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                      18183
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $Sample_condition_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

      2    '3D CBCA(CO)NH'     .   .   .   18183   1
      3    '3D HNCACB'         .   .   .   18183   1
      4    '3D HNCO'           .   .   .   18183   1
      5    '3D HCACO'          .   .   .   18183   1
      6    '3D C(CO)NH'        .   .   .   18183   1
      7    '3D H(CCO)NH'       .   .   .   18183   1
      8    '3D HBHA(CO)NH'     .   .   .   18183   1
      9    '3D 1H-15N NOESY'   .   .   .   18183   1
      10   '3D HCCH-TOCSY'     .   .   .   18183   1
      11   '3D HCCH-COSY'      .   .   .   18183   1
      12   '3D 1H-13C NOESY'   .   .   .   18183   1
   stop_

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

      1      .   1   1   1     1     SER   HA     H   1    4.357     0.002   .   1   .   .   .   .   A   659   SER   HA     .   18183   1
      2      .   1   1   1     1     SER   HB2    H   1    3.776     0.004   .   2   .   .   .   .   A   659   SER   HB2    .   18183   1
      3      .   1   1   1     1     SER   HB3    H   1    3.776     0.004   .   2   .   .   .   .   A   659   SER   HB3    .   18183   1
      4      .   1   1   1     1     SER   HG     H   1    8.436     0.003   .   1   .   .   .   .   A   659   SER   HG     .   18183   1
      5      .   1   1   1     1     SER   CA     C   13   58.384    0.054   .   1   .   .   .   .   A   659   SER   CA     .   18183   1
      6      .   1   1   1     1     SER   CB     C   13   63.753    0.003   .   1   .   .   .   .   A   659   SER   CB     .   18183   1
      7      .   1   1   1     1     SER   N      N   15   117.796   0.026   .   1   .   .   .   .   A   659   SER   N      .   18183   1
      8      .   1   1   2     2     ARG   H      H   1    8.258     0.004   .   1   .   .   .   .   A   660   ARG   H      .   18183   1
      9      .   1   1   2     2     ARG   HA     H   1    4.576     0.003   .   1   .   .   .   .   A   660   ARG   HA     .   18183   1
      10     .   1   1   2     2     ARG   HB2    H   1    1.747     0.000   .   2   .   .   .   .   A   660   ARG   HB2    .   18183   1
      11     .   1   1   2     2     ARG   HB3    H   1    1.624     0.000   .   2   .   .   .   .   A   660   ARG   HB3    .   18183   1
      12     .   1   1   2     2     ARG   HG2    H   1    1.563     0.004   .   2   .   .   .   .   A   660   ARG   HG2    .   18183   1
      13     .   1   1   2     2     ARG   HG3    H   1    1.563     0.004   .   2   .   .   .   .   A   660   ARG   HG3    .   18183   1
      14     .   1   1   2     2     ARG   HD2    H   1    3.077     0.002   .   2   .   .   .   .   A   660   ARG   HD2    .   18183   1
      15     .   1   1   2     2     ARG   HD3    H   1    3.077     0.002   .   2   .   .   .   .   A   660   ARG   HD3    .   18183   1
      16     .   1   1   2     2     ARG   HE     H   1    7.167     0.000   .   1   .   .   .   .   A   660   ARG   HE     .   18183   1
      17     .   1   1   2     2     ARG   CA     C   13   53.850    0.023   .   1   .   .   .   .   A   660   ARG   CA     .   18183   1
      18     .   1   1   2     2     ARG   CB     C   13   30.347    0.000   .   1   .   .   .   .   A   660   ARG   CB     .   18183   1
      19     .   1   1   2     2     ARG   CD     C   13   43.331    0.000   .   1   .   .   .   .   A   660   ARG   CD     .   18183   1
      20     .   1   1   2     2     ARG   N      N   15   123.546   0.018   .   1   .   .   .   .   A   660   ARG   N      .   18183   1
      21     .   1   1   3     3     PRO   HD2    H   1    3.498     0.000   .   2   .   .   .   .   A   661   PRO   HD2    .   18183   1
      22     .   1   1   3     3     PRO   HD3    H   1    3.719     0.000   .   2   .   .   .   .   A   661   PRO   HD3    .   18183   1
      23     .   1   1   4     4     PRO   HA     H   1    4.356     0.004   .   1   .   .   .   .   A   662   PRO   HA     .   18183   1
      24     .   1   1   4     4     PRO   HB2    H   1    1.859     0.004   .   2   .   .   .   .   A   662   PRO   HB2    .   18183   1
      25     .   1   1   4     4     PRO   HB3    H   1    2.241     0.002   .   2   .   .   .   .   A   662   PRO   HB3    .   18183   1
      26     .   1   1   4     4     PRO   HG2    H   1    1.950     0.004   .   2   .   .   .   .   A   662   PRO   HG2    .   18183   1
      27     .   1   1   4     4     PRO   HG3    H   1    1.950     0.004   .   2   .   .   .   .   A   662   PRO   HG3    .   18183   1
      28     .   1   1   4     4     PRO   HD2    H   1    3.573     0.003   .   2   .   .   .   .   A   662   PRO   HD2    .   18183   1
      29     .   1   1   4     4     PRO   HD3    H   1    3.724     0.004   .   2   .   .   .   .   A   662   PRO   HD3    .   18183   1
      30     .   1   1   4     4     PRO   C      C   13   177.047   0.000   .   1   .   .   .   .   A   662   PRO   C      .   18183   1
      31     .   1   1   4     4     PRO   CA     C   13   63.221    0.000   .   1   .   .   .   .   A   662   PRO   CA     .   18183   1
      32     .   1   1   4     4     PRO   CB     C   13   31.975    0.015   .   1   .   .   .   .   A   662   PRO   CB     .   18183   1
      33     .   1   1   5     5     SER   H      H   1    8.385     0.003   .   1   .   .   .   .   A   663   SER   H      .   18183   1
      34     .   1   1   5     5     SER   HA     H   1    4.335     0.002   .   1   .   .   .   .   A   663   SER   HA     .   18183   1
      35     .   1   1   5     5     SER   HB2    H   1    3.821     0.009   .   2   .   .   .   .   A   663   SER   HB2    .   18183   1
      36     .   1   1   5     5     SER   HB3    H   1    3.821     0.009   .   2   .   .   .   .   A   663   SER   HB3    .   18183   1
      37     .   1   1   5     5     SER   C      C   13   174.708   0.000   .   1   .   .   .   .   A   663   SER   C      .   18183   1
      38     .   1   1   5     5     SER   CA     C   13   58.639    0.005   .   1   .   .   .   .   A   663   SER   CA     .   18183   1
      39     .   1   1   5     5     SER   CB     C   13   63.849    0.110   .   1   .   .   .   .   A   663   SER   CB     .   18183   1
      40     .   1   1   5     5     SER   N      N   15   116.108   0.020   .   1   .   .   .   .   A   663   SER   N      .   18183   1
      41     .   1   1   6     6     ARG   H      H   1    8.347     0.002   .   1   .   .   .   .   A   664   ARG   H      .   18183   1
      42     .   1   1   6     6     ARG   HA     H   1    4.319     0.006   .   1   .   .   .   .   A   664   ARG   HA     .   18183   1
      43     .   1   1   6     6     ARG   HB2    H   1    1.757     0.000   .   1   .   .   .   .   A   664   ARG   HB2    .   18183   1
      44     .   1   1   6     6     ARG   HB3    H   1    1.809     0.008   .   1   .   .   .   .   A   664   ARG   HB3    .   18183   1
      45     .   1   1   6     6     ARG   HG2    H   1    1.570     0.003   .   2   .   .   .   .   A   664   ARG   HG2    .   18183   1
      46     .   1   1   6     6     ARG   HG3    H   1    1.725     0.000   .   2   .   .   .   .   A   664   ARG   HG3    .   18183   1
      47     .   1   1   6     6     ARG   HD2    H   1    3.122     0.007   .   2   .   .   .   .   A   664   ARG   HD2    .   18183   1
      48     .   1   1   6     6     ARG   HD3    H   1    3.122     0.007   .   2   .   .   .   .   A   664   ARG   HD3    .   18183   1
      49     .   1   1   6     6     ARG   HE     H   1    7.228     0.002   .   1   .   .   .   .   A   664   ARG   HE     .   18183   1
      50     .   1   1   6     6     ARG   C      C   13   175.951   0.000   .   1   .   .   .   .   A   664   ARG   C      .   18183   1
      51     .   1   1   6     6     ARG   CA     C   13   55.931    0.026   .   1   .   .   .   .   A   664   ARG   CA     .   18183   1
      52     .   1   1   6     6     ARG   CB     C   13   30.832    0.000   .   1   .   .   .   .   A   664   ARG   CB     .   18183   1
      53     .   1   1   6     6     ARG   CG     C   13   27.596    0.000   .   1   .   .   .   .   A   664   ARG   CG     .   18183   1
      54     .   1   1   6     6     ARG   CD     C   13   43.273    0.000   .   1   .   .   .   .   A   664   ARG   CD     .   18183   1
      55     .   1   1   6     6     ARG   N      N   15   122.132   0.006   .   1   .   .   .   .   A   664   ARG   N      .   18183   1
      56     .   1   1   7     7     GLU   H      H   1    8.336     0.004   .   1   .   .   .   .   A   665   GLU   H      .   18183   1
      57     .   1   1   7     7     GLU   HA     H   1    4.262     0.003   .   1   .   .   .   .   A   665   GLU   HA     .   18183   1
      58     .   1   1   7     7     GLU   HB2    H   1    1.832     0.007   .   2   .   .   .   .   A   665   GLU   HB2    .   18183   1
      59     .   1   1   7     7     GLU   HB3    H   1    1.973     0.005   .   2   .   .   .   .   A   665   GLU   HB3    .   18183   1
      60     .   1   1   7     7     GLU   HG2    H   1    2.190     0.005   .   2   .   .   .   .   A   665   GLU   HG2    .   18183   1
      61     .   1   1   7     7     GLU   HG3    H   1    2.190     0.005   .   2   .   .   .   .   A   665   GLU   HG3    .   18183   1
      62     .   1   1   7     7     GLU   C      C   13   175.809   0.005   .   1   .   .   .   .   A   665   GLU   C      .   18183   1
      63     .   1   1   7     7     GLU   CA     C   13   56.170    0.058   .   1   .   .   .   .   A   665   GLU   CA     .   18183   1
      64     .   1   1   7     7     GLU   CB     C   13   29.908    0.062   .   1   .   .   .   .   A   665   GLU   CB     .   18183   1
      65     .   1   1   7     7     GLU   CG     C   13   35.859    0.000   .   1   .   .   .   .   A   665   GLU   CG     .   18183   1
      66     .   1   1   7     7     GLU   N      N   15   122.268   0.025   .   1   .   .   .   .   A   665   GLU   N      .   18183   1
      67     .   1   1   8     8     ILE   H      H   1    7.920     0.004   .   1   .   .   .   .   A   666   ILE   H      .   18183   1
      68     .   1   1   8     8     ILE   HA     H   1    3.780     0.004   .   1   .   .   .   .   A   666   ILE   HA     .   18183   1
      69     .   1   1   8     8     ILE   HB     H   1    1.368     0.003   .   1   .   .   .   .   A   666   ILE   HB     .   18183   1
      70     .   1   1   8     8     ILE   HG12   H   1    0.901     0.005   .   2   .   .   .   .   A   666   ILE   HG12   .   18183   1
      71     .   1   1   8     8     ILE   HG13   H   1    1.316     0.002   .   2   .   .   .   .   A   666   ILE   HG13   .   18183   1
      72     .   1   1   8     8     ILE   HG21   H   1    0.227     0.003   .   1   .   .   .   .   A   666   ILE   HG21   .   18183   1
      73     .   1   1   8     8     ILE   HG22   H   1    0.227     0.003   .   1   .   .   .   .   A   666   ILE   HG22   .   18183   1
      74     .   1   1   8     8     ILE   HG23   H   1    0.227     0.003   .   1   .   .   .   .   A   666   ILE   HG23   .   18183   1
      75     .   1   1   8     8     ILE   HD11   H   1    0.785     0.007   .   1   .   .   .   .   A   666   ILE   HD11   .   18183   1
      76     .   1   1   8     8     ILE   HD12   H   1    0.785     0.007   .   1   .   .   .   .   A   666   ILE   HD12   .   18183   1
      77     .   1   1   8     8     ILE   HD13   H   1    0.785     0.007   .   1   .   .   .   .   A   666   ILE   HD13   .   18183   1
      78     .   1   1   8     8     ILE   C      C   13   174.325   0.016   .   1   .   .   .   .   A   666   ILE   C      .   18183   1
      79     .   1   1   8     8     ILE   CA     C   13   60.809    0.052   .   1   .   .   .   .   A   666   ILE   CA     .   18183   1
      80     .   1   1   8     8     ILE   CB     C   13   39.233    0.087   .   1   .   .   .   .   A   666   ILE   CB     .   18183   1
      81     .   1   1   8     8     ILE   CG1    C   13   26.986    0.000   .   1   .   .   .   .   A   666   ILE   CG1    .   18183   1
      82     .   1   1   8     8     ILE   CG2    C   13   17.017    0.000   .   1   .   .   .   .   A   666   ILE   CG2    .   18183   1
      83     .   1   1   8     8     ILE   CD1    C   13   13.079    0.000   .   1   .   .   .   .   A   666   ILE   CD1    .   18183   1
      84     .   1   1   8     8     ILE   N      N   15   123.984   0.049   .   1   .   .   .   .   A   666   ILE   N      .   18183   1
      85     .   1   1   9     9     ASP   H      H   1    8.072     0.004   .   1   .   .   .   .   A   667   ASP   H      .   18183   1
      86     .   1   1   9     9     ASP   HA     H   1    4.568     0.004   .   1   .   .   .   .   A   667   ASP   HA     .   18183   1
      87     .   1   1   9     9     ASP   HB2    H   1    2.458     0.004   .   2   .   .   .   .   A   667   ASP   HB2    .   18183   1
      88     .   1   1   9     9     ASP   HB3    H   1    2.678     0.003   .   2   .   .   .   .   A   667   ASP   HB3    .   18183   1
      89     .   1   1   9     9     ASP   C      C   13   177.001   0.006   .   1   .   .   .   .   A   667   ASP   C      .   18183   1
      90     .   1   1   9     9     ASP   CA     C   13   51.991    0.070   .   1   .   .   .   .   A   667   ASP   CA     .   18183   1
      91     .   1   1   9     9     ASP   CB     C   13   40.310    0.050   .   1   .   .   .   .   A   667   ASP   CB     .   18183   1
      92     .   1   1   9     9     ASP   N      N   15   124.228   0.023   .   1   .   .   .   .   A   667   ASP   N      .   18183   1
      93     .   1   1   10    10    TYR   H      H   1    8.493     0.004   .   1   .   .   .   .   A   668   TYR   H      .   18183   1
      94     .   1   1   10    10    TYR   HA     H   1    4.128     0.004   .   1   .   .   .   .   A   668   TYR   HA     .   18183   1
      95     .   1   1   10    10    TYR   HB2    H   1    1.264     0.004   .   2   .   .   .   .   A   668   TYR   HB2    .   18183   1
      96     .   1   1   10    10    TYR   HB3    H   1    2.104     0.006   .   2   .   .   .   .   A   668   TYR   HB3    .   18183   1
      97     .   1   1   10    10    TYR   HD1    H   1    6.798     0.003   .   3   .   .   .   .   A   668   TYR   HD1    .   18183   1
      98     .   1   1   10    10    TYR   HD2    H   1    6.798     0.003   .   3   .   .   .   .   A   668   TYR   HD2    .   18183   1
      99     .   1   1   10    10    TYR   HE1    H   1    6.621     0.006   .   3   .   .   .   .   A   668   TYR   HE1    .   18183   1
      100    .   1   1   10    10    TYR   HE2    H   1    6.621     0.006   .   3   .   .   .   .   A   668   TYR   HE2    .   18183   1
      101    .   1   1   10    10    TYR   C      C   13   175.901   0.000   .   1   .   .   .   .   A   668   TYR   C      .   18183   1
      102    .   1   1   10    10    TYR   CA     C   13   60.557    0.036   .   1   .   .   .   .   A   668   TYR   CA     .   18183   1
      103    .   1   1   10    10    TYR   CB     C   13   36.166    0.027   .   1   .   .   .   .   A   668   TYR   CB     .   18183   1
      104    .   1   1   10    10    TYR   N      N   15   125.329   0.041   .   1   .   .   .   .   A   668   TYR   N      .   18183   1
      105    .   1   1   11    11    THR   H      H   1    7.948     0.005   .   1   .   .   .   .   A   669   THR   H      .   18183   1
      106    .   1   1   11    11    THR   HA     H   1    4.082     0.005   .   1   .   .   .   .   A   669   THR   HA     .   18183   1
      107    .   1   1   11    11    THR   HB     H   1    4.242     0.005   .   1   .   .   .   .   A   669   THR   HB     .   18183   1
      108    .   1   1   11    11    THR   HG21   H   1    1.355     0.002   .   1   .   .   .   .   A   669   THR   HG21   .   18183   1
      109    .   1   1   11    11    THR   HG22   H   1    1.355     0.002   .   1   .   .   .   .   A   669   THR   HG22   .   18183   1
      110    .   1   1   11    11    THR   HG23   H   1    1.355     0.002   .   1   .   .   .   .   A   669   THR   HG23   .   18183   1
      111    .   1   1   11    11    THR   C      C   13   175.170   0.000   .   1   .   .   .   .   A   669   THR   C      .   18183   1
      112    .   1   1   11    11    THR   CA     C   13   64.701    0.026   .   1   .   .   .   .   A   669   THR   CA     .   18183   1
      113    .   1   1   11    11    THR   CB     C   13   68.924    0.075   .   1   .   .   .   .   A   669   THR   CB     .   18183   1
      114    .   1   1   11    11    THR   CG2    C   13   22.029    0.000   .   1   .   .   .   .   A   669   THR   CG2    .   18183   1
      115    .   1   1   11    11    THR   N      N   15   108.533   0.033   .   1   .   .   .   .   A   669   THR   N      .   18183   1
      116    .   1   1   12    12    ALA   H      H   1    7.366     0.006   .   1   .   .   .   .   A   670   ALA   H      .   18183   1
      117    .   1   1   12    12    ALA   HA     H   1    4.023     0.006   .   1   .   .   .   .   A   670   ALA   HA     .   18183   1
      118    .   1   1   12    12    ALA   HB1    H   1    0.924     0.006   .   1   .   .   .   .   A   670   ALA   HB1    .   18183   1
      119    .   1   1   12    12    ALA   HB2    H   1    0.924     0.006   .   1   .   .   .   .   A   670   ALA   HB2    .   18183   1
      120    .   1   1   12    12    ALA   HB3    H   1    0.924     0.006   .   1   .   .   .   .   A   670   ALA   HB3    .   18183   1
      121    .   1   1   12    12    ALA   C      C   13   177.747   0.010   .   1   .   .   .   .   A   670   ALA   C      .   18183   1
      122    .   1   1   12    12    ALA   CA     C   13   52.499    0.039   .   1   .   .   .   .   A   670   ALA   CA     .   18183   1
      123    .   1   1   12    12    ALA   CB     C   13   19.227    0.023   .   1   .   .   .   .   A   670   ALA   CB     .   18183   1
      124    .   1   1   12    12    ALA   N      N   15   121.252   0.034   .   1   .   .   .   .   A   670   ALA   N      .   18183   1
      125    .   1   1   13    13    TYR   H      H   1    7.490     0.006   .   1   .   .   .   .   A   671   TYR   H      .   18183   1
      126    .   1   1   13    13    TYR   HA     H   1    4.252     0.003   .   1   .   .   .   .   A   671   TYR   HA     .   18183   1
      127    .   1   1   13    13    TYR   HB2    H   1    1.588     0.004   .   2   .   .   .   .   A   671   TYR   HB2    .   18183   1
      128    .   1   1   13    13    TYR   HB3    H   1    1.588     0.004   .   2   .   .   .   .   A   671   TYR   HB3    .   18183   1
      129    .   1   1   13    13    TYR   HD1    H   1    6.968     0.004   .   3   .   .   .   .   A   671   TYR   HD1    .   18183   1
      130    .   1   1   13    13    TYR   HD2    H   1    6.968     0.004   .   3   .   .   .   .   A   671   TYR   HD2    .   18183   1
      131    .   1   1   13    13    TYR   HE1    H   1    6.660     0.005   .   3   .   .   .   .   A   671   TYR   HE1    .   18183   1
      132    .   1   1   13    13    TYR   HE2    H   1    6.660     0.005   .   3   .   .   .   .   A   671   TYR   HE2    .   18183   1
      133    .   1   1   13    13    TYR   C      C   13   176.545   0.000   .   1   .   .   .   .   A   671   TYR   C      .   18183   1
      134    .   1   1   13    13    TYR   CA     C   13   56.472    0.000   .   1   .   .   .   .   A   671   TYR   CA     .   18183   1
      135    .   1   1   13    13    TYR   CB     C   13   36.559    0.000   .   1   .   .   .   .   A   671   TYR   CB     .   18183   1
      136    .   1   1   13    13    TYR   N      N   15   117.895   0.011   .   1   .   .   .   .   A   671   TYR   N      .   18183   1
      137    .   1   1   14    14    PRO   HA     H   1    4.300     0.011   .   1   .   .   .   .   A   672   PRO   HA     .   18183   1
      138    .   1   1   14    14    PRO   HB2    H   1    1.919     0.000   .   2   .   .   .   .   A   672   PRO   HB2    .   18183   1
      139    .   1   1   14    14    PRO   HB3    H   1    2.147     0.002   .   2   .   .   .   .   A   672   PRO   HB3    .   18183   1
      140    .   1   1   14    14    PRO   HG2    H   1    1.413     0.000   .   2   .   .   .   .   A   672   PRO   HG2    .   18183   1
      141    .   1   1   14    14    PRO   HG3    H   1    1.413     0.000   .   2   .   .   .   .   A   672   PRO   HG3    .   18183   1
      142    .   1   1   14    14    PRO   HD2    H   1    3.753     0.000   .   2   .   .   .   .   A   672   PRO   HD2    .   18183   1
      143    .   1   1   14    14    PRO   HD3    H   1    3.753     0.000   .   2   .   .   .   .   A   672   PRO   HD3    .   18183   1
      144    .   1   1   14    14    PRO   C      C   13   173.638   0.003   .   1   .   .   .   .   A   672   PRO   C      .   18183   1
      145    .   1   1   14    14    PRO   CA     C   13   63.751    0.000   .   1   .   .   .   .   A   672   PRO   CA     .   18183   1
      146    .   1   1   14    14    PRO   CB     C   13   31.244    0.000   .   1   .   .   .   .   A   672   PRO   CB     .   18183   1
      147    .   1   1   14    14    PRO   CG     C   13   26.931    0.000   .   1   .   .   .   .   A   672   PRO   CG     .   18183   1
      148    .   1   1   14    14    PRO   CD     C   13   50.540    0.000   .   1   .   .   .   .   A   672   PRO   CD     .   18183   1
      149    .   1   1   15    15    TRP   H      H   1    6.184     0.004   .   1   .   .   .   .   A   673   TRP   H      .   18183   1
      150    .   1   1   15    15    TRP   HA     H   1    4.706     0.009   .   1   .   .   .   .   A   673   TRP   HA     .   18183   1
      151    .   1   1   15    15    TRP   HB2    H   1    2.690     0.002   .   2   .   .   .   .   A   673   TRP   HB2    .   18183   1
      152    .   1   1   15    15    TRP   HB3    H   1    3.685     0.008   .   2   .   .   .   .   A   673   TRP   HB3    .   18183   1
      153    .   1   1   15    15    TRP   HD1    H   1    7.285     0.001   .   1   .   .   .   .   A   673   TRP   HD1    .   18183   1
      154    .   1   1   15    15    TRP   HE1    H   1    9.587     0.000   .   1   .   .   .   .   A   673   TRP   HE1    .   18183   1
      155    .   1   1   15    15    TRP   HE3    H   1    5.929     0.003   .   1   .   .   .   .   A   673   TRP   HE3    .   18183   1
      156    .   1   1   15    15    TRP   HZ3    H   1    6.447     0.001   .   1   .   .   .   .   A   673   TRP   HZ3    .   18183   1
      157    .   1   1   15    15    TRP   C      C   13   175.471   0.000   .   1   .   .   .   .   A   673   TRP   C      .   18183   1
      158    .   1   1   15    15    TRP   CA     C   13   52.850    0.085   .   1   .   .   .   .   A   673   TRP   CA     .   18183   1
      159    .   1   1   15    15    TRP   CB     C   13   32.436    0.052   .   1   .   .   .   .   A   673   TRP   CB     .   18183   1
      160    .   1   1   15    15    TRP   N      N   15   109.940   0.041   .   1   .   .   .   .   A   673   TRP   N      .   18183   1
      161    .   1   1   16    16    PHE   H      H   1    7.585     0.005   .   1   .   .   .   .   A   674   PHE   H      .   18183   1
      162    .   1   1   16    16    PHE   HA     H   1    5.101     0.008   .   1   .   .   .   .   A   674   PHE   HA     .   18183   1
      163    .   1   1   16    16    PHE   HB2    H   1    2.595     0.007   .   2   .   .   .   .   A   674   PHE   HB2    .   18183   1
      164    .   1   1   16    16    PHE   HB3    H   1    3.141     0.006   .   2   .   .   .   .   A   674   PHE   HB3    .   18183   1
      165    .   1   1   16    16    PHE   HD1    H   1    7.140     0.004   .   3   .   .   .   .   A   674   PHE   HD1    .   18183   1
      166    .   1   1   16    16    PHE   HD2    H   1    7.140     0.004   .   3   .   .   .   .   A   674   PHE   HD2    .   18183   1
      167    .   1   1   16    16    PHE   HE1    H   1    7.388     0.006   .   3   .   .   .   .   A   674   PHE   HE1    .   18183   1
      168    .   1   1   16    16    PHE   HE2    H   1    7.388     0.006   .   3   .   .   .   .   A   674   PHE   HE2    .   18183   1
      169    .   1   1   16    16    PHE   HZ     H   1    7.772     0.001   .   1   .   .   .   .   A   674   PHE   HZ     .   18183   1
      170    .   1   1   16    16    PHE   C      C   13   174.684   0.000   .   1   .   .   .   .   A   674   PHE   C      .   18183   1
      171    .   1   1   16    16    PHE   CA     C   13   59.566    0.057   .   1   .   .   .   .   A   674   PHE   CA     .   18183   1
      172    .   1   1   16    16    PHE   CB     C   13   39.968    0.027   .   1   .   .   .   .   A   674   PHE   CB     .   18183   1
      173    .   1   1   16    16    PHE   N      N   15   123.228   0.021   .   1   .   .   .   .   A   674   PHE   N      .   18183   1
      174    .   1   1   17    17    ALA   H      H   1    9.004     0.002   .   1   .   .   .   .   A   675   ALA   H      .   18183   1
      175    .   1   1   17    17    ALA   HA     H   1    4.842     0.008   .   1   .   .   .   .   A   675   ALA   HA     .   18183   1
      176    .   1   1   17    17    ALA   HB1    H   1    1.157     0.004   .   1   .   .   .   .   A   675   ALA   HB1    .   18183   1
      177    .   1   1   17    17    ALA   HB2    H   1    1.157     0.004   .   1   .   .   .   .   A   675   ALA   HB2    .   18183   1
      178    .   1   1   17    17    ALA   HB3    H   1    1.157     0.004   .   1   .   .   .   .   A   675   ALA   HB3    .   18183   1
      179    .   1   1   17    17    ALA   C      C   13   177.161   0.000   .   1   .   .   .   .   A   675   ALA   C      .   18183   1
      180    .   1   1   17    17    ALA   CA     C   13   51.168    0.000   .   1   .   .   .   .   A   675   ALA   CA     .   18183   1
      181    .   1   1   17    17    ALA   CB     C   13   21.968    0.000   .   1   .   .   .   .   A   675   ALA   CB     .   18183   1
      182    .   1   1   17    17    ALA   N      N   15   130.573   0.043   .   1   .   .   .   .   A   675   ALA   N      .   18183   1
      183    .   1   1   18    18    GLY   HA2    H   1    3.431     0.007   .   2   .   .   .   .   A   676   GLY   HA2    .   18183   1
      184    .   1   1   18    18    GLY   HA3    H   1    3.796     0.003   .   2   .   .   .   .   A   676   GLY   HA3    .   18183   1
      185    .   1   1   18    18    GLY   C      C   13   174.000   0.008   .   1   .   .   .   .   A   676   GLY   C      .   18183   1
      186    .   1   1   18    18    GLY   CA     C   13   46.490    0.037   .   1   .   .   .   .   A   676   GLY   CA     .   18183   1
      187    .   1   1   19    19    ASN   H      H   1    8.657     0.005   .   1   .   .   .   .   A   677   ASN   H      .   18183   1
      188    .   1   1   19    19    ASN   HA     H   1    5.006     0.004   .   1   .   .   .   .   A   677   ASN   HA     .   18183   1
      189    .   1   1   19    19    ASN   HB2    H   1    2.720     0.000   .   2   .   .   .   .   A   677   ASN   HB2    .   18183   1
      190    .   1   1   19    19    ASN   HB3    H   1    2.769     0.000   .   2   .   .   .   .   A   677   ASN   HB3    .   18183   1
      191    .   1   1   19    19    ASN   HD21   H   1    7.433     0.007   .   2   .   .   .   .   A   677   ASN   HD21   .   18183   1
      192    .   1   1   19    19    ASN   HD22   H   1    6.753     0.003   .   2   .   .   .   .   A   677   ASN   HD22   .   18183   1
      193    .   1   1   19    19    ASN   C      C   13   174.916   0.013   .   1   .   .   .   .   A   677   ASN   C      .   18183   1
      194    .   1   1   19    19    ASN   CA     C   13   52.605    0.086   .   1   .   .   .   .   A   677   ASN   CA     .   18183   1
      195    .   1   1   19    19    ASN   CB     C   13   37.065    0.011   .   1   .   .   .   .   A   677   ASN   CB     .   18183   1
      196    .   1   1   19    19    ASN   N      N   15   124.182   0.025   .   1   .   .   .   .   A   677   ASN   N      .   18183   1
      197    .   1   1   19    19    ASN   ND2    N   15   110.380   0.000   .   1   .   .   .   .   A   677   ASN   ND2    .   18183   1
      198    .   1   1   20    20    MET   H      H   1    7.158     0.004   .   1   .   .   .   .   A   678   MET   H      .   18183   1
      199    .   1   1   20    20    MET   HA     H   1    4.173     0.006   .   1   .   .   .   .   A   678   MET   HA     .   18183   1
      200    .   1   1   20    20    MET   HB2    H   1    1.450     0.006   .   2   .   .   .   .   A   678   MET   HB2    .   18183   1
      201    .   1   1   20    20    MET   HB3    H   1    1.814     0.005   .   2   .   .   .   .   A   678   MET   HB3    .   18183   1
      202    .   1   1   20    20    MET   HG2    H   1    2.341     0.002   .   2   .   .   .   .   A   678   MET   HG2    .   18183   1
      203    .   1   1   20    20    MET   HG3    H   1    2.341     0.002   .   2   .   .   .   .   A   678   MET   HG3    .   18183   1
      204    .   1   1   20    20    MET   HE1    H   1    1.859     0.001   .   1   .   .   .   .   A   678   MET   HE1    .   18183   1
      205    .   1   1   20    20    MET   HE2    H   1    1.859     0.001   .   1   .   .   .   .   A   678   MET   HE2    .   18183   1
      206    .   1   1   20    20    MET   HE3    H   1    1.859     0.001   .   1   .   .   .   .   A   678   MET   HE3    .   18183   1
      207    .   1   1   20    20    MET   C      C   13   175.317   0.007   .   1   .   .   .   .   A   678   MET   C      .   18183   1
      208    .   1   1   20    20    MET   CA     C   13   56.274    0.053   .   1   .   .   .   .   A   678   MET   CA     .   18183   1
      209    .   1   1   20    20    MET   CB     C   13   35.581    0.038   .   1   .   .   .   .   A   678   MET   CB     .   18183   1
      210    .   1   1   20    20    MET   CG     C   13   31.425    0.000   .   1   .   .   .   .   A   678   MET   CG     .   18183   1
      211    .   1   1   20    20    MET   CE     C   13   16.861    0.000   .   1   .   .   .   .   A   678   MET   CE     .   18183   1
      212    .   1   1   20    20    MET   N      N   15   122.806   0.040   .   1   .   .   .   .   A   678   MET   N      .   18183   1
      213    .   1   1   21    21    GLU   H      H   1    8.687     0.004   .   1   .   .   .   .   A   679   GLU   H      .   18183   1
      214    .   1   1   21    21    GLU   HA     H   1    4.201     0.007   .   1   .   .   .   .   A   679   GLU   HA     .   18183   1
      215    .   1   1   21    21    GLU   HB2    H   1    1.971     0.005   .   2   .   .   .   .   A   679   GLU   HB2    .   18183   1
      216    .   1   1   21    21    GLU   HB3    H   1    2.262     0.005   .   2   .   .   .   .   A   679   GLU   HB3    .   18183   1
      217    .   1   1   21    21    GLU   HG2    H   1    2.348     0.000   .   2   .   .   .   .   A   679   GLU   HG2    .   18183   1
      218    .   1   1   21    21    GLU   HG3    H   1    2.348     0.000   .   2   .   .   .   .   A   679   GLU   HG3    .   18183   1
      219    .   1   1   21    21    GLU   C      C   13   178.105   0.014   .   1   .   .   .   .   A   679   GLU   C      .   18183   1
      220    .   1   1   21    21    GLU   CA     C   13   56.016    0.077   .   1   .   .   .   .   A   679   GLU   CA     .   18183   1
      221    .   1   1   21    21    GLU   CB     C   13   30.890    0.009   .   1   .   .   .   .   A   679   GLU   CB     .   18183   1
      222    .   1   1   21    21    GLU   CG     C   13   36.457    0.000   .   1   .   .   .   .   A   679   GLU   CG     .   18183   1
      223    .   1   1   21    21    GLU   N      N   15   124.655   0.029   .   1   .   .   .   .   A   679   GLU   N      .   18183   1
      224    .   1   1   22    22    ARG   H      H   1    9.191     0.003   .   1   .   .   .   .   A   680   ARG   H      .   18183   1
      225    .   1   1   22    22    ARG   HA     H   1    3.280     0.005   .   1   .   .   .   .   A   680   ARG   HA     .   18183   1
      226    .   1   1   22    22    ARG   HB2    H   1    1.556     0.008   .   2   .   .   .   .   A   680   ARG   HB2    .   18183   1
      227    .   1   1   22    22    ARG   HB3    H   1    1.692     0.008   .   2   .   .   .   .   A   680   ARG   HB3    .   18183   1
      228    .   1   1   22    22    ARG   HG2    H   1    0.560     0.007   .   2   .   .   .   .   A   680   ARG   HG2    .   18183   1
      229    .   1   1   22    22    ARG   HG3    H   1    1.022     0.006   .   2   .   .   .   .   A   680   ARG   HG3    .   18183   1
      230    .   1   1   22    22    ARG   HD2    H   1    2.719     0.000   .   2   .   .   .   .   A   680   ARG   HD2    .   18183   1
      231    .   1   1   22    22    ARG   HD3    H   1    2.789     0.000   .   2   .   .   .   .   A   680   ARG   HD3    .   18183   1
      232    .   1   1   22    22    ARG   HE     H   1    7.526     0.001   .   1   .   .   .   .   A   680   ARG   HE     .   18183   1
      233    .   1   1   22    22    ARG   C      C   13   177.559   0.006   .   1   .   .   .   .   A   680   ARG   C      .   18183   1
      234    .   1   1   22    22    ARG   CA     C   13   61.054    0.048   .   1   .   .   .   .   A   680   ARG   CA     .   18183   1
      235    .   1   1   22    22    ARG   CB     C   13   29.868    0.000   .   1   .   .   .   .   A   680   ARG   CB     .   18183   1
      236    .   1   1   22    22    ARG   CG     C   13   26.313    0.000   .   1   .   .   .   .   A   680   ARG   CG     .   18183   1
      237    .   1   1   22    22    ARG   CD     C   13   42.694    0.000   .   1   .   .   .   .   A   680   ARG   CD     .   18183   1
      238    .   1   1   22    22    ARG   N      N   15   125.764   0.031   .   1   .   .   .   .   A   680   ARG   N      .   18183   1
      239    .   1   1   23    23    GLN   H      H   1    9.085     0.005   .   1   .   .   .   .   A   681   GLN   H      .   18183   1
      240    .   1   1   23    23    GLN   HA     H   1    3.993     0.007   .   1   .   .   .   .   A   681   GLN   HA     .   18183   1
      241    .   1   1   23    23    GLN   HB2    H   1    1.972     0.000   .   2   .   .   .   .   A   681   GLN   HB2    .   18183   1
      242    .   1   1   23    23    GLN   HB3    H   1    2.080     0.004   .   2   .   .   .   .   A   681   GLN   HB3    .   18183   1
      243    .   1   1   23    23    GLN   HG2    H   1    2.316     0.007   .   2   .   .   .   .   A   681   GLN   HG2    .   18183   1
      244    .   1   1   23    23    GLN   HG3    H   1    2.316     0.007   .   2   .   .   .   .   A   681   GLN   HG3    .   18183   1
      245    .   1   1   23    23    GLN   HE21   H   1    7.482     0.000   .   2   .   .   .   .   A   681   GLN   HE21   .   18183   1
      246    .   1   1   23    23    GLN   HE22   H   1    6.962     0.002   .   2   .   .   .   .   A   681   GLN   HE22   .   18183   1
      247    .   1   1   23    23    GLN   C      C   13   178.252   0.009   .   1   .   .   .   .   A   681   GLN   C      .   18183   1
      248    .   1   1   23    23    GLN   CA     C   13   59.599    0.025   .   1   .   .   .   .   A   681   GLN   CA     .   18183   1
      249    .   1   1   23    23    GLN   CB     C   13   27.765    0.023   .   1   .   .   .   .   A   681   GLN   CB     .   18183   1
      250    .   1   1   23    23    GLN   CG     C   13   33.534    0.000   .   1   .   .   .   .   A   681   GLN   CG     .   18183   1
      251    .   1   1   23    23    GLN   N      N   15   118.109   0.051   .   1   .   .   .   .   A   681   GLN   N      .   18183   1
      252    .   1   1   23    23    GLN   NE2    N   15   113.237   0.022   .   1   .   .   .   .   A   681   GLN   NE2    .   18183   1
      253    .   1   1   24    24    GLN   H      H   1    7.287     0.005   .   1   .   .   .   .   A   682   GLN   H      .   18183   1
      254    .   1   1   24    24    GLN   HA     H   1    4.051     0.007   .   1   .   .   .   .   A   682   GLN   HA     .   18183   1
      255    .   1   1   24    24    GLN   HB2    H   1    1.953     0.005   .   2   .   .   .   .   A   682   GLN   HB2    .   18183   1
      256    .   1   1   24    24    GLN   HB3    H   1    2.092     0.004   .   2   .   .   .   .   A   682   GLN   HB3    .   18183   1
      257    .   1   1   24    24    GLN   HG2    H   1    2.446     0.006   .   2   .   .   .   .   A   682   GLN   HG2    .   18183   1
      258    .   1   1   24    24    GLN   HG3    H   1    2.446     0.006   .   2   .   .   .   .   A   682   GLN   HG3    .   18183   1
      259    .   1   1   24    24    GLN   HE21   H   1    7.495     0.000   .   2   .   .   .   .   A   682   GLN   HE21   .   18183   1
      260    .   1   1   24    24    GLN   HE22   H   1    6.940     0.000   .   2   .   .   .   .   A   682   GLN   HE22   .   18183   1
      261    .   1   1   24    24    GLN   C      C   13   178.328   0.020   .   1   .   .   .   .   A   682   GLN   C      .   18183   1
      262    .   1   1   24    24    GLN   CA     C   13   58.765    0.068   .   1   .   .   .   .   A   682   GLN   CA     .   18183   1
      263    .   1   1   24    24    GLN   CB     C   13   28.232    0.086   .   1   .   .   .   .   A   682   GLN   CB     .   18183   1
      264    .   1   1   24    24    GLN   N      N   15   118.128   0.015   .   1   .   .   .   .   A   682   GLN   N      .   18183   1
      265    .   1   1   24    24    GLN   NE2    N   15   111.793   0.015   .   1   .   .   .   .   A   682   GLN   NE2    .   18183   1
      266    .   1   1   25    25    THR   H      H   1    7.813     0.005   .   1   .   .   .   .   A   683   THR   H      .   18183   1
      267    .   1   1   25    25    THR   HA     H   1    3.641     0.004   .   1   .   .   .   .   A   683   THR   HA     .   18183   1
      268    .   1   1   25    25    THR   HB     H   1    4.259     0.008   .   1   .   .   .   .   A   683   THR   HB     .   18183   1
      269    .   1   1   25    25    THR   HG21   H   1    1.149     0.007   .   1   .   .   .   .   A   683   THR   HG21   .   18183   1
      270    .   1   1   25    25    THR   HG22   H   1    1.149     0.007   .   1   .   .   .   .   A   683   THR   HG22   .   18183   1
      271    .   1   1   25    25    THR   HG23   H   1    1.149     0.007   .   1   .   .   .   .   A   683   THR   HG23   .   18183   1
      272    .   1   1   25    25    THR   CA     C   13   67.504    0.000   .   1   .   .   .   .   A   683   THR   CA     .   18183   1
      273    .   1   1   25    25    THR   CB     C   13   67.667    0.021   .   1   .   .   .   .   A   683   THR   CB     .   18183   1
      274    .   1   1   25    25    THR   CG2    C   13   22.953    0.000   .   1   .   .   .   .   A   683   THR   CG2    .   18183   1
      275    .   1   1   25    25    THR   N      N   15   116.436   0.060   .   1   .   .   .   .   A   683   THR   N      .   18183   1
      276    .   1   1   26    26    ASP   H      H   1    8.384     0.003   .   1   .   .   .   .   A   684   ASP   H      .   18183   1
      277    .   1   1   26    26    ASP   HA     H   1    4.228     0.009   .   1   .   .   .   .   A   684   ASP   HA     .   18183   1
      278    .   1   1   26    26    ASP   HB2    H   1    2.549     0.007   .   2   .   .   .   .   A   684   ASP   HB2    .   18183   1
      279    .   1   1   26    26    ASP   HB3    H   1    2.758     0.006   .   2   .   .   .   .   A   684   ASP   HB3    .   18183   1
      280    .   1   1   26    26    ASP   C      C   13   178.426   0.001   .   1   .   .   .   .   A   684   ASP   C      .   18183   1
      281    .   1   1   26    26    ASP   CA     C   13   58.020    0.057   .   1   .   .   .   .   A   684   ASP   CA     .   18183   1
      282    .   1   1   26    26    ASP   CB     C   13   39.826    0.036   .   1   .   .   .   .   A   684   ASP   CB     .   18183   1
      283    .   1   1   26    26    ASP   N      N   15   123.084   0.059   .   1   .   .   .   .   A   684   ASP   N      .   18183   1
      284    .   1   1   27    27    ASN   H      H   1    7.667     0.003   .   1   .   .   .   .   A   685   ASN   H      .   18183   1
      285    .   1   1   27    27    ASN   HA     H   1    4.319     0.007   .   1   .   .   .   .   A   685   ASN   HA     .   18183   1
      286    .   1   1   27    27    ASN   HB2    H   1    2.789     0.004   .   2   .   .   .   .   A   685   ASN   HB2    .   18183   1
      287    .   1   1   27    27    ASN   HB3    H   1    2.789     0.004   .   2   .   .   .   .   A   685   ASN   HB3    .   18183   1
      288    .   1   1   27    27    ASN   HD21   H   1    7.614     0.002   .   2   .   .   .   .   A   685   ASN   HD21   .   18183   1
      289    .   1   1   27    27    ASN   HD22   H   1    7.009     0.001   .   2   .   .   .   .   A   685   ASN   HD22   .   18183   1
      290    .   1   1   27    27    ASN   C      C   13   177.207   0.016   .   1   .   .   .   .   A   685   ASN   C      .   18183   1
      291    .   1   1   27    27    ASN   CA     C   13   55.747    0.057   .   1   .   .   .   .   A   685   ASN   CA     .   18183   1
      292    .   1   1   27    27    ASN   CB     C   13   38.197    0.025   .   1   .   .   .   .   A   685   ASN   CB     .   18183   1
      293    .   1   1   27    27    ASN   N      N   15   116.068   0.033   .   1   .   .   .   .   A   685   ASN   N      .   18183   1
      294    .   1   1   27    27    ASN   ND2    N   15   112.531   0.015   .   1   .   .   .   .   A   685   ASN   ND2    .   18183   1
      295    .   1   1   28    28    LEU   H      H   1    7.993     0.005   .   1   .   .   .   .   A   686   LEU   H      .   18183   1
      296    .   1   1   28    28    LEU   HA     H   1    4.169     0.005   .   1   .   .   .   .   A   686   LEU   HA     .   18183   1
      297    .   1   1   28    28    LEU   HB2    H   1    1.535     0.007   .   2   .   .   .   .   A   686   LEU   HB2    .   18183   1
      298    .   1   1   28    28    LEU   HB3    H   1    1.723     0.004   .   2   .   .   .   .   A   686   LEU   HB3    .   18183   1
      299    .   1   1   28    28    LEU   HG     H   1    1.639     0.004   .   1   .   .   .   .   A   686   LEU   HG     .   18183   1
      300    .   1   1   28    28    LEU   HD11   H   1    0.856     0.003   .   2   .   .   .   .   A   686   LEU   HD11   .   18183   1
      301    .   1   1   28    28    LEU   HD12   H   1    0.856     0.003   .   2   .   .   .   .   A   686   LEU   HD12   .   18183   1
      302    .   1   1   28    28    LEU   HD13   H   1    0.856     0.003   .   2   .   .   .   .   A   686   LEU   HD13   .   18183   1
      303    .   1   1   28    28    LEU   HD21   H   1    0.718     0.002   .   2   .   .   .   .   A   686   LEU   HD21   .   18183   1
      304    .   1   1   28    28    LEU   HD22   H   1    0.718     0.002   .   2   .   .   .   .   A   686   LEU   HD22   .   18183   1
      305    .   1   1   28    28    LEU   HD23   H   1    0.718     0.002   .   2   .   .   .   .   A   686   LEU   HD23   .   18183   1
      306    .   1   1   28    28    LEU   C      C   13   179.394   0.017   .   1   .   .   .   .   A   686   LEU   C      .   18183   1
      307    .   1   1   28    28    LEU   CA     C   13   57.821    0.027   .   1   .   .   .   .   A   686   LEU   CA     .   18183   1
      308    .   1   1   28    28    LEU   CB     C   13   42.692    0.090   .   1   .   .   .   .   A   686   LEU   CB     .   18183   1
      309    .   1   1   28    28    LEU   CG     C   13   27.088    0.204   .   1   .   .   .   .   A   686   LEU   CG     .   18183   1
      310    .   1   1   28    28    LEU   CD1    C   13   25.288    0.000   .   2   .   .   .   .   A   686   LEU   CD1    .   18183   1
      311    .   1   1   28    28    LEU   CD2    C   13   24.626    0.000   .   2   .   .   .   .   A   686   LEU   CD2    .   18183   1
      312    .   1   1   28    28    LEU   N      N   15   120.906   0.013   .   1   .   .   .   .   A   686   LEU   N      .   18183   1
      313    .   1   1   29    29    LEU   H      H   1    8.166     0.006   .   1   .   .   .   .   A   687   LEU   H      .   18183   1
      314    .   1   1   29    29    LEU   HA     H   1    4.051     0.007   .   1   .   .   .   .   A   687   LEU   HA     .   18183   1
      315    .   1   1   29    29    LEU   HB2    H   1    1.198     0.005   .   2   .   .   .   .   A   687   LEU   HB2    .   18183   1
      316    .   1   1   29    29    LEU   HB3    H   1    1.198     0.005   .   2   .   .   .   .   A   687   LEU   HB3    .   18183   1
      317    .   1   1   29    29    LEU   HG     H   1    1.559     0.002   .   1   .   .   .   .   A   687   LEU   HG     .   18183   1
      318    .   1   1   29    29    LEU   HD11   H   1    0.508     0.003   .   2   .   .   .   .   A   687   LEU   HD11   .   18183   1
      319    .   1   1   29    29    LEU   HD12   H   1    0.508     0.003   .   2   .   .   .   .   A   687   LEU   HD12   .   18183   1
      320    .   1   1   29    29    LEU   HD13   H   1    0.508     0.003   .   2   .   .   .   .   A   687   LEU   HD13   .   18183   1
      321    .   1   1   29    29    LEU   HD21   H   1    0.448     0.000   .   2   .   .   .   .   A   687   LEU   HD21   .   18183   1
      322    .   1   1   29    29    LEU   HD22   H   1    0.448     0.000   .   2   .   .   .   .   A   687   LEU   HD22   .   18183   1
      323    .   1   1   29    29    LEU   HD23   H   1    0.448     0.000   .   2   .   .   .   .   A   687   LEU   HD23   .   18183   1
      324    .   1   1   29    29    LEU   C      C   13   178.742   0.004   .   1   .   .   .   .   A   687   LEU   C      .   18183   1
      325    .   1   1   29    29    LEU   CA     C   13   56.437    0.122   .   1   .   .   .   .   A   687   LEU   CA     .   18183   1
      326    .   1   1   29    29    LEU   CB     C   13   42.842    0.136   .   1   .   .   .   .   A   687   LEU   CB     .   18183   1
      327    .   1   1   29    29    LEU   CG     C   13   26.339    0.000   .   1   .   .   .   .   A   687   LEU   CG     .   18183   1
      328    .   1   1   29    29    LEU   CD1    C   13   22.783    0.000   .   2   .   .   .   .   A   687   LEU   CD1    .   18183   1
      329    .   1   1   29    29    LEU   CD2    C   13   22.783    0.000   .   2   .   .   .   .   A   687   LEU   CD2    .   18183   1
      330    .   1   1   29    29    LEU   N      N   15   114.941   0.041   .   1   .   .   .   .   A   687   LEU   N      .   18183   1
      331    .   1   1   30    30    LYS   H      H   1    7.635     0.004   .   1   .   .   .   .   A   688   LYS   H      .   18183   1
      332    .   1   1   30    30    LYS   HA     H   1    3.713     0.004   .   1   .   .   .   .   A   688   LYS   HA     .   18183   1
      333    .   1   1   30    30    LYS   HB2    H   1    1.861     0.007   .   2   .   .   .   .   A   688   LYS   HB2    .   18183   1
      334    .   1   1   30    30    LYS   HB3    H   1    2.016     0.005   .   2   .   .   .   .   A   688   LYS   HB3    .   18183   1
      335    .   1   1   30    30    LYS   HG2    H   1    1.453     0.008   .   2   .   .   .   .   A   688   LYS   HG2    .   18183   1
      336    .   1   1   30    30    LYS   HG3    H   1    1.453     0.008   .   2   .   .   .   .   A   688   LYS   HG3    .   18183   1
      337    .   1   1   30    30    LYS   HD2    H   1    1.644     0.006   .   2   .   .   .   .   A   688   LYS   HD2    .   18183   1
      338    .   1   1   30    30    LYS   HD3    H   1    1.644     0.006   .   2   .   .   .   .   A   688   LYS   HD3    .   18183   1
      339    .   1   1   30    30    LYS   HE2    H   1    2.931     0.006   .   2   .   .   .   .   A   688   LYS   HE2    .   18183   1
      340    .   1   1   30    30    LYS   HE3    H   1    2.931     0.006   .   2   .   .   .   .   A   688   LYS   HE3    .   18183   1
      341    .   1   1   30    30    LYS   C      C   13   177.260   0.014   .   1   .   .   .   .   A   688   LYS   C      .   18183   1
      342    .   1   1   30    30    LYS   CA     C   13   60.478    0.061   .   1   .   .   .   .   A   688   LYS   CA     .   18183   1
      343    .   1   1   30    30    LYS   CB     C   13   32.084    0.056   .   1   .   .   .   .   A   688   LYS   CB     .   18183   1
      344    .   1   1   30    30    LYS   CG     C   13   24.489    0.000   .   1   .   .   .   .   A   688   LYS   CG     .   18183   1
      345    .   1   1   30    30    LYS   CD     C   13   29.104    0.000   .   1   .   .   .   .   A   688   LYS   CD     .   18183   1
      346    .   1   1   30    30    LYS   CE     C   13   41.962    0.000   .   1   .   .   .   .   A   688   LYS   CE     .   18183   1
      347    .   1   1   30    30    LYS   N      N   15   118.446   0.048   .   1   .   .   .   .   A   688   LYS   N      .   18183   1
      348    .   1   1   31    31    SER   H      H   1    7.709     0.005   .   1   .   .   .   .   A   689   SER   H      .   18183   1
      349    .   1   1   31    31    SER   HA     H   1    4.417     0.006   .   1   .   .   .   .   A   689   SER   HA     .   18183   1
      350    .   1   1   31    31    SER   HB2    H   1    3.726     0.004   .   2   .   .   .   .   A   689   SER   HB2    .   18183   1
      351    .   1   1   31    31    SER   HB3    H   1    3.848     0.003   .   2   .   .   .   .   A   689   SER   HB3    .   18183   1
      352    .   1   1   31    31    SER   C      C   13   174.495   0.013   .   1   .   .   .   .   A   689   SER   C      .   18183   1
      353    .   1   1   31    31    SER   CA     C   13   58.387    0.099   .   1   .   .   .   .   A   689   SER   CA     .   18183   1
      354    .   1   1   31    31    SER   CB     C   13   63.281    0.094   .   1   .   .   .   .   A   689   SER   CB     .   18183   1
      355    .   1   1   31    31    SER   N      N   15   111.039   0.032   .   1   .   .   .   .   A   689   SER   N      .   18183   1
      356    .   1   1   32    32    HIS   H      H   1    7.647     0.004   .   1   .   .   .   .   A   690   HIS   H      .   18183   1
      357    .   1   1   32    32    HIS   HA     H   1    4.576     0.005   .   1   .   .   .   .   A   690   HIS   HA     .   18183   1
      358    .   1   1   32    32    HIS   HB2    H   1    3.009     0.004   .   2   .   .   .   .   A   690   HIS   HB2    .   18183   1
      359    .   1   1   32    32    HIS   HB3    H   1    3.562     0.007   .   2   .   .   .   .   A   690   HIS   HB3    .   18183   1
      360    .   1   1   32    32    HIS   HD2    H   1    7.521     0.006   .   1   .   .   .   .   A   690   HIS   HD2    .   18183   1
      361    .   1   1   32    32    HIS   C      C   13   173.913   0.000   .   1   .   .   .   .   A   690   HIS   C      .   18183   1
      362    .   1   1   32    32    HIS   CA     C   13   56.076    0.180   .   1   .   .   .   .   A   690   HIS   CA     .   18183   1
      363    .   1   1   32    32    HIS   CB     C   13   31.853    0.038   .   1   .   .   .   .   A   690   HIS   CB     .   18183   1
      364    .   1   1   32    32    HIS   N      N   15   120.253   0.014   .   1   .   .   .   .   A   690   HIS   N      .   18183   1
      365    .   1   1   33    33    ALA   H      H   1    8.452     0.006   .   1   .   .   .   .   A   691   ALA   H      .   18183   1
      366    .   1   1   33    33    ALA   HA     H   1    4.278     0.004   .   1   .   .   .   .   A   691   ALA   HA     .   18183   1
      367    .   1   1   33    33    ALA   HB1    H   1    1.346     0.004   .   1   .   .   .   .   A   691   ALA   HB1    .   18183   1
      368    .   1   1   33    33    ALA   HB2    H   1    1.346     0.004   .   1   .   .   .   .   A   691   ALA   HB2    .   18183   1
      369    .   1   1   33    33    ALA   HB3    H   1    1.346     0.004   .   1   .   .   .   .   A   691   ALA   HB3    .   18183   1
      370    .   1   1   33    33    ALA   C      C   13   179.503   0.017   .   1   .   .   .   .   A   691   ALA   C      .   18183   1
      371    .   1   1   33    33    ALA   CA     C   13   51.718    0.061   .   1   .   .   .   .   A   691   ALA   CA     .   18183   1
      372    .   1   1   33    33    ALA   CB     C   13   20.269    0.054   .   1   .   .   .   .   A   691   ALA   CB     .   18183   1
      373    .   1   1   33    33    ALA   N      N   15   120.403   0.055   .   1   .   .   .   .   A   691   ALA   N      .   18183   1
      374    .   1   1   34    34    SER   H      H   1    9.002     0.003   .   1   .   .   .   .   A   692   SER   H      .   18183   1
      375    .   1   1   34    34    SER   HA     H   1    4.047     0.007   .   1   .   .   .   .   A   692   SER   HA     .   18183   1
      376    .   1   1   34    34    SER   HB2    H   1    3.979     0.006   .   2   .   .   .   .   A   692   SER   HB2    .   18183   1
      377    .   1   1   34    34    SER   HB3    H   1    3.979     0.006   .   2   .   .   .   .   A   692   SER   HB3    .   18183   1
      378    .   1   1   34    34    SER   C      C   13   175.307   0.000   .   1   .   .   .   .   A   692   SER   C      .   18183   1
      379    .   1   1   34    34    SER   CA     C   13   60.434    0.067   .   1   .   .   .   .   A   692   SER   CA     .   18183   1
      380    .   1   1   34    34    SER   CB     C   13   63.132    0.054   .   1   .   .   .   .   A   692   SER   CB     .   18183   1
      381    .   1   1   34    34    SER   N      N   15   117.464   0.026   .   1   .   .   .   .   A   692   SER   N      .   18183   1
      382    .   1   1   35    35    GLY   H      H   1    9.873     0.003   .   1   .   .   .   .   A   693   GLY   H      .   18183   1
      383    .   1   1   35    35    GLY   HA2    H   1    3.654     0.007   .   2   .   .   .   .   A   693   GLY   HA2    .   18183   1
      384    .   1   1   35    35    GLY   HA3    H   1    4.615     0.005   .   2   .   .   .   .   A   693   GLY   HA3    .   18183   1
      385    .   1   1   35    35    GLY   C      C   13   174.739   0.000   .   1   .   .   .   .   A   693   GLY   C      .   18183   1
      386    .   1   1   35    35    GLY   CA     C   13   44.850    0.096   .   1   .   .   .   .   A   693   GLY   CA     .   18183   1
      387    .   1   1   35    35    GLY   N      N   15   113.364   0.029   .   1   .   .   .   .   A   693   GLY   N      .   18183   1
      388    .   1   1   36    36    THR   H      H   1    8.240     0.009   .   1   .   .   .   .   A   694   THR   H      .   18183   1
      389    .   1   1   36    36    THR   HA     H   1    5.923     0.007   .   1   .   .   .   .   A   694   THR   HA     .   18183   1
      390    .   1   1   36    36    THR   HB     H   1    4.023     0.008   .   1   .   .   .   .   A   694   THR   HB     .   18183   1
      391    .   1   1   36    36    THR   HG21   H   1    1.078     0.005   .   1   .   .   .   .   A   694   THR   HG21   .   18183   1
      392    .   1   1   36    36    THR   HG22   H   1    1.078     0.005   .   1   .   .   .   .   A   694   THR   HG22   .   18183   1
      393    .   1   1   36    36    THR   HG23   H   1    1.078     0.005   .   1   .   .   .   .   A   694   THR   HG23   .   18183   1
      394    .   1   1   36    36    THR   C      C   13   173.253   0.000   .   1   .   .   .   .   A   694   THR   C      .   18183   1
      395    .   1   1   36    36    THR   CA     C   13   63.429    0.040   .   1   .   .   .   .   A   694   THR   CA     .   18183   1
      396    .   1   1   36    36    THR   CB     C   13   68.091    0.084   .   1   .   .   .   .   A   694   THR   CB     .   18183   1
      397    .   1   1   36    36    THR   CG2    C   13   21.041    0.000   .   1   .   .   .   .   A   694   THR   CG2    .   18183   1
      398    .   1   1   36    36    THR   N      N   15   120.932   0.033   .   1   .   .   .   .   A   694   THR   N      .   18183   1
      399    .   1   1   37    37    TYR   H      H   1    8.765     0.005   .   1   .   .   .   .   A   695   TYR   H      .   18183   1
      400    .   1   1   37    37    TYR   HA     H   1    5.976     0.004   .   1   .   .   .   .   A   695   TYR   HA     .   18183   1
      401    .   1   1   37    37    TYR   HB2    H   1    2.643     0.003   .   2   .   .   .   .   A   695   TYR   HB2    .   18183   1
      402    .   1   1   37    37    TYR   HB3    H   1    2.745     0.005   .   2   .   .   .   .   A   695   TYR   HB3    .   18183   1
      403    .   1   1   37    37    TYR   HD1    H   1    7.271     0.005   .   3   .   .   .   .   A   695   TYR   HD1    .   18183   1
      404    .   1   1   37    37    TYR   HD2    H   1    7.271     0.005   .   3   .   .   .   .   A   695   TYR   HD2    .   18183   1
      405    .   1   1   37    37    TYR   HE1    H   1    7.079     0.000   .   3   .   .   .   .   A   695   TYR   HE1    .   18183   1
      406    .   1   1   37    37    TYR   HE2    H   1    7.079     0.000   .   3   .   .   .   .   A   695   TYR   HE2    .   18183   1
      407    .   1   1   37    37    TYR   C      C   13   171.737   0.005   .   1   .   .   .   .   A   695   TYR   C      .   18183   1
      408    .   1   1   37    37    TYR   CA     C   13   55.235    0.085   .   1   .   .   .   .   A   695   TYR   CA     .   18183   1
      409    .   1   1   37    37    TYR   CB     C   13   44.289    0.058   .   1   .   .   .   .   A   695   TYR   CB     .   18183   1
      410    .   1   1   37    37    TYR   N      N   15   123.567   0.037   .   1   .   .   .   .   A   695   TYR   N      .   18183   1
      411    .   1   1   38    38    LEU   H      H   1    9.008     0.003   .   1   .   .   .   .   A   696   LEU   H      .   18183   1
      412    .   1   1   38    38    LEU   HA     H   1    5.103     0.007   .   1   .   .   .   .   A   696   LEU   HA     .   18183   1
      413    .   1   1   38    38    LEU   HB2    H   1    1.310     0.007   .   2   .   .   .   .   A   696   LEU   HB2    .   18183   1
      414    .   1   1   38    38    LEU   HB3    H   1    1.666     0.009   .   2   .   .   .   .   A   696   LEU   HB3    .   18183   1
      415    .   1   1   38    38    LEU   HG     H   1    1.488     0.004   .   1   .   .   .   .   A   696   LEU   HG     .   18183   1
      416    .   1   1   38    38    LEU   HD11   H   1    0.532     0.007   .   2   .   .   .   .   A   696   LEU   HD11   .   18183   1
      417    .   1   1   38    38    LEU   HD12   H   1    0.532     0.007   .   2   .   .   .   .   A   696   LEU   HD12   .   18183   1
      418    .   1   1   38    38    LEU   HD13   H   1    0.532     0.007   .   2   .   .   .   .   A   696   LEU   HD13   .   18183   1
      419    .   1   1   38    38    LEU   HD21   H   1    0.138     0.003   .   2   .   .   .   .   A   696   LEU   HD21   .   18183   1
      420    .   1   1   38    38    LEU   HD22   H   1    0.138     0.003   .   2   .   .   .   .   A   696   LEU   HD22   .   18183   1
      421    .   1   1   38    38    LEU   HD23   H   1    0.138     0.003   .   2   .   .   .   .   A   696   LEU   HD23   .   18183   1
      422    .   1   1   38    38    LEU   C      C   13   174.368   0.002   .   1   .   .   .   .   A   696   LEU   C      .   18183   1
      423    .   1   1   38    38    LEU   CA     C   13   53.832    0.125   .   1   .   .   .   .   A   696   LEU   CA     .   18183   1
      424    .   1   1   38    38    LEU   CB     C   13   46.294    0.048   .   1   .   .   .   .   A   696   LEU   CB     .   18183   1
      425    .   1   1   38    38    LEU   CG     C   13   25.045    0.064   .   1   .   .   .   .   A   696   LEU   CG     .   18183   1
      426    .   1   1   38    38    LEU   CD1    C   13   26.716    0.000   .   2   .   .   .   .   A   696   LEU   CD1    .   18183   1
      427    .   1   1   38    38    LEU   CD2    C   13   24.159    0.000   .   2   .   .   .   .   A   696   LEU   CD2    .   18183   1
      428    .   1   1   38    38    LEU   N      N   15   115.294   0.013   .   1   .   .   .   .   A   696   LEU   N      .   18183   1
      429    .   1   1   39    39    ILE   H      H   1    9.276     0.008   .   1   .   .   .   .   A   697   ILE   H      .   18183   1
      430    .   1   1   39    39    ILE   HA     H   1    5.293     0.008   .   1   .   .   .   .   A   697   ILE   HA     .   18183   1
      431    .   1   1   39    39    ILE   HB     H   1    2.284     0.005   .   1   .   .   .   .   A   697   ILE   HB     .   18183   1
      432    .   1   1   39    39    ILE   HG12   H   1    1.292     0.002   .   2   .   .   .   .   A   697   ILE   HG12   .   18183   1
      433    .   1   1   39    39    ILE   HG13   H   1    1.370     0.004   .   2   .   .   .   .   A   697   ILE   HG13   .   18183   1
      434    .   1   1   39    39    ILE   HG21   H   1    0.962     0.004   .   1   .   .   .   .   A   697   ILE   HG21   .   18183   1
      435    .   1   1   39    39    ILE   HG22   H   1    0.962     0.004   .   1   .   .   .   .   A   697   ILE   HG22   .   18183   1
      436    .   1   1   39    39    ILE   HG23   H   1    0.962     0.004   .   1   .   .   .   .   A   697   ILE   HG23   .   18183   1
      437    .   1   1   39    39    ILE   HD11   H   1    0.655     0.005   .   1   .   .   .   .   A   697   ILE   HD11   .   18183   1
      438    .   1   1   39    39    ILE   HD12   H   1    0.655     0.005   .   1   .   .   .   .   A   697   ILE   HD12   .   18183   1
      439    .   1   1   39    39    ILE   HD13   H   1    0.655     0.005   .   1   .   .   .   .   A   697   ILE   HD13   .   18183   1
      440    .   1   1   39    39    ILE   C      C   13   173.625   0.000   .   1   .   .   .   .   A   697   ILE   C      .   18183   1
      441    .   1   1   39    39    ILE   CA     C   13   59.806    0.028   .   1   .   .   .   .   A   697   ILE   CA     .   18183   1
      442    .   1   1   39    39    ILE   CB     C   13   38.766    0.043   .   1   .   .   .   .   A   697   ILE   CB     .   18183   1
      443    .   1   1   39    39    ILE   CG1    C   13   31.104    0.000   .   1   .   .   .   .   A   697   ILE   CG1    .   18183   1
      444    .   1   1   39    39    ILE   CG2    C   13   20.290    0.000   .   1   .   .   .   .   A   697   ILE   CG2    .   18183   1
      445    .   1   1   39    39    ILE   CD1    C   13   14.210    0.000   .   1   .   .   .   .   A   697   ILE   CD1    .   18183   1
      446    .   1   1   39    39    ILE   N      N   15   122.087   0.032   .   1   .   .   .   .   A   697   ILE   N      .   18183   1
      447    .   1   1   40    40    ARG   H      H   1    9.032     0.005   .   1   .   .   .   .   A   698   ARG   H      .   18183   1
      448    .   1   1   40    40    ARG   HA     H   1    5.144     0.004   .   1   .   .   .   .   A   698   ARG   HA     .   18183   1
      449    .   1   1   40    40    ARG   HB2    H   1    1.926     0.003   .   2   .   .   .   .   A   698   ARG   HB2    .   18183   1
      450    .   1   1   40    40    ARG   HB3    H   1    1.926     0.003   .   2   .   .   .   .   A   698   ARG   HB3    .   18183   1
      451    .   1   1   40    40    ARG   HG2    H   1    1.384     0.002   .   2   .   .   .   .   A   698   ARG   HG2    .   18183   1
      452    .   1   1   40    40    ARG   HG3    H   1    1.384     0.002   .   2   .   .   .   .   A   698   ARG   HG3    .   18183   1
      453    .   1   1   40    40    ARG   HD2    H   1    3.134     0.003   .   2   .   .   .   .   A   698   ARG   HD2    .   18183   1
      454    .   1   1   40    40    ARG   HD3    H   1    3.134     0.003   .   2   .   .   .   .   A   698   ARG   HD3    .   18183   1
      455    .   1   1   40    40    ARG   C      C   13   173.789   0.011   .   1   .   .   .   .   A   698   ARG   C      .   18183   1
      456    .   1   1   40    40    ARG   CA     C   13   52.171    0.000   .   1   .   .   .   .   A   698   ARG   CA     .   18183   1
      457    .   1   1   40    40    ARG   CB     C   13   33.426    0.000   .   1   .   .   .   .   A   698   ARG   CB     .   18183   1
      458    .   1   1   40    40    ARG   CD     C   13   43.337    0.000   .   1   .   .   .   .   A   698   ARG   CD     .   18183   1
      459    .   1   1   40    40    ARG   N      N   15   123.307   0.045   .   1   .   .   .   .   A   698   ARG   N      .   18183   1
      460    .   1   1   41    41    GLU   H      H   1    8.453     0.004   .   1   .   .   .   .   A   699   GLU   H      .   18183   1
      461    .   1   1   41    41    GLU   HA     H   1    4.991     0.004   .   1   .   .   .   .   A   699   GLU   HA     .   18183   1
      462    .   1   1   41    41    GLU   HB2    H   1    1.877     0.008   .   2   .   .   .   .   A   699   GLU   HB2    .   18183   1
      463    .   1   1   41    41    GLU   HB3    H   1    1.877     0.008   .   2   .   .   .   .   A   699   GLU   HB3    .   18183   1
      464    .   1   1   41    41    GLU   HG2    H   1    1.995     0.004   .   2   .   .   .   .   A   699   GLU   HG2    .   18183   1
      465    .   1   1   41    41    GLU   HG3    H   1    1.995     0.004   .   2   .   .   .   .   A   699   GLU   HG3    .   18183   1
      466    .   1   1   41    41    GLU   C      C   13   175.788   0.068   .   1   .   .   .   .   A   699   GLU   C      .   18183   1
      467    .   1   1   41    41    GLU   CA     C   13   54.839    0.000   .   1   .   .   .   .   A   699   GLU   CA     .   18183   1
      468    .   1   1   41    41    GLU   CB     C   13   32.923    0.000   .   1   .   .   .   .   A   699   GLU   CB     .   18183   1
      469    .   1   1   41    41    GLU   N      N   15   122.502   0.029   .   1   .   .   .   .   A   699   GLU   N      .   18183   1
      470    .   1   1   42    42    ARG   H      H   1    8.844     0.005   .   1   .   .   .   .   A   700   ARG   H      .   18183   1
      471    .   1   1   42    42    ARG   HA     H   1    4.654     0.000   .   1   .   .   .   .   A   700   ARG   HA     .   18183   1
      472    .   1   1   42    42    ARG   HB2    H   1    1.854     0.001   .   2   .   .   .   .   A   700   ARG   HB2    .   18183   1
      473    .   1   1   42    42    ARG   HB3    H   1    1.984     0.002   .   2   .   .   .   .   A   700   ARG   HB3    .   18183   1
      474    .   1   1   42    42    ARG   HG2    H   1    1.320     0.000   .   2   .   .   .   .   A   700   ARG   HG2    .   18183   1
      475    .   1   1   42    42    ARG   HG3    H   1    1.593     0.001   .   2   .   .   .   .   A   700   ARG   HG3    .   18183   1
      476    .   1   1   42    42    ARG   HD2    H   1    3.12      0.000   .   2   .   .   .   .   A   700   ARG   HD2    .   18183   1
      477    .   1   1   42    42    ARG   HD3    H   1    3.10      0.000   .   2   .   .   .   .   A   700   ARG   HD3    .   18183   1
      478    .   1   1   42    42    ARG   HE     H   1    7.528     0.003   .   1   .   .   .   .   A   700   ARG   HE     .   18183   1
      479    .   1   1   42    42    ARG   N      N   15   125.039   0.014   .   1   .   .   .   .   A   700   ARG   N      .   18183   1
      480    .   1   1   43    43    PRO   HA     H   1    4.215     0.006   .   1   .   .   .   .   A   701   PRO   HA     .   18183   1
      481    .   1   1   43    43    PRO   HB2    H   1    1.896     0.005   .   2   .   .   .   .   A   701   PRO   HB2    .   18183   1
      482    .   1   1   43    43    PRO   HB3    H   1    2.132     0.007   .   2   .   .   .   .   A   701   PRO   HB3    .   18183   1
      483    .   1   1   43    43    PRO   HG2    H   1    1.827     0.002   .   2   .   .   .   .   A   701   PRO   HG2    .   18183   1
      484    .   1   1   43    43    PRO   HG3    H   1    1.827     0.002   .   2   .   .   .   .   A   701   PRO   HG3    .   18183   1
      485    .   1   1   43    43    PRO   HD2    H   1    3.583     0.001   .   2   .   .   .   .   A   701   PRO   HD2    .   18183   1
      486    .   1   1   43    43    PRO   HD3    H   1    3.460     0.000   .   2   .   .   .   .   A   701   PRO   HD3    .   18183   1
      487    .   1   1   43    43    PRO   C      C   13   176.485   0.000   .   1   .   .   .   .   A   701   PRO   C      .   18183   1
      488    .   1   1   43    43    PRO   CA     C   13   64.030    0.078   .   1   .   .   .   .   A   701   PRO   CA     .   18183   1
      489    .   1   1   43    43    PRO   CB     C   13   31.450    0.000   .   1   .   .   .   .   A   701   PRO   CB     .   18183   1
      490    .   1   1   43    43    PRO   CG     C   13   26.545    0.000   .   1   .   .   .   .   A   701   PRO   CG     .   18183   1
      491    .   1   1   43    43    PRO   CD     C   13   50.074    0.000   .   1   .   .   .   .   A   701   PRO   CD     .   18183   1
      492    .   1   1   44    44    ALA   H      H   1    8.217     0.003   .   1   .   .   .   .   A   702   ALA   H      .   18183   1
      493    .   1   1   44    44    ALA   HA     H   1    4.243     0.004   .   1   .   .   .   .   A   702   ALA   HA     .   18183   1
      494    .   1   1   44    44    ALA   HB1    H   1    1.305     0.005   .   1   .   .   .   .   A   702   ALA   HB1    .   18183   1
      495    .   1   1   44    44    ALA   HB2    H   1    1.305     0.005   .   1   .   .   .   .   A   702   ALA   HB2    .   18183   1
      496    .   1   1   44    44    ALA   HB3    H   1    1.305     0.005   .   1   .   .   .   .   A   702   ALA   HB3    .   18183   1
      497    .   1   1   44    44    ALA   C      C   13   176.924   0.008   .   1   .   .   .   .   A   702   ALA   C      .   18183   1
      498    .   1   1   44    44    ALA   CA     C   13   52.068    0.000   .   1   .   .   .   .   A   702   ALA   CA     .   18183   1
      499    .   1   1   44    44    ALA   CB     C   13   19.427    0.000   .   1   .   .   .   .   A   702   ALA   CB     .   18183   1
      500    .   1   1   44    44    ALA   N      N   15   120.718   0.005   .   1   .   .   .   .   A   702   ALA   N      .   18183   1
      501    .   1   1   45    45    GLU   H      H   1    7.638     0.003   .   1   .   .   .   .   A   703   GLU   H      .   18183   1
      502    .   1   1   45    45    GLU   HA     H   1    4.305     0.000   .   1   .   .   .   .   A   703   GLU   HA     .   18183   1
      503    .   1   1   45    45    GLU   HB2    H   1    1.784     0.000   .   2   .   .   .   .   A   703   GLU   HB2    .   18183   1
      504    .   1   1   45    45    GLU   HB3    H   1    1.784     0.000   .   2   .   .   .   .   A   703   GLU   HB3    .   18183   1
      505    .   1   1   45    45    GLU   HG2    H   1    2.066     0.000   .   2   .   .   .   .   A   703   GLU   HG2    .   18183   1
      506    .   1   1   45    45    GLU   HG3    H   1    2.066     0.000   .   2   .   .   .   .   A   703   GLU   HG3    .   18183   1
      507    .   1   1   45    45    GLU   C      C   13   176.308   0.000   .   1   .   .   .   .   A   703   GLU   C      .   18183   1
      508    .   1   1   45    45    GLU   N      N   15   118.107   0.032   .   1   .   .   .   .   A   703   GLU   N      .   18183   1
      509    .   1   1   46    46    ALA   H      H   1    8.596     0.003   .   1   .   .   .   .   A   704   ALA   H      .   18183   1
      510    .   1   1   46    46    ALA   HA     H   1    4.135     0.006   .   1   .   .   .   .   A   704   ALA   HA     .   18183   1
      511    .   1   1   46    46    ALA   HB1    H   1    1.386     0.005   .   1   .   .   .   .   A   704   ALA   HB1    .   18183   1
      512    .   1   1   46    46    ALA   HB2    H   1    1.386     0.005   .   1   .   .   .   .   A   704   ALA   HB2    .   18183   1
      513    .   1   1   46    46    ALA   HB3    H   1    1.386     0.005   .   1   .   .   .   .   A   704   ALA   HB3    .   18183   1
      514    .   1   1   46    46    ALA   C      C   13   178.439   0.000   .   1   .   .   .   .   A   704   ALA   C      .   18183   1
      515    .   1   1   46    46    ALA   N      N   15   122.161   0.011   .   1   .   .   .   .   A   704   ALA   N      .   18183   1
      516    .   1   1   47    47    GLU   H      H   1    7.642     0.002   .   1   .   .   .   .   A   705   GLU   H      .   18183   1
      517    .   1   1   47    47    GLU   HA     H   1    4.646     0.005   .   1   .   .   .   .   A   705   GLU   HA     .   18183   1
      518    .   1   1   47    47    GLU   HG2    H   1    2.136     0.004   .   2   .   .   .   .   A   705   GLU   HG2    .   18183   1
      519    .   1   1   47    47    GLU   HG3    H   1    2.136     0.004   .   2   .   .   .   .   A   705   GLU   HG3    .   18183   1
      520    .   1   1   47    47    GLU   C      C   13   175.340   0.000   .   1   .   .   .   .   A   705   GLU   C      .   18183   1
      521    .   1   1   48    48    ARG   H      H   1    8.163     0.004   .   1   .   .   .   .   A   706   ARG   H      .   18183   1
      522    .   1   1   48    48    ARG   HA     H   1    4.640     0.003   .   1   .   .   .   .   A   706   ARG   HA     .   18183   1
      523    .   1   1   48    48    ARG   HB2    H   1    1.276     0.001   .   2   .   .   .   .   A   706   ARG   HB2    .   18183   1
      524    .   1   1   48    48    ARG   HB3    H   1    1.276     0.001   .   2   .   .   .   .   A   706   ARG   HB3    .   18183   1
      525    .   1   1   48    48    ARG   HG2    H   1    0.817     0.000   .   2   .   .   .   .   A   706   ARG   HG2    .   18183   1
      526    .   1   1   48    48    ARG   HG3    H   1    0.817     0.000   .   2   .   .   .   .   A   706   ARG   HG3    .   18183   1
      527    .   1   1   48    48    ARG   HD2    H   1    2.907     0.000   .   2   .   .   .   .   A   706   ARG   HD2    .   18183   1
      528    .   1   1   48    48    ARG   HD3    H   1    2.907     0.000   .   2   .   .   .   .   A   706   ARG   HD3    .   18183   1
      529    .   1   1   48    48    ARG   HE     H   1    7.528     0.000   .   1   .   .   .   .   A   706   ARG   HE     .   18183   1
      530    .   1   1   48    48    ARG   C      C   13   175.645   0.000   .   1   .   .   .   .   A   706   ARG   C      .   18183   1
      531    .   1   1   48    48    ARG   CD     C   13   43.288    0.000   .   1   .   .   .   .   A   706   ARG   CD     .   18183   1
      532    .   1   1   48    48    ARG   N      N   15   122.871   0.000   .   1   .   .   .   .   A   706   ARG   N      .   18183   1
      533    .   1   1   48    48    ARG   NE     N   15   85.786    0.000   .   1   .   .   .   .   A   706   ARG   NE     .   18183   1
      534    .   1   1   49    49    PHE   H      H   1    8.370     0.003   .   1   .   .   .   .   A   707   PHE   H      .   18183   1
      535    .   1   1   49    49    PHE   HA     H   1    5.784     0.005   .   1   .   .   .   .   A   707   PHE   HA     .   18183   1
      536    .   1   1   49    49    PHE   HB2    H   1    2.037     0.007   .   2   .   .   .   .   A   707   PHE   HB2    .   18183   1
      537    .   1   1   49    49    PHE   HB3    H   1    2.893     0.005   .   2   .   .   .   .   A   707   PHE   HB3    .   18183   1
      538    .   1   1   49    49    PHE   HD1    H   1    6.995     0.007   .   3   .   .   .   .   A   707   PHE   HD1    .   18183   1
      539    .   1   1   49    49    PHE   HD2    H   1    6.995     0.007   .   3   .   .   .   .   A   707   PHE   HD2    .   18183   1
      540    .   1   1   49    49    PHE   HE1    H   1    7.266     0.004   .   3   .   .   .   .   A   707   PHE   HE1    .   18183   1
      541    .   1   1   49    49    PHE   HE2    H   1    7.266     0.004   .   3   .   .   .   .   A   707   PHE   HE2    .   18183   1
      542    .   1   1   49    49    PHE   C      C   13   174.536   0.000   .   1   .   .   .   .   A   707   PHE   C      .   18183   1
      543    .   1   1   49    49    PHE   N      N   15   113.719   0.016   .   1   .   .   .   .   A   707   PHE   N      .   18183   1
      544    .   1   1   50    50    ALA   H      H   1    8.868     0.007   .   1   .   .   .   .   A   708   ALA   H      .   18183   1
      545    .   1   1   50    50    ALA   HA     H   1    5.120     0.010   .   1   .   .   .   .   A   708   ALA   HA     .   18183   1
      546    .   1   1   50    50    ALA   HB1    H   1    1.074     0.006   .   1   .   .   .   .   A   708   ALA   HB1    .   18183   1
      547    .   1   1   50    50    ALA   HB2    H   1    1.074     0.006   .   1   .   .   .   .   A   708   ALA   HB2    .   18183   1
      548    .   1   1   50    50    ALA   HB3    H   1    1.074     0.006   .   1   .   .   .   .   A   708   ALA   HB3    .   18183   1
      549    .   1   1   50    50    ALA   C      C   13   175.964   0.007   .   1   .   .   .   .   A   708   ALA   C      .   18183   1
      550    .   1   1   50    50    ALA   CA     C   13   51.013    0.013   .   1   .   .   .   .   A   708   ALA   CA     .   18183   1
      551    .   1   1   50    50    ALA   CB     C   13   21.880    0.000   .   1   .   .   .   .   A   708   ALA   CB     .   18183   1
      552    .   1   1   50    50    ALA   N      N   15   119.650   0.007   .   1   .   .   .   .   A   708   ALA   N      .   18183   1
      553    .   1   1   51    51    ILE   H      H   1    9.130     0.015   .   1   .   .   .   .   A   709   ILE   H      .   18183   1
      554    .   1   1   51    51    ILE   HA     H   1    4.647     0.005   .   1   .   .   .   .   A   709   ILE   HA     .   18183   1
      555    .   1   1   51    51    ILE   HB     H   1    1.488     0.006   .   1   .   .   .   .   A   709   ILE   HB     .   18183   1
      556    .   1   1   51    51    ILE   HG21   H   1    0.601     0.005   .   1   .   .   .   .   A   709   ILE   HG21   .   18183   1
      557    .   1   1   51    51    ILE   HG22   H   1    0.601     0.005   .   1   .   .   .   .   A   709   ILE   HG22   .   18183   1
      558    .   1   1   51    51    ILE   HG23   H   1    0.601     0.005   .   1   .   .   .   .   A   709   ILE   HG23   .   18183   1
      559    .   1   1   51    51    ILE   HD11   H   1    0.440     0.006   .   1   .   .   .   .   A   709   ILE   HD11   .   18183   1
      560    .   1   1   51    51    ILE   HD12   H   1    0.440     0.006   .   1   .   .   .   .   A   709   ILE   HD12   .   18183   1
      561    .   1   1   51    51    ILE   HD13   H   1    0.440     0.006   .   1   .   .   .   .   A   709   ILE   HD13   .   18183   1
      562    .   1   1   51    51    ILE   C      C   13   175.049   0.013   .   1   .   .   .   .   A   709   ILE   C      .   18183   1
      563    .   1   1   51    51    ILE   CA     C   13   60.499    0.036   .   1   .   .   .   .   A   709   ILE   CA     .   18183   1
      564    .   1   1   51    51    ILE   CB     C   13   39.996    0.065   .   1   .   .   .   .   A   709   ILE   CB     .   18183   1
      565    .   1   1   51    51    ILE   CG1    C   13   27.154    0.000   .   1   .   .   .   .   A   709   ILE   CG1    .   18183   1
      566    .   1   1   51    51    ILE   CG2    C   13   16.905    0.000   .   1   .   .   .   .   A   709   ILE   CG2    .   18183   1
      567    .   1   1   51    51    ILE   CD1    C   13   14.285    0.000   .   1   .   .   .   .   A   709   ILE   CD1    .   18183   1
      568    .   1   1   51    51    ILE   N      N   15   121.077   0.018   .   1   .   .   .   .   A   709   ILE   N      .   18183   1
      569    .   1   1   52    52    SER   H      H   1    9.204     0.008   .   1   .   .   .   .   A   710   SER   H      .   18183   1
      570    .   1   1   52    52    SER   HA     H   1    5.454     0.007   .   1   .   .   .   .   A   710   SER   HA     .   18183   1
      571    .   1   1   52    52    SER   HB2    H   1    3.204     0.007   .   2   .   .   .   .   A   710   SER   HB2    .   18183   1
      572    .   1   1   52    52    SER   HB3    H   1    3.204     0.007   .   2   .   .   .   .   A   710   SER   HB3    .   18183   1
      573    .   1   1   52    52    SER   C      C   13   172.024   0.001   .   1   .   .   .   .   A   710   SER   C      .   18183   1
      574    .   1   1   52    52    SER   CA     C   13   57.614    0.067   .   1   .   .   .   .   A   710   SER   CA     .   18183   1
      575    .   1   1   52    52    SER   CB     C   13   64.989    0.026   .   1   .   .   .   .   A   710   SER   CB     .   18183   1
      576    .   1   1   52    52    SER   N      N   15   125.122   0.056   .   1   .   .   .   .   A   710   SER   N      .   18183   1
      577    .   1   1   53    53    ILE   H      H   1    8.825     0.007   .   1   .   .   .   .   A   711   ILE   H      .   18183   1
      578    .   1   1   53    53    ILE   HA     H   1    5.139     0.005   .   1   .   .   .   .   A   711   ILE   HA     .   18183   1
      579    .   1   1   53    53    ILE   HB     H   1    1.246     0.007   .   1   .   .   .   .   A   711   ILE   HB     .   18183   1
      580    .   1   1   53    53    ILE   HG12   H   1    0.745     0.004   .   2   .   .   .   .   A   711   ILE   HG12   .   18183   1
      581    .   1   1   53    53    ILE   HG13   H   1    0.745     0.004   .   2   .   .   .   .   A   711   ILE   HG13   .   18183   1
      582    .   1   1   53    53    ILE   HG21   H   1    0.554     0.006   .   1   .   .   .   .   A   711   ILE   HG21   .   18183   1
      583    .   1   1   53    53    ILE   HG22   H   1    0.554     0.006   .   1   .   .   .   .   A   711   ILE   HG22   .   18183   1
      584    .   1   1   53    53    ILE   HG23   H   1    0.554     0.006   .   1   .   .   .   .   A   711   ILE   HG23   .   18183   1
      585    .   1   1   53    53    ILE   HD11   H   1    0.589     0.005   .   1   .   .   .   .   A   711   ILE   HD11   .   18183   1
      586    .   1   1   53    53    ILE   HD12   H   1    0.589     0.005   .   1   .   .   .   .   A   711   ILE   HD12   .   18183   1
      587    .   1   1   53    53    ILE   HD13   H   1    0.589     0.005   .   1   .   .   .   .   A   711   ILE   HD13   .   18183   1
      588    .   1   1   53    53    ILE   C      C   13   173.093   0.002   .   1   .   .   .   .   A   711   ILE   C      .   18183   1
      589    .   1   1   53    53    ILE   CA     C   13   57.633    0.095   .   1   .   .   .   .   A   711   ILE   CA     .   18183   1
      590    .   1   1   53    53    ILE   CB     C   13   42.823    0.045   .   1   .   .   .   .   A   711   ILE   CB     .   18183   1
      591    .   1   1   53    53    ILE   CG1    C   13   27.954    0.000   .   1   .   .   .   .   A   711   ILE   CG1    .   18183   1
      592    .   1   1   53    53    ILE   CG2    C   13   16.369    0.000   .   1   .   .   .   .   A   711   ILE   CG2    .   18183   1
      593    .   1   1   53    53    ILE   CD1    C   13   16.517    0.000   .   1   .   .   .   .   A   711   ILE   CD1    .   18183   1
      594    .   1   1   53    53    ILE   N      N   15   121.512   0.029   .   1   .   .   .   .   A   711   ILE   N      .   18183   1
      595    .   1   1   54    54    LYS   H      H   1    8.863     0.009   .   1   .   .   .   .   A   712   LYS   H      .   18183   1
      596    .   1   1   54    54    LYS   HA     H   1    4.755     0.007   .   1   .   .   .   .   A   712   LYS   HA     .   18183   1
      597    .   1   1   54    54    LYS   HB2    H   1    1.399     0.007   .   2   .   .   .   .   A   712   LYS   HB2    .   18183   1
      598    .   1   1   54    54    LYS   HB3    H   1    2.286     0.006   .   2   .   .   .   .   A   712   LYS   HB3    .   18183   1
      599    .   1   1   54    54    LYS   HG2    H   1    0.949     0.006   .   2   .   .   .   .   A   712   LYS   HG2    .   18183   1
      600    .   1   1   54    54    LYS   HG3    H   1    1.647     0.001   .   2   .   .   .   .   A   712   LYS   HG3    .   18183   1
      601    .   1   1   54    54    LYS   HD2    H   1    1.484     0.000   .   2   .   .   .   .   A   712   LYS   HD2    .   18183   1
      602    .   1   1   54    54    LYS   HD3    H   1    1.638     0.000   .   2   .   .   .   .   A   712   LYS   HD3    .   18183   1
      603    .   1   1   54    54    LYS   HE2    H   1    2.996     0.008   .   2   .   .   .   .   A   712   LYS   HE2    .   18183   1
      604    .   1   1   54    54    LYS   HE3    H   1    2.996     0.008   .   2   .   .   .   .   A   712   LYS   HE3    .   18183   1
      605    .   1   1   54    54    LYS   C      C   13   174.850   0.009   .   1   .   .   .   .   A   712   LYS   C      .   18183   1
      606    .   1   1   54    54    LYS   CA     C   13   54.245    0.119   .   1   .   .   .   .   A   712   LYS   CA     .   18183   1
      607    .   1   1   54    54    LYS   CB     C   13   33.334    0.031   .   1   .   .   .   .   A   712   LYS   CB     .   18183   1
      608    .   1   1   54    54    LYS   CD     C   13   27.926    0.000   .   1   .   .   .   .   A   712   LYS   CD     .   18183   1
      609    .   1   1   54    54    LYS   CE     C   13   42.767    0.000   .   1   .   .   .   .   A   712   LYS   CE     .   18183   1
      610    .   1   1   54    54    LYS   N      N   15   128.814   0.039   .   1   .   .   .   .   A   712   LYS   N      .   18183   1
      611    .   1   1   55    55    PHE   H      H   1    9.373     0.005   .   1   .   .   .   .   A   713   PHE   H      .   18183   1
      612    .   1   1   55    55    PHE   HA     H   1    4.868     0.009   .   1   .   .   .   .   A   713   PHE   HA     .   18183   1
      613    .   1   1   55    55    PHE   HB2    H   1    2.499     0.006   .   2   .   .   .   .   A   713   PHE   HB2    .   18183   1
      614    .   1   1   55    55    PHE   HB3    H   1    2.780     0.006   .   2   .   .   .   .   A   713   PHE   HB3    .   18183   1
      615    .   1   1   55    55    PHE   HD1    H   1    7.063     0.006   .   3   .   .   .   .   A   713   PHE   HD1    .   18183   1
      616    .   1   1   55    55    PHE   HD2    H   1    7.063     0.006   .   3   .   .   .   .   A   713   PHE   HD2    .   18183   1
      617    .   1   1   55    55    PHE   HE1    H   1    7.328     0.007   .   3   .   .   .   .   A   713   PHE   HE1    .   18183   1
      618    .   1   1   55    55    PHE   HE2    H   1    7.328     0.007   .   3   .   .   .   .   A   713   PHE   HE2    .   18183   1
      619    .   1   1   55    55    PHE   C      C   13   174.223   0.005   .   1   .   .   .   .   A   713   PHE   C      .   18183   1
      620    .   1   1   55    55    PHE   CA     C   13   58.149    0.066   .   1   .   .   .   .   A   713   PHE   CA     .   18183   1
      621    .   1   1   55    55    PHE   CB     C   13   41.602    0.085   .   1   .   .   .   .   A   713   PHE   CB     .   18183   1
      622    .   1   1   55    55    PHE   N      N   15   130.119   0.053   .   1   .   .   .   .   A   713   PHE   N      .   18183   1
      623    .   1   1   56    56    ASN   H      H   1    8.364     0.004   .   1   .   .   .   .   A   714   ASN   H      .   18183   1
      624    .   1   1   56    56    ASN   HA     H   1    3.898     0.006   .   1   .   .   .   .   A   714   ASN   HA     .   18183   1
      625    .   1   1   56    56    ASN   HB2    H   1    2.484     0.004   .   2   .   .   .   .   A   714   ASN   HB2    .   18183   1
      626    .   1   1   56    56    ASN   HB3    H   1    2.722     0.006   .   2   .   .   .   .   A   714   ASN   HB3    .   18183   1
      627    .   1   1   56    56    ASN   HD21   H   1    7.204     0.001   .   2   .   .   .   .   A   714   ASN   HD21   .   18183   1
      628    .   1   1   56    56    ASN   HD22   H   1    6.531     0.002   .   2   .   .   .   .   A   714   ASN   HD22   .   18183   1
      629    .   1   1   56    56    ASN   C      C   13   173.945   0.015   .   1   .   .   .   .   A   714   ASN   C      .   18183   1
      630    .   1   1   56    56    ASN   CA     C   13   55.006    0.000   .   1   .   .   .   .   A   714   ASN   CA     .   18183   1
      631    .   1   1   56    56    ASN   CB     C   13   35.962    0.000   .   1   .   .   .   .   A   714   ASN   CB     .   18183   1
      632    .   1   1   56    56    ASN   N      N   15   125.766   0.036   .   1   .   .   .   .   A   714   ASN   N      .   18183   1
      633    .   1   1   56    56    ASN   ND2    N   15   113.270   0.021   .   1   .   .   .   .   A   714   ASN   ND2    .   18183   1
      634    .   1   1   57    57    ASP   H      H   1    8.536     0.004   .   1   .   .   .   .   A   715   ASP   H      .   18183   1
      635    .   1   1   57    57    ASP   HA     H   1    4.551     0.005   .   1   .   .   .   .   A   715   ASP   HA     .   18183   1
      636    .   1   1   57    57    ASP   HB2    H   1    2.656     0.008   .   2   .   .   .   .   A   715   ASP   HB2    .   18183   1
      637    .   1   1   57    57    ASP   HB3    H   1    2.812     0.005   .   2   .   .   .   .   A   715   ASP   HB3    .   18183   1
      638    .   1   1   57    57    ASP   C      C   13   174.766   0.009   .   1   .   .   .   .   A   715   ASP   C      .   18183   1
      639    .   1   1   57    57    ASP   CA     C   13   55.045    0.080   .   1   .   .   .   .   A   715   ASP   CA     .   18183   1
      640    .   1   1   57    57    ASP   CB     C   13   40.577    0.055   .   1   .   .   .   .   A   715   ASP   CB     .   18183   1
      641    .   1   1   57    57    ASP   N      N   15   117.708   0.016   .   1   .   .   .   .   A   715   ASP   N      .   18183   1
      642    .   1   1   58    58    GLU   H      H   1    7.873     0.004   .   1   .   .   .   .   A   716   GLU   H      .   18183   1
      643    .   1   1   58    58    GLU   HA     H   1    4.665     0.007   .   1   .   .   .   .   A   716   GLU   HA     .   18183   1
      644    .   1   1   58    58    GLU   HB2    H   1    1.952     0.006   .   2   .   .   .   .   A   716   GLU   HB2    .   18183   1
      645    .   1   1   58    58    GLU   HB3    H   1    1.952     0.006   .   2   .   .   .   .   A   716   GLU   HB3    .   18183   1
      646    .   1   1   58    58    GLU   HG2    H   1    2.191     0.004   .   2   .   .   .   .   A   716   GLU   HG2    .   18183   1
      647    .   1   1   58    58    GLU   HG3    H   1    2.191     0.004   .   2   .   .   .   .   A   716   GLU   HG3    .   18183   1
      648    .   1   1   58    58    GLU   C      C   13   173.786   0.008   .   1   .   .   .   .   A   716   GLU   C      .   18183   1
      649    .   1   1   58    58    GLU   CA     C   13   54.942    0.000   .   1   .   .   .   .   A   716   GLU   CA     .   18183   1
      650    .   1   1   58    58    GLU   CB     C   13   34.163    0.046   .   1   .   .   .   .   A   716   GLU   CB     .   18183   1
      651    .   1   1   58    58    GLU   CG     C   13   35.790    0.000   .   1   .   .   .   .   A   716   GLU   CG     .   18183   1
      652    .   1   1   58    58    GLU   N      N   15   118.715   0.023   .   1   .   .   .   .   A   716   GLU   N      .   18183   1
      653    .   1   1   59    59    VAL   H      H   1    8.473     0.003   .   1   .   .   .   .   A   717   VAL   H      .   18183   1
      654    .   1   1   59    59    VAL   HA     H   1    4.373     0.006   .   1   .   .   .   .   A   717   VAL   HA     .   18183   1
      655    .   1   1   59    59    VAL   HB     H   1    1.922     0.006   .   1   .   .   .   .   A   717   VAL   HB     .   18183   1
      656    .   1   1   59    59    VAL   HG11   H   1    0.777     0.005   .   2   .   .   .   .   A   717   VAL   HG11   .   18183   1
      657    .   1   1   59    59    VAL   HG12   H   1    0.777     0.005   .   2   .   .   .   .   A   717   VAL   HG12   .   18183   1
      658    .   1   1   59    59    VAL   HG13   H   1    0.777     0.005   .   2   .   .   .   .   A   717   VAL   HG13   .   18183   1
      659    .   1   1   59    59    VAL   HG21   H   1    0.356     0.005   .   2   .   .   .   .   A   717   VAL   HG21   .   18183   1
      660    .   1   1   59    59    VAL   HG22   H   1    0.356     0.005   .   2   .   .   .   .   A   717   VAL   HG22   .   18183   1
      661    .   1   1   59    59    VAL   HG23   H   1    0.356     0.005   .   2   .   .   .   .   A   717   VAL   HG23   .   18183   1
      662    .   1   1   59    59    VAL   C      C   13   175.325   0.004   .   1   .   .   .   .   A   717   VAL   C      .   18183   1
      663    .   1   1   59    59    VAL   CA     C   13   61.939    0.157   .   1   .   .   .   .   A   717   VAL   CA     .   18183   1
      664    .   1   1   59    59    VAL   CB     C   13   32.017    0.049   .   1   .   .   .   .   A   717   VAL   CB     .   18183   1
      665    .   1   1   59    59    VAL   CG1    C   13   22.575    0.063   .   2   .   .   .   .   A   717   VAL   CG1    .   18183   1
      666    .   1   1   59    59    VAL   CG2    C   13   22.575    0.063   .   2   .   .   .   .   A   717   VAL   CG2    .   18183   1
      667    .   1   1   59    59    VAL   N      N   15   120.798   0.045   .   1   .   .   .   .   A   717   VAL   N      .   18183   1
      668    .   1   1   60    60    LYS   H      H   1    8.903     0.005   .   1   .   .   .   .   A   718   LYS   H      .   18183   1
      669    .   1   1   60    60    LYS   HA     H   1    4.431     0.005   .   1   .   .   .   .   A   718   LYS   HA     .   18183   1
      670    .   1   1   60    60    LYS   HB2    H   1    1.505     0.007   .   2   .   .   .   .   A   718   LYS   HB2    .   18183   1
      671    .   1   1   60    60    LYS   HB3    H   1    1.505     0.007   .   2   .   .   .   .   A   718   LYS   HB3    .   18183   1
      672    .   1   1   60    60    LYS   HG2    H   1    1.237     0.004   .   2   .   .   .   .   A   718   LYS   HG2    .   18183   1
      673    .   1   1   60    60    LYS   HG3    H   1    1.337     0.002   .   2   .   .   .   .   A   718   LYS   HG3    .   18183   1
      674    .   1   1   60    60    LYS   HD2    H   1    1.591     0.001   .   2   .   .   .   .   A   718   LYS   HD2    .   18183   1
      675    .   1   1   60    60    LYS   HD3    H   1    1.495     0.002   .   2   .   .   .   .   A   718   LYS   HD3    .   18183   1
      676    .   1   1   60    60    LYS   HE2    H   1    2.842     0.005   .   2   .   .   .   .   A   718   LYS   HE2    .   18183   1
      677    .   1   1   60    60    LYS   HE3    H   1    2.842     0.005   .   2   .   .   .   .   A   718   LYS   HE3    .   18183   1
      678    .   1   1   60    60    LYS   C      C   13   174.439   0.005   .   1   .   .   .   .   A   718   LYS   C      .   18183   1
      679    .   1   1   60    60    LYS   CA     C   13   52.809    0.079   .   1   .   .   .   .   A   718   LYS   CA     .   18183   1
      680    .   1   1   60    60    LYS   CB     C   13   33.105    0.045   .   1   .   .   .   .   A   718   LYS   CB     .   18183   1
      681    .   1   1   60    60    LYS   CG     C   13   24.185    0.000   .   1   .   .   .   .   A   718   LYS   CG     .   18183   1
      682    .   1   1   60    60    LYS   CD     C   13   27.790    0.000   .   1   .   .   .   .   A   718   LYS   CD     .   18183   1
      683    .   1   1   60    60    LYS   CE     C   13   41.944    0.000   .   1   .   .   .   .   A   718   LYS   CE     .   18183   1
      684    .   1   1   60    60    LYS   N      N   15   127.136   0.024   .   1   .   .   .   .   A   718   LYS   N      .   18183   1
      685    .   1   1   61    61    HIS   H      H   1    8.422     0.005   .   1   .   .   .   .   A   719   HIS   H      .   18183   1
      686    .   1   1   61    61    HIS   HA     H   1    5.223     0.007   .   1   .   .   .   .   A   719   HIS   HA     .   18183   1
      687    .   1   1   61    61    HIS   HB2    H   1    2.480     0.005   .   2   .   .   .   .   A   719   HIS   HB2    .   18183   1
      688    .   1   1   61    61    HIS   HB3    H   1    2.786     0.005   .   2   .   .   .   .   A   719   HIS   HB3    .   18183   1
      689    .   1   1   61    61    HIS   HD2    H   1    6.972     0.005   .   1   .   .   .   .   A   719   HIS   HD2    .   18183   1
      690    .   1   1   61    61    HIS   HE1    H   1    7.351     0.004   .   1   .   .   .   .   A   719   HIS   HE1    .   18183   1
      691    .   1   1   61    61    HIS   C      C   13   175.173   0.030   .   1   .   .   .   .   A   719   HIS   C      .   18183   1
      692    .   1   1   61    61    HIS   CA     C   13   55.160    0.091   .   1   .   .   .   .   A   719   HIS   CA     .   18183   1
      693    .   1   1   61    61    HIS   CB     C   13   32.882    0.024   .   1   .   .   .   .   A   719   HIS   CB     .   18183   1
      694    .   1   1   61    61    HIS   N      N   15   119.956   0.038   .   1   .   .   .   .   A   719   HIS   N      .   18183   1
      695    .   1   1   62    62    ILE   H      H   1    9.646     0.019   .   1   .   .   .   .   A   720   ILE   H      .   18183   1
      696    .   1   1   62    62    ILE   HA     H   1    4.136     0.005   .   1   .   .   .   .   A   720   ILE   HA     .   18183   1
      697    .   1   1   62    62    ILE   HB     H   1    1.515     0.009   .   1   .   .   .   .   A   720   ILE   HB     .   18183   1
      698    .   1   1   62    62    ILE   HG12   H   1    0.438     0.007   .   2   .   .   .   .   A   720   ILE   HG12   .   18183   1
      699    .   1   1   62    62    ILE   HG13   H   1    0.949     0.005   .   2   .   .   .   .   A   720   ILE   HG13   .   18183   1
      700    .   1   1   62    62    ILE   HG21   H   1    0.713     0.002   .   1   .   .   .   .   A   720   ILE   HG21   .   18183   1
      701    .   1   1   62    62    ILE   HG22   H   1    0.713     0.002   .   1   .   .   .   .   A   720   ILE   HG22   .   18183   1
      702    .   1   1   62    62    ILE   HG23   H   1    0.713     0.002   .   1   .   .   .   .   A   720   ILE   HG23   .   18183   1
      703    .   1   1   62    62    ILE   HD11   H   1    0.119     0.006   .   1   .   .   .   .   A   720   ILE   HD11   .   18183   1
      704    .   1   1   62    62    ILE   HD12   H   1    0.119     0.006   .   1   .   .   .   .   A   720   ILE   HD12   .   18183   1
      705    .   1   1   62    62    ILE   HD13   H   1    0.119     0.006   .   1   .   .   .   .   A   720   ILE   HD13   .   18183   1
      706    .   1   1   62    62    ILE   C      C   13   175.372   0.000   .   1   .   .   .   .   A   720   ILE   C      .   18183   1
      707    .   1   1   62    62    ILE   CA     C   13   59.976    0.060   .   1   .   .   .   .   A   720   ILE   CA     .   18183   1
      708    .   1   1   62    62    ILE   CB     C   13   41.028    0.048   .   1   .   .   .   .   A   720   ILE   CB     .   18183   1
      709    .   1   1   62    62    ILE   CG1    C   13   26.455    0.000   .   1   .   .   .   .   A   720   ILE   CG1    .   18183   1
      710    .   1   1   62    62    ILE   CG2    C   13   18.476    0.002   .   1   .   .   .   .   A   720   ILE   CG2    .   18183   1
      711    .   1   1   62    62    ILE   CD1    C   13   13.936    0.000   .   1   .   .   .   .   A   720   ILE   CD1    .   18183   1
      712    .   1   1   62    62    ILE   N      N   15   126.629   0.028   .   1   .   .   .   .   A   720   ILE   N      .   18183   1
      713    .   1   1   63    63    LYS   H      H   1    8.741     0.005   .   1   .   .   .   .   A   721   LYS   H      .   18183   1
      714    .   1   1   63    63    LYS   HA     H   1    4.227     0.009   .   1   .   .   .   .   A   721   LYS   HA     .   18183   1
      715    .   1   1   63    63    LYS   HB2    H   1    1.580     0.000   .   2   .   .   .   .   A   721   LYS   HB2    .   18183   1
      716    .   1   1   63    63    LYS   HB3    H   1    1.758     0.003   .   2   .   .   .   .   A   721   LYS   HB3    .   18183   1
      717    .   1   1   63    63    LYS   HG2    H   1    1.518     0.000   .   2   .   .   .   .   A   721   LYS   HG2    .   18183   1
      718    .   1   1   63    63    LYS   HG3    H   1    1.276     0.001   .   2   .   .   .   .   A   721   LYS   HG3    .   18183   1
      719    .   1   1   63    63    LYS   HD2    H   1    0.946     0.006   .   2   .   .   .   .   A   721   LYS   HD2    .   18183   1
      720    .   1   1   63    63    LYS   HD3    H   1    0.946     0.006   .   2   .   .   .   .   A   721   LYS   HD3    .   18183   1
      721    .   1   1   63    63    LYS   HE2    H   1    2.880     0.004   .   2   .   .   .   .   A   721   LYS   HE2    .   18183   1
      722    .   1   1   63    63    LYS   HE3    H   1    2.880     0.004   .   2   .   .   .   .   A   721   LYS   HE3    .   18183   1
      723    .   1   1   63    63    LYS   C      C   13   174.877   0.004   .   1   .   .   .   .   A   721   LYS   C      .   18183   1
      724    .   1   1   63    63    LYS   CA     C   13   57.540    0.062   .   1   .   .   .   .   A   721   LYS   CA     .   18183   1
      725    .   1   1   63    63    LYS   CB     C   13   33.049    0.002   .   1   .   .   .   .   A   721   LYS   CB     .   18183   1
      726    .   1   1   63    63    LYS   CG     C   13   25.711    0.000   .   1   .   .   .   .   A   721   LYS   CG     .   18183   1
      727    .   1   1   63    63    LYS   N      N   15   127.276   0.036   .   1   .   .   .   .   A   721   LYS   N      .   18183   1
      728    .   1   1   64    64    VAL   H      H   1    8.166     0.006   .   1   .   .   .   .   A   722   VAL   H      .   18183   1
      729    .   1   1   64    64    VAL   HA     H   1    4.173     0.008   .   1   .   .   .   .   A   722   VAL   HA     .   18183   1
      730    .   1   1   64    64    VAL   HB     H   1    1.543     0.002   .   1   .   .   .   .   A   722   VAL   HB     .   18183   1
      731    .   1   1   64    64    VAL   HG11   H   1    0.726     0.004   .   2   .   .   .   .   A   722   VAL   HG11   .   18183   1
      732    .   1   1   64    64    VAL   HG12   H   1    0.726     0.004   .   2   .   .   .   .   A   722   VAL   HG12   .   18183   1
      733    .   1   1   64    64    VAL   HG13   H   1    0.726     0.004   .   2   .   .   .   .   A   722   VAL   HG13   .   18183   1
      734    .   1   1   64    64    VAL   HG21   H   1    0.621     0.004   .   2   .   .   .   .   A   722   VAL   HG21   .   18183   1
      735    .   1   1   64    64    VAL   HG22   H   1    0.621     0.004   .   2   .   .   .   .   A   722   VAL   HG22   .   18183   1
      736    .   1   1   64    64    VAL   HG23   H   1    0.621     0.004   .   2   .   .   .   .   A   722   VAL   HG23   .   18183   1
      737    .   1   1   64    64    VAL   C      C   13   174.522   0.025   .   1   .   .   .   .   A   722   VAL   C      .   18183   1
      738    .   1   1   64    64    VAL   CA     C   13   61.495    0.007   .   1   .   .   .   .   A   722   VAL   CA     .   18183   1
      739    .   1   1   64    64    VAL   CB     C   13   30.392    0.000   .   1   .   .   .   .   A   722   VAL   CB     .   18183   1
      740    .   1   1   64    64    VAL   N      N   15   123.343   0.116   .   1   .   .   .   .   A   722   VAL   N      .   18183   1
      741    .   1   1   65    65    VAL   H      H   1    8.469     0.005   .   1   .   .   .   .   A   723   VAL   H      .   18183   1
      742    .   1   1   65    65    VAL   HA     H   1    4.146     0.009   .   1   .   .   .   .   A   723   VAL   HA     .   18183   1
      743    .   1   1   65    65    VAL   HB     H   1    1.108     0.010   .   1   .   .   .   .   A   723   VAL   HB     .   18183   1
      744    .   1   1   65    65    VAL   HG11   H   1    0.812     0.001   .   2   .   .   .   .   A   723   VAL   HG11   .   18183   1
      745    .   1   1   65    65    VAL   HG12   H   1    0.812     0.001   .   2   .   .   .   .   A   723   VAL   HG12   .   18183   1
      746    .   1   1   65    65    VAL   HG13   H   1    0.812     0.001   .   2   .   .   .   .   A   723   VAL   HG13   .   18183   1
      747    .   1   1   65    65    VAL   HG21   H   1    0.755     0.004   .   2   .   .   .   .   A   723   VAL   HG21   .   18183   1
      748    .   1   1   65    65    VAL   HG22   H   1    0.755     0.004   .   2   .   .   .   .   A   723   VAL   HG22   .   18183   1
      749    .   1   1   65    65    VAL   HG23   H   1    0.755     0.004   .   2   .   .   .   .   A   723   VAL   HG23   .   18183   1
      750    .   1   1   65    65    VAL   C      C   13   174.212   0.001   .   1   .   .   .   .   A   723   VAL   C      .   18183   1
      751    .   1   1   65    65    VAL   CA     C   13   61.751    0.026   .   1   .   .   .   .   A   723   VAL   CA     .   18183   1
      752    .   1   1   65    65    VAL   CB     C   13   33.279    0.020   .   1   .   .   .   .   A   723   VAL   CB     .   18183   1
      753    .   1   1   65    65    VAL   CG1    C   13   21.698    0.000   .   2   .   .   .   .   A   723   VAL   CG1    .   18183   1
      754    .   1   1   65    65    VAL   CG2    C   13   21.698    0.000   .   2   .   .   .   .   A   723   VAL   CG2    .   18183   1
      755    .   1   1   65    65    VAL   N      N   15   127.934   0.031   .   1   .   .   .   .   A   723   VAL   N      .   18183   1
      756    .   1   1   66    66    GLU   H      H   1    8.518     0.004   .   1   .   .   .   .   A   724   GLU   H      .   18183   1
      757    .   1   1   66    66    GLU   HA     H   1    5.156     0.006   .   1   .   .   .   .   A   724   GLU   HA     .   18183   1
      758    .   1   1   66    66    GLU   HB2    H   1    1.871     0.006   .   2   .   .   .   .   A   724   GLU   HB2    .   18183   1
      759    .   1   1   66    66    GLU   HB3    H   1    2.086     0.006   .   2   .   .   .   .   A   724   GLU   HB3    .   18183   1
      760    .   1   1   66    66    GLU   HG2    H   1    2.076     0.003   .   2   .   .   .   .   A   724   GLU   HG2    .   18183   1
      761    .   1   1   66    66    GLU   HG3    H   1    2.158     0.002   .   2   .   .   .   .   A   724   GLU   HG3    .   18183   1
      762    .   1   1   66    66    GLU   C      C   13   175.573   0.045   .   1   .   .   .   .   A   724   GLU   C      .   18183   1
      763    .   1   1   66    66    GLU   CA     C   13   54.557    0.046   .   1   .   .   .   .   A   724   GLU   CA     .   18183   1
      764    .   1   1   66    66    GLU   CB     C   13   32.441    0.052   .   1   .   .   .   .   A   724   GLU   CB     .   18183   1
      765    .   1   1   66    66    GLU   CG     C   13   36.786    0.000   .   1   .   .   .   .   A   724   GLU   CG     .   18183   1
      766    .   1   1   66    66    GLU   N      N   15   125.632   0.044   .   1   .   .   .   .   A   724   GLU   N      .   18183   1
      767    .   1   1   67    67    LYS   H      H   1    8.671     0.004   .   1   .   .   .   .   A   725   LYS   H      .   18183   1
      768    .   1   1   67    67    LYS   HA     H   1    4.452     0.007   .   1   .   .   .   .   A   725   LYS   HA     .   18183   1
      769    .   1   1   67    67    LYS   HB2    H   1    1.803     0.006   .   2   .   .   .   .   A   725   LYS   HB2    .   18183   1
      770    .   1   1   67    67    LYS   HB3    H   1    1.695     0.004   .   2   .   .   .   .   A   725   LYS   HB3    .   18183   1
      771    .   1   1   67    67    LYS   HG2    H   1    1.359     0.006   .   2   .   .   .   .   A   725   LYS   HG2    .   18183   1
      772    .   1   1   67    67    LYS   HG3    H   1    1.359     0.006   .   2   .   .   .   .   A   725   LYS   HG3    .   18183   1
      773    .   1   1   67    67    LYS   HD2    H   1    1.671     0.007   .   2   .   .   .   .   A   725   LYS   HD2    .   18183   1
      774    .   1   1   67    67    LYS   HD3    H   1    1.671     0.007   .   2   .   .   .   .   A   725   LYS   HD3    .   18183   1
      775    .   1   1   67    67    LYS   HE2    H   1    2.936     0.007   .   2   .   .   .   .   A   725   LYS   HE2    .   18183   1
      776    .   1   1   67    67    LYS   HE3    H   1    2.936     0.007   .   2   .   .   .   .   A   725   LYS   HE3    .   18183   1
      777    .   1   1   67    67    LYS   C      C   13   175.624   0.013   .   1   .   .   .   .   A   725   LYS   C      .   18183   1
      778    .   1   1   67    67    LYS   CA     C   13   56.254    0.060   .   1   .   .   .   .   A   725   LYS   CA     .   18183   1
      779    .   1   1   67    67    LYS   CB     C   13   35.041    0.133   .   1   .   .   .   .   A   725   LYS   CB     .   18183   1
      780    .   1   1   67    67    LYS   CG     C   13   24.562    0.000   .   1   .   .   .   .   A   725   LYS   CG     .   18183   1
      781    .   1   1   67    67    LYS   CD     C   13   28.945    0.000   .   1   .   .   .   .   A   725   LYS   CD     .   18183   1
      782    .   1   1   67    67    LYS   CE     C   13   41.947    0.000   .   1   .   .   .   .   A   725   LYS   CE     .   18183   1
      783    .   1   1   67    67    LYS   N      N   15   125.857   0.032   .   1   .   .   .   .   A   725   LYS   N      .   18183   1
      784    .   1   1   68    68    ASP   H      H   1    9.485     0.005   .   1   .   .   .   .   A   726   ASP   H      .   18183   1
      785    .   1   1   68    68    ASP   HA     H   1    4.191     0.003   .   1   .   .   .   .   A   726   ASP   HA     .   18183   1
      786    .   1   1   68    68    ASP   HB2    H   1    2.898     0.004   .   2   .   .   .   .   A   726   ASP   HB2    .   18183   1
      787    .   1   1   68    68    ASP   HB3    H   1    2.898     0.004   .   2   .   .   .   .   A   726   ASP   HB3    .   18183   1
      788    .   1   1   68    68    ASP   C      C   13   174.291   0.031   .   1   .   .   .   .   A   726   ASP   C      .   18183   1
      789    .   1   1   68    68    ASP   CA     C   13   56.022    0.094   .   1   .   .   .   .   A   726   ASP   CA     .   18183   1
      790    .   1   1   68    68    ASP   CB     C   13   39.391    0.052   .   1   .   .   .   .   A   726   ASP   CB     .   18183   1
      791    .   1   1   68    68    ASP   N      N   15   127.302   0.038   .   1   .   .   .   .   A   726   ASP   N      .   18183   1
      792    .   1   1   69    69    ASN   H      H   1    8.344     0.003   .   1   .   .   .   .   A   727   ASN   H      .   18183   1
      793    .   1   1   69    69    ASN   HA     H   1    4.223     0.005   .   1   .   .   .   .   A   727   ASN   HA     .   18183   1
      794    .   1   1   69    69    ASN   HB2    H   1    2.404     0.003   .   2   .   .   .   .   A   727   ASN   HB2    .   18183   1
      795    .   1   1   69    69    ASN   HB3    H   1    2.578     0.005   .   2   .   .   .   .   A   727   ASN   HB3    .   18183   1
      796    .   1   1   69    69    ASN   HD21   H   1    7.221     0.003   .   2   .   .   .   .   A   727   ASN   HD21   .   18183   1
      797    .   1   1   69    69    ASN   HD22   H   1    6.678     0.002   .   2   .   .   .   .   A   727   ASN   HD22   .   18183   1
      798    .   1   1   69    69    ASN   C      C   13   173.825   0.023   .   1   .   .   .   .   A   727   ASN   C      .   18183   1
      799    .   1   1   69    69    ASN   CA     C   13   54.672    0.068   .   1   .   .   .   .   A   727   ASN   CA     .   18183   1
      800    .   1   1   69    69    ASN   CB     C   13   37.344    0.009   .   1   .   .   .   .   A   727   ASN   CB     .   18183   1
      801    .   1   1   69    69    ASN   N      N   15   110.250   0.026   .   1   .   .   .   .   A   727   ASN   N      .   18183   1
      802    .   1   1   69    69    ASN   ND2    N   15   113.027   0.000   .   1   .   .   .   .   A   727   ASN   ND2    .   18183   1
      803    .   1   1   70    70    TRP   H      H   1    8.050     0.004   .   1   .   .   .   .   A   728   TRP   H      .   18183   1
      804    .   1   1   70    70    TRP   HA     H   1    5.316     0.007   .   1   .   .   .   .   A   728   TRP   HA     .   18183   1
      805    .   1   1   70    70    TRP   HB2    H   1    3.197     0.004   .   2   .   .   .   .   A   728   TRP   HB2    .   18183   1
      806    .   1   1   70    70    TRP   HB3    H   1    3.413     0.005   .   2   .   .   .   .   A   728   TRP   HB3    .   18183   1
      807    .   1   1   70    70    TRP   HD1    H   1    7.229     0.005   .   1   .   .   .   .   A   728   TRP   HD1    .   18183   1
      808    .   1   1   70    70    TRP   HE1    H   1    10.062    0.003   .   1   .   .   .   .   A   728   TRP   HE1    .   18183   1
      809    .   1   1   70    70    TRP   HE3    H   1    7.494     0.005   .   1   .   .   .   .   A   728   TRP   HE3    .   18183   1
      810    .   1   1   70    70    TRP   HZ2    H   1    7.326     0.000   .   1   .   .   .   .   A   728   TRP   HZ2    .   18183   1
      811    .   1   1   70    70    TRP   HZ3    H   1    7.014     0.002   .   1   .   .   .   .   A   728   TRP   HZ3    .   18183   1
      812    .   1   1   70    70    TRP   HH2    H   1    7.057     0.000   .   1   .   .   .   .   A   728   TRP   HH2    .   18183   1
      813    .   1   1   70    70    TRP   C      C   13   174.989   0.032   .   1   .   .   .   .   A   728   TRP   C      .   18183   1
      814    .   1   1   70    70    TRP   CA     C   13   56.712    0.048   .   1   .   .   .   .   A   728   TRP   CA     .   18183   1
      815    .   1   1   70    70    TRP   CB     C   13   33.343    0.042   .   1   .   .   .   .   A   728   TRP   CB     .   18183   1
      816    .   1   1   70    70    TRP   N      N   15   119.098   0.016   .   1   .   .   .   .   A   728   TRP   N      .   18183   1
      817    .   1   1   70    70    TRP   NE1    N   15   129.651   0.000   .   1   .   .   .   .   A   728   TRP   NE1    .   18183   1
      818    .   1   1   71    71    ILE   H      H   1    9.298     0.003   .   1   .   .   .   .   A   729   ILE   H      .   18183   1
      819    .   1   1   71    71    ILE   HA     H   1    5.512     0.005   .   1   .   .   .   .   A   729   ILE   HA     .   18183   1
      820    .   1   1   71    71    ILE   HB     H   1    1.633     0.004   .   1   .   .   .   .   A   729   ILE   HB     .   18183   1
      821    .   1   1   71    71    ILE   HG12   H   1    0.982     0.008   .   2   .   .   .   .   A   729   ILE   HG12   .   18183   1
      822    .   1   1   71    71    ILE   HG13   H   1    1.382     0.005   .   2   .   .   .   .   A   729   ILE   HG13   .   18183   1
      823    .   1   1   71    71    ILE   HG21   H   1    0.694     0.004   .   1   .   .   .   .   A   729   ILE   HG21   .   18183   1
      824    .   1   1   71    71    ILE   HG22   H   1    0.694     0.004   .   1   .   .   .   .   A   729   ILE   HG22   .   18183   1
      825    .   1   1   71    71    ILE   HG23   H   1    0.694     0.004   .   1   .   .   .   .   A   729   ILE   HG23   .   18183   1
      826    .   1   1   71    71    ILE   HD11   H   1    0.736     0.004   .   1   .   .   .   .   A   729   ILE   HD11   .   18183   1
      827    .   1   1   71    71    ILE   HD12   H   1    0.736     0.004   .   1   .   .   .   .   A   729   ILE   HD12   .   18183   1
      828    .   1   1   71    71    ILE   HD13   H   1    0.736     0.004   .   1   .   .   .   .   A   729   ILE   HD13   .   18183   1
      829    .   1   1   71    71    ILE   C      C   13   175.265   0.000   .   1   .   .   .   .   A   729   ILE   C      .   18183   1
      830    .   1   1   71    71    ILE   CA     C   13   58.794    0.046   .   1   .   .   .   .   A   729   ILE   CA     .   18183   1
      831    .   1   1   71    71    ILE   CB     C   13   41.091    0.040   .   1   .   .   .   .   A   729   ILE   CB     .   18183   1
      832    .   1   1   71    71    ILE   CG1    C   13   28.060    0.000   .   1   .   .   .   .   A   729   ILE   CG1    .   18183   1
      833    .   1   1   71    71    ILE   CG2    C   13   17.166    0.000   .   1   .   .   .   .   A   729   ILE   CG2    .   18183   1
      834    .   1   1   71    71    ILE   CD1    C   13   13.676    0.000   .   1   .   .   .   .   A   729   ILE   CD1    .   18183   1
      835    .   1   1   71    71    ILE   N      N   15   121.706   0.067   .   1   .   .   .   .   A   729   ILE   N      .   18183   1
      836    .   1   1   72    72    HIS   H      H   1    9.024     0.005   .   1   .   .   .   .   A   730   HIS   H      .   18183   1
      837    .   1   1   72    72    HIS   HA     H   1    5.151     0.006   .   1   .   .   .   .   A   730   HIS   HA     .   18183   1
      838    .   1   1   72    72    HIS   HB2    H   1    3.414     0.004   .   2   .   .   .   .   A   730   HIS   HB2    .   18183   1
      839    .   1   1   72    72    HIS   HB3    H   1    3.518     0.006   .   2   .   .   .   .   A   730   HIS   HB3    .   18183   1
      840    .   1   1   72    72    HIS   HD2    H   1    6.335     0.004   .   1   .   .   .   .   A   730   HIS   HD2    .   18183   1
      841    .   1   1   72    72    HIS   C      C   13   173.774   0.006   .   1   .   .   .   .   A   730   HIS   C      .   18183   1
      842    .   1   1   72    72    HIS   CA     C   13   56.519    0.080   .   1   .   .   .   .   A   730   HIS   CA     .   18183   1
      843    .   1   1   72    72    HIS   CB     C   13   32.509    0.011   .   1   .   .   .   .   A   730   HIS   CB     .   18183   1
      844    .   1   1   72    72    HIS   N      N   15   121.063   0.030   .   1   .   .   .   .   A   730   HIS   N      .   18183   1
      845    .   1   1   73    73    ILE   H      H   1    9.425     0.005   .   1   .   .   .   .   A   731   ILE   H      .   18183   1
      846    .   1   1   73    73    ILE   HA     H   1    4.896     0.007   .   1   .   .   .   .   A   731   ILE   HA     .   18183   1
      847    .   1   1   73    73    ILE   HB     H   1    2.022     0.006   .   1   .   .   .   .   A   731   ILE   HB     .   18183   1
      848    .   1   1   73    73    ILE   HG12   H   1    1.494     0.006   .   2   .   .   .   .   A   731   ILE   HG12   .   18183   1
      849    .   1   1   73    73    ILE   HG13   H   1    1.494     0.006   .   2   .   .   .   .   A   731   ILE   HG13   .   18183   1
      850    .   1   1   73    73    ILE   HG21   H   1    0.948     0.004   .   1   .   .   .   .   A   731   ILE   HG21   .   18183   1
      851    .   1   1   73    73    ILE   HG22   H   1    0.948     0.004   .   1   .   .   .   .   A   731   ILE   HG22   .   18183   1
      852    .   1   1   73    73    ILE   HG23   H   1    0.948     0.004   .   1   .   .   .   .   A   731   ILE   HG23   .   18183   1
      853    .   1   1   73    73    ILE   HD11   H   1    0.263     0.007   .   1   .   .   .   .   A   731   ILE   HD11   .   18183   1
      854    .   1   1   73    73    ILE   HD12   H   1    0.263     0.007   .   1   .   .   .   .   A   731   ILE   HD12   .   18183   1
      855    .   1   1   73    73    ILE   HD13   H   1    0.263     0.007   .   1   .   .   .   .   A   731   ILE   HD13   .   18183   1
      856    .   1   1   73    73    ILE   CA     C   13   62.302    0.000   .   1   .   .   .   .   A   731   ILE   CA     .   18183   1
      857    .   1   1   73    73    ILE   CB     C   13   39.387    0.000   .   1   .   .   .   .   A   731   ILE   CB     .   18183   1
      858    .   1   1   73    73    ILE   CG1    C   13   26.596    0.000   .   1   .   .   .   .   A   731   ILE   CG1    .   18183   1
      859    .   1   1   73    73    ILE   CG2    C   13   19.428    0.000   .   1   .   .   .   .   A   731   ILE   CG2    .   18183   1
      860    .   1   1   73    73    ILE   CD1    C   13   14.006    0.000   .   1   .   .   .   .   A   731   ILE   CD1    .   18183   1
      861    .   1   1   73    73    ILE   N      N   15   112.363   0.036   .   1   .   .   .   .   A   731   ILE   N      .   18183   1
      862    .   1   1   74    74    THR   H      H   1    8.421     0.004   .   1   .   .   .   .   A   732   THR   H      .   18183   1
      863    .   1   1   74    74    THR   HA     H   1    4.679     0.003   .   1   .   .   .   .   A   732   THR   HA     .   18183   1
      864    .   1   1   74    74    THR   HB     H   1    4.166     0.005   .   1   .   .   .   .   A   732   THR   HB     .   18183   1
      865    .   1   1   74    74    THR   HG21   H   1    1.147     0.006   .   1   .   .   .   .   A   732   THR   HG21   .   18183   1
      866    .   1   1   74    74    THR   HG22   H   1    1.147     0.006   .   1   .   .   .   .   A   732   THR   HG22   .   18183   1
      867    .   1   1   74    74    THR   HG23   H   1    1.147     0.006   .   1   .   .   .   .   A   732   THR   HG23   .   18183   1
      868    .   1   1   74    74    THR   C      C   13   173.467   0.000   .   1   .   .   .   .   A   732   THR   C      .   18183   1
      869    .   1   1   74    74    THR   CA     C   13   59.795    0.053   .   1   .   .   .   .   A   732   THR   CA     .   18183   1
      870    .   1   1   74    74    THR   CB     C   13   69.896    0.074   .   1   .   .   .   .   A   732   THR   CB     .   18183   1
      871    .   1   1   74    74    THR   CG2    C   13   21.060    0.000   .   1   .   .   .   .   A   732   THR   CG2    .   18183   1
      872    .   1   1   74    74    THR   N      N   15   117.292   0.050   .   1   .   .   .   .   A   732   THR   N      .   18183   1
      873    .   1   1   75    75    GLU   H      H   1    8.615     0.005   .   1   .   .   .   .   A   733   GLU   H      .   18183   1
      874    .   1   1   75    75    GLU   HA     H   1    2.974     0.004   .   1   .   .   .   .   A   733   GLU   HA     .   18183   1
      875    .   1   1   75    75    GLU   HB2    H   1    1.724     0.005   .   2   .   .   .   .   A   733   GLU   HB2    .   18183   1
      876    .   1   1   75    75    GLU   HB3    H   1    1.724     0.005   .   2   .   .   .   .   A   733   GLU   HB3    .   18183   1
      877    .   1   1   75    75    GLU   HG2    H   1    1.938     0.006   .   2   .   .   .   .   A   733   GLU   HG2    .   18183   1
      878    .   1   1   75    75    GLU   HG3    H   1    2.031     0.002   .   2   .   .   .   .   A   733   GLU   HG3    .   18183   1
      879    .   1   1   75    75    GLU   C      C   13   175.819   0.002   .   1   .   .   .   .   A   733   GLU   C      .   18183   1
      880    .   1   1   75    75    GLU   CA     C   13   58.898    0.038   .   1   .   .   .   .   A   733   GLU   CA     .   18183   1
      881    .   1   1   75    75    GLU   CB     C   13   28.991    0.052   .   1   .   .   .   .   A   733   GLU   CB     .   18183   1
      882    .   1   1   75    75    GLU   CG     C   13   36.292    0.000   .   1   .   .   .   .   A   733   GLU   CG     .   18183   1
      883    .   1   1   75    75    GLU   N      N   15   123.689   0.033   .   1   .   .   .   .   A   733   GLU   N      .   18183   1
      884    .   1   1   76    76    ALA   H      H   1    7.654     0.003   .   1   .   .   .   .   A   734   ALA   H      .   18183   1
      885    .   1   1   76    76    ALA   HA     H   1    3.912     0.005   .   1   .   .   .   .   A   734   ALA   HA     .   18183   1
      886    .   1   1   76    76    ALA   HB1    H   1    1.188     0.006   .   1   .   .   .   .   A   734   ALA   HB1    .   18183   1
      887    .   1   1   76    76    ALA   HB2    H   1    1.188     0.006   .   1   .   .   .   .   A   734   ALA   HB2    .   18183   1
      888    .   1   1   76    76    ALA   HB3    H   1    1.188     0.006   .   1   .   .   .   .   A   734   ALA   HB3    .   18183   1
      889    .   1   1   76    76    ALA   C      C   13   177.024   0.002   .   1   .   .   .   .   A   734   ALA   C      .   18183   1
      890    .   1   1   76    76    ALA   CA     C   13   53.262    0.024   .   1   .   .   .   .   A   734   ALA   CA     .   18183   1
      891    .   1   1   76    76    ALA   CB     C   13   19.797    0.051   .   1   .   .   .   .   A   734   ALA   CB     .   18183   1
      892    .   1   1   76    76    ALA   N      N   15   117.705   0.041   .   1   .   .   .   .   A   734   ALA   N      .   18183   1
      893    .   1   1   77    77    LYS   H      H   1    7.214     0.004   .   1   .   .   .   .   A   735   LYS   H      .   18183   1
      894    .   1   1   77    77    LYS   HA     H   1    4.091     0.005   .   1   .   .   .   .   A   735   LYS   HA     .   18183   1
      895    .   1   1   77    77    LYS   HB2    H   1    1.243     0.002   .   2   .   .   .   .   A   735   LYS   HB2    .   18183   1
      896    .   1   1   77    77    LYS   HB3    H   1    1.401     0.006   .   2   .   .   .   .   A   735   LYS   HB3    .   18183   1
      897    .   1   1   77    77    LYS   HG2    H   1    0.722     0.000   .   2   .   .   .   .   A   735   LYS   HG2    .   18183   1
      898    .   1   1   77    77    LYS   HG3    H   1    0.633     0.002   .   2   .   .   .   .   A   735   LYS   HG3    .   18183   1
      899    .   1   1   77    77    LYS   HD2    H   1    1.117     0.007   .   2   .   .   .   .   A   735   LYS   HD2    .   18183   1
      900    .   1   1   77    77    LYS   HD3    H   1    1.117     0.007   .   2   .   .   .   .   A   735   LYS   HD3    .   18183   1
      901    .   1   1   77    77    LYS   HE2    H   1    2.228     0.005   .   2   .   .   .   .   A   735   LYS   HE2    .   18183   1
      902    .   1   1   77    77    LYS   HE3    H   1    2.228     0.005   .   2   .   .   .   .   A   735   LYS   HE3    .   18183   1
      903    .   1   1   77    77    LYS   C      C   13   172.048   0.006   .   1   .   .   .   .   A   735   LYS   C      .   18183   1
      904    .   1   1   77    77    LYS   CA     C   13   54.373    0.098   .   1   .   .   .   .   A   735   LYS   CA     .   18183   1
      905    .   1   1   77    77    LYS   CB     C   13   33.343    0.031   .   1   .   .   .   .   A   735   LYS   CB     .   18183   1
      906    .   1   1   77    77    LYS   CG     C   13   23.888    0.000   .   1   .   .   .   .   A   735   LYS   CG     .   18183   1
      907    .   1   1   77    77    LYS   CD     C   13   27.741    0.000   .   1   .   .   .   .   A   735   LYS   CD     .   18183   1
      908    .   1   1   77    77    LYS   CE     C   13   41.686    0.000   .   1   .   .   .   .   A   735   LYS   CE     .   18183   1
      909    .   1   1   77    77    LYS   N      N   15   119.239   0.013   .   1   .   .   .   .   A   735   LYS   N      .   18183   1
      910    .   1   1   78    78    LYS   H      H   1    7.850     0.005   .   1   .   .   .   .   A   736   LYS   H      .   18183   1
      911    .   1   1   78    78    LYS   HA     H   1    4.737     0.007   .   1   .   .   .   .   A   736   LYS   HA     .   18183   1
      912    .   1   1   78    78    LYS   HB2    H   1    1.252     0.007   .   2   .   .   .   .   A   736   LYS   HB2    .   18183   1
      913    .   1   1   78    78    LYS   HB3    H   1    1.252     0.007   .   2   .   .   .   .   A   736   LYS   HB3    .   18183   1
      914    .   1   1   78    78    LYS   HG2    H   1    0.712     0.007   .   2   .   .   .   .   A   736   LYS   HG2    .   18183   1
      915    .   1   1   78    78    LYS   HG3    H   1    0.712     0.007   .   2   .   .   .   .   A   736   LYS   HG3    .   18183   1
      916    .   1   1   78    78    LYS   HD2    H   1    0.638     0.000   .   2   .   .   .   .   A   736   LYS   HD2    .   18183   1
      917    .   1   1   78    78    LYS   HD3    H   1    0.863     0.000   .   2   .   .   .   .   A   736   LYS   HD3    .   18183   1
      918    .   1   1   78    78    LYS   HE2    H   1    1.990     0.005   .   2   .   .   .   .   A   736   LYS   HE2    .   18183   1
      919    .   1   1   78    78    LYS   HE3    H   1    1.990     0.005   .   2   .   .   .   .   A   736   LYS   HE3    .   18183   1
      920    .   1   1   78    78    LYS   C      C   13   174.901   0.010   .   1   .   .   .   .   A   736   LYS   C      .   18183   1
      921    .   1   1   78    78    LYS   CA     C   13   54.703    0.057   .   1   .   .   .   .   A   736   LYS   CA     .   18183   1
      922    .   1   1   78    78    LYS   CB     C   13   35.093    0.015   .   1   .   .   .   .   A   736   LYS   CB     .   18183   1
      923    .   1   1   78    78    LYS   CG     C   13   23.976    0.000   .   1   .   .   .   .   A   736   LYS   CG     .   18183   1
      924    .   1   1   78    78    LYS   CD     C   13   28.663    0.000   .   1   .   .   .   .   A   736   LYS   CD     .   18183   1
      925    .   1   1   78    78    LYS   CE     C   13   41.413    0.000   .   1   .   .   .   .   A   736   LYS   CE     .   18183   1
      926    .   1   1   78    78    LYS   N      N   15   123.194   0.027   .   1   .   .   .   .   A   736   LYS   N      .   18183   1
      927    .   1   1   79    79    PHE   H      H   1    9.079     0.004   .   1   .   .   .   .   A   737   PHE   H      .   18183   1
      928    .   1   1   79    79    PHE   HA     H   1    4.926     0.006   .   1   .   .   .   .   A   737   PHE   HA     .   18183   1
      929    .   1   1   79    79    PHE   HB2    H   1    2.763     0.007   .   2   .   .   .   .   A   737   PHE   HB2    .   18183   1
      930    .   1   1   79    79    PHE   HB3    H   1    3.281     0.006   .   2   .   .   .   .   A   737   PHE   HB3    .   18183   1
      931    .   1   1   79    79    PHE   HD1    H   1    7.239     0.007   .   3   .   .   .   .   A   737   PHE   HD1    .   18183   1
      932    .   1   1   79    79    PHE   HD2    H   1    7.239     0.007   .   3   .   .   .   .   A   737   PHE   HD2    .   18183   1
      933    .   1   1   79    79    PHE   HE1    H   1    6.949     0.004   .   3   .   .   .   .   A   737   PHE   HE1    .   18183   1
      934    .   1   1   79    79    PHE   HE2    H   1    6.949     0.004   .   3   .   .   .   .   A   737   PHE   HE2    .   18183   1
      935    .   1   1   79    79    PHE   C      C   13   175.500   0.015   .   1   .   .   .   .   A   737   PHE   C      .   18183   1
      936    .   1   1   79    79    PHE   CA     C   13   56.913    0.054   .   1   .   .   .   .   A   737   PHE   CA     .   18183   1
      937    .   1   1   79    79    PHE   CB     C   13   43.468    0.012   .   1   .   .   .   .   A   737   PHE   CB     .   18183   1
      938    .   1   1   79    79    PHE   N      N   15   117.645   0.061   .   1   .   .   .   .   A   737   PHE   N      .   18183   1
      939    .   1   1   80    80    ASP   H      H   1    9.332     0.003   .   1   .   .   .   .   A   738   ASP   H      .   18183   1
      940    .   1   1   80    80    ASP   HA     H   1    4.717     0.005   .   1   .   .   .   .   A   738   ASP   HA     .   18183   1
      941    .   1   1   80    80    ASP   HB2    H   1    2.619     0.004   .   2   .   .   .   .   A   738   ASP   HB2    .   18183   1
      942    .   1   1   80    80    ASP   HB3    H   1    2.817     0.003   .   2   .   .   .   .   A   738   ASP   HB3    .   18183   1
      943    .   1   1   80    80    ASP   C      C   13   176.014   0.002   .   1   .   .   .   .   A   738   ASP   C      .   18183   1
      944    .   1   1   80    80    ASP   CA     C   13   55.645    0.017   .   1   .   .   .   .   A   738   ASP   CA     .   18183   1
      945    .   1   1   80    80    ASP   CB     C   13   41.720    0.056   .   1   .   .   .   .   A   738   ASP   CB     .   18183   1
      946    .   1   1   80    80    ASP   N      N   15   119.264   0.035   .   1   .   .   .   .   A   738   ASP   N      .   18183   1
      947    .   1   1   81    81    SER   H      H   1    7.379     0.005   .   1   .   .   .   .   A   739   SER   H      .   18183   1
      948    .   1   1   81    81    SER   HA     H   1    4.649     0.003   .   1   .   .   .   .   A   739   SER   HA     .   18183   1
      949    .   1   1   81    81    SER   HB2    H   1    3.995     0.009   .   2   .   .   .   .   A   739   SER   HB2    .   18183   1
      950    .   1   1   81    81    SER   HB3    H   1    4.087     0.008   .   2   .   .   .   .   A   739   SER   HB3    .   18183   1
      951    .   1   1   81    81    SER   HG     H   1    5.331     0.000   .   1   .   .   .   .   A   739   SER   HG     .   18183   1
      952    .   1   1   81    81    SER   C      C   13   173.719   0.023   .   1   .   .   .   .   A   739   SER   C      .   18183   1
      953    .   1   1   81    81    SER   CA     C   13   57.148    0.067   .   1   .   .   .   .   A   739   SER   CA     .   18183   1
      954    .   1   1   81    81    SER   CB     C   13   66.475    0.023   .   1   .   .   .   .   A   739   SER   CB     .   18183   1
      955    .   1   1   81    81    SER   N      N   15   108.541   0.021   .   1   .   .   .   .   A   739   SER   N      .   18183   1
      956    .   1   1   82    82    LEU   H      H   1    8.939     0.004   .   1   .   .   .   .   A   740   LEU   H      .   18183   1
      957    .   1   1   82    82    LEU   HA     H   1    3.756     0.005   .   1   .   .   .   .   A   740   LEU   HA     .   18183   1
      958    .   1   1   82    82    LEU   HB2    H   1    0.961     0.007   .   2   .   .   .   .   A   740   LEU   HB2    .   18183   1
      959    .   1   1   82    82    LEU   HB3    H   1    1.413     0.007   .   2   .   .   .   .   A   740   LEU   HB3    .   18183   1
      960    .   1   1   82    82    LEU   HG     H   1    0.941     0.006   .   1   .   .   .   .   A   740   LEU   HG     .   18183   1
      961    .   1   1   82    82    LEU   HD11   H   1    0.226     0.006   .   2   .   .   .   .   A   740   LEU   HD11   .   18183   1
      962    .   1   1   82    82    LEU   HD12   H   1    0.226     0.006   .   2   .   .   .   .   A   740   LEU   HD12   .   18183   1
      963    .   1   1   82    82    LEU   HD13   H   1    0.226     0.006   .   2   .   .   .   .   A   740   LEU   HD13   .   18183   1
      964    .   1   1   82    82    LEU   HD21   H   1    -0.442    0.004   .   2   .   .   .   .   A   740   LEU   HD21   .   18183   1
      965    .   1   1   82    82    LEU   HD22   H   1    -0.442    0.004   .   2   .   .   .   .   A   740   LEU   HD22   .   18183   1
      966    .   1   1   82    82    LEU   HD23   H   1    -0.442    0.004   .   2   .   .   .   .   A   740   LEU   HD23   .   18183   1
      967    .   1   1   82    82    LEU   C      C   13   177.267   0.013   .   1   .   .   .   .   A   740   LEU   C      .   18183   1
      968    .   1   1   82    82    LEU   CA     C   13   57.834    0.000   .   1   .   .   .   .   A   740   LEU   CA     .   18183   1
      969    .   1   1   82    82    LEU   CB     C   13   40.583    0.006   .   1   .   .   .   .   A   740   LEU   CB     .   18183   1
      970    .   1   1   82    82    LEU   CG     C   13   25.974    0.000   .   1   .   .   .   .   A   740   LEU   CG     .   18183   1
      971    .   1   1   82    82    LEU   CD1    C   13   23.412    0.000   .   2   .   .   .   .   A   740   LEU   CD1    .   18183   1
      972    .   1   1   82    82    LEU   CD2    C   13   22.430    0.000   .   2   .   .   .   .   A   740   LEU   CD2    .   18183   1
      973    .   1   1   82    82    LEU   N      N   15   122.926   0.027   .   1   .   .   .   .   A   740   LEU   N      .   18183   1
      974    .   1   1   83    83    LEU   H      H   1    7.814     0.005   .   1   .   .   .   .   A   741   LEU   H      .   18183   1
      975    .   1   1   83    83    LEU   HA     H   1    3.775     0.006   .   1   .   .   .   .   A   741   LEU   HA     .   18183   1
      976    .   1   1   83    83    LEU   HB2    H   1    1.684     0.001   .   2   .   .   .   .   A   741   LEU   HB2    .   18183   1
      977    .   1   1   83    83    LEU   HB3    H   1    1.574     0.002   .   2   .   .   .   .   A   741   LEU   HB3    .   18183   1
      978    .   1   1   83    83    LEU   HG     H   1    1.555     0.005   .   1   .   .   .   .   A   741   LEU   HG     .   18183   1
      979    .   1   1   83    83    LEU   HD11   H   1    0.843     0.007   .   2   .   .   .   .   A   741   LEU   HD11   .   18183   1
      980    .   1   1   83    83    LEU   HD12   H   1    0.843     0.007   .   2   .   .   .   .   A   741   LEU   HD12   .   18183   1
      981    .   1   1   83    83    LEU   HD13   H   1    0.843     0.007   .   2   .   .   .   .   A   741   LEU   HD13   .   18183   1
      982    .   1   1   83    83    LEU   HD21   H   1    0.843     0.007   .   2   .   .   .   .   A   741   LEU   HD21   .   18183   1
      983    .   1   1   83    83    LEU   HD22   H   1    0.843     0.007   .   2   .   .   .   .   A   741   LEU   HD22   .   18183   1
      984    .   1   1   83    83    LEU   HD23   H   1    0.843     0.007   .   2   .   .   .   .   A   741   LEU   HD23   .   18183   1
      985    .   1   1   83    83    LEU   C      C   13   177.528   0.026   .   1   .   .   .   .   A   741   LEU   C      .   18183   1
      986    .   1   1   83    83    LEU   CA     C   13   58.139    0.029   .   1   .   .   .   .   A   741   LEU   CA     .   18183   1
      987    .   1   1   83    83    LEU   CB     C   13   41.677    0.085   .   1   .   .   .   .   A   741   LEU   CB     .   18183   1
      988    .   1   1   83    83    LEU   CG     C   13   26.871    0.000   .   1   .   .   .   .   A   741   LEU   CG     .   18183   1
      989    .   1   1   83    83    LEU   CD1    C   13   24.422    0.000   .   2   .   .   .   .   A   741   LEU   CD1    .   18183   1
      990    .   1   1   83    83    LEU   CD2    C   13   24.422    0.000   .   2   .   .   .   .   A   741   LEU   CD2    .   18183   1
      991    .   1   1   83    83    LEU   N      N   15   116.722   0.088   .   1   .   .   .   .   A   741   LEU   N      .   18183   1
      992    .   1   1   84    84    GLU   H      H   1    7.541     0.004   .   1   .   .   .   .   A   742   GLU   H      .   18183   1
      993    .   1   1   84    84    GLU   HA     H   1    3.867     0.007   .   1   .   .   .   .   A   742   GLU   HA     .   18183   1
      994    .   1   1   84    84    GLU   HB2    H   1    2.084     0.005   .   2   .   .   .   .   A   742   GLU   HB2    .   18183   1
      995    .   1   1   84    84    GLU   HB3    H   1    2.244     0.004   .   2   .   .   .   .   A   742   GLU   HB3    .   18183   1
      996    .   1   1   84    84    GLU   HG2    H   1    2.369     0.007   .   2   .   .   .   .   A   742   GLU   HG2    .   18183   1
      997    .   1   1   84    84    GLU   HG3    H   1    2.369     0.007   .   2   .   .   .   .   A   742   GLU   HG3    .   18183   1
      998    .   1   1   84    84    GLU   C      C   13   178.282   0.005   .   1   .   .   .   .   A   742   GLU   C      .   18183   1
      999    .   1   1   84    84    GLU   CA     C   13   59.139    0.000   .   1   .   .   .   .   A   742   GLU   CA     .   18183   1
      1000   .   1   1   84    84    GLU   CB     C   13   30.433    0.066   .   1   .   .   .   .   A   742   GLU   CB     .   18183   1
      1001   .   1   1   84    84    GLU   CG     C   13   37.273    0.000   .   1   .   .   .   .   A   742   GLU   CG     .   18183   1
      1002   .   1   1   84    84    GLU   N      N   15   116.747   0.033   .   1   .   .   .   .   A   742   GLU   N      .   18183   1
      1003   .   1   1   85    85    LEU   H      H   1    7.076     0.004   .   1   .   .   .   .   A   743   LEU   H      .   18183   1
      1004   .   1   1   85    85    LEU   HA     H   1    1.963     0.007   .   1   .   .   .   .   A   743   LEU   HA     .   18183   1
      1005   .   1   1   85    85    LEU   HB2    H   1    1.120     0.005   .   2   .   .   .   .   A   743   LEU   HB2    .   18183   1
      1006   .   1   1   85    85    LEU   HB3    H   1    1.633     0.005   .   2   .   .   .   .   A   743   LEU   HB3    .   18183   1
      1007   .   1   1   85    85    LEU   HG     H   1    1.448     0.008   .   1   .   .   .   .   A   743   LEU   HG     .   18183   1
      1008   .   1   1   85    85    LEU   HD11   H   1    0.924     0.005   .   2   .   .   .   .   A   743   LEU   HD11   .   18183   1
      1009   .   1   1   85    85    LEU   HD12   H   1    0.924     0.005   .   2   .   .   .   .   A   743   LEU   HD12   .   18183   1
      1010   .   1   1   85    85    LEU   HD13   H   1    0.924     0.005   .   2   .   .   .   .   A   743   LEU   HD13   .   18183   1
      1011   .   1   1   85    85    LEU   HD21   H   1    0.534     0.005   .   2   .   .   .   .   A   743   LEU   HD21   .   18183   1
      1012   .   1   1   85    85    LEU   HD22   H   1    0.534     0.005   .   2   .   .   .   .   A   743   LEU   HD22   .   18183   1
      1013   .   1   1   85    85    LEU   HD23   H   1    0.534     0.005   .   2   .   .   .   .   A   743   LEU   HD23   .   18183   1
      1014   .   1   1   85    85    LEU   C      C   13   177.315   0.006   .   1   .   .   .   .   A   743   LEU   C      .   18183   1
      1015   .   1   1   85    85    LEU   CA     C   13   58.739    0.055   .   1   .   .   .   .   A   743   LEU   CA     .   18183   1
      1016   .   1   1   85    85    LEU   CB     C   13   41.715    0.046   .   1   .   .   .   .   A   743   LEU   CB     .   18183   1
      1017   .   1   1   85    85    LEU   CD1    C   13   28.840    0.000   .   2   .   .   .   .   A   743   LEU   CD1    .   18183   1
      1018   .   1   1   85    85    LEU   CD2    C   13   24.728    0.000   .   2   .   .   .   .   A   743   LEU   CD2    .   18183   1
      1019   .   1   1   85    85    LEU   N      N   15   122.157   0.023   .   1   .   .   .   .   A   743   LEU   N      .   18183   1
      1020   .   1   1   86    86    VAL   H      H   1    8.116     0.009   .   1   .   .   .   .   A   744   VAL   H      .   18183   1
      1021   .   1   1   86    86    VAL   HA     H   1    2.790     0.006   .   1   .   .   .   .   A   744   VAL   HA     .   18183   1
      1022   .   1   1   86    86    VAL   HB     H   1    1.353     0.005   .   1   .   .   .   .   A   744   VAL   HB     .   18183   1
      1023   .   1   1   86    86    VAL   HG11   H   1    -0.113    0.005   .   2   .   .   .   .   A   744   VAL   HG11   .   18183   1
      1024   .   1   1   86    86    VAL   HG12   H   1    -0.113    0.005   .   2   .   .   .   .   A   744   VAL   HG12   .   18183   1
      1025   .   1   1   86    86    VAL   HG13   H   1    -0.113    0.005   .   2   .   .   .   .   A   744   VAL   HG13   .   18183   1
      1026   .   1   1   86    86    VAL   HG21   H   1    -0.232    0.006   .   2   .   .   .   .   A   744   VAL   HG21   .   18183   1
      1027   .   1   1   86    86    VAL   HG22   H   1    -0.232    0.006   .   2   .   .   .   .   A   744   VAL   HG22   .   18183   1
      1028   .   1   1   86    86    VAL   HG23   H   1    -0.232    0.006   .   2   .   .   .   .   A   744   VAL   HG23   .   18183   1
      1029   .   1   1   86    86    VAL   C      C   13   177.621   0.012   .   1   .   .   .   .   A   744   VAL   C      .   18183   1
      1030   .   1   1   86    86    VAL   CA     C   13   66.844    0.002   .   1   .   .   .   .   A   744   VAL   CA     .   18183   1
      1031   .   1   1   86    86    VAL   CB     C   13   30.965    0.000   .   1   .   .   .   .   A   744   VAL   CB     .   18183   1
      1032   .   1   1   86    86    VAL   CG1    C   13   22.660    0.028   .   2   .   .   .   .   A   744   VAL   CG1    .   18183   1
      1033   .   1   1   86    86    VAL   CG2    C   13   19.944    0.000   .   2   .   .   .   .   A   744   VAL   CG2    .   18183   1
      1034   .   1   1   86    86    VAL   N      N   15   119.754   0.027   .   1   .   .   .   .   A   744   VAL   N      .   18183   1
      1035   .   1   1   87    87    GLU   H      H   1    8.168     0.004   .   1   .   .   .   .   A   745   GLU   H      .   18183   1
      1036   .   1   1   87    87    GLU   HA     H   1    3.715     0.007   .   1   .   .   .   .   A   745   GLU   HA     .   18183   1
      1037   .   1   1   87    87    GLU   HB2    H   1    1.837     0.003   .   2   .   .   .   .   A   745   GLU   HB2    .   18183   1
      1038   .   1   1   87    87    GLU   HB3    H   1    1.942     0.005   .   2   .   .   .   .   A   745   GLU   HB3    .   18183   1
      1039   .   1   1   87    87    GLU   HG2    H   1    2.081     0.002   .   2   .   .   .   .   A   745   GLU   HG2    .   18183   1
      1040   .   1   1   87    87    GLU   HG3    H   1    2.511     0.004   .   2   .   .   .   .   A   745   GLU   HG3    .   18183   1
      1041   .   1   1   87    87    GLU   C      C   13   179.560   0.007   .   1   .   .   .   .   A   745   GLU   C      .   18183   1
      1042   .   1   1   87    87    GLU   CA     C   13   59.322    0.050   .   1   .   .   .   .   A   745   GLU   CA     .   18183   1
      1043   .   1   1   87    87    GLU   CB     C   13   29.086    0.078   .   1   .   .   .   .   A   745   GLU   CB     .   18183   1
      1044   .   1   1   87    87    GLU   CG     C   13   36.728    0.000   .   1   .   .   .   .   A   745   GLU   CG     .   18183   1
      1045   .   1   1   87    87    GLU   N      N   15   116.169   0.025   .   1   .   .   .   .   A   745   GLU   N      .   18183   1
      1046   .   1   1   88    88    TYR   H      H   1    7.774     0.005   .   1   .   .   .   .   A   746   TYR   H      .   18183   1
      1047   .   1   1   88    88    TYR   HA     H   1    4.093     0.008   .   1   .   .   .   .   A   746   TYR   HA     .   18183   1
      1048   .   1   1   88    88    TYR   HB2    H   1    2.538     0.002   .   2   .   .   .   .   A   746   TYR   HB2    .   18183   1
      1049   .   1   1   88    88    TYR   HB3    H   1    2.799     0.005   .   2   .   .   .   .   A   746   TYR   HB3    .   18183   1
      1050   .   1   1   88    88    TYR   HD1    H   1    6.864     0.000   .   3   .   .   .   .   A   746   TYR   HD1    .   18183   1
      1051   .   1   1   88    88    TYR   HD2    H   1    6.864     0.000   .   3   .   .   .   .   A   746   TYR   HD2    .   18183   1
      1052   .   1   1   88    88    TYR   HE1    H   1    6.121     0.003   .   3   .   .   .   .   A   746   TYR   HE1    .   18183   1
      1053   .   1   1   88    88    TYR   HE2    H   1    6.121     0.003   .   3   .   .   .   .   A   746   TYR   HE2    .   18183   1
      1054   .   1   1   88    88    TYR   C      C   13   180.010   0.015   .   1   .   .   .   .   A   746   TYR   C      .   18183   1
      1055   .   1   1   88    88    TYR   CA     C   13   62.594    0.020   .   1   .   .   .   .   A   746   TYR   CA     .   18183   1
      1056   .   1   1   88    88    TYR   CB     C   13   38.828    0.018   .   1   .   .   .   .   A   746   TYR   CB     .   18183   1
      1057   .   1   1   88    88    TYR   N      N   15   120.022   0.025   .   1   .   .   .   .   A   746   TYR   N      .   18183   1
      1058   .   1   1   89    89    TYR   H      H   1    7.782     0.005   .   1   .   .   .   .   A   747   TYR   H      .   18183   1
      1059   .   1   1   89    89    TYR   HA     H   1    5.055     0.008   .   1   .   .   .   .   A   747   TYR   HA     .   18183   1
      1060   .   1   1   89    89    TYR   HB2    H   1    2.371     0.005   .   2   .   .   .   .   A   747   TYR   HB2    .   18183   1
      1061   .   1   1   89    89    TYR   HB3    H   1    3.257     0.006   .   2   .   .   .   .   A   747   TYR   HB3    .   18183   1
      1062   .   1   1   89    89    TYR   HD1    H   1    7.169     0.007   .   3   .   .   .   .   A   747   TYR   HD1    .   18183   1
      1063   .   1   1   89    89    TYR   HD2    H   1    7.169     0.007   .   3   .   .   .   .   A   747   TYR   HD2    .   18183   1
      1064   .   1   1   89    89    TYR   HE1    H   1    6.835     0.000   .   3   .   .   .   .   A   747   TYR   HE1    .   18183   1
      1065   .   1   1   89    89    TYR   HE2    H   1    6.835     0.000   .   3   .   .   .   .   A   747   TYR   HE2    .   18183   1
      1066   .   1   1   89    89    TYR   C      C   13   175.796   0.000   .   1   .   .   .   .   A   747   TYR   C      .   18183   1
      1067   .   1   1   89    89    TYR   CA     C   13   61.137    0.055   .   1   .   .   .   .   A   747   TYR   CA     .   18183   1
      1068   .   1   1   89    89    TYR   CB     C   13   36.930    0.059   .   1   .   .   .   .   A   747   TYR   CB     .   18183   1
      1069   .   1   1   89    89    TYR   N      N   15   118.480   0.038   .   1   .   .   .   .   A   747   TYR   N      .   18183   1
      1070   .   1   1   90    90    GLN   H      H   1    7.838     0.004   .   1   .   .   .   .   A   748   GLN   H      .   18183   1
      1071   .   1   1   90    90    GLN   HA     H   1    4.389     0.008   .   1   .   .   .   .   A   748   GLN   HA     .   18183   1
      1072   .   1   1   90    90    GLN   HB2    H   1    1.906     0.012   .   2   .   .   .   .   A   748   GLN   HB2    .   18183   1
      1073   .   1   1   90    90    GLN   HB3    H   1    2.298     0.008   .   2   .   .   .   .   A   748   GLN   HB3    .   18183   1
      1074   .   1   1   90    90    GLN   HG2    H   1    2.528     0.004   .   2   .   .   .   .   A   748   GLN   HG2    .   18183   1
      1075   .   1   1   90    90    GLN   HG3    H   1    2.677     0.003   .   2   .   .   .   .   A   748   GLN   HG3    .   18183   1
      1076   .   1   1   90    90    GLN   HE21   H   1    7.039     0.002   .   2   .   .   .   .   A   748   GLN   HE21   .   18183   1
      1077   .   1   1   90    90    GLN   HE22   H   1    6.537     0.003   .   2   .   .   .   .   A   748   GLN   HE22   .   18183   1
      1078   .   1   1   90    90    GLN   C      C   13   177.777   0.023   .   1   .   .   .   .   A   748   GLN   C      .   18183   1
      1079   .   1   1   90    90    GLN   CA     C   13   57.717    0.014   .   1   .   .   .   .   A   748   GLN   CA     .   18183   1
      1080   .   1   1   90    90    GLN   CB     C   13   28.520    0.074   .   1   .   .   .   .   A   748   GLN   CB     .   18183   1
      1081   .   1   1   90    90    GLN   CG     C   13   33.153    0.000   .   1   .   .   .   .   A   748   GLN   CG     .   18183   1
      1082   .   1   1   90    90    GLN   N      N   15   118.696   0.044   .   1   .   .   .   .   A   748   GLN   N      .   18183   1
      1083   .   1   1   90    90    GLN   NE2    N   15   108.691   0.054   .   1   .   .   .   .   A   748   GLN   NE2    .   18183   1
      1084   .   1   1   91    91    CYS   H      H   1    7.145     0.004   .   1   .   .   .   .   A   749   CYS   H      .   18183   1
      1085   .   1   1   91    91    CYS   HA     H   1    4.602     0.005   .   1   .   .   .   .   A   749   CYS   HA     .   18183   1
      1086   .   1   1   91    91    CYS   HB2    H   1    2.645     0.005   .   2   .   .   .   .   A   749   CYS   HB2    .   18183   1
      1087   .   1   1   91    91    CYS   HB3    H   1    2.645     0.005   .   2   .   .   .   .   A   749   CYS   HB3    .   18183   1
      1088   .   1   1   91    91    CYS   C      C   13   172.887   0.012   .   1   .   .   .   .   A   749   CYS   C      .   18183   1
      1089   .   1   1   91    91    CYS   CA     C   13   57.434    0.053   .   1   .   .   .   .   A   749   CYS   CA     .   18183   1
      1090   .   1   1   91    91    CYS   CB     C   13   29.266    0.040   .   1   .   .   .   .   A   749   CYS   CB     .   18183   1
      1091   .   1   1   91    91    CYS   N      N   15   111.118   0.036   .   1   .   .   .   .   A   749   CYS   N      .   18183   1
      1092   .   1   1   92    92    HIS   H      H   1    7.470     0.005   .   1   .   .   .   .   A   750   HIS   H      .   18183   1
      1093   .   1   1   92    92    HIS   HA     H   1    4.332     0.008   .   1   .   .   .   .   A   750   HIS   HA     .   18183   1
      1094   .   1   1   92    92    HIS   HB2    H   1    1.999     0.006   .   2   .   .   .   .   A   750   HIS   HB2    .   18183   1
      1095   .   1   1   92    92    HIS   HB3    H   1    2.851     0.009   .   2   .   .   .   .   A   750   HIS   HB3    .   18183   1
      1096   .   1   1   92    92    HIS   HD2    H   1    6.847     0.000   .   1   .   .   .   .   A   750   HIS   HD2    .   18183   1
      1097   .   1   1   92    92    HIS   C      C   13   171.842   0.012   .   1   .   .   .   .   A   750   HIS   C      .   18183   1
      1098   .   1   1   92    92    HIS   CA     C   13   55.077    0.040   .   1   .   .   .   .   A   750   HIS   CA     .   18183   1
      1099   .   1   1   92    92    HIS   CB     C   13   29.376    0.084   .   1   .   .   .   .   A   750   HIS   CB     .   18183   1
      1100   .   1   1   92    92    HIS   N      N   15   120.227   0.015   .   1   .   .   .   .   A   750   HIS   N      .   18183   1
      1101   .   1   1   93    93    SER   H      H   1    8.404     0.003   .   1   .   .   .   .   A   751   SER   H      .   18183   1
      1102   .   1   1   93    93    SER   HA     H   1    3.782     0.005   .   1   .   .   .   .   A   751   SER   HA     .   18183   1
      1103   .   1   1   93    93    SER   HB2    H   1    3.615     0.004   .   2   .   .   .   .   A   751   SER   HB2    .   18183   1
      1104   .   1   1   93    93    SER   HB3    H   1    3.921     0.006   .   2   .   .   .   .   A   751   SER   HB3    .   18183   1
      1105   .   1   1   93    93    SER   C      C   13   176.653   0.011   .   1   .   .   .   .   A   751   SER   C      .   18183   1
      1106   .   1   1   93    93    SER   CA     C   13   57.812    0.016   .   1   .   .   .   .   A   751   SER   CA     .   18183   1
      1107   .   1   1   93    93    SER   CB     C   13   62.783    0.058   .   1   .   .   .   .   A   751   SER   CB     .   18183   1
      1108   .   1   1   93    93    SER   N      N   15   113.120   0.042   .   1   .   .   .   .   A   751   SER   N      .   18183   1
      1109   .   1   1   94    94    LEU   H      H   1    8.553     0.004   .   1   .   .   .   .   A   752   LEU   H      .   18183   1
      1110   .   1   1   94    94    LEU   HA     H   1    4.069     0.005   .   1   .   .   .   .   A   752   LEU   HA     .   18183   1
      1111   .   1   1   94    94    LEU   HB2    H   1    2.216     0.006   .   2   .   .   .   .   A   752   LEU   HB2    .   18183   1
      1112   .   1   1   94    94    LEU   HB3    H   1    2.216     0.006   .   2   .   .   .   .   A   752   LEU   HB3    .   18183   1
      1113   .   1   1   94    94    LEU   HG     H   1    1.551     0.008   .   1   .   .   .   .   A   752   LEU   HG     .   18183   1
      1114   .   1   1   94    94    LEU   HD11   H   1    0.495     0.009   .   2   .   .   .   .   A   752   LEU   HD11   .   18183   1
      1115   .   1   1   94    94    LEU   HD12   H   1    0.495     0.009   .   2   .   .   .   .   A   752   LEU   HD12   .   18183   1
      1116   .   1   1   94    94    LEU   HD13   H   1    0.495     0.009   .   2   .   .   .   .   A   752   LEU   HD13   .   18183   1
      1117   .   1   1   94    94    LEU   HD21   H   1    0.193     0.007   .   2   .   .   .   .   A   752   LEU   HD21   .   18183   1
      1118   .   1   1   94    94    LEU   HD22   H   1    0.193     0.007   .   2   .   .   .   .   A   752   LEU   HD22   .   18183   1
      1119   .   1   1   94    94    LEU   HD23   H   1    0.193     0.007   .   2   .   .   .   .   A   752   LEU   HD23   .   18183   1
      1120   .   1   1   94    94    LEU   C      C   13   177.524   0.000   .   1   .   .   .   .   A   752   LEU   C      .   18183   1
      1121   .   1   1   94    94    LEU   CA     C   13   57.396    0.000   .   1   .   .   .   .   A   752   LEU   CA     .   18183   1
      1122   .   1   1   94    94    LEU   CB     C   13   42.487    0.000   .   1   .   .   .   .   A   752   LEU   CB     .   18183   1
      1123   .   1   1   94    94    LEU   CG     C   13   28.417    0.000   .   1   .   .   .   .   A   752   LEU   CG     .   18183   1
      1124   .   1   1   94    94    LEU   CD1    C   13   25.613    0.000   .   2   .   .   .   .   A   752   LEU   CD1    .   18183   1
      1125   .   1   1   94    94    LEU   CD2    C   13   24.074    0.000   .   2   .   .   .   .   A   752   LEU   CD2    .   18183   1
      1126   .   1   1   94    94    LEU   N      N   15   127.293   0.037   .   1   .   .   .   .   A   752   LEU   N      .   18183   1
      1127   .   1   1   95    95    LYS   H      H   1    8.303     0.008   .   1   .   .   .   .   A   753   LYS   H      .   18183   1
      1128   .   1   1   95    95    LYS   HA     H   1    4.328     0.006   .   1   .   .   .   .   A   753   LYS   HA     .   18183   1
      1129   .   1   1   95    95    LYS   HB2    H   1    1.375     0.006   .   2   .   .   .   .   A   753   LYS   HB2    .   18183   1
      1130   .   1   1   95    95    LYS   HB3    H   1    1.716     0.004   .   2   .   .   .   .   A   753   LYS   HB3    .   18183   1
      1131   .   1   1   95    95    LYS   HG2    H   1    1.235     0.009   .   2   .   .   .   .   A   753   LYS   HG2    .   18183   1
      1132   .   1   1   95    95    LYS   HG3    H   1    1.235     0.009   .   2   .   .   .   .   A   753   LYS   HG3    .   18183   1
      1133   .   1   1   95    95    LYS   HD2    H   1    1.431     0.008   .   2   .   .   .   .   A   753   LYS   HD2    .   18183   1
      1134   .   1   1   95    95    LYS   HD3    H   1    1.431     0.008   .   2   .   .   .   .   A   753   LYS   HD3    .   18183   1
      1135   .   1   1   95    95    LYS   HE2    H   1    2.856     0.006   .   2   .   .   .   .   A   753   LYS   HE2    .   18183   1
      1136   .   1   1   95    95    LYS   HE3    H   1    2.856     0.006   .   2   .   .   .   .   A   753   LYS   HE3    .   18183   1
      1137   .   1   1   95    95    LYS   C      C   13   176.426   0.000   .   1   .   .   .   .   A   753   LYS   C      .   18183   1
      1138   .   1   1   95    95    LYS   CA     C   13   57.554    0.010   .   1   .   .   .   .   A   753   LYS   CA     .   18183   1
      1139   .   1   1   95    95    LYS   CB     C   13   32.174    0.000   .   1   .   .   .   .   A   753   LYS   CB     .   18183   1
      1140   .   1   1   95    95    LYS   CG     C   13   24.315    0.000   .   1   .   .   .   .   A   753   LYS   CG     .   18183   1
      1141   .   1   1   95    95    LYS   CD     C   13   29.351    0.000   .   1   .   .   .   .   A   753   LYS   CD     .   18183   1
      1142   .   1   1   95    95    LYS   CE     C   13   42.084    0.000   .   1   .   .   .   .   A   753   LYS   CE     .   18183   1
      1143   .   1   1   95    95    LYS   N      N   15   122.249   0.050   .   1   .   .   .   .   A   753   LYS   N      .   18183   1
      1144   .   1   1   96    96    GLU   H      H   1    7.188     0.005   .   1   .   .   .   .   A   754   GLU   H      .   18183   1
      1145   .   1   1   96    96    GLU   HA     H   1    4.085     0.005   .   1   .   .   .   .   A   754   GLU   HA     .   18183   1
      1146   .   1   1   96    96    GLU   HB2    H   1    2.143     0.004   .   2   .   .   .   .   A   754   GLU   HB2    .   18183   1
      1147   .   1   1   96    96    GLU   HB3    H   1    2.143     0.004   .   2   .   .   .   .   A   754   GLU   HB3    .   18183   1
      1148   .   1   1   96    96    GLU   HG2    H   1    2.369     0.007   .   2   .   .   .   .   A   754   GLU   HG2    .   18183   1
      1149   .   1   1   96    96    GLU   HG3    H   1    2.501     0.007   .   2   .   .   .   .   A   754   GLU   HG3    .   18183   1
      1150   .   1   1   96    96    GLU   C      C   13   176.838   0.008   .   1   .   .   .   .   A   754   GLU   C      .   18183   1
      1151   .   1   1   96    96    GLU   CA     C   13   58.097    0.022   .   1   .   .   .   .   A   754   GLU   CA     .   18183   1
      1152   .   1   1   96    96    GLU   CB     C   13   29.500    0.061   .   1   .   .   .   .   A   754   GLU   CB     .   18183   1
      1153   .   1   1   96    96    GLU   CG     C   13   34.912    0.000   .   1   .   .   .   .   A   754   GLU   CG     .   18183   1
      1154   .   1   1   96    96    GLU   N      N   15   115.401   0.037   .   1   .   .   .   .   A   754   GLU   N      .   18183   1
      1155   .   1   1   97    97    SER   H      H   1    7.838     0.003   .   1   .   .   .   .   A   755   SER   H      .   18183   1
      1156   .   1   1   97    97    SER   HA     H   1    4.402     0.007   .   1   .   .   .   .   A   755   SER   HA     .   18183   1
      1157   .   1   1   97    97    SER   HB2    H   1    3.317     0.005   .   2   .   .   .   .   A   755   SER   HB2    .   18183   1
      1158   .   1   1   97    97    SER   HB3    H   1    3.317     0.005   .   2   .   .   .   .   A   755   SER   HB3    .   18183   1
      1159   .   1   1   97    97    SER   C      C   13   172.067   0.004   .   1   .   .   .   .   A   755   SER   C      .   18183   1
      1160   .   1   1   97    97    SER   CA     C   13   59.448    0.087   .   1   .   .   .   .   A   755   SER   CA     .   18183   1
      1161   .   1   1   97    97    SER   CB     C   13   65.680    0.030   .   1   .   .   .   .   A   755   SER   CB     .   18183   1
      1162   .   1   1   97    97    SER   N      N   15   113.852   0.030   .   1   .   .   .   .   A   755   SER   N      .   18183   1
      1163   .   1   1   98    98    PHE   H      H   1    8.223     0.003   .   1   .   .   .   .   A   756   PHE   H      .   18183   1
      1164   .   1   1   98    98    PHE   HA     H   1    4.570     0.006   .   1   .   .   .   .   A   756   PHE   HA     .   18183   1
      1165   .   1   1   98    98    PHE   HB2    H   1    2.631     0.007   .   2   .   .   .   .   A   756   PHE   HB2    .   18183   1
      1166   .   1   1   98    98    PHE   HB3    H   1    2.909     0.004   .   2   .   .   .   .   A   756   PHE   HB3    .   18183   1
      1167   .   1   1   98    98    PHE   HD1    H   1    7.171     0.004   .   3   .   .   .   .   A   756   PHE   HD1    .   18183   1
      1168   .   1   1   98    98    PHE   HD2    H   1    7.171     0.004   .   3   .   .   .   .   A   756   PHE   HD2    .   18183   1
      1169   .   1   1   98    98    PHE   HE1    H   1    7.159     0.006   .   3   .   .   .   .   A   756   PHE   HE1    .   18183   1
      1170   .   1   1   98    98    PHE   HE2    H   1    7.159     0.006   .   3   .   .   .   .   A   756   PHE   HE2    .   18183   1
      1171   .   1   1   98    98    PHE   C      C   13   174.941   0.000   .   1   .   .   .   .   A   756   PHE   C      .   18183   1
      1172   .   1   1   98    98    PHE   CA     C   13   56.748    0.024   .   1   .   .   .   .   A   756   PHE   CA     .   18183   1
      1173   .   1   1   98    98    PHE   CB     C   13   40.281    0.000   .   1   .   .   .   .   A   756   PHE   CB     .   18183   1
      1174   .   1   1   98    98    PHE   N      N   15   121.742   0.030   .   1   .   .   .   .   A   756   PHE   N      .   18183   1
      1175   .   1   1   99    99    LYS   H      H   1    8.388     0.003   .   1   .   .   .   .   A   757   LYS   H      .   18183   1
      1176   .   1   1   99    99    LYS   HA     H   1    4.071     0.004   .   1   .   .   .   .   A   757   LYS   HA     .   18183   1
      1177   .   1   1   99    99    LYS   HB2    H   1    1.732     0.004   .   2   .   .   .   .   A   757   LYS   HB2    .   18183   1
      1178   .   1   1   99    99    LYS   HB3    H   1    1.732     0.004   .   2   .   .   .   .   A   757   LYS   HB3    .   18183   1
      1179   .   1   1   99    99    LYS   HG2    H   1    1.381     0.004   .   2   .   .   .   .   A   757   LYS   HG2    .   18183   1
      1180   .   1   1   99    99    LYS   HG3    H   1    1.381     0.004   .   2   .   .   .   .   A   757   LYS   HG3    .   18183   1
      1181   .   1   1   99    99    LYS   HD2    H   1    1.624     0.000   .   2   .   .   .   .   A   757   LYS   HD2    .   18183   1
      1182   .   1   1   99    99    LYS   HD3    H   1    1.624     0.000   .   2   .   .   .   .   A   757   LYS   HD3    .   18183   1
      1183   .   1   1   99    99    LYS   HE2    H   1    2.917     0.000   .   2   .   .   .   .   A   757   LYS   HE2    .   18183   1
      1184   .   1   1   99    99    LYS   HE3    H   1    2.917     0.000   .   2   .   .   .   .   A   757   LYS   HE3    .   18183   1
      1185   .   1   1   99    99    LYS   C      C   13   176.793   0.003   .   1   .   .   .   .   A   757   LYS   C      .   18183   1
      1186   .   1   1   99    99    LYS   CA     C   13   59.157    0.064   .   1   .   .   .   .   A   757   LYS   CA     .   18183   1
      1187   .   1   1   99    99    LYS   CB     C   13   32.333    0.072   .   1   .   .   .   .   A   757   LYS   CB     .   18183   1
      1188   .   1   1   99    99    LYS   CG     C   13   24.594    0.000   .   1   .   .   .   .   A   757   LYS   CG     .   18183   1
      1189   .   1   1   99    99    LYS   CD     C   13   28.785    0.000   .   1   .   .   .   .   A   757   LYS   CD     .   18183   1
      1190   .   1   1   99    99    LYS   CE     C   13   41.902    0.000   .   1   .   .   .   .   A   757   LYS   CE     .   18183   1
      1191   .   1   1   99    99    LYS   N      N   15   122.713   0.063   .   1   .   .   .   .   A   757   LYS   N      .   18183   1
      1192   .   1   1   100   100   GLN   H      H   1    8.662     0.004   .   1   .   .   .   .   A   758   GLN   H      .   18183   1
      1193   .   1   1   100   100   GLN   HA     H   1    4.161     0.004   .   1   .   .   .   .   A   758   GLN   HA     .   18183   1
      1194   .   1   1   100   100   GLN   HB2    H   1    1.988     0.004   .   2   .   .   .   .   A   758   GLN   HB2    .   18183   1
      1195   .   1   1   100   100   GLN   HB3    H   1    2.234     0.005   .   2   .   .   .   .   A   758   GLN   HB3    .   18183   1
      1196   .   1   1   100   100   GLN   HG2    H   1    2.341     0.007   .   2   .   .   .   .   A   758   GLN   HG2    .   18183   1
      1197   .   1   1   100   100   GLN   HG3    H   1    2.341     0.007   .   2   .   .   .   .   A   758   GLN   HG3    .   18183   1
      1198   .   1   1   100   100   GLN   HE21   H   1    7.599     0.001   .   2   .   .   .   .   A   758   GLN   HE21   .   18183   1
      1199   .   1   1   100   100   GLN   HE22   H   1    6.922     0.000   .   2   .   .   .   .   A   758   GLN   HE22   .   18183   1
      1200   .   1   1   100   100   GLN   C      C   13   175.591   0.007   .   1   .   .   .   .   A   758   GLN   C      .   18183   1
      1201   .   1   1   100   100   GLN   CA     C   13   56.469    0.004   .   1   .   .   .   .   A   758   GLN   CA     .   18183   1
      1202   .   1   1   100   100   GLN   CB     C   13   27.987    0.020   .   1   .   .   .   .   A   758   GLN   CB     .   18183   1
      1203   .   1   1   100   100   GLN   CG     C   13   34.032    0.000   .   1   .   .   .   .   A   758   GLN   CG     .   18183   1
      1204   .   1   1   100   100   GLN   N      N   15   114.972   0.028   .   1   .   .   .   .   A   758   GLN   N      .   18183   1
      1205   .   1   1   100   100   GLN   NE2    N   15   112.168   0.028   .   1   .   .   .   .   A   758   GLN   NE2    .   18183   1
      1206   .   1   1   101   101   LEU   H      H   1    7.884     0.004   .   1   .   .   .   .   A   759   LEU   H      .   18183   1
      1207   .   1   1   101   101   LEU   HA     H   1    3.679     0.004   .   1   .   .   .   .   A   759   LEU   HA     .   18183   1
      1208   .   1   1   101   101   LEU   HB2    H   1    1.055     0.006   .   2   .   .   .   .   A   759   LEU   HB2    .   18183   1
      1209   .   1   1   101   101   LEU   HB3    H   1    1.429     0.007   .   2   .   .   .   .   A   759   LEU   HB3    .   18183   1
      1210   .   1   1   101   101   LEU   HG     H   1    1.204     0.009   .   1   .   .   .   .   A   759   LEU   HG     .   18183   1
      1211   .   1   1   101   101   LEU   HD11   H   1    0.303     0.002   .   2   .   .   .   .   A   759   LEU   HD11   .   18183   1
      1212   .   1   1   101   101   LEU   HD12   H   1    0.303     0.002   .   2   .   .   .   .   A   759   LEU   HD12   .   18183   1
      1213   .   1   1   101   101   LEU   HD13   H   1    0.303     0.002   .   2   .   .   .   .   A   759   LEU   HD13   .   18183   1
      1214   .   1   1   101   101   LEU   HD21   H   1    0.205     0.007   .   2   .   .   .   .   A   759   LEU   HD21   .   18183   1
      1215   .   1   1   101   101   LEU   HD22   H   1    0.205     0.007   .   2   .   .   .   .   A   759   LEU   HD22   .   18183   1
      1216   .   1   1   101   101   LEU   HD23   H   1    0.205     0.007   .   2   .   .   .   .   A   759   LEU   HD23   .   18183   1
      1217   .   1   1   101   101   LEU   C      C   13   173.228   0.015   .   1   .   .   .   .   A   759   LEU   C      .   18183   1
      1218   .   1   1   101   101   LEU   CA     C   13   52.325    0.091   .   1   .   .   .   .   A   759   LEU   CA     .   18183   1
      1219   .   1   1   101   101   LEU   CB     C   13   41.512    0.042   .   1   .   .   .   .   A   759   LEU   CB     .   18183   1
      1220   .   1   1   101   101   LEU   CG     C   13   26.144    0.000   .   1   .   .   .   .   A   759   LEU   CG     .   18183   1
      1221   .   1   1   101   101   LEU   CD1    C   13   25.522    0.000   .   2   .   .   .   .   A   759   LEU   CD1    .   18183   1
      1222   .   1   1   101   101   LEU   CD2    C   13   24.454    0.026   .   2   .   .   .   .   A   759   LEU   CD2    .   18183   1
      1223   .   1   1   101   101   LEU   N      N   15   124.472   0.041   .   1   .   .   .   .   A   759   LEU   N      .   18183   1
      1224   .   1   1   102   102   ASP   H      H   1    6.594     0.005   .   1   .   .   .   .   A   760   ASP   H      .   18183   1
      1225   .   1   1   102   102   ASP   HA     H   1    4.485     0.005   .   1   .   .   .   .   A   760   ASP   HA     .   18183   1
      1226   .   1   1   102   102   ASP   HB2    H   1    2.232     0.004   .   2   .   .   .   .   A   760   ASP   HB2    .   18183   1
      1227   .   1   1   102   102   ASP   HB3    H   1    2.967     0.002   .   2   .   .   .   .   A   760   ASP   HB3    .   18183   1
      1228   .   1   1   102   102   ASP   C      C   13   173.467   0.029   .   1   .   .   .   .   A   760   ASP   C      .   18183   1
      1229   .   1   1   102   102   ASP   CA     C   13   52.125    0.000   .   1   .   .   .   .   A   760   ASP   CA     .   18183   1
      1230   .   1   1   102   102   ASP   CB     C   13   39.028    0.094   .   1   .   .   .   .   A   760   ASP   CB     .   18183   1
      1231   .   1   1   102   102   ASP   N      N   15   119.321   0.028   .   1   .   .   .   .   A   760   ASP   N      .   18183   1
      1232   .   1   1   103   103   THR   H      H   1    7.637     0.004   .   1   .   .   .   .   A   761   THR   H      .   18183   1
      1233   .   1   1   103   103   THR   HA     H   1    4.643     0.005   .   1   .   .   .   .   A   761   THR   HA     .   18183   1
      1234   .   1   1   103   103   THR   HB     H   1    3.956     0.005   .   1   .   .   .   .   A   761   THR   HB     .   18183   1
      1235   .   1   1   103   103   THR   HG21   H   1    0.550     0.006   .   1   .   .   .   .   A   761   THR   HG21   .   18183   1
      1236   .   1   1   103   103   THR   HG22   H   1    0.550     0.006   .   1   .   .   .   .   A   761   THR   HG22   .   18183   1
      1237   .   1   1   103   103   THR   HG23   H   1    0.550     0.006   .   1   .   .   .   .   A   761   THR   HG23   .   18183   1
      1238   .   1   1   103   103   THR   C      C   13   172.158   0.005   .   1   .   .   .   .   A   761   THR   C      .   18183   1
      1239   .   1   1   103   103   THR   CA     C   13   60.197    0.053   .   1   .   .   .   .   A   761   THR   CA     .   18183   1
      1240   .   1   1   103   103   THR   CB     C   13   69.046    0.060   .   1   .   .   .   .   A   761   THR   CB     .   18183   1
      1241   .   1   1   103   103   THR   CG2    C   13   19.339    0.000   .   1   .   .   .   .   A   761   THR   CG2    .   18183   1
      1242   .   1   1   103   103   THR   N      N   15   117.213   0.025   .   1   .   .   .   .   A   761   THR   N      .   18183   1
      1243   .   1   1   104   104   THR   H      H   1    7.284     0.005   .   1   .   .   .   .   A   762   THR   H      .   18183   1
      1244   .   1   1   104   104   THR   HA     H   1    4.569     0.005   .   1   .   .   .   .   A   762   THR   HA     .   18183   1
      1245   .   1   1   104   104   THR   HB     H   1    3.984     0.006   .   1   .   .   .   .   A   762   THR   HB     .   18183   1
      1246   .   1   1   104   104   THR   HG21   H   1    0.688     0.004   .   1   .   .   .   .   A   762   THR   HG21   .   18183   1
      1247   .   1   1   104   104   THR   HG22   H   1    0.688     0.004   .   1   .   .   .   .   A   762   THR   HG22   .   18183   1
      1248   .   1   1   104   104   THR   HG23   H   1    0.688     0.004   .   1   .   .   .   .   A   762   THR   HG23   .   18183   1
      1249   .   1   1   104   104   THR   C      C   13   175.698   0.022   .   1   .   .   .   .   A   762   THR   C      .   18183   1
      1250   .   1   1   104   104   THR   CA     C   13   60.808    0.053   .   1   .   .   .   .   A   762   THR   CA     .   18183   1
      1251   .   1   1   104   104   THR   CB     C   13   70.636    0.071   .   1   .   .   .   .   A   762   THR   CB     .   18183   1
      1252   .   1   1   104   104   THR   CG2    C   13   21.479    0.000   .   1   .   .   .   .   A   762   THR   CG2    .   18183   1
      1253   .   1   1   104   104   THR   N      N   15   114.193   0.020   .   1   .   .   .   .   A   762   THR   N      .   18183   1
      1254   .   1   1   105   105   LEU   H      H   1    8.093     0.007   .   1   .   .   .   .   A   763   LEU   H      .   18183   1
      1255   .   1   1   105   105   LEU   HA     H   1    3.463     0.005   .   1   .   .   .   .   A   763   LEU   HA     .   18183   1
      1256   .   1   1   105   105   LEU   HB2    H   1    0.837     0.000   .   2   .   .   .   .   A   763   LEU   HB2    .   18183   1
      1257   .   1   1   105   105   LEU   HB3    H   1    0.837     0.000   .   2   .   .   .   .   A   763   LEU   HB3    .   18183   1
      1258   .   1   1   105   105   LEU   HG     H   1    1.049     0.007   .   1   .   .   .   .   A   763   LEU   HG     .   18183   1
      1259   .   1   1   105   105   LEU   HD11   H   1    0.333     0.005   .   2   .   .   .   .   A   763   LEU   HD11   .   18183   1
      1260   .   1   1   105   105   LEU   HD12   H   1    0.333     0.005   .   2   .   .   .   .   A   763   LEU   HD12   .   18183   1
      1261   .   1   1   105   105   LEU   HD13   H   1    0.333     0.005   .   2   .   .   .   .   A   763   LEU   HD13   .   18183   1
      1262   .   1   1   105   105   LEU   HD21   H   1    0.071     0.005   .   2   .   .   .   .   A   763   LEU   HD21   .   18183   1
      1263   .   1   1   105   105   LEU   HD22   H   1    0.071     0.005   .   2   .   .   .   .   A   763   LEU   HD22   .   18183   1
      1264   .   1   1   105   105   LEU   HD23   H   1    0.071     0.005   .   2   .   .   .   .   A   763   LEU   HD23   .   18183   1
      1265   .   1   1   105   105   LEU   C      C   13   174.348   0.012   .   1   .   .   .   .   A   763   LEU   C      .   18183   1
      1266   .   1   1   105   105   LEU   CA     C   13   53.982    0.046   .   1   .   .   .   .   A   763   LEU   CA     .   18183   1
      1267   .   1   1   105   105   LEU   CB     C   13   35.683    0.057   .   1   .   .   .   .   A   763   LEU   CB     .   18183   1
      1268   .   1   1   105   105   LEU   CG     C   13   24.954    0.053   .   1   .   .   .   .   A   763   LEU   CG     .   18183   1
      1269   .   1   1   105   105   LEU   CD1    C   13   22.812    0.000   .   2   .   .   .   .   A   763   LEU   CD1    .   18183   1
      1270   .   1   1   105   105   LEU   CD2    C   13   22.812    0.000   .   2   .   .   .   .   A   763   LEU   CD2    .   18183   1
      1271   .   1   1   105   105   LEU   N      N   15   117.473   0.038   .   1   .   .   .   .   A   763   LEU   N      .   18183   1
      1272   .   1   1   106   106   LYS   H      H   1    7.118     0.007   .   1   .   .   .   .   A   764   LYS   H      .   18183   1
      1273   .   1   1   106   106   LYS   HA     H   1    3.958     0.006   .   1   .   .   .   .   A   764   LYS   HA     .   18183   1
      1274   .   1   1   106   106   LYS   HB2    H   1    0.955     0.004   .   2   .   .   .   .   A   764   LYS   HB2    .   18183   1
      1275   .   1   1   106   106   LYS   HB3    H   1    1.265     0.008   .   2   .   .   .   .   A   764   LYS   HB3    .   18183   1
      1276   .   1   1   106   106   LYS   HG2    H   1    0.341     0.005   .   2   .   .   .   .   A   764   LYS   HG2    .   18183   1
      1277   .   1   1   106   106   LYS   HG3    H   1    0.801     0.006   .   2   .   .   .   .   A   764   LYS   HG3    .   18183   1
      1278   .   1   1   106   106   LYS   HD2    H   1    1.376     0.007   .   2   .   .   .   .   A   764   LYS   HD2    .   18183   1
      1279   .   1   1   106   106   LYS   HD3    H   1    1.376     0.007   .   2   .   .   .   .   A   764   LYS   HD3    .   18183   1
      1280   .   1   1   106   106   LYS   HE2    H   1    2.797     0.003   .   2   .   .   .   .   A   764   LYS   HE2    .   18183   1
      1281   .   1   1   106   106   LYS   HE3    H   1    2.797     0.003   .   2   .   .   .   .   A   764   LYS   HE3    .   18183   1
      1282   .   1   1   106   106   LYS   C      C   13   176.734   0.014   .   1   .   .   .   .   A   764   LYS   C      .   18183   1
      1283   .   1   1   106   106   LYS   CA     C   13   59.696    0.058   .   1   .   .   .   .   A   764   LYS   CA     .   18183   1
      1284   .   1   1   106   106   LYS   CB     C   13   35.167    0.025   .   1   .   .   .   .   A   764   LYS   CB     .   18183   1
      1285   .   1   1   106   106   LYS   CG     C   13   24.531    0.000   .   1   .   .   .   .   A   764   LYS   CG     .   18183   1
      1286   .   1   1   106   106   LYS   CD     C   13   29.237    0.000   .   1   .   .   .   .   A   764   LYS   CD     .   18183   1
      1287   .   1   1   106   106   LYS   CE     C   13   41.926    0.000   .   1   .   .   .   .   A   764   LYS   CE     .   18183   1
      1288   .   1   1   106   106   LYS   N      N   15   127.491   0.028   .   1   .   .   .   .   A   764   LYS   N      .   18183   1
      1289   .   1   1   107   107   TYR   H      H   1    7.848     0.004   .   1   .   .   .   .   A   765   TYR   H      .   18183   1
      1290   .   1   1   107   107   TYR   HA     H   1    5.464     0.004   .   1   .   .   .   .   A   765   TYR   HA     .   18183   1
      1291   .   1   1   107   107   TYR   HB2    H   1    3.004     0.005   .   2   .   .   .   .   A   765   TYR   HB2    .   18183   1
      1292   .   1   1   107   107   TYR   HB3    H   1    3.004     0.005   .   2   .   .   .   .   A   765   TYR   HB3    .   18183   1
      1293   .   1   1   107   107   TYR   HD1    H   1    7.068     0.002   .   1   .   .   .   .   A   765   TYR   HD1    .   18183   1
      1294   .   1   1   107   107   TYR   HD2    H   1    7.068     0.002   .   1   .   .   .   .   A   765   TYR   HD2    .   18183   1
      1295   .   1   1   107   107   TYR   HE1    H   1    6.865     0.006   .   1   .   .   .   .   A   765   TYR   HE1    .   18183   1
      1296   .   1   1   107   107   TYR   HE2    H   1    6.865     0.006   .   1   .   .   .   .   A   765   TYR   HE2    .   18183   1
      1297   .   1   1   107   107   TYR   C      C   13   172.048   0.000   .   1   .   .   .   .   A   765   TYR   C      .   18183   1
      1298   .   1   1   107   107   TYR   CA     C   13   52.519    0.000   .   1   .   .   .   .   A   765   TYR   CA     .   18183   1
      1299   .   1   1   107   107   TYR   CB     C   13   40.376    0.000   .   1   .   .   .   .   A   765   TYR   CB     .   18183   1
      1300   .   1   1   107   107   TYR   N      N   15   115.804   0.036   .   1   .   .   .   .   A   765   TYR   N      .   18183   1
      1301   .   1   1   108   108   PRO   HA     H   1    3.626     0.004   .   1   .   .   .   .   A   766   PRO   HA     .   18183   1
      1302   .   1   1   108   108   PRO   HB2    H   1    1.859     0.002   .   2   .   .   .   .   A   766   PRO   HB2    .   18183   1
      1303   .   1   1   108   108   PRO   HB3    H   1    1.859     0.002   .   2   .   .   .   .   A   766   PRO   HB3    .   18183   1
      1304   .   1   1   108   108   PRO   HD2    H   1    3.906     0.003   .   2   .   .   .   .   A   766   PRO   HD2    .   18183   1
      1305   .   1   1   108   108   PRO   HD3    H   1    4.247     0.004   .   2   .   .   .   .   A   766   PRO   HD3    .   18183   1
      1306   .   1   1   108   108   PRO   C      C   13   180.469   0.005   .   1   .   .   .   .   A   766   PRO   C      .   18183   1
      1307   .   1   1   109   109   TYR   H      H   1    8.306     0.003   .   1   .   .   .   .   A   767   TYR   H      .   18183   1
      1308   .   1   1   109   109   TYR   HA     H   1    3.784     0.006   .   1   .   .   .   .   A   767   TYR   HA     .   18183   1
      1309   .   1   1   109   109   TYR   HB2    H   1    2.407     0.010   .   2   .   .   .   .   A   767   TYR   HB2    .   18183   1
      1310   .   1   1   109   109   TYR   HB3    H   1    2.628     0.009   .   2   .   .   .   .   A   767   TYR   HB3    .   18183   1
      1311   .   1   1   109   109   TYR   HD1    H   1    6.840     0.009   .   3   .   .   .   .   A   767   TYR   HD1    .   18183   1
      1312   .   1   1   109   109   TYR   HD2    H   1    6.840     0.009   .   3   .   .   .   .   A   767   TYR   HD2    .   18183   1
      1313   .   1   1   109   109   TYR   HE1    H   1    6.430     0.005   .   3   .   .   .   .   A   767   TYR   HE1    .   18183   1
      1314   .   1   1   109   109   TYR   HE2    H   1    6.430     0.005   .   3   .   .   .   .   A   767   TYR   HE2    .   18183   1
      1315   .   1   1   109   109   TYR   C      C   13   174.575   0.000   .   1   .   .   .   .   A   767   TYR   C      .   18183   1
      1316   .   1   1   109   109   TYR   CA     C   13   60.986    0.094   .   1   .   .   .   .   A   767   TYR   CA     .   18183   1
      1317   .   1   1   109   109   TYR   CB     C   13   37.626    0.043   .   1   .   .   .   .   A   767   TYR   CB     .   18183   1
      1318   .   1   1   109   109   TYR   N      N   15   122.791   0.049   .   1   .   .   .   .   A   767   TYR   N      .   18183   1
      1319   .   1   1   110   110   LYS   H      H   1    6.785     0.005   .   1   .   .   .   .   A   768   LYS   H      .   18183   1
      1320   .   1   1   110   110   LYS   HA     H   1    3.903     0.006   .   1   .   .   .   .   A   768   LYS   HA     .   18183   1
      1321   .   1   1   110   110   LYS   HB2    H   1    1.437     0.008   .   2   .   .   .   .   A   768   LYS   HB2    .   18183   1
      1322   .   1   1   110   110   LYS   HB3    H   1    1.437     0.008   .   2   .   .   .   .   A   768   LYS   HB3    .   18183   1
      1323   .   1   1   110   110   LYS   HG2    H   1    0.419     0.006   .   2   .   .   .   .   A   768   LYS   HG2    .   18183   1
      1324   .   1   1   110   110   LYS   HG3    H   1    0.705     0.008   .   2   .   .   .   .   A   768   LYS   HG3    .   18183   1
      1325   .   1   1   110   110   LYS   HD2    H   1    1.403     0.001   .   2   .   .   .   .   A   768   LYS   HD2    .   18183   1
      1326   .   1   1   110   110   LYS   HD3    H   1    1.403     0.001   .   2   .   .   .   .   A   768   LYS   HD3    .   18183   1
      1327   .   1   1   110   110   LYS   HE2    H   1    2.831     0.007   .   2   .   .   .   .   A   768   LYS   HE2    .   18183   1
      1328   .   1   1   110   110   LYS   HE3    H   1    2.831     0.007   .   2   .   .   .   .   A   768   LYS   HE3    .   18183   1
      1329   .   1   1   110   110   LYS   C      C   13   176.259   0.008   .   1   .   .   .   .   A   768   LYS   C      .   18183   1
      1330   .   1   1   110   110   LYS   CA     C   13   56.595    0.060   .   1   .   .   .   .   A   768   LYS   CA     .   18183   1
      1331   .   1   1   110   110   LYS   CB     C   13   32.605    0.033   .   1   .   .   .   .   A   768   LYS   CB     .   18183   1
      1332   .   1   1   110   110   LYS   CG     C   13   24.609    0.000   .   1   .   .   .   .   A   768   LYS   CG     .   18183   1
      1333   .   1   1   110   110   LYS   CD     C   13   29.061    0.000   .   1   .   .   .   .   A   768   LYS   CD     .   18183   1
      1334   .   1   1   110   110   LYS   CE     C   13   42.035    0.000   .   1   .   .   .   .   A   768   LYS   CE     .   18183   1
      1335   .   1   1   110   110   LYS   N      N   15   118.817   0.037   .   1   .   .   .   .   A   768   LYS   N      .   18183   1
      1336   .   1   1   111   111   SER   H      H   1    7.765     0.004   .   1   .   .   .   .   A   769   SER   H      .   18183   1
      1337   .   1   1   111   111   SER   HA     H   1    4.317     0.004   .   1   .   .   .   .   A   769   SER   HA     .   18183   1
      1338   .   1   1   111   111   SER   HB2    H   1    3.851     0.009   .   2   .   .   .   .   A   769   SER   HB2    .   18183   1
      1339   .   1   1   111   111   SER   HB3    H   1    3.851     0.009   .   2   .   .   .   .   A   769   SER   HB3    .   18183   1
      1340   .   1   1   111   111   SER   C      C   13   174.092   0.007   .   1   .   .   .   .   A   769   SER   C      .   18183   1
      1341   .   1   1   111   111   SER   CA     C   13   58.647    0.042   .   1   .   .   .   .   A   769   SER   CA     .   18183   1
      1342   .   1   1   111   111   SER   CB     C   13   63.883    0.088   .   1   .   .   .   .   A   769   SER   CB     .   18183   1
      1343   .   1   1   111   111   SER   N      N   15   114.539   0.025   .   1   .   .   .   .   A   769   SER   N      .   18183   1
      1344   .   1   1   112   112   ARG   H      H   1    8.082     0.005   .   1   .   .   .   .   A   770   ARG   H      .   18183   1
      1345   .   1   1   112   112   ARG   HA     H   1    4.322     0.004   .   1   .   .   .   .   A   770   ARG   HA     .   18183   1
      1346   .   1   1   112   112   ARG   HB2    H   1    1.650     0.007   .   2   .   .   .   .   A   770   ARG   HB2    .   18183   1
      1347   .   1   1   112   112   ARG   HB3    H   1    1.877     0.004   .   2   .   .   .   .   A   770   ARG   HB3    .   18183   1
      1348   .   1   1   112   112   ARG   HG2    H   1    1.524     0.010   .   2   .   .   .   .   A   770   ARG   HG2    .   18183   1
      1349   .   1   1   112   112   ARG   HG3    H   1    1.524     0.010   .   2   .   .   .   .   A   770   ARG   HG3    .   18183   1
      1350   .   1   1   112   112   ARG   HD2    H   1    3.030     0.009   .   2   .   .   .   .   A   770   ARG   HD2    .   18183   1
      1351   .   1   1   112   112   ARG   HD3    H   1    3.030     0.009   .   2   .   .   .   .   A   770   ARG   HD3    .   18183   1
      1352   .   1   1   112   112   ARG   C      C   13   175.130   0.002   .   1   .   .   .   .   A   770   ARG   C      .   18183   1
      1353   .   1   1   112   112   ARG   CA     C   13   55.664    0.048   .   1   .   .   .   .   A   770   ARG   CA     .   18183   1
      1354   .   1   1   112   112   ARG   CB     C   13   30.880    0.062   .   1   .   .   .   .   A   770   ARG   CB     .   18183   1
      1355   .   1   1   112   112   ARG   CG     C   13   27.006    0.000   .   1   .   .   .   .   A   770   ARG   CG     .   18183   1
      1356   .   1   1   112   112   ARG   CD     C   13   42.936    0.000   .   1   .   .   .   .   A   770   ARG   CD     .   18183   1
      1357   .   1   1   112   112   ARG   N      N   15   122.458   0.020   .   1   .   .   .   .   A   770   ARG   N      .   18183   1
      1358   .   1   1   113   113   GLU   H      H   1    7.915     0.005   .   1   .   .   .   .   A   771   GLU   H      .   18183   1
      1359   .   1   1   113   113   GLU   HA     H   1    4.017     0.002   .   1   .   .   .   .   A   771   GLU   HA     .   18183   1
      1360   .   1   1   113   113   GLU   HB2    H   1    1.794     0.005   .   2   .   .   .   .   A   771   GLU   HB2    .   18183   1
      1361   .   1   1   113   113   GLU   HB3    H   1    1.953     0.003   .   2   .   .   .   .   A   771   GLU   HB3    .   18183   1
      1362   .   1   1   113   113   GLU   HG2    H   1    2.126     0.003   .   2   .   .   .   .   A   771   GLU   HG2    .   18183   1
      1363   .   1   1   113   113   GLU   HG3    H   1    2.126     0.003   .   2   .   .   .   .   A   771   GLU   HG3    .   18183   1
      1364   .   1   1   113   113   GLU   C      C   13   181.010   0.000   .   1   .   .   .   .   A   771   GLU   C      .   18183   1
      1365   .   1   1   113   113   GLU   CA     C   13   58.081    0.000   .   1   .   .   .   .   A   771   GLU   CA     .   18183   1
      1366   .   1   1   113   113   GLU   CB     C   13   30.907    0.000   .   1   .   .   .   .   A   771   GLU   CB     .   18183   1
      1367   .   1   1   113   113   GLU   CG     C   13   36.716    0.000   .   1   .   .   .   .   A   771   GLU   CG     .   18183   1
      1368   .   1   1   113   113   GLU   N      N   15   126.831   0.025   .   1   .   .   .   .   A   771   GLU   N      .   18183   1
   stop_
save_