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                      15356
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.02
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'    .   .   .   15356   1
      2    '2D 1H-13C HSQC'    .   .   .   15356   1
      10   '3D 1H-13C NOESY'   .   .   .   15356   1
      11   '3D 1H-15N NOESY'   .   .   .   15356   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      4   $SPARKY   .   .   15356   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   2     2     GLY   HA2    H   1    3.914     0.02   .   2   .   .   .   .   .   2     GLY   HA2    .   15356   1
      2      .   1   1   2     2     GLY   HA3    H   1    3.923     0.02   .   2   .   .   .   .   .   2     GLY   HA3    .   15356   1
      3      .   1   1   2     2     GLY   C      C   13   170.104   0.2    .   1   .   .   .   .   .   2     GLY   C      .   15356   1
      4      .   1   1   2     2     GLY   CA     C   13   43.310    0.2    .   1   .   .   .   .   .   2     GLY   CA     .   15356   1
      5      .   1   1   3     3     ILE   H      H   1    8.561     0.02   .   1   .   .   .   .   .   3     ILE   H      .   15356   1
      6      .   1   1   3     3     ILE   HA     H   1    4.342     0.02   .   1   .   .   .   .   .   3     ILE   HA     .   15356   1
      7      .   1   1   3     3     ILE   HB     H   1    1.925     0.02   .   1   .   .   .   .   .   3     ILE   HB     .   15356   1
      8      .   1   1   3     3     ILE   HD11   H   1    0.907     0.02   .   1   .   .   .   .   .   3     ILE   HD1    .   15356   1
      9      .   1   1   3     3     ILE   HD12   H   1    0.907     0.02   .   1   .   .   .   .   .   3     ILE   HD1    .   15356   1
      10     .   1   1   3     3     ILE   HD13   H   1    0.907     0.02   .   1   .   .   .   .   .   3     ILE   HD1    .   15356   1
      11     .   1   1   3     3     ILE   HG12   H   1    1.511     0.02   .   2   .   .   .   .   .   3     ILE   HG12   .   15356   1
      12     .   1   1   3     3     ILE   HG13   H   1    1.236     0.02   .   2   .   .   .   .   .   3     ILE   HG13   .   15356   1
      13     .   1   1   3     3     ILE   HG21   H   1    0.972     0.02   .   1   .   .   .   .   .   3     ILE   HG2    .   15356   1
      14     .   1   1   3     3     ILE   HG22   H   1    0.972     0.02   .   1   .   .   .   .   .   3     ILE   HG2    .   15356   1
      15     .   1   1   3     3     ILE   HG23   H   1    0.972     0.02   .   1   .   .   .   .   .   3     ILE   HG2    .   15356   1
      16     .   1   1   3     3     ILE   C      C   13   176.504   0.2    .   1   .   .   .   .   .   3     ILE   C      .   15356   1
      17     .   1   1   3     3     ILE   CA     C   13   61.455    0.2    .   1   .   .   .   .   .   3     ILE   CA     .   15356   1
      18     .   1   1   3     3     ILE   CB     C   13   39.070    0.2    .   1   .   .   .   .   .   3     ILE   CB     .   15356   1
      19     .   1   1   3     3     ILE   CD1    C   13   13.069    0.2    .   1   .   .   .   .   .   3     ILE   CD1    .   15356   1
      20     .   1   1   3     3     ILE   CG1    C   13   27.208    0.2    .   1   .   .   .   .   .   3     ILE   CG1    .   15356   1
      21     .   1   1   3     3     ILE   CG2    C   13   17.646    0.2    .   1   .   .   .   .   .   3     ILE   CG2    .   15356   1
      22     .   1   1   3     3     ILE   N      N   15   119.726   0.2    .   1   .   .   .   .   .   3     ILE   N      .   15356   1
      23     .   1   1   4     4     THR   H      H   1    8.406     0.02   .   1   .   .   .   .   .   4     THR   H      .   15356   1
      24     .   1   1   4     4     THR   HA     H   1    4.520     0.02   .   1   .   .   .   .   .   4     THR   HA     .   15356   1
      25     .   1   1   4     4     THR   HB     H   1    4.271     0.02   .   1   .   .   .   .   .   4     THR   HB     .   15356   1
      26     .   1   1   4     4     THR   HG21   H   1    1.242     0.02   .   1   .   .   .   .   .   4     THR   HG2    .   15356   1
      27     .   1   1   4     4     THR   HG22   H   1    1.242     0.02   .   1   .   .   .   .   .   4     THR   HG2    .   15356   1
      28     .   1   1   4     4     THR   HG23   H   1    1.242     0.02   .   1   .   .   .   .   .   4     THR   HG2    .   15356   1
      29     .   1   1   4     4     THR   C      C   13   174.552   0.2    .   1   .   .   .   .   .   4     THR   C      .   15356   1
      30     .   1   1   4     4     THR   CA     C   13   61.834    0.2    .   1   .   .   .   .   .   4     THR   CA     .   15356   1
      31     .   1   1   4     4     THR   CB     C   13   69.912    0.2    .   1   .   .   .   .   .   4     THR   CB     .   15356   1
      32     .   1   1   4     4     THR   CG2    C   13   21.624    0.2    .   1   .   .   .   .   .   4     THR   CG2    .   15356   1
      33     .   1   1   4     4     THR   N      N   15   118.332   0.2    .   1   .   .   .   .   .   4     THR   N      .   15356   1
      34     .   1   1   5     5     THR   H      H   1    8.220     0.02   .   1   .   .   .   .   .   5     THR   H      .   15356   1
      35     .   1   1   5     5     THR   HA     H   1    4.405     0.02   .   1   .   .   .   .   .   5     THR   HA     .   15356   1
      36     .   1   1   5     5     THR   HB     H   1    4.276     0.02   .   1   .   .   .   .   .   5     THR   HB     .   15356   1
      37     .   1   1   5     5     THR   HG21   H   1    1.245     0.02   .   1   .   .   .   .   .   5     THR   HG2    .   15356   1
      38     .   1   1   5     5     THR   HG22   H   1    1.245     0.02   .   1   .   .   .   .   .   5     THR   HG2    .   15356   1
      39     .   1   1   5     5     THR   HG23   H   1    1.245     0.02   .   1   .   .   .   .   .   5     THR   HG2    .   15356   1
      40     .   1   1   5     5     THR   C      C   13   174.292   0.2    .   1   .   .   .   .   .   5     THR   C      .   15356   1
      41     .   1   1   5     5     THR   CA     C   13   61.691    0.2    .   1   .   .   .   .   .   5     THR   CA     .   15356   1
      42     .   1   1   5     5     THR   CB     C   13   69.840    0.2    .   1   .   .   .   .   .   5     THR   CB     .   15356   1
      43     .   1   1   5     5     THR   CG2    C   13   21.678    0.2    .   1   .   .   .   .   .   5     THR   CG2    .   15356   1
      44     .   1   1   5     5     THR   N      N   15   116.917   0.2    .   1   .   .   .   .   .   5     THR   N      .   15356   1
      45     .   1   1   6     6     LEU   H      H   1    8.305     0.02   .   1   .   .   .   .   .   6     LEU   H      .   15356   1
      46     .   1   1   6     6     LEU   HA     H   1    4.381     0.02   .   1   .   .   .   .   .   6     LEU   HA     .   15356   1
      47     .   1   1   6     6     LEU   HB2    H   1    1.648     0.02   .   2   .   .   .   .   .   6     LEU   HB2    .   15356   1
      48     .   1   1   6     6     LEU   HB3    H   1    1.653     0.02   .   2   .   .   .   .   .   6     LEU   HB3    .   15356   1
      49     .   1   1   6     6     LEU   HD11   H   1    0.954     0.02   .   1   .   .   .   .   .   6     LEU   HD1    .   15356   1
      50     .   1   1   6     6     LEU   HD12   H   1    0.954     0.02   .   1   .   .   .   .   .   6     LEU   HD1    .   15356   1
      51     .   1   1   6     6     LEU   HD13   H   1    0.954     0.02   .   1   .   .   .   .   .   6     LEU   HD1    .   15356   1
      52     .   1   1   6     6     LEU   HD21   H   1    0.899     0.02   .   1   .   .   .   .   .   6     LEU   HD2    .   15356   1
      53     .   1   1   6     6     LEU   HD22   H   1    0.899     0.02   .   1   .   .   .   .   .   6     LEU   HD2    .   15356   1
      54     .   1   1   6     6     LEU   HD23   H   1    0.899     0.02   .   1   .   .   .   .   .   6     LEU   HD2    .   15356   1
      55     .   1   1   6     6     LEU   HG     H   1    1.653     0.02   .   1   .   .   .   .   .   6     LEU   HG     .   15356   1
      56     .   1   1   6     6     LEU   C      C   13   176.858   0.2    .   1   .   .   .   .   .   6     LEU   C      .   15356   1
      57     .   1   1   6     6     LEU   CA     C   13   55.374    0.2    .   1   .   .   .   .   .   6     LEU   CA     .   15356   1
      58     .   1   1   6     6     LEU   CB     C   13   42.409    0.2    .   1   .   .   .   .   .   6     LEU   CB     .   15356   1
      59     .   1   1   6     6     LEU   CD1    C   13   24.957    0.2    .   1   .   .   .   .   .   6     LEU   CD1    .   15356   1
      60     .   1   1   6     6     LEU   CD2    C   13   23.581    0.2    .   1   .   .   .   .   .   6     LEU   CD2    .   15356   1
      61     .   1   1   6     6     LEU   CG     C   13   27.045    0.2    .   1   .   .   .   .   .   6     LEU   CG     .   15356   1
      62     .   1   1   6     6     LEU   N      N   15   124.222   0.2    .   1   .   .   .   .   .   6     LEU   N      .   15356   1
      63     .   1   1   7     7     ASP   H      H   1    8.258     0.02   .   1   .   .   .   .   .   7     ASP   H      .   15356   1
      64     .   1   1   7     7     ASP   HA     H   1    4.618     0.02   .   1   .   .   .   .   .   7     ASP   HA     .   15356   1
      65     .   1   1   7     7     ASP   HB2    H   1    2.705     0.02   .   2   .   .   .   .   .   7     ASP   HB2    .   15356   1
      66     .   1   1   7     7     ASP   HB3    H   1    2.625     0.02   .   2   .   .   .   .   .   7     ASP   HB3    .   15356   1
      67     .   1   1   7     7     ASP   C      C   13   175.314   0.2    .   1   .   .   .   .   .   7     ASP   C      .   15356   1
      68     .   1   1   7     7     ASP   CA     C   13   54.166    0.2    .   1   .   .   .   .   .   7     ASP   CA     .   15356   1
      69     .   1   1   7     7     ASP   CB     C   13   41.241    0.2    .   1   .   .   .   .   .   7     ASP   CB     .   15356   1
      70     .   1   1   7     7     ASP   N      N   15   120.813   0.2    .   1   .   .   .   .   .   7     ASP   N      .   15356   1
      71     .   1   1   8     8     ASP   H      H   1    8.167     0.02   .   1   .   .   .   .   .   8     ASP   H      .   15356   1
      72     .   1   1   8     8     ASP   HA     H   1    4.910     0.02   .   1   .   .   .   .   .   8     ASP   HA     .   15356   1
      73     .   1   1   8     8     ASP   HB2    H   1    2.812     0.02   .   2   .   .   .   .   .   8     ASP   HB2    .   15356   1
      74     .   1   1   8     8     ASP   HB3    H   1    2.647     0.02   .   2   .   .   .   .   .   8     ASP   HB3    .   15356   1
      75     .   1   1   8     8     ASP   C      C   13   175.233   0.2    .   1   .   .   .   .   .   8     ASP   C      .   15356   1
      76     .   1   1   8     8     ASP   CA     C   13   52.102    0.2    .   1   .   .   .   .   .   8     ASP   CA     .   15356   1
      77     .   1   1   8     8     ASP   CB     C   13   41.678    0.2    .   1   .   .   .   .   .   8     ASP   CB     .   15356   1
      78     .   1   1   8     8     ASP   N      N   15   121.382   0.2    .   1   .   .   .   .   .   8     ASP   N      .   15356   1
      79     .   1   1   9     9     PRO   HA     H   1    4.388     0.02   .   1   .   .   .   .   .   9     PRO   HA     .   15356   1
      80     .   1   1   9     9     PRO   HB2    H   1    2.338     0.02   .   2   .   .   .   .   .   9     PRO   HB2    .   15356   1
      81     .   1   1   9     9     PRO   HB3    H   1    1.966     0.02   .   2   .   .   .   .   .   9     PRO   HB3    .   15356   1
      82     .   1   1   9     9     PRO   HD2    H   1    3.877     0.02   .   2   .   .   .   .   .   9     PRO   HD2    .   15356   1
      83     .   1   1   9     9     PRO   HD3    H   1    3.876     0.02   .   2   .   .   .   .   .   9     PRO   HD3    .   15356   1
      84     .   1   1   9     9     PRO   HG2    H   1    2.018     0.02   .   2   .   .   .   .   .   9     PRO   HG2    .   15356   1
      85     .   1   1   9     9     PRO   HG3    H   1    2.010     0.02   .   2   .   .   .   .   .   9     PRO   HG3    .   15356   1
      86     .   1   1   9     9     PRO   C      C   13   177.722   0.2    .   1   .   .   .   .   .   9     PRO   C      .   15356   1
      87     .   1   1   9     9     PRO   CA     C   13   64.280    0.2    .   1   .   .   .   .   .   9     PRO   CA     .   15356   1
      88     .   1   1   9     9     PRO   CB     C   13   32.183    0.2    .   1   .   .   .   .   .   9     PRO   CB     .   15356   1
      89     .   1   1   9     9     PRO   CD     C   13   50.958    0.2    .   1   .   .   .   .   .   9     PRO   CD     .   15356   1
      90     .   1   1   9     9     PRO   CG     C   13   27.217    0.2    .   1   .   .   .   .   .   9     PRO   CG     .   15356   1
      91     .   1   1   10    10    LEU   H      H   1    8.328     0.02   .   1   .   .   .   .   .   10    LEU   H      .   15356   1
      92     .   1   1   10    10    LEU   HA     H   1    4.361     0.02   .   1   .   .   .   .   .   10    LEU   HA     .   15356   1
      93     .   1   1   10    10    LEU   HB2    H   1    1.750     0.02   .   2   .   .   .   .   .   10    LEU   HB2    .   15356   1
      94     .   1   1   10    10    LEU   HB3    H   1    1.588     0.02   .   2   .   .   .   .   .   10    LEU   HB3    .   15356   1
      95     .   1   1   10    10    LEU   HD11   H   1    0.891     0.02   .   1   .   .   .   .   .   10    LEU   HD1    .   15356   1
      96     .   1   1   10    10    LEU   HD12   H   1    0.891     0.02   .   1   .   .   .   .   .   10    LEU   HD1    .   15356   1
      97     .   1   1   10    10    LEU   HD13   H   1    0.891     0.02   .   1   .   .   .   .   .   10    LEU   HD1    .   15356   1
      98     .   1   1   10    10    LEU   HD21   H   1    0.792     0.02   .   1   .   .   .   .   .   10    LEU   HD2    .   15356   1
      99     .   1   1   10    10    LEU   HD22   H   1    0.792     0.02   .   1   .   .   .   .   .   10    LEU   HD2    .   15356   1
      100    .   1   1   10    10    LEU   HD23   H   1    0.792     0.02   .   1   .   .   .   .   .   10    LEU   HD2    .   15356   1
      101    .   1   1   10    10    LEU   HG     H   1    1.617     0.02   .   1   .   .   .   .   .   10    LEU   HG     .   15356   1
      102    .   1   1   10    10    LEU   C      C   13   178.363   0.2    .   1   .   .   .   .   .   10    LEU   C      .   15356   1
      103    .   1   1   10    10    LEU   CA     C   13   55.541    0.2    .   1   .   .   .   .   .   10    LEU   CA     .   15356   1
      104    .   1   1   10    10    LEU   CB     C   13   41.423    0.2    .   1   .   .   .   .   .   10    LEU   CB     .   15356   1
      105    .   1   1   10    10    LEU   CD1    C   13   24.923    0.2    .   1   .   .   .   .   .   10    LEU   CD1    .   15356   1
      106    .   1   1   10    10    LEU   CD2    C   13   22.963    0.2    .   1   .   .   .   .   .   10    LEU   CD2    .   15356   1
      107    .   1   1   10    10    LEU   CG     C   13   27.060    0.2    .   1   .   .   .   .   .   10    LEU   CG     .   15356   1
      108    .   1   1   10    10    LEU   N      N   15   118.958   0.2    .   1   .   .   .   .   .   10    LEU   N      .   15356   1
      109    .   1   1   11    11    GLY   H      H   1    8.076     0.02   .   1   .   .   .   .   .   11    GLY   H      .   15356   1
      110    .   1   1   11    11    GLY   HA2    H   1    4.035     0.02   .   2   .   .   .   .   .   11    GLY   HA2    .   15356   1
      111    .   1   1   11    11    GLY   HA3    H   1    3.963     0.02   .   2   .   .   .   .   .   11    GLY   HA3    .   15356   1
      112    .   1   1   11    11    GLY   C      C   13   174.067   0.2    .   1   .   .   .   .   .   11    GLY   C      .   15356   1
      113    .   1   1   11    11    GLY   CA     C   13   45.672    0.2    .   1   .   .   .   .   .   11    GLY   CA     .   15356   1
      114    .   1   1   11    11    GLY   N      N   15   107.596   0.2    .   1   .   .   .   .   .   11    GLY   N      .   15356   1
      115    .   1   1   12    12    HIS   H      H   1    8.207     0.02   .   1   .   .   .   .   .   12    HIS   H      .   15356   1
      116    .   1   1   12    12    HIS   HA     H   1    4.731     0.02   .   1   .   .   .   .   .   12    HIS   HA     .   15356   1
      117    .   1   1   12    12    HIS   HB2    H   1    3.323     0.02   .   2   .   .   .   .   .   12    HIS   HB2    .   15356   1
      118    .   1   1   12    12    HIS   HB3    H   1    3.220     0.02   .   2   .   .   .   .   .   12    HIS   HB3    .   15356   1
      119    .   1   1   12    12    HIS   HD2    H   1    7.321     0.02   .   1   .   .   .   .   .   12    HIS   HD2    .   15356   1
      120    .   1   1   12    12    HIS   C      C   13   173.757   0.2    .   1   .   .   .   .   .   12    HIS   C      .   15356   1
      121    .   1   1   12    12    HIS   CA     C   13   54.812    0.2    .   1   .   .   .   .   .   12    HIS   CA     .   15356   1
      122    .   1   1   12    12    HIS   CB     C   13   29.253    0.2    .   1   .   .   .   .   .   12    HIS   CB     .   15356   1
      123    .   1   1   12    12    HIS   CD2    C   13   120.0     0.2    .   1   .   .   .   .   .   12    HIS   CD2    .   15356   1
      124    .   1   1   12    12    HIS   N      N   15   117.729   0.2    .   1   .   .   .   .   .   12    HIS   N      .   15356   1
      125    .   1   1   13    13    MET   H      H   1    8.426     0.02   .   1   .   .   .   .   .   13    MET   H      .   15356   1
      126    .   1   1   13    13    MET   HA     H   1    3.876     0.02   .   1   .   .   .   .   .   13    MET   HA     .   15356   1
      127    .   1   1   13    13    MET   HB2    H   1    1.932     0.02   .   2   .   .   .   .   .   13    MET   HB2    .   15356   1
      128    .   1   1   13    13    MET   HB3    H   1    1.862     0.02   .   2   .   .   .   .   .   13    MET   HB3    .   15356   1
      129    .   1   1   13    13    MET   HE1    H   1    2.334     0.02   .   1   .   .   .   .   .   13    MET   HE     .   15356   1
      130    .   1   1   13    13    MET   HE2    H   1    2.334     0.02   .   1   .   .   .   .   .   13    MET   HE     .   15356   1
      131    .   1   1   13    13    MET   HE3    H   1    2.334     0.02   .   1   .   .   .   .   .   13    MET   HE     .   15356   1
      132    .   1   1   13    13    MET   HG2    H   1    2.578     0.02   .   2   .   .   .   .   .   13    MET   HG2    .   15356   1
      133    .   1   1   13    13    MET   HG3    H   1    2.355     0.02   .   2   .   .   .   .   .   13    MET   HG3    .   15356   1
      134    .   1   1   13    13    MET   C      C   13   173.672   0.2    .   1   .   .   .   .   .   13    MET   C      .   15356   1
      135    .   1   1   13    13    MET   CA     C   13   53.892    0.2    .   1   .   .   .   .   .   13    MET   CA     .   15356   1
      136    .   1   1   13    13    MET   CB     C   13   33.122    0.2    .   1   .   .   .   .   .   13    MET   CB     .   15356   1
      137    .   1   1   13    13    MET   CE     C   13   17.533    0.2    .   1   .   .   .   .   .   13    MET   CE     .   15356   1
      138    .   1   1   13    13    MET   CG     C   13   31.453    0.2    .   1   .   .   .   .   .   13    MET   CG     .   15356   1
      139    .   1   1   13    13    MET   N      N   15   124.026   0.2    .   1   .   .   .   .   .   13    MET   N      .   15356   1
      140    .   1   1   14    14    PRO   HA     H   1    4.063     0.02   .   1   .   .   .   .   .   14    PRO   HA     .   15356   1
      141    .   1   1   14    14    PRO   HB2    H   1    1.728     0.02   .   2   .   .   .   .   .   14    PRO   HB2    .   15356   1
      142    .   1   1   14    14    PRO   HB3    H   1    0.748     0.02   .   2   .   .   .   .   .   14    PRO   HB3    .   15356   1
      143    .   1   1   14    14    PRO   HD2    H   1    2.876     0.02   .   2   .   .   .   .   .   14    PRO   HD2    .   15356   1
      144    .   1   1   14    14    PRO   HD3    H   1    2.244     0.02   .   2   .   .   .   .   .   14    PRO   HD3    .   15356   1
      145    .   1   1   14    14    PRO   HG2    H   1    1.197     0.02   .   2   .   .   .   .   .   14    PRO   HG2    .   15356   1
      146    .   1   1   14    14    PRO   HG3    H   1    0.631     0.02   .   2   .   .   .   .   .   14    PRO   HG3    .   15356   1
      147    .   1   1   14    14    PRO   C      C   13   175.154   0.2    .   1   .   .   .   .   .   14    PRO   C      .   15356   1
      148    .   1   1   14    14    PRO   CA     C   13   62.487    0.2    .   1   .   .   .   .   .   14    PRO   CA     .   15356   1
      149    .   1   1   14    14    PRO   CB     C   13   31.539    0.2    .   1   .   .   .   .   .   14    PRO   CB     .   15356   1
      150    .   1   1   14    14    PRO   CD     C   13   49.741    0.2    .   1   .   .   .   .   .   14    PRO   CD     .   15356   1
      151    .   1   1   14    14    PRO   CG     C   13   26.726    0.2    .   1   .   .   .   .   .   14    PRO   CG     .   15356   1
      152    .   1   1   15    15    GLU   H      H   1    8.311     0.02   .   1   .   .   .   .   .   15    GLU   H      .   15356   1
      153    .   1   1   15    15    GLU   HA     H   1    3.928     0.02   .   1   .   .   .   .   .   15    GLU   HA     .   15356   1
      154    .   1   1   15    15    GLU   HB2    H   1    1.959     0.02   .   2   .   .   .   .   .   15    GLU   HB2    .   15356   1
      155    .   1   1   15    15    GLU   HB3    H   1    1.903     0.02   .   2   .   .   .   .   .   15    GLU   HB3    .   15356   1
      156    .   1   1   15    15    GLU   HG2    H   1    2.288     0.02   .   2   .   .   .   .   .   15    GLU   HG2    .   15356   1
      157    .   1   1   15    15    GLU   HG3    H   1    2.229     0.02   .   2   .   .   .   .   .   15    GLU   HG3    .   15356   1
      158    .   1   1   15    15    GLU   C      C   13   176.423   0.2    .   1   .   .   .   .   .   15    GLU   C      .   15356   1
      159    .   1   1   15    15    GLU   CA     C   13   58.135    0.2    .   1   .   .   .   .   .   15    GLU   CA     .   15356   1
      160    .   1   1   15    15    GLU   CB     C   13   30.159    0.2    .   1   .   .   .   .   .   15    GLU   CB     .   15356   1
      161    .   1   1   15    15    GLU   CG     C   13   36.360    0.2    .   1   .   .   .   .   .   15    GLU   CG     .   15356   1
      162    .   1   1   15    15    GLU   N      N   15   119.517   0.2    .   1   .   .   .   .   .   15    GLU   N      .   15356   1
      163    .   1   1   16    16    ARG   H      H   1    7.273     0.02   .   1   .   .   .   .   .   16    ARG   H      .   15356   1
      164    .   1   1   16    16    ARG   HA     H   1    4.758     0.02   .   1   .   .   .   .   .   16    ARG   HA     .   15356   1
      165    .   1   1   16    16    ARG   HB2    H   1    1.752     0.02   .   2   .   .   .   .   .   16    ARG   HB2    .   15356   1
      166    .   1   1   16    16    ARG   HB3    H   1    1.592     0.02   .   2   .   .   .   .   .   16    ARG   HB3    .   15356   1
      167    .   1   1   16    16    ARG   HD2    H   1    3.251     0.02   .   2   .   .   .   .   .   16    ARG   HD2    .   15356   1
      168    .   1   1   16    16    ARG   HD3    H   1    3.166     0.02   .   2   .   .   .   .   .   16    ARG   HD3    .   15356   1
      169    .   1   1   16    16    ARG   HE     H   1    7.195     0.02   .   1   .   .   .   .   .   16    ARG   HE     .   15356   1
      170    .   1   1   16    16    ARG   HG2    H   1    1.535     0.02   .   2   .   .   .   .   .   16    ARG   HG2    .   15356   1
      171    .   1   1   16    16    ARG   HG3    H   1    1.544     0.02   .   2   .   .   .   .   .   16    ARG   HG3    .   15356   1
      172    .   1   1   16    16    ARG   C      C   13   174.440   0.2    .   1   .   .   .   .   .   16    ARG   C      .   15356   1
      173    .   1   1   16    16    ARG   CA     C   13   54.172    0.2    .   1   .   .   .   .   .   16    ARG   CA     .   15356   1
      174    .   1   1   16    16    ARG   CB     C   13   33.085    0.2    .   1   .   .   .   .   .   16    ARG   CB     .   15356   1
      175    .   1   1   16    16    ARG   CD     C   13   43.188    0.2    .   1   .   .   .   .   .   16    ARG   CD     .   15356   1
      176    .   1   1   16    16    ARG   CG     C   13   26.892    0.2    .   1   .   .   .   .   .   16    ARG   CG     .   15356   1
      177    .   1   1   16    16    ARG   N      N   15   115.563   0.2    .   1   .   .   .   .   .   16    ARG   N      .   15356   1
      178    .   1   1   16    16    ARG   NE     N   15   85.110    0.2    .   1   .   .   .   .   .   16    ARG   NE     .   15356   1
      179    .   1   1   17    17    PHE   H      H   1    9.080     0.02   .   1   .   .   .   .   .   17    PHE   H      .   15356   1
      180    .   1   1   17    17    PHE   HA     H   1    4.556     0.02   .   1   .   .   .   .   .   17    PHE   HA     .   15356   1
      181    .   1   1   17    17    PHE   HB2    H   1    3.149     0.02   .   2   .   .   .   .   .   17    PHE   HB2    .   15356   1
      182    .   1   1   17    17    PHE   HB3    H   1    2.989     0.02   .   2   .   .   .   .   .   17    PHE   HB3    .   15356   1
      183    .   1   1   17    17    PHE   HD1    H   1    6.857     0.02   .   3   .   .   .   .   .   17    PHE   HD1    .   15356   1
      184    .   1   1   17    17    PHE   HD2    H   1    6.857     0.02   .   3   .   .   .   .   .   17    PHE   HD2    .   15356   1
      185    .   1   1   17    17    PHE   HE1    H   1    7.007     0.02   .   3   .   .   .   .   .   17    PHE   HE1    .   15356   1
      186    .   1   1   17    17    PHE   HE2    H   1    7.007     0.02   .   3   .   .   .   .   .   17    PHE   HE2    .   15356   1
      187    .   1   1   17    17    PHE   HZ     H   1    6.818     0.02   .   1   .   .   .   .   .   17    PHE   HZ     .   15356   1
      188    .   1   1   17    17    PHE   C      C   13   176.237   0.2    .   1   .   .   .   .   .   17    PHE   C      .   15356   1
      189    .   1   1   17    17    PHE   CA     C   13   57.024    0.2    .   1   .   .   .   .   .   17    PHE   CA     .   15356   1
      190    .   1   1   17    17    PHE   CB     C   13   41.621    0.2    .   1   .   .   .   .   .   17    PHE   CB     .   15356   1
      191    .   1   1   17    17    PHE   CD1    C   13   131.70    0.2    .   3   .   .   .   .   .   17    PHE   CD1    .   15356   1
      192    .   1   1   17    17    PHE   CD2    C   13   131.70    0.2    .   3   .   .   .   .   .   17    PHE   CD2    .   15356   1
      193    .   1   1   17    17    PHE   CE1    C   13   131.200   0.2    .   3   .   .   .   .   .   17    PHE   CE1    .   15356   1
      194    .   1   1   17    17    PHE   CE2    C   13   131.200   0.2    .   3   .   .   .   .   .   17    PHE   CE2    .   15356   1
      195    .   1   1   17    17    PHE   CZ     C   13   129.3     0.2    .   1   .   .   .   .   .   17    PHE   CZ     .   15356   1
      196    .   1   1   17    17    PHE   N      N   15   118.075   0.2    .   1   .   .   .   .   .   17    PHE   N      .   15356   1
      197    .   1   1   18    18    ASP   H      H   1    9.577     0.02   .   1   .   .   .   .   .   18    ASP   H      .   15356   1
      198    .   1   1   18    18    ASP   HA     H   1    4.653     0.02   .   1   .   .   .   .   .   18    ASP   HA     .   15356   1
      199    .   1   1   18    18    ASP   HB2    H   1    2.759     0.02   .   2   .   .   .   .   .   18    ASP   HB2    .   15356   1
      200    .   1   1   18    18    ASP   HB3    H   1    2.516     0.02   .   2   .   .   .   .   .   18    ASP   HB3    .   15356   1
      201    .   1   1   18    18    ASP   C      C   13   177.929   0.2    .   1   .   .   .   .   .   18    ASP   C      .   15356   1
      202    .   1   1   18    18    ASP   CA     C   13   58.368    0.2    .   1   .   .   .   .   .   18    ASP   CA     .   15356   1
      203    .   1   1   18    18    ASP   CB     C   13   42.212    0.2    .   1   .   .   .   .   .   18    ASP   CB     .   15356   1
      204    .   1   1   18    18    ASP   N      N   15   122.825   0.2    .   1   .   .   .   .   .   18    ASP   N      .   15356   1
      205    .   1   1   19    19    ALA   H      H   1    7.744     0.02   .   1   .   .   .   .   .   19    ALA   H      .   15356   1
      206    .   1   1   19    19    ALA   HA     H   1    5.564     0.02   .   1   .   .   .   .   .   19    ALA   HA     .   15356   1
      207    .   1   1   19    19    ALA   HB1    H   1    1.253     0.02   .   1   .   .   .   .   .   19    ALA   HB     .   15356   1
      208    .   1   1   19    19    ALA   HB2    H   1    1.253     0.02   .   1   .   .   .   .   .   19    ALA   HB     .   15356   1
      209    .   1   1   19    19    ALA   HB3    H   1    1.253     0.02   .   1   .   .   .   .   .   19    ALA   HB     .   15356   1
      210    .   1   1   19    19    ALA   C      C   13   174.724   0.2    .   1   .   .   .   .   .   19    ALA   C      .   15356   1
      211    .   1   1   19    19    ALA   CA     C   13   51.764    0.2    .   1   .   .   .   .   .   19    ALA   CA     .   15356   1
      212    .   1   1   19    19    ALA   CB     C   13   22.013    0.2    .   1   .   .   .   .   .   19    ALA   CB     .   15356   1
      213    .   1   1   19    19    ALA   N      N   15   115.326   0.2    .   1   .   .   .   .   .   19    ALA   N      .   15356   1
      214    .   1   1   20    20    PHE   H      H   1    7.912     0.02   .   1   .   .   .   .   .   20    PHE   H      .   15356   1
      215    .   1   1   20    20    PHE   HA     H   1    5.426     0.02   .   1   .   .   .   .   .   20    PHE   HA     .   15356   1
      216    .   1   1   20    20    PHE   HB2    H   1    3.609     0.02   .   2   .   .   .   .   .   20    PHE   HB2    .   15356   1
      217    .   1   1   20    20    PHE   HB3    H   1    2.359     0.02   .   2   .   .   .   .   .   20    PHE   HB3    .   15356   1
      218    .   1   1   20    20    PHE   HD1    H   1    7.030     0.02   .   3   .   .   .   .   .   20    PHE   HD1    .   15356   1
      219    .   1   1   20    20    PHE   HD2    H   1    7.030     0.02   .   3   .   .   .   .   .   20    PHE   HD2    .   15356   1
      220    .   1   1   20    20    PHE   HE1    H   1    6.924     0.02   .   3   .   .   .   .   .   20    PHE   HE1    .   15356   1
      221    .   1   1   20    20    PHE   HE2    H   1    6.924     0.02   .   3   .   .   .   .   .   20    PHE   HE2    .   15356   1
      222    .   1   1   20    20    PHE   HZ     H   1    7.305     0.02   .   1   .   .   .   .   .   20    PHE   HZ     .   15356   1
      223    .   1   1   20    20    PHE   C      C   13   174.631   0.2    .   1   .   .   .   .   .   20    PHE   C      .   15356   1
      224    .   1   1   20    20    PHE   CA     C   13   56.008    0.2    .   1   .   .   .   .   .   20    PHE   CA     .   15356   1
      225    .   1   1   20    20    PHE   CB     C   13   41.888    0.2    .   1   .   .   .   .   .   20    PHE   CB     .   15356   1
      226    .   1   1   20    20    PHE   CD1    C   13   131.90    0.2    .   3   .   .   .   .   .   20    PHE   CD1    .   15356   1
      227    .   1   1   20    20    PHE   CD2    C   13   131.90    0.2    .   3   .   .   .   .   .   20    PHE   CD2    .   15356   1
      228    .   1   1   20    20    PHE   CE1    C   13   130.70    0.2    .   3   .   .   .   .   .   20    PHE   CE1    .   15356   1
      229    .   1   1   20    20    PHE   CE2    C   13   130.70    0.2    .   3   .   .   .   .   .   20    PHE   CE2    .   15356   1
      230    .   1   1   20    20    PHE   CZ     C   13   129.500   0.2    .   1   .   .   .   .   .   20    PHE   CZ     .   15356   1
      231    .   1   1   20    20    PHE   N      N   15   121.118   0.2    .   1   .   .   .   .   .   20    PHE   N      .   15356   1
      232    .   1   1   21    21    ILE   H      H   1    8.000     0.02   .   1   .   .   .   .   .   21    ILE   H      .   15356   1
      233    .   1   1   21    21    ILE   HA     H   1    4.433     0.02   .   1   .   .   .   .   .   21    ILE   HA     .   15356   1
      234    .   1   1   21    21    ILE   HB     H   1    1.758     0.02   .   1   .   .   .   .   .   21    ILE   HB     .   15356   1
      235    .   1   1   21    21    ILE   HD11   H   1    0.619     0.02   .   1   .   .   .   .   .   21    ILE   HD1    .   15356   1
      236    .   1   1   21    21    ILE   HD12   H   1    0.619     0.02   .   1   .   .   .   .   .   21    ILE   HD1    .   15356   1
      237    .   1   1   21    21    ILE   HD13   H   1    0.619     0.02   .   1   .   .   .   .   .   21    ILE   HD1    .   15356   1
      238    .   1   1   21    21    ILE   HG12   H   1    1.366     0.02   .   2   .   .   .   .   .   21    ILE   HG12   .   15356   1
      239    .   1   1   21    21    ILE   HG13   H   1    0.872     0.02   .   2   .   .   .   .   .   21    ILE   HG13   .   15356   1
      240    .   1   1   21    21    ILE   HG21   H   1    0.611     0.02   .   1   .   .   .   .   .   21    ILE   HG2    .   15356   1
      241    .   1   1   21    21    ILE   HG22   H   1    0.611     0.02   .   1   .   .   .   .   .   21    ILE   HG2    .   15356   1
      242    .   1   1   21    21    ILE   HG23   H   1    0.611     0.02   .   1   .   .   .   .   .   21    ILE   HG2    .   15356   1
      243    .   1   1   21    21    ILE   C      C   13   171.385   0.2    .   1   .   .   .   .   .   21    ILE   C      .   15356   1
      244    .   1   1   21    21    ILE   CA     C   13   60.434    0.2    .   1   .   .   .   .   .   21    ILE   CA     .   15356   1
      245    .   1   1   21    21    ILE   CB     C   13   37.351    0.2    .   1   .   .   .   .   .   21    ILE   CB     .   15356   1
      246    .   1   1   21    21    ILE   CD1    C   13   13.003    0.2    .   1   .   .   .   .   .   21    ILE   CD1    .   15356   1
      247    .   1   1   21    21    ILE   CG1    C   13   26.688    0.2    .   1   .   .   .   .   .   21    ILE   CG1    .   15356   1
      248    .   1   1   21    21    ILE   CG2    C   13   18.054    0.2    .   1   .   .   .   .   .   21    ILE   CG2    .   15356   1
      249    .   1   1   21    21    ILE   N      N   15   127.429   0.2    .   1   .   .   .   .   .   21    ILE   N      .   15356   1
      250    .   1   1   22    22    CYS   H      H   1    9.410     0.02   .   1   .   .   .   .   .   22    CYS   H      .   15356   1
      251    .   1   1   22    22    CYS   HA     H   1    4.598     0.02   .   1   .   .   .   .   .   22    CYS   HA     .   15356   1
      252    .   1   1   22    22    CYS   HB2    H   1    3.204     0.02   .   2   .   .   .   .   .   22    CYS   HB2    .   15356   1
      253    .   1   1   22    22    CYS   HB3    H   1    2.9       0.02   .   2   .   .   .   .   .   22    CYS   HB3    .   15356   1
      254    .   1   1   22    22    CYS   C      C   13   171.931   0.2    .   1   .   .   .   .   .   22    CYS   C      .   15356   1
      255    .   1   1   22    22    CYS   CA     C   13   58.647    0.2    .   1   .   .   .   .   .   22    CYS   CA     .   15356   1
      256    .   1   1   22    22    CYS   CB     C   13   28.644    0.2    .   1   .   .   .   .   .   22    CYS   CB     .   15356   1
      257    .   1   1   22    22    CYS   N      N   15   129.158   0.2    .   1   .   .   .   .   .   22    CYS   N      .   15356   1
      258    .   1   1   23    23    TYR   H      H   1    7.796     0.02   .   1   .   .   .   .   .   23    TYR   H      .   15356   1
      259    .   1   1   23    23    TYR   HA     H   1    5.151     0.02   .   1   .   .   .   .   .   23    TYR   HA     .   15356   1
      260    .   1   1   23    23    TYR   HB2    H   1    3.095     0.02   .   2   .   .   .   .   .   23    TYR   HB2    .   15356   1
      261    .   1   1   23    23    TYR   HB3    H   1    2.806     0.02   .   2   .   .   .   .   .   23    TYR   HB3    .   15356   1
      262    .   1   1   23    23    TYR   HD1    H   1    6.942     0.02   .   3   .   .   .   .   .   23    TYR   HD1    .   15356   1
      263    .   1   1   23    23    TYR   HD2    H   1    6.942     0.02   .   3   .   .   .   .   .   23    TYR   HD2    .   15356   1
      264    .   1   1   23    23    TYR   HE1    H   1    6.580     0.02   .   3   .   .   .   .   .   23    TYR   HE1    .   15356   1
      265    .   1   1   23    23    TYR   HE2    H   1    6.580     0.02   .   3   .   .   .   .   .   23    TYR   HE2    .   15356   1
      266    .   1   1   23    23    TYR   C      C   13   172.503   0.2    .   1   .   .   .   .   .   23    TYR   C      .   15356   1
      267    .   1   1   23    23    TYR   CA     C   13   55.176    0.2    .   1   .   .   .   .   .   23    TYR   CA     .   15356   1
      268    .   1   1   23    23    TYR   CB     C   13   41.041    0.2    .   1   .   .   .   .   .   23    TYR   CB     .   15356   1
      269    .   1   1   23    23    TYR   CD1    C   13   134.200   0.2    .   3   .   .   .   .   .   23    TYR   CD1    .   15356   1
      270    .   1   1   23    23    TYR   CD2    C   13   134.200   0.2    .   3   .   .   .   .   .   23    TYR   CD2    .   15356   1
      271    .   1   1   23    23    TYR   CE1    C   13   117.744   0.2    .   3   .   .   .   .   .   23    TYR   CE1    .   15356   1
      272    .   1   1   23    23    TYR   CE2    C   13   117.744   0.2    .   3   .   .   .   .   .   23    TYR   CE2    .   15356   1
      273    .   1   1   23    23    TYR   N      N   15   123.632   0.2    .   1   .   .   .   .   .   23    TYR   N      .   15356   1
      274    .   1   1   24    24    CYS   H      H   1    10.525    0.02   .   1   .   .   .   .   .   24    CYS   H      .   15356   1
      275    .   1   1   24    24    CYS   HA     H   1    5.297     0.02   .   1   .   .   .   .   .   24    CYS   HA     .   15356   1
      276    .   1   1   24    24    CYS   HB2    H   1    3.469     0.02   .   2   .   .   .   .   .   24    CYS   HB2    .   15356   1
      277    .   1   1   24    24    CYS   HB3    H   1    3.385     0.02   .   2   .   .   .   .   .   24    CYS   HB3    .   15356   1
      278    .   1   1   24    24    CYS   C      C   13   173.494   0.2    .   1   .   .   .   .   .   24    CYS   C      .   15356   1
      279    .   1   1   24    24    CYS   CA     C   13   54.146    0.2    .   1   .   .   .   .   .   24    CYS   CA     .   15356   1
      280    .   1   1   24    24    CYS   CB     C   13   29.340    0.2    .   1   .   .   .   .   .   24    CYS   CB     .   15356   1
      281    .   1   1   24    24    CYS   N      N   15   121.023   0.2    .   1   .   .   .   .   .   24    CYS   N      .   15356   1
      282    .   1   1   25    25    PRO   HA     H   1    4.356     0.02   .   1   .   .   .   .   .   25    PRO   HA     .   15356   1
      283    .   1   1   25    25    PRO   HB2    H   1    2.614     0.02   .   2   .   .   .   .   .   25    PRO   HB2    .   15356   1
      284    .   1   1   25    25    PRO   HB3    H   1    2.067     0.02   .   2   .   .   .   .   .   25    PRO   HB3    .   15356   1
      285    .   1   1   25    25    PRO   HD2    H   1    3.987     0.02   .   2   .   .   .   .   .   25    PRO   HD2    .   15356   1
      286    .   1   1   25    25    PRO   HD3    H   1    3.862     0.02   .   2   .   .   .   .   .   25    PRO   HD3    .   15356   1
      287    .   1   1   25    25    PRO   HG2    H   1    2.274     0.02   .   2   .   .   .   .   .   25    PRO   HG2    .   15356   1
      288    .   1   1   25    25    PRO   HG3    H   1    2.092     0.02   .   2   .   .   .   .   .   25    PRO   HG3    .   15356   1
      289    .   1   1   25    25    PRO   C      C   13   179.032   0.2    .   1   .   .   .   .   .   25    PRO   C      .   15356   1
      290    .   1   1   25    25    PRO   CA     C   13   66.234    0.2    .   1   .   .   .   .   .   25    PRO   CA     .   15356   1
      291    .   1   1   25    25    PRO   CB     C   13   32.194    0.2    .   1   .   .   .   .   .   25    PRO   CB     .   15356   1
      292    .   1   1   25    25    PRO   CD     C   13   51.062    0.2    .   1   .   .   .   .   .   25    PRO   CD     .   15356   1
      293    .   1   1   25    25    PRO   CG     C   13   27.896    0.2    .   1   .   .   .   .   .   25    PRO   CG     .   15356   1
      294    .   1   1   26    26    SER   H      H   1    7.928     0.02   .   1   .   .   .   .   .   26    SER   H      .   15356   1
      295    .   1   1   26    26    SER   HA     H   1    4.464     0.02   .   1   .   .   .   .   .   26    SER   HA     .   15356   1
      296    .   1   1   26    26    SER   HB2    H   1    4.016     0.02   .   2   .   .   .   .   .   26    SER   HB2    .   15356   1
      297    .   1   1   26    26    SER   HB3    H   1    3.973     0.02   .   2   .   .   .   .   .   26    SER   HB3    .   15356   1
      298    .   1   1   26    26    SER   C      C   13   178.585   0.2    .   1   .   .   .   .   .   26    SER   C      .   15356   1
      299    .   1   1   26    26    SER   CA     C   13   61.319    0.2    .   1   .   .   .   .   .   26    SER   CA     .   15356   1
      300    .   1   1   26    26    SER   CB     C   13   63.398    0.2    .   1   .   .   .   .   .   26    SER   CB     .   15356   1
      301    .   1   1   26    26    SER   N      N   15   112.315   0.2    .   1   .   .   .   .   .   26    SER   N      .   15356   1
      302    .   1   1   27    27    ASP   H      H   1    8.458     0.02   .   1   .   .   .   .   .   27    ASP   H      .   15356   1
      303    .   1   1   27    27    ASP   HA     H   1    5.390     0.02   .   1   .   .   .   .   .   27    ASP   HA     .   15356   1
      304    .   1   1   27    27    ASP   HB2    H   1    3.302     0.02   .   2   .   .   .   .   .   27    ASP   HB2    .   15356   1
      305    .   1   1   27    27    ASP   HB3    H   1    2.987     0.02   .   2   .   .   .   .   .   27    ASP   HB3    .   15356   1
      306    .   1   1   27    27    ASP   C      C   13   175.649   0.2    .   1   .   .   .   .   .   27    ASP   C      .   15356   1
      307    .   1   1   27    27    ASP   CA     C   13   54.694    0.2    .   1   .   .   .   .   .   27    ASP   CA     .   15356   1
      308    .   1   1   27    27    ASP   CB     C   13   41.816    0.2    .   1   .   .   .   .   .   27    ASP   CB     .   15356   1
      309    .   1   1   27    27    ASP   N      N   15   118.275   0.2    .   1   .   .   .   .   .   27    ASP   N      .   15356   1
      310    .   1   1   28    28    ILE   H      H   1    7.577     0.02   .   1   .   .   .   .   .   28    ILE   H      .   15356   1
      311    .   1   1   28    28    ILE   HA     H   1    3.754     0.02   .   1   .   .   .   .   .   28    ILE   HA     .   15356   1
      312    .   1   1   28    28    ILE   HB     H   1    2.199     0.02   .   1   .   .   .   .   .   28    ILE   HB     .   15356   1
      313    .   1   1   28    28    ILE   HD11   H   1    1.066     0.02   .   1   .   .   .   .   .   28    ILE   HD1    .   15356   1
      314    .   1   1   28    28    ILE   HD12   H   1    1.066     0.02   .   1   .   .   .   .   .   28    ILE   HD1    .   15356   1
      315    .   1   1   28    28    ILE   HD13   H   1    1.066     0.02   .   1   .   .   .   .   .   28    ILE   HD1    .   15356   1
      316    .   1   1   28    28    ILE   HG12   H   1    1.504     0.02   .   2   .   .   .   .   .   28    ILE   HG12   .   15356   1
      317    .   1   1   28    28    ILE   HG13   H   1    1.268     0.02   .   2   .   .   .   .   .   28    ILE   HG13   .   15356   1
      318    .   1   1   28    28    ILE   HG21   H   1    1.134     0.02   .   1   .   .   .   .   .   28    ILE   HG2    .   15356   1
      319    .   1   1   28    28    ILE   HG22   H   1    1.134     0.02   .   1   .   .   .   .   .   28    ILE   HG2    .   15356   1
      320    .   1   1   28    28    ILE   HG23   H   1    1.134     0.02   .   1   .   .   .   .   .   28    ILE   HG2    .   15356   1
      321    .   1   1   28    28    ILE   C      C   13   175.199   0.2    .   1   .   .   .   .   .   28    ILE   C      .   15356   1
      322    .   1   1   28    28    ILE   CA     C   13   65.024    0.2    .   1   .   .   .   .   .   28    ILE   CA     .   15356   1
      323    .   1   1   28    28    ILE   CB     C   13   38.885    0.2    .   1   .   .   .   .   .   28    ILE   CB     .   15356   1
      324    .   1   1   28    28    ILE   CD1    C   13   14.446    0.2    .   1   .   .   .   .   .   28    ILE   CD1    .   15356   1
      325    .   1   1   28    28    ILE   CG1    C   13   30.069    0.2    .   1   .   .   .   .   .   28    ILE   CG1    .   15356   1
      326    .   1   1   28    28    ILE   CG2    C   13   17.109    0.2    .   1   .   .   .   .   .   28    ILE   CG2    .   15356   1
      327    .   1   1   28    28    ILE   N      N   15   119.577   0.2    .   1   .   .   .   .   .   28    ILE   N      .   15356   1
      328    .   1   1   29    29    GLN   H      H   1    8.732     0.02   .   1   .   .   .   .   .   29    GLN   H      .   15356   1
      329    .   1   1   29    29    GLN   HA     H   1    4.132     0.02   .   1   .   .   .   .   .   29    GLN   HA     .   15356   1
      330    .   1   1   29    29    GLN   HB2    H   1    2.122     0.02   .   2   .   .   .   .   .   29    GLN   HB2    .   15356   1
      331    .   1   1   29    29    GLN   HB3    H   1    2.131     0.02   .   2   .   .   .   .   .   29    GLN   HB3    .   15356   1
      332    .   1   1   29    29    GLN   HE21   H   1    7.647     0.02   .   1   .   .   .   .   .   29    GLN   HE21   .   15356   1
      333    .   1   1   29    29    GLN   HE22   H   1    6.926     0.02   .   1   .   .   .   .   .   29    GLN   HE22   .   15356   1
      334    .   1   1   29    29    GLN   HG2    H   1    2.542     0.02   .   2   .   .   .   .   .   29    GLN   HG2    .   15356   1
      335    .   1   1   29    29    GLN   HG3    H   1    2.458     0.02   .   2   .   .   .   .   .   29    GLN   HG3    .   15356   1
      336    .   1   1   29    29    GLN   C      C   13   179.096   0.2    .   1   .   .   .   .   .   29    GLN   C      .   15356   1
      337    .   1   1   29    29    GLN   CA     C   13   59.775    0.2    .   1   .   .   .   .   .   29    GLN   CA     .   15356   1
      338    .   1   1   29    29    GLN   CB     C   13   27.575    0.2    .   1   .   .   .   .   .   29    GLN   CB     .   15356   1
      339    .   1   1   29    29    GLN   CG     C   13   34.736    0.2    .   1   .   .   .   .   .   29    GLN   CG     .   15356   1
      340    .   1   1   29    29    GLN   N      N   15   121.544   0.2    .   1   .   .   .   .   .   29    GLN   N      .   15356   1
      341    .   1   1   29    29    GLN   NE2    N   15   112.258   0.2    .   1   .   .   .   .   .   29    GLN   NE2    .   15356   1
      342    .   1   1   30    30    PHE   H      H   1    7.835     0.02   .   1   .   .   .   .   .   30    PHE   H      .   15356   1
      343    .   1   1   30    30    PHE   HA     H   1    4.101     0.02   .   1   .   .   .   .   .   30    PHE   HA     .   15356   1
      344    .   1   1   30    30    PHE   HB2    H   1    2.503     0.02   .   2   .   .   .   .   .   30    PHE   HB2    .   15356   1
      345    .   1   1   30    30    PHE   HB3    H   1    2.137     0.02   .   2   .   .   .   .   .   30    PHE   HB3    .   15356   1
      346    .   1   1   30    30    PHE   HD1    H   1    6.701     0.02   .   3   .   .   .   .   .   30    PHE   HD1    .   15356   1
      347    .   1   1   30    30    PHE   HD2    H   1    6.690     0.02   .   3   .   .   .   .   .   30    PHE   HD2    .   15356   1
      348    .   1   1   30    30    PHE   C      C   13   176.151   0.2    .   1   .   .   .   .   .   30    PHE   C      .   15356   1
      349    .   1   1   30    30    PHE   CA     C   13   61.060    0.2    .   1   .   .   .   .   .   30    PHE   CA     .   15356   1
      350    .   1   1   30    30    PHE   CB     C   13   38.647    0.2    .   1   .   .   .   .   .   30    PHE   CB     .   15356   1
      351    .   1   1   30    30    PHE   CD1    C   13   131.893   0.2    .   3   .   .   .   .   .   30    PHE   CD1    .   15356   1
      352    .   1   1   30    30    PHE   CD2    C   13   131.909   0.2    .   3   .   .   .   .   .   30    PHE   CD2    .   15356   1
      353    .   1   1   30    30    PHE   N      N   15   120.442   0.2    .   1   .   .   .   .   .   30    PHE   N      .   15356   1
      354    .   1   1   31    31    VAL   H      H   1    7.260     0.02   .   1   .   .   .   .   .   31    VAL   H      .   15356   1
      355    .   1   1   31    31    VAL   HA     H   1    2.946     0.02   .   1   .   .   .   .   .   31    VAL   HA     .   15356   1
      356    .   1   1   31    31    VAL   HB     H   1    1.520     0.02   .   1   .   .   .   .   .   31    VAL   HB     .   15356   1
      357    .   1   1   31    31    VAL   HG11   H   1    0.138     0.02   .   1   .   .   .   .   .   31    VAL   HG1    .   15356   1
      358    .   1   1   31    31    VAL   HG12   H   1    0.138     0.02   .   1   .   .   .   .   .   31    VAL   HG1    .   15356   1
      359    .   1   1   31    31    VAL   HG13   H   1    0.138     0.02   .   1   .   .   .   .   .   31    VAL   HG1    .   15356   1
      360    .   1   1   31    31    VAL   HG21   H   1    0.467     0.02   .   1   .   .   .   .   .   31    VAL   HG2    .   15356   1
      361    .   1   1   31    31    VAL   HG22   H   1    0.467     0.02   .   1   .   .   .   .   .   31    VAL   HG2    .   15356   1
      362    .   1   1   31    31    VAL   HG23   H   1    0.467     0.02   .   1   .   .   .   .   .   31    VAL   HG2    .   15356   1
      363    .   1   1   31    31    VAL   C      C   13   177.000   0.2    .   1   .   .   .   .   .   31    VAL   C      .   15356   1
      364    .   1   1   31    31    VAL   CA     C   13   67.273    0.2    .   1   .   .   .   .   .   31    VAL   CA     .   15356   1
      365    .   1   1   31    31    VAL   CB     C   13   30.688    0.2    .   1   .   .   .   .   .   31    VAL   CB     .   15356   1
      366    .   1   1   31    31    VAL   CG1    C   13   20.892    0.2    .   1   .   .   .   .   .   31    VAL   CG1    .   15356   1
      367    .   1   1   31    31    VAL   CG2    C   13   24.188    0.2    .   1   .   .   .   .   .   31    VAL   CG2    .   15356   1
      368    .   1   1   31    31    VAL   N      N   15   119.641   0.2    .   1   .   .   .   .   .   31    VAL   N      .   15356   1
      369    .   1   1   32    32    GLN   H      H   1    8.323     0.02   .   1   .   .   .   .   .   32    GLN   H      .   15356   1
      370    .   1   1   32    32    GLN   HA     H   1    3.555     0.02   .   1   .   .   .   .   .   32    GLN   HA     .   15356   1
      371    .   1   1   32    32    GLN   HB2    H   1    2.179     0.02   .   2   .   .   .   .   .   32    GLN   HB2    .   15356   1
      372    .   1   1   32    32    GLN   HB3    H   1    1.860     0.02   .   2   .   .   .   .   .   32    GLN   HB3    .   15356   1
      373    .   1   1   32    32    GLN   HE21   H   1    7.040     0.02   .   1   .   .   .   .   .   32    GLN   HE21   .   15356   1
      374    .   1   1   32    32    GLN   HE22   H   1    6.763     0.02   .   1   .   .   .   .   .   32    GLN   HE22   .   15356   1
      375    .   1   1   32    32    GLN   HG2    H   1    2.392     0.02   .   2   .   .   .   .   .   32    GLN   HG2    .   15356   1
      376    .   1   1   32    32    GLN   HG3    H   1    2.191     0.02   .   2   .   .   .   .   .   32    GLN   HG3    .   15356   1
      377    .   1   1   32    32    GLN   C      C   13   177.956   0.2    .   1   .   .   .   .   .   32    GLN   C      .   15356   1
      378    .   1   1   32    32    GLN   CA     C   13   59.835    0.2    .   1   .   .   .   .   .   32    GLN   CA     .   15356   1
      379    .   1   1   32    32    GLN   CB     C   13   28.119    0.2    .   1   .   .   .   .   .   32    GLN   CB     .   15356   1
      380    .   1   1   32    32    GLN   CG     C   13   34.825    0.2    .   1   .   .   .   .   .   32    GLN   CG     .   15356   1
      381    .   1   1   32    32    GLN   N      N   15   117.630   0.2    .   1   .   .   .   .   .   32    GLN   N      .   15356   1
      382    .   1   1   32    32    GLN   NE2    N   15   109.472   0.2    .   1   .   .   .   .   .   32    GLN   NE2    .   15356   1
      383    .   1   1   33    33    GLU   H      H   1    7.166     0.02   .   1   .   .   .   .   .   33    GLU   H      .   15356   1
      384    .   1   1   33    33    GLU   HA     H   1    3.914     0.02   .   1   .   .   .   .   .   33    GLU   HA     .   15356   1
      385    .   1   1   33    33    GLU   HB2    H   1    1.931     0.02   .   2   .   .   .   .   .   33    GLU   HB2    .   15356   1
      386    .   1   1   33    33    GLU   HB3    H   1    1.773     0.02   .   2   .   .   .   .   .   33    GLU   HB3    .   15356   1
      387    .   1   1   33    33    GLU   HG2    H   1    2.273     0.02   .   2   .   .   .   .   .   33    GLU   HG2    .   15356   1
      388    .   1   1   33    33    GLU   HG3    H   1    1.914     0.02   .   2   .   .   .   .   .   33    GLU   HG3    .   15356   1
      389    .   1   1   33    33    GLU   C      C   13   176.228   0.2    .   1   .   .   .   .   .   33    GLU   C      .   15356   1
      390    .   1   1   33    33    GLU   CA     C   13   58.518    0.2    .   1   .   .   .   .   .   33    GLU   CA     .   15356   1
      391    .   1   1   33    33    GLU   CB     C   13   28.370    0.2    .   1   .   .   .   .   .   33    GLU   CB     .   15356   1
      392    .   1   1   33    33    GLU   CG     C   13   34.396    0.2    .   1   .   .   .   .   .   33    GLU   CG     .   15356   1
      393    .   1   1   33    33    GLU   N      N   15   120.549   0.2    .   1   .   .   .   .   .   33    GLU   N      .   15356   1
      394    .   1   1   34    34    MET   H      H   1    8.361     0.02   .   1   .   .   .   .   .   34    MET   H      .   15356   1
      395    .   1   1   34    34    MET   HA     H   1    2.763     0.02   .   1   .   .   .   .   .   34    MET   HA     .   15356   1
      396    .   1   1   34    34    MET   HB2    H   1    1.931     0.02   .   2   .   .   .   .   .   34    MET   HB2    .   15356   1
      397    .   1   1   34    34    MET   HB3    H   1    1.262     0.02   .   2   .   .   .   .   .   34    MET   HB3    .   15356   1
      398    .   1   1   34    34    MET   HE1    H   1    1.828     0.02   .   1   .   .   .   .   .   34    MET   HE     .   15356   1
      399    .   1   1   34    34    MET   HE2    H   1    1.828     0.02   .   1   .   .   .   .   .   34    MET   HE     .   15356   1
      400    .   1   1   34    34    MET   HE3    H   1    1.828     0.02   .   1   .   .   .   .   .   34    MET   HE     .   15356   1
      401    .   1   1   34    34    MET   HG2    H   1    2.307     0.02   .   2   .   .   .   .   .   34    MET   HG2    .   15356   1
      402    .   1   1   34    34    MET   HG3    H   1    1.932     0.02   .   2   .   .   .   .   .   34    MET   HG3    .   15356   1
      403    .   1   1   34    34    MET   C      C   13   177.156   0.2    .   1   .   .   .   .   .   34    MET   C      .   15356   1
      404    .   1   1   34    34    MET   CA     C   13   57.932    0.2    .   1   .   .   .   .   .   34    MET   CA     .   15356   1
      405    .   1   1   34    34    MET   CB     C   13   32.423    0.2    .   1   .   .   .   .   .   34    MET   CB     .   15356   1
      406    .   1   1   34    34    MET   CE     C   13   16.961    0.2    .   1   .   .   .   .   .   34    MET   CE     .   15356   1
      407    .   1   1   34    34    MET   CG     C   13   30.587    0.2    .   1   .   .   .   .   .   34    MET   CG     .   15356   1
      408    .   1   1   34    34    MET   N      N   15   119.484   0.2    .   1   .   .   .   .   .   34    MET   N      .   15356   1
      409    .   1   1   35    35    ILE   H      H   1    8.124     0.02   .   1   .   .   .   .   .   35    ILE   H      .   15356   1
      410    .   1   1   35    35    ILE   HA     H   1    3.189     0.02   .   1   .   .   .   .   .   35    ILE   HA     .   15356   1
      411    .   1   1   35    35    ILE   HB     H   1    1.573     0.02   .   1   .   .   .   .   .   35    ILE   HB     .   15356   1
      412    .   1   1   35    35    ILE   HD11   H   1    0.541     0.02   .   1   .   .   .   .   .   35    ILE   HD1    .   15356   1
      413    .   1   1   35    35    ILE   HD12   H   1    0.541     0.02   .   1   .   .   .   .   .   35    ILE   HD1    .   15356   1
      414    .   1   1   35    35    ILE   HD13   H   1    0.541     0.02   .   1   .   .   .   .   .   35    ILE   HD1    .   15356   1
      415    .   1   1   35    35    ILE   HG12   H   1    1.482     0.02   .   2   .   .   .   .   .   35    ILE   HG12   .   15356   1
      416    .   1   1   35    35    ILE   HG13   H   1    0.794     0.02   .   2   .   .   .   .   .   35    ILE   HG13   .   15356   1
      417    .   1   1   35    35    ILE   HG21   H   1    0.728     0.02   .   1   .   .   .   .   .   35    ILE   HG2    .   15356   1
      418    .   1   1   35    35    ILE   HG22   H   1    0.728     0.02   .   1   .   .   .   .   .   35    ILE   HG2    .   15356   1
      419    .   1   1   35    35    ILE   HG23   H   1    0.728     0.02   .   1   .   .   .   .   .   35    ILE   HG2    .   15356   1
      420    .   1   1   35    35    ILE   C      C   13   177.244   0.2    .   1   .   .   .   .   .   35    ILE   C      .   15356   1
      421    .   1   1   35    35    ILE   CA     C   13   65.561    0.2    .   1   .   .   .   .   .   35    ILE   CA     .   15356   1
      422    .   1   1   35    35    ILE   CB     C   13   37.340    0.2    .   1   .   .   .   .   .   35    ILE   CB     .   15356   1
      423    .   1   1   35    35    ILE   CD1    C   13   14.113    0.2    .   1   .   .   .   .   .   35    ILE   CD1    .   15356   1
      424    .   1   1   35    35    ILE   CG1    C   13   29.168    0.2    .   1   .   .   .   .   .   35    ILE   CG1    .   15356   1
      425    .   1   1   35    35    ILE   CG2    C   13   18.154    0.2    .   1   .   .   .   .   .   35    ILE   CG2    .   15356   1
      426    .   1   1   35    35    ILE   N      N   15   117.785   0.2    .   1   .   .   .   .   .   35    ILE   N      .   15356   1
      427    .   1   1   36    36    ARG   H      H   1    7.316     0.02   .   1   .   .   .   .   .   36    ARG   H      .   15356   1
      428    .   1   1   36    36    ARG   HA     H   1    3.898     0.02   .   1   .   .   .   .   .   36    ARG   HA     .   15356   1
      429    .   1   1   36    36    ARG   HB2    H   1    1.769     0.02   .   2   .   .   .   .   .   36    ARG   HB2    .   15356   1
      430    .   1   1   36    36    ARG   HB3    H   1    1.698     0.02   .   2   .   .   .   .   .   36    ARG   HB3    .   15356   1
      431    .   1   1   36    36    ARG   HD2    H   1    3.112     0.02   .   2   .   .   .   .   .   36    ARG   HD2    .   15356   1
      432    .   1   1   36    36    ARG   HD3    H   1    3.110     0.02   .   2   .   .   .   .   .   36    ARG   HD3    .   15356   1
      433    .   1   1   36    36    ARG   HE     H   1    7.223     0.02   .   1   .   .   .   .   .   36    ARG   HE     .   15356   1
      434    .   1   1   36    36    ARG   HG2    H   1    1.612     0.02   .   2   .   .   .   .   .   36    ARG   HG2    .   15356   1
      435    .   1   1   36    36    ARG   HG3    H   1    1.411     0.02   .   2   .   .   .   .   .   36    ARG   HG3    .   15356   1
      436    .   1   1   36    36    ARG   C      C   13   179.600   0.2    .   1   .   .   .   .   .   36    ARG   C      .   15356   1
      437    .   1   1   36    36    ARG   CA     C   13   59.497    0.2    .   1   .   .   .   .   .   36    ARG   CA     .   15356   1
      438    .   1   1   36    36    ARG   CB     C   13   29.946    0.2    .   1   .   .   .   .   .   36    ARG   CB     .   15356   1
      439    .   1   1   36    36    ARG   CD     C   13   43.352    0.2    .   1   .   .   .   .   .   36    ARG   CD     .   15356   1
      440    .   1   1   36    36    ARG   CG     C   13   27.616    0.2    .   1   .   .   .   .   .   36    ARG   CG     .   15356   1
      441    .   1   1   36    36    ARG   N      N   15   118.460   0.2    .   1   .   .   .   .   .   36    ARG   N      .   15356   1
      442    .   1   1   36    36    ARG   NE     N   15   83.91     0.2    .   1   .   .   .   .   .   36    ARG   NE     .   15356   1
      443    .   1   1   37    37    GLN   H      H   1    8.126     0.02   .   1   .   .   .   .   .   37    GLN   H      .   15356   1
      444    .   1   1   37    37    GLN   HA     H   1    3.675     0.02   .   1   .   .   .   .   .   37    GLN   HA     .   15356   1
      445    .   1   1   37    37    GLN   HB2    H   1    1.032     0.02   .   2   .   .   .   .   .   37    GLN   HB2    .   15356   1
      446    .   1   1   37    37    GLN   HB3    H   1    0.488     0.02   .   2   .   .   .   .   .   37    GLN   HB3    .   15356   1
      447    .   1   1   37    37    GLN   HE21   H   1    7.405     0.02   .   1   .   .   .   .   .   37    GLN   HE21   .   15356   1
      448    .   1   1   37    37    GLN   HE22   H   1    6.587     0.02   .   1   .   .   .   .   .   37    GLN   HE22   .   15356   1
      449    .   1   1   37    37    GLN   HG2    H   1    1.919     0.02   .   2   .   .   .   .   .   37    GLN   HG2    .   15356   1
      450    .   1   1   37    37    GLN   HG3    H   1    1.011     0.02   .   2   .   .   .   .   .   37    GLN   HG3    .   15356   1
      451    .   1   1   37    37    GLN   C      C   13   180.692   0.2    .   1   .   .   .   .   .   37    GLN   C      .   15356   1
      452    .   1   1   37    37    GLN   CA     C   13   58.053    0.2    .   1   .   .   .   .   .   37    GLN   CA     .   15356   1
      453    .   1   1   37    37    GLN   CB     C   13   25.703    0.2    .   1   .   .   .   .   .   37    GLN   CB     .   15356   1
      454    .   1   1   37    37    GLN   CG     C   13   31.918    0.2    .   1   .   .   .   .   .   37    GLN   CG     .   15356   1
      455    .   1   1   37    37    GLN   N      N   15   116.662   0.2    .   1   .   .   .   .   .   37    GLN   N      .   15356   1
      456    .   1   1   37    37    GLN   NE2    N   15   110.514   0.2    .   1   .   .   .   .   .   37    GLN   NE2    .   15356   1
      457    .   1   1   38    38    LEU   H      H   1    8.610     0.02   .   1   .   .   .   .   .   38    LEU   H      .   15356   1
      458    .   1   1   38    38    LEU   HA     H   1    4.125     0.02   .   1   .   .   .   .   .   38    LEU   HA     .   15356   1
      459    .   1   1   38    38    LEU   HB2    H   1    1.950     0.02   .   2   .   .   .   .   .   38    LEU   HB2    .   15356   1
      460    .   1   1   38    38    LEU   HB3    H   1    1.295     0.02   .   2   .   .   .   .   .   38    LEU   HB3    .   15356   1
      461    .   1   1   38    38    LEU   HD11   H   1    0.694     0.02   .   1   .   .   .   .   .   38    LEU   HD1    .   15356   1
      462    .   1   1   38    38    LEU   HD12   H   1    0.694     0.02   .   1   .   .   .   .   .   38    LEU   HD1    .   15356   1
      463    .   1   1   38    38    LEU   HD13   H   1    0.694     0.02   .   1   .   .   .   .   .   38    LEU   HD1    .   15356   1
      464    .   1   1   38    38    LEU   HD21   H   1    0.991     0.02   .   1   .   .   .   .   .   38    LEU   HD2    .   15356   1
      465    .   1   1   38    38    LEU   HD22   H   1    0.991     0.02   .   1   .   .   .   .   .   38    LEU   HD2    .   15356   1
      466    .   1   1   38    38    LEU   HD23   H   1    0.991     0.02   .   1   .   .   .   .   .   38    LEU   HD2    .   15356   1
      467    .   1   1   38    38    LEU   HG     H   1    2.007     0.02   .   1   .   .   .   .   .   38    LEU   HG     .   15356   1
      468    .   1   1   38    38    LEU   C      C   13   181.119   0.2    .   1   .   .   .   .   .   38    LEU   C      .   15356   1
      469    .   1   1   38    38    LEU   CA     C   13   57.998    0.2    .   1   .   .   .   .   .   38    LEU   CA     .   15356   1
      470    .   1   1   38    38    LEU   CB     C   13   41.294    0.2    .   1   .   .   .   .   .   38    LEU   CB     .   15356   1
      471    .   1   1   38    38    LEU   CD1    C   13   25.765    0.2    .   1   .   .   .   .   .   38    LEU   CD1    .   15356   1
      472    .   1   1   38    38    LEU   CD2    C   13   22.858    0.2    .   1   .   .   .   .   .   38    LEU   CD2    .   15356   1
      473    .   1   1   38    38    LEU   CG     C   13   26.503    0.2    .   1   .   .   .   .   .   38    LEU   CG     .   15356   1
      474    .   1   1   38    38    LEU   N      N   15   120.104   0.2    .   1   .   .   .   .   .   38    LEU   N      .   15356   1
      475    .   1   1   39    39    GLU   H      H   1    8.394     0.02   .   1   .   .   .   .   .   39    GLU   H      .   15356   1
      476    .   1   1   39    39    GLU   HA     H   1    4.170     0.02   .   1   .   .   .   .   .   39    GLU   HA     .   15356   1
      477    .   1   1   39    39    GLU   HB2    H   1    2.206     0.02   .   2   .   .   .   .   .   39    GLU   HB2    .   15356   1
      478    .   1   1   39    39    GLU   HB3    H   1    2.168     0.02   .   2   .   .   .   .   .   39    GLU   HB3    .   15356   1
      479    .   1   1   39    39    GLU   HG2    H   1    2.353     0.02   .   2   .   .   .   .   .   39    GLU   HG2    .   15356   1
      480    .   1   1   39    39    GLU   HG3    H   1    2.353     0.02   .   2   .   .   .   .   .   39    GLU   HG3    .   15356   1
      481    .   1   1   39    39    GLU   C      C   13   177.820   0.2    .   1   .   .   .   .   .   39    GLU   C      .   15356   1
      482    .   1   1   39    39    GLU   CA     C   13   59.301    0.2    .   1   .   .   .   .   .   39    GLU   CA     .   15356   1
      483    .   1   1   39    39    GLU   CB     C   13   28.731    0.2    .   1   .   .   .   .   .   39    GLU   CB     .   15356   1
      484    .   1   1   39    39    GLU   CG     C   13   36.470    0.2    .   1   .   .   .   .   .   39    GLU   CG     .   15356   1
      485    .   1   1   39    39    GLU   N      N   15   120.470   0.2    .   1   .   .   .   .   .   39    GLU   N      .   15356   1
      486    .   1   1   40    40    GLN   H      H   1    7.406     0.02   .   1   .   .   .   .   .   40    GLN   H      .   15356   1
      487    .   1   1   40    40    GLN   HA     H   1    4.412     0.02   .   1   .   .   .   .   .   40    GLN   HA     .   15356   1
      488    .   1   1   40    40    GLN   HB2    H   1    2.348     0.02   .   2   .   .   .   .   .   40    GLN   HB2    .   15356   1
      489    .   1   1   40    40    GLN   HB3    H   1    2.104     0.02   .   2   .   .   .   .   .   40    GLN   HB3    .   15356   1
      490    .   1   1   40    40    GLN   HE21   H   1    7.245     0.02   .   1   .   .   .   .   .   40    GLN   HE21   .   15356   1
      491    .   1   1   40    40    GLN   HE22   H   1    6.753     0.02   .   1   .   .   .   .   .   40    GLN   HE22   .   15356   1
      492    .   1   1   40    40    GLN   HG2    H   1    2.544     0.02   .   2   .   .   .   .   .   40    GLN   HG2    .   15356   1
      493    .   1   1   40    40    GLN   HG3    H   1    2.490     0.02   .   2   .   .   .   .   .   40    GLN   HG3    .   15356   1
      494    .   1   1   40    40    GLN   C      C   13   176.917   0.2    .   1   .   .   .   .   .   40    GLN   C      .   15356   1
      495    .   1   1   40    40    GLN   CA     C   13   56.540    0.2    .   1   .   .   .   .   .   40    GLN   CA     .   15356   1
      496    .   1   1   40    40    GLN   CB     C   13   28.960    0.2    .   1   .   .   .   .   .   40    GLN   CB     .   15356   1
      497    .   1   1   40    40    GLN   CG     C   13   34.207    0.2    .   1   .   .   .   .   .   40    GLN   CG     .   15356   1
      498    .   1   1   40    40    GLN   N      N   15   116.211   0.2    .   1   .   .   .   .   .   40    GLN   N      .   15356   1
      499    .   1   1   40    40    GLN   NE2    N   15   111.174   0.2    .   1   .   .   .   .   .   40    GLN   NE2    .   15356   1
      500    .   1   1   41    41    THR   H      H   1    8.477     0.02   .   1   .   .   .   .   .   41    THR   H      .   15356   1
      501    .   1   1   41    41    THR   HA     H   1    4.566     0.02   .   1   .   .   .   .   .   41    THR   HA     .   15356   1
      502    .   1   1   41    41    THR   HB     H   1    4.656     0.02   .   1   .   .   .   .   .   41    THR   HB     .   15356   1
      503    .   1   1   41    41    THR   HG21   H   1    1.570     0.02   .   1   .   .   .   .   .   41    THR   HG2    .   15356   1
      504    .   1   1   41    41    THR   HG22   H   1    1.570     0.02   .   1   .   .   .   .   .   41    THR   HG2    .   15356   1
      505    .   1   1   41    41    THR   HG23   H   1    1.570     0.02   .   1   .   .   .   .   .   41    THR   HG2    .   15356   1
      506    .   1   1   41    41    THR   CA     C   13   62.888    0.2    .   1   .   .   .   .   .   41    THR   CA     .   15356   1
      507    .   1   1   41    41    THR   CB     C   13   71.200    0.2    .   1   .   .   .   .   .   41    THR   CB     .   15356   1
      508    .   1   1   41    41    THR   CG2    C   13   21.038    0.2    .   1   .   .   .   .   .   41    THR   CG2    .   15356   1
      509    .   1   1   41    41    THR   N      N   15   114.625   0.2    .   1   .   .   .   .   .   41    THR   N      .   15356   1
      510    .   1   1   42    42    ASN   HA     H   1    4.758     0.02   .   1   .   .   .   .   .   42    ASN   HA     .   15356   1
      511    .   1   1   42    42    ASN   HB2    H   1    2.878     0.02   .   2   .   .   .   .   .   42    ASN   HB2    .   15356   1
      512    .   1   1   42    42    ASN   HB3    H   1    2.709     0.02   .   2   .   .   .   .   .   42    ASN   HB3    .   15356   1
      513    .   1   1   42    42    ASN   HD21   H   1    7.419     0.02   .   1   .   .   .   .   .   42    ASN   HD21   .   15356   1
      514    .   1   1   42    42    ASN   HD22   H   1    6.773     0.02   .   1   .   .   .   .   .   42    ASN   HD22   .   15356   1
      515    .   1   1   42    42    ASN   CA     C   13   53.746    0.2    .   1   .   .   .   .   .   42    ASN   CA     .   15356   1
      516    .   1   1   42    42    ASN   CB     C   13   37.808    0.2    .   1   .   .   .   .   .   42    ASN   CB     .   15356   1
      517    .   1   1   42    42    ASN   ND2    N   15   111.806   0.2    .   1   .   .   .   .   .   42    ASN   ND2    .   15356   1
      518    .   1   1   43    43    TYR   H      H   1    8.338     0.02   .   1   .   .   .   .   .   43    TYR   H      .   15356   1
      519    .   1   1   43    43    TYR   HA     H   1    4.322     0.02   .   1   .   .   .   .   .   43    TYR   HA     .   15356   1
      520    .   1   1   43    43    TYR   HB2    H   1    2.966     0.02   .   2   .   .   .   .   .   43    TYR   HB2    .   15356   1
      521    .   1   1   43    43    TYR   HB3    H   1    2.738     0.02   .   2   .   .   .   .   .   43    TYR   HB3    .   15356   1
      522    .   1   1   43    43    TYR   HD1    H   1    7.189     0.02   .   3   .   .   .   .   .   43    TYR   HD1    .   15356   1
      523    .   1   1   43    43    TYR   HD2    H   1    7.189     0.02   .   3   .   .   .   .   .   43    TYR   HD2    .   15356   1
      524    .   1   1   43    43    TYR   HE1    H   1    6.876     0.02   .   3   .   .   .   .   .   43    TYR   HE1    .   15356   1
      525    .   1   1   43    43    TYR   HE2    H   1    6.876     0.02   .   3   .   .   .   .   .   43    TYR   HE2    .   15356   1
      526    .   1   1   43    43    TYR   CA     C   13   59.761    0.2    .   1   .   .   .   .   .   43    TYR   CA     .   15356   1
      527    .   1   1   43    43    TYR   CB     C   13   38.850    0.2    .   1   .   .   .   .   .   43    TYR   CB     .   15356   1
      528    .   1   1   43    43    TYR   CD1    C   13   133.300   0.2    .   3   .   .   .   .   .   43    TYR   CD1    .   15356   1
      529    .   1   1   43    43    TYR   CD2    C   13   133.300   0.2    .   3   .   .   .   .   .   43    TYR   CD2    .   15356   1
      530    .   1   1   43    43    TYR   CE1    C   13   117.800   0.2    .   3   .   .   .   .   .   43    TYR   CE1    .   15356   1
      531    .   1   1   43    43    TYR   CE2    C   13   117.800   0.2    .   3   .   .   .   .   .   43    TYR   CE2    .   15356   1
      532    .   1   1   44    44    ARG   H      H   1    7.357     0.02   .   1   .   .   .   .   .   44    ARG   H      .   15356   1
      533    .   1   1   44    44    ARG   HA     H   1    4.228     0.02   .   1   .   .   .   .   .   44    ARG   HA     .   15356   1
      534    .   1   1   44    44    ARG   HB2    H   1    1.888     0.02   .   2   .   .   .   .   .   44    ARG   HB2    .   15356   1
      535    .   1   1   44    44    ARG   HB3    H   1    1.888     0.02   .   2   .   .   .   .   .   44    ARG   HB3    .   15356   1
      536    .   1   1   44    44    ARG   HD2    H   1    3.240     0.02   .   2   .   .   .   .   .   44    ARG   HD2    .   15356   1
      537    .   1   1   44    44    ARG   HD3    H   1    3.240     0.02   .   2   .   .   .   .   .   44    ARG   HD3    .   15356   1
      538    .   1   1   44    44    ARG   HE     H   1    7.258     0.02   .   1   .   .   .   .   .   44    ARG   HE     .   15356   1
      539    .   1   1   44    44    ARG   HG2    H   1    1.593     0.02   .   2   .   .   .   .   .   44    ARG   HG2    .   15356   1
      540    .   1   1   44    44    ARG   HG3    H   1    1.593     0.02   .   2   .   .   .   .   .   44    ARG   HG3    .   15356   1
      541    .   1   1   44    44    ARG   CA     C   13   55.610    0.2    .   1   .   .   .   .   .   44    ARG   CA     .   15356   1
      542    .   1   1   44    44    ARG   CB     C   13   28.069    0.2    .   1   .   .   .   .   .   44    ARG   CB     .   15356   1
      543    .   1   1   44    44    ARG   CD     C   13   43.426    0.2    .   1   .   .   .   .   .   44    ARG   CD     .   15356   1
      544    .   1   1   44    44    ARG   CG     C   13   26.523    0.2    .   1   .   .   .   .   .   44    ARG   CG     .   15356   1
      545    .   1   1   44    44    ARG   NE     N   15   84.543    0.2    .   1   .   .   .   .   .   44    ARG   NE     .   15356   1
      546    .   1   1   45    45    LEU   H      H   1    8.117     0.02   .   1   .   .   .   .   .   45    LEU   H      .   15356   1
      547    .   1   1   45    45    LEU   HA     H   1    4.478     0.02   .   1   .   .   .   .   .   45    LEU   HA     .   15356   1
      548    .   1   1   45    45    LEU   HB2    H   1    1.840     0.02   .   2   .   .   .   .   .   45    LEU   HB2    .   15356   1
      549    .   1   1   45    45    LEU   HB3    H   1    1.142     0.02   .   2   .   .   .   .   .   45    LEU   HB3    .   15356   1
      550    .   1   1   45    45    LEU   HD11   H   1    0.998     0.02   .   1   .   .   .   .   .   45    LEU   HD1    .   15356   1
      551    .   1   1   45    45    LEU   HD12   H   1    0.998     0.02   .   1   .   .   .   .   .   45    LEU   HD1    .   15356   1
      552    .   1   1   45    45    LEU   HD13   H   1    0.998     0.02   .   1   .   .   .   .   .   45    LEU   HD1    .   15356   1
      553    .   1   1   45    45    LEU   HD21   H   1    0.777     0.02   .   1   .   .   .   .   .   45    LEU   HD2    .   15356   1
      554    .   1   1   45    45    LEU   HD22   H   1    0.777     0.02   .   1   .   .   .   .   .   45    LEU   HD2    .   15356   1
      555    .   1   1   45    45    LEU   HD23   H   1    0.777     0.02   .   1   .   .   .   .   .   45    LEU   HD2    .   15356   1
      556    .   1   1   45    45    LEU   HG     H   1    1.690     0.02   .   1   .   .   .   .   .   45    LEU   HG     .   15356   1
      557    .   1   1   45    45    LEU   C      C   13   177.435   0.2    .   1   .   .   .   .   .   45    LEU   C      .   15356   1
      558    .   1   1   45    45    LEU   CA     C   13   54.546    0.2    .   1   .   .   .   .   .   45    LEU   CA     .   15356   1
      559    .   1   1   45    45    LEU   CB     C   13   44.145    0.2    .   1   .   .   .   .   .   45    LEU   CB     .   15356   1
      560    .   1   1   45    45    LEU   CD1    C   13   27.302    0.2    .   1   .   .   .   .   .   45    LEU   CD1    .   15356   1
      561    .   1   1   45    45    LEU   CD2    C   13   22.534    0.2    .   1   .   .   .   .   .   45    LEU   CD2    .   15356   1
      562    .   1   1   45    45    LEU   CG     C   13   27.098    0.2    .   1   .   .   .   .   .   45    LEU   CG     .   15356   1
      563    .   1   1   46    46    LYS   H      H   1    10.261    0.02   .   1   .   .   .   .   .   46    LYS   H      .   15356   1
      564    .   1   1   46    46    LYS   HA     H   1    5.075     0.02   .   1   .   .   .   .   .   46    LYS   HA     .   15356   1
      565    .   1   1   46    46    LYS   HB2    H   1    2.061     0.02   .   2   .   .   .   .   .   46    LYS   HB2    .   15356   1
      566    .   1   1   46    46    LYS   HB3    H   1    1.763     0.02   .   2   .   .   .   .   .   46    LYS   HB3    .   15356   1
      567    .   1   1   46    46    LYS   HD2    H   1    1.725     0.02   .   2   .   .   .   .   .   46    LYS   HD2    .   15356   1
      568    .   1   1   46    46    LYS   HD3    H   1    1.618     0.02   .   2   .   .   .   .   .   46    LYS   HD3    .   15356   1
      569    .   1   1   46    46    LYS   HE2    H   1    3.039     0.02   .   2   .   .   .   .   .   46    LYS   HE2    .   15356   1
      570    .   1   1   46    46    LYS   HE3    H   1    3.033     0.02   .   2   .   .   .   .   .   46    LYS   HE3    .   15356   1
      571    .   1   1   46    46    LYS   HG2    H   1    1.651     0.02   .   2   .   .   .   .   .   46    LYS   HG2    .   15356   1
      572    .   1   1   46    46    LYS   HG3    H   1    1.648     0.02   .   2   .   .   .   .   .   46    LYS   HG3    .   15356   1
      573    .   1   1   46    46    LYS   C      C   13   175.647   0.2    .   1   .   .   .   .   .   46    LYS   C      .   15356   1
      574    .   1   1   46    46    LYS   CA     C   13   55.551    0.2    .   1   .   .   .   .   .   46    LYS   CA     .   15356   1
      575    .   1   1   46    46    LYS   CB     C   13   33.538    0.2    .   1   .   .   .   .   .   46    LYS   CB     .   15356   1
      576    .   1   1   46    46    LYS   CD     C   13   29.017    0.2    .   1   .   .   .   .   .   46    LYS   CD     .   15356   1
      577    .   1   1   46    46    LYS   CE     C   13   42.202    0.2    .   1   .   .   .   .   .   46    LYS   CE     .   15356   1
      578    .   1   1   46    46    LYS   CG     C   13   24.730    0.2    .   1   .   .   .   .   .   46    LYS   CG     .   15356   1
      579    .   1   1   46    46    LYS   N      N   15   123.633   0.2    .   1   .   .   .   .   .   46    LYS   N      .   15356   1
      580    .   1   1   47    47    LEU   H      H   1    9.597     0.02   .   1   .   .   .   .   .   47    LEU   H      .   15356   1
      581    .   1   1   47    47    LEU   HA     H   1    5.725     0.02   .   1   .   .   .   .   .   47    LEU   HA     .   15356   1
      582    .   1   1   47    47    LEU   HB2    H   1    2.081     0.02   .   2   .   .   .   .   .   47    LEU   HB2    .   15356   1
      583    .   1   1   47    47    LEU   HB3    H   1    1.299     0.02   .   2   .   .   .   .   .   47    LEU   HB3    .   15356   1
      584    .   1   1   47    47    LEU   HD11   H   1    0.871     0.02   .   1   .   .   .   .   .   47    LEU   HD1    .   15356   1
      585    .   1   1   47    47    LEU   HD12   H   1    0.871     0.02   .   1   .   .   .   .   .   47    LEU   HD1    .   15356   1
      586    .   1   1   47    47    LEU   HD13   H   1    0.871     0.02   .   1   .   .   .   .   .   47    LEU   HD1    .   15356   1
      587    .   1   1   47    47    LEU   HD21   H   1    0.911     0.02   .   1   .   .   .   .   .   47    LEU   HD2    .   15356   1
      588    .   1   1   47    47    LEU   HD22   H   1    0.911     0.02   .   1   .   .   .   .   .   47    LEU   HD2    .   15356   1
      589    .   1   1   47    47    LEU   HD23   H   1    0.911     0.02   .   1   .   .   .   .   .   47    LEU   HD2    .   15356   1
      590    .   1   1   47    47    LEU   HG     H   1    1.717     0.02   .   1   .   .   .   .   .   47    LEU   HG     .   15356   1
      591    .   1   1   47    47    LEU   C      C   13   175.140   0.2    .   1   .   .   .   .   .   47    LEU   C      .   15356   1
      592    .   1   1   47    47    LEU   CA     C   13   53.048    0.2    .   1   .   .   .   .   .   47    LEU   CA     .   15356   1
      593    .   1   1   47    47    LEU   CB     C   13   45.560    0.2    .   1   .   .   .   .   .   47    LEU   CB     .   15356   1
      594    .   1   1   47    47    LEU   CD1    C   13   25.804    0.2    .   1   .   .   .   .   .   47    LEU   CD1    .   15356   1
      595    .   1   1   47    47    LEU   CD2    C   13   23.990    0.2    .   1   .   .   .   .   .   47    LEU   CD2    .   15356   1
      596    .   1   1   47    47    LEU   CG     C   13   26.699    0.2    .   1   .   .   .   .   .   47    LEU   CG     .   15356   1
      597    .   1   1   47    47    LEU   N      N   15   126.831   0.2    .   1   .   .   .   .   .   47    LEU   N      .   15356   1
      598    .   1   1   48    48    CYS   H      H   1    8.480     0.02   .   1   .   .   .   .   .   48    CYS   H      .   15356   1
      599    .   1   1   48    48    CYS   HA     H   1    5.813     0.02   .   1   .   .   .   .   .   48    CYS   HA     .   15356   1
      600    .   1   1   48    48    CYS   HB2    H   1    2.274     0.02   .   2   .   .   .   .   .   48    CYS   HB2    .   15356   1
      601    .   1   1   48    48    CYS   HB3    H   1    2.088     0.02   .   2   .   .   .   .   .   48    CYS   HB3    .   15356   1
      602    .   1   1   48    48    CYS   C      C   13   171.587   0.2    .   1   .   .   .   .   .   48    CYS   C      .   15356   1
      603    .   1   1   48    48    CYS   CA     C   13   54.722    0.2    .   1   .   .   .   .   .   48    CYS   CA     .   15356   1
      604    .   1   1   48    48    CYS   CB     C   13   32.370    0.2    .   1   .   .   .   .   .   48    CYS   CB     .   15356   1
      605    .   1   1   48    48    CYS   N      N   15   114.103   0.2    .   1   .   .   .   .   .   48    CYS   N      .   15356   1
      606    .   1   1   49    49    VAL   H      H   1    8.495     0.02   .   1   .   .   .   .   .   49    VAL   H      .   15356   1
      607    .   1   1   49    49    VAL   HA     H   1    4.139     0.02   .   1   .   .   .   .   .   49    VAL   HA     .   15356   1
      608    .   1   1   49    49    VAL   HB     H   1    2.637     0.02   .   1   .   .   .   .   .   49    VAL   HB     .   15356   1
      609    .   1   1   49    49    VAL   HG11   H   1    0.833     0.02   .   1   .   .   .   .   .   49    VAL   HG1    .   15356   1
      610    .   1   1   49    49    VAL   HG12   H   1    0.833     0.02   .   1   .   .   .   .   .   49    VAL   HG1    .   15356   1
      611    .   1   1   49    49    VAL   HG13   H   1    0.833     0.02   .   1   .   .   .   .   .   49    VAL   HG1    .   15356   1
      612    .   1   1   49    49    VAL   HG21   H   1    0.536     0.02   .   1   .   .   .   .   .   49    VAL   HG2    .   15356   1
      613    .   1   1   49    49    VAL   HG22   H   1    0.536     0.02   .   1   .   .   .   .   .   49    VAL   HG2    .   15356   1
      614    .   1   1   49    49    VAL   HG23   H   1    0.536     0.02   .   1   .   .   .   .   .   49    VAL   HG2    .   15356   1
      615    .   1   1   49    49    VAL   C      C   13   175.761   0.2    .   1   .   .   .   .   .   49    VAL   C      .   15356   1
      616    .   1   1   49    49    VAL   CA     C   13   59.594    0.2    .   1   .   .   .   .   .   49    VAL   CA     .   15356   1
      617    .   1   1   49    49    VAL   CB     C   13   36.525    0.2    .   1   .   .   .   .   .   49    VAL   CB     .   15356   1
      618    .   1   1   49    49    VAL   CG1    C   13   22.115    0.2    .   1   .   .   .   .   .   49    VAL   CG1    .   15356   1
      619    .   1   1   49    49    VAL   CG2    C   13   17.290    0.2    .   1   .   .   .   .   .   49    VAL   CG2    .   15356   1
      620    .   1   1   49    49    VAL   N      N   15   111.271   0.2    .   1   .   .   .   .   .   49    VAL   N      .   15356   1
      621    .   1   1   50    50    SER   H      H   1    9.329     0.02   .   1   .   .   .   .   .   50    SER   H      .   15356   1
      622    .   1   1   50    50    SER   HB2    H   1    3.979     0.02   .   2   .   .   .   .   .   50    SER   HB2    .   15356   1
      623    .   1   1   50    50    SER   HB3    H   1    3.979     0.02   .   2   .   .   .   .   .   50    SER   HB3    .   15356   1
      624    .   1   1   50    50    SER   N      N   15   116.257   0.2    .   1   .   .   .   .   .   50    SER   N      .   15356   1
      625    .   1   1   51    51    ASP   HA     H   1    4.708     0.02   .   1   .   .   .   .   .   51    ASP   HA     .   15356   1
      626    .   1   1   51    51    ASP   HB2    H   1    2.869     0.02   .   2   .   .   .   .   .   51    ASP   HB2    .   15356   1
      627    .   1   1   51    51    ASP   HB3    H   1    2.790     0.02   .   2   .   .   .   .   .   51    ASP   HB3    .   15356   1
      628    .   1   1   51    51    ASP   CA     C   13   53.318    0.2    .   1   .   .   .   .   .   51    ASP   CA     .   15356   1
      629    .   1   1   51    51    ASP   CB     C   13   38.796    0.2    .   1   .   .   .   .   .   51    ASP   CB     .   15356   1
      630    .   1   1   52    52    ARG   H      H   1    8.88      0.02   .   1   .   .   .   .   .   52    ARG   H      .   15356   1
      631    .   1   1   52    52    ARG   HA     H   1    3.875     0.02   .   1   .   .   .   .   .   52    ARG   HA     .   15356   1
      632    .   1   1   52    52    ARG   HB2    H   1    1.840     0.02   .   2   .   .   .   .   .   52    ARG   HB2    .   15356   1
      633    .   1   1   52    52    ARG   HB3    H   1    1.418     0.02   .   2   .   .   .   .   .   52    ARG   HB3    .   15356   1
      634    .   1   1   52    52    ARG   HD2    H   1    3.213     0.02   .   2   .   .   .   .   .   52    ARG   HD2    .   15356   1
      635    .   1   1   52    52    ARG   HD3    H   1    3.190     0.02   .   2   .   .   .   .   .   52    ARG   HD3    .   15356   1
      636    .   1   1   52    52    ARG   HE     H   1    7.079     0.02   .   1   .   .   .   .   .   52    ARG   HE     .   15356   1
      637    .   1   1   52    52    ARG   HG2    H   1    1.706     0.02   .   2   .   .   .   .   .   52    ARG   HG2    .   15356   1
      638    .   1   1   52    52    ARG   HG3    H   1    1.439     0.02   .   2   .   .   .   .   .   52    ARG   HG3    .   15356   1
      639    .   1   1   52    52    ARG   CA     C   13   57.248    0.2    .   1   .   .   .   .   .   52    ARG   CA     .   15356   1
      640    .   1   1   52    52    ARG   CB     C   13   29.634    0.2    .   1   .   .   .   .   .   52    ARG   CB     .   15356   1
      641    .   1   1   52    52    ARG   CD     C   13   43.472    0.2    .   1   .   .   .   .   .   52    ARG   CD     .   15356   1
      642    .   1   1   52    52    ARG   CG     C   13   26.107    0.2    .   1   .   .   .   .   .   52    ARG   CG     .   15356   1
      643    .   1   1   52    52    ARG   NE     N   15   84.65     0.2    .   1   .   .   .   .   .   52    ARG   NE     .   15356   1
      644    .   1   1   53    53    ASP   H      H   1    8.320     0.02   .   1   .   .   .   .   .   53    ASP   H      .   15356   1
      645    .   1   1   53    53    ASP   HA     H   1    4.405     0.02   .   1   .   .   .   .   .   53    ASP   HA     .   15356   1
      646    .   1   1   53    53    ASP   HB2    H   1    2.885     0.02   .   2   .   .   .   .   .   53    ASP   HB2    .   15356   1
      647    .   1   1   53    53    ASP   HB3    H   1    2.698     0.02   .   2   .   .   .   .   .   53    ASP   HB3    .   15356   1
      648    .   1   1   53    53    ASP   CA     C   13   56.604    0.2    .   1   .   .   .   .   .   53    ASP   CA     .   15356   1
      649    .   1   1   53    53    ASP   CB     C   13   40.114    0.2    .   1   .   .   .   .   .   53    ASP   CB     .   15356   1
      650    .   1   1   53    53    ASP   N      N   15   121.154   0.2    .   1   .   .   .   .   .   53    ASP   N      .   15356   1
      651    .   1   1   54    54    VAL   H      H   1    7.532     0.02   .   1   .   .   .   .   .   54    VAL   H      .   15356   1
      652    .   1   1   54    54    VAL   HA     H   1    4.254     0.02   .   1   .   .   .   .   .   54    VAL   HA     .   15356   1
      653    .   1   1   54    54    VAL   HB     H   1    2.380     0.02   .   1   .   .   .   .   .   54    VAL   HB     .   15356   1
      654    .   1   1   54    54    VAL   HG11   H   1    0.956     0.02   .   1   .   .   .   .   .   54    VAL   HG1    .   15356   1
      655    .   1   1   54    54    VAL   HG12   H   1    0.956     0.02   .   1   .   .   .   .   .   54    VAL   HG1    .   15356   1
      656    .   1   1   54    54    VAL   HG13   H   1    0.956     0.02   .   1   .   .   .   .   .   54    VAL   HG1    .   15356   1
      657    .   1   1   54    54    VAL   HG21   H   1    1.001     0.02   .   1   .   .   .   .   .   54    VAL   HG2    .   15356   1
      658    .   1   1   54    54    VAL   HG22   H   1    1.001     0.02   .   1   .   .   .   .   .   54    VAL   HG2    .   15356   1
      659    .   1   1   54    54    VAL   HG23   H   1    1.001     0.02   .   1   .   .   .   .   .   54    VAL   HG2    .   15356   1
      660    .   1   1   54    54    VAL   CA     C   13   61.508    0.2    .   1   .   .   .   .   .   54    VAL   CA     .   15356   1
      661    .   1   1   54    54    VAL   CB     C   13   31.079    0.2    .   1   .   .   .   .   .   54    VAL   CB     .   15356   1
      662    .   1   1   54    54    VAL   CG1    C   13   21.438    0.2    .   1   .   .   .   .   .   54    VAL   CG1    .   15356   1
      663    .   1   1   54    54    VAL   CG2    C   13   19.437    0.2    .   1   .   .   .   .   .   54    VAL   CG2    .   15356   1
      664    .   1   1   55    55    LEU   HA     H   1    4.767     0.02   .   1   .   .   .   .   .   55    LEU   HA     .   15356   1
      665    .   1   1   55    55    LEU   HB2    H   1    1.329     0.02   .   2   .   .   .   .   .   55    LEU   HB2    .   15356   1
      666    .   1   1   55    55    LEU   HB3    H   1    1.503     0.02   .   2   .   .   .   .   .   55    LEU   HB3    .   15356   1
      667    .   1   1   55    55    LEU   HD11   H   1    0.741     0.02   .   1   .   .   .   .   .   55    LEU   HD1    .   15356   1
      668    .   1   1   55    55    LEU   HD12   H   1    0.741     0.02   .   1   .   .   .   .   .   55    LEU   HD1    .   15356   1
      669    .   1   1   55    55    LEU   HD13   H   1    0.741     0.02   .   1   .   .   .   .   .   55    LEU   HD1    .   15356   1
      670    .   1   1   55    55    LEU   HD21   H   1    0.702     0.02   .   1   .   .   .   .   .   55    LEU   HD2    .   15356   1
      671    .   1   1   55    55    LEU   HD22   H   1    0.702     0.02   .   1   .   .   .   .   .   55    LEU   HD2    .   15356   1
      672    .   1   1   55    55    LEU   HD23   H   1    0.702     0.02   .   1   .   .   .   .   .   55    LEU   HD2    .   15356   1
      673    .   1   1   55    55    LEU   HG     H   1    1.484     0.02   .   1   .   .   .   .   .   55    LEU   HG     .   15356   1
      674    .   1   1   55    55    LEU   CA     C   13   51.891    0.2    .   1   .   .   .   .   .   55    LEU   CA     .   15356   1
      675    .   1   1   55    55    LEU   CB     C   13   42.638    0.2    .   1   .   .   .   .   .   55    LEU   CB     .   15356   1
      676    .   1   1   55    55    LEU   CD1    C   13   27.338    0.2    .   1   .   .   .   .   .   55    LEU   CD1    .   15356   1
      677    .   1   1   55    55    LEU   CD2    C   13   24.432    0.2    .   1   .   .   .   .   .   55    LEU   CD2    .   15356   1
      678    .   1   1   55    55    LEU   CG     C   13   26.202    0.2    .   1   .   .   .   .   .   55    LEU   CG     .   15356   1
      679    .   1   1   56    56    PRO   HA     H   1    4.429     0.02   .   1   .   .   .   .   .   56    PRO   HA     .   15356   1
      680    .   1   1   56    56    PRO   HB2    H   1    2.210     0.02   .   2   .   .   .   .   .   56    PRO   HB2    .   15356   1
      681    .   1   1   56    56    PRO   HB3    H   1    1.936     0.02   .   2   .   .   .   .   .   56    PRO   HB3    .   15356   1
      682    .   1   1   56    56    PRO   HD2    H   1    3.498     0.02   .   2   .   .   .   .   .   56    PRO   HD2    .   15356   1
      683    .   1   1   56    56    PRO   HD3    H   1    3.436     0.02   .   2   .   .   .   .   .   56    PRO   HD3    .   15356   1
      684    .   1   1   56    56    PRO   HG2    H   1    1.925     0.02   .   2   .   .   .   .   .   56    PRO   HG2    .   15356   1
      685    .   1   1   56    56    PRO   HG3    H   1    1.935     0.02   .   2   .   .   .   .   .   56    PRO   HG3    .   15356   1
      686    .   1   1   56    56    PRO   CA     C   13   63.388    0.2    .   1   .   .   .   .   .   56    PRO   CA     .   15356   1
      687    .   1   1   56    56    PRO   CB     C   13   31.648    0.2    .   1   .   .   .   .   .   56    PRO   CB     .   15356   1
      688    .   1   1   56    56    PRO   CD     C   13   50.645    0.2    .   1   .   .   .   .   .   56    PRO   CD     .   15356   1
      689    .   1   1   56    56    PRO   CG     C   13   27.279    0.2    .   1   .   .   .   .   .   56    PRO   CG     .   15356   1
      690    .   1   1   57    57    GLY   H      H   1    8.615     0.02   .   1   .   .   .   .   .   57    GLY   H      .   15356   1
      691    .   1   1   57    57    GLY   HA2    H   1    4.040     0.02   .   2   .   .   .   .   .   57    GLY   HA2    .   15356   1
      692    .   1   1   57    57    GLY   HA3    H   1    3.813     0.02   .   2   .   .   .   .   .   57    GLY   HA3    .   15356   1
      693    .   1   1   57    57    GLY   CA     C   13   45.608    0.2    .   1   .   .   .   .   .   57    GLY   CA     .   15356   1
      694    .   1   1   57    57    GLY   N      N   15   108.535   0.2    .   1   .   .   .   .   .   57    GLY   N      .   15356   1
      695    .   1   1   58    58    THR   H      H   1    7.753     0.02   .   1   .   .   .   .   .   58    THR   H      .   15356   1
      696    .   1   1   58    58    THR   HA     H   1    4.639     0.02   .   1   .   .   .   .   .   58    THR   HA     .   15356   1
      697    .   1   1   58    58    THR   HB     H   1    4.171     0.02   .   1   .   .   .   .   .   58    THR   HB     .   15356   1
      698    .   1   1   58    58    THR   HG21   H   1    1.024     0.02   .   1   .   .   .   .   .   58    THR   HG2    .   15356   1
      699    .   1   1   58    58    THR   HG22   H   1    1.024     0.02   .   1   .   .   .   .   .   58    THR   HG2    .   15356   1
      700    .   1   1   58    58    THR   HG23   H   1    1.024     0.02   .   1   .   .   .   .   .   58    THR   HG2    .   15356   1
      701    .   1   1   58    58    THR   CA     C   13   61.107    0.2    .   1   .   .   .   .   .   58    THR   CA     .   15356   1
      702    .   1   1   58    58    THR   CB     C   13   71.083    0.2    .   1   .   .   .   .   .   58    THR   CB     .   15356   1
      703    .   1   1   58    58    THR   CG2    C   13   21.668    0.2    .   1   .   .   .   .   .   58    THR   CG2    .   15356   1
      704    .   1   1   58    58    THR   N      N   15   110.460   0.2    .   1   .   .   .   .   .   58    THR   N      .   15356   1
      705    .   1   1   59    59    CYS   HA     H   1    4.489     0.02   .   1   .   .   .   .   .   59    CYS   HA     .   15356   1
      706    .   1   1   59    59    CYS   HB2    H   1    3.023     0.02   .   2   .   .   .   .   .   59    CYS   HB2    .   15356   1
      707    .   1   1   59    59    CYS   HB3    H   1    2.913     0.02   .   2   .   .   .   .   .   59    CYS   HB3    .   15356   1
      708    .   1   1   59    59    CYS   CA     C   13   58.095    0.2    .   1   .   .   .   .   .   59    CYS   CA     .   15356   1
      709    .   1   1   59    59    CYS   CB     C   13   26.819    0.2    .   1   .   .   .   .   .   59    CYS   CB     .   15356   1
      710    .   1   1   60    60    VAL   H      H   1    6.940     0.02   .   1   .   .   .   .   .   60    VAL   H      .   15356   1
      711    .   1   1   60    60    VAL   HA     H   1    4.580     0.02   .   1   .   .   .   .   .   60    VAL   HA     .   15356   1
      712    .   1   1   60    60    VAL   HB     H   1    1.965     0.02   .   1   .   .   .   .   .   60    VAL   HB     .   15356   1
      713    .   1   1   60    60    VAL   HG11   H   1    0.826     0.02   .   1   .   .   .   .   .   60    VAL   HG1    .   15356   1
      714    .   1   1   60    60    VAL   HG12   H   1    0.826     0.02   .   1   .   .   .   .   .   60    VAL   HG1    .   15356   1
      715    .   1   1   60    60    VAL   HG13   H   1    0.826     0.02   .   1   .   .   .   .   .   60    VAL   HG1    .   15356   1
      716    .   1   1   60    60    VAL   HG21   H   1    0.801     0.02   .   1   .   .   .   .   .   60    VAL   HG2    .   15356   1
      717    .   1   1   60    60    VAL   HG22   H   1    0.801     0.02   .   1   .   .   .   .   .   60    VAL   HG2    .   15356   1
      718    .   1   1   60    60    VAL   HG23   H   1    0.801     0.02   .   1   .   .   .   .   .   60    VAL   HG2    .   15356   1
      719    .   1   1   60    60    VAL   C      C   13   173.689   0.2    .   1   .   .   .   .   .   60    VAL   C      .   15356   1
      720    .   1   1   60    60    VAL   CA     C   13   60.464    0.2    .   1   .   .   .   .   .   60    VAL   CA     .   15356   1
      721    .   1   1   60    60    VAL   CB     C   13   34.047    0.2    .   1   .   .   .   .   .   60    VAL   CB     .   15356   1
      722    .   1   1   60    60    VAL   CG1    C   13   22.294    0.2    .   1   .   .   .   .   .   60    VAL   CG1    .   15356   1
      723    .   1   1   60    60    VAL   CG2    C   13   20.212    0.2    .   1   .   .   .   .   .   60    VAL   CG2    .   15356   1
      724    .   1   1   60    60    VAL   N      N   15   116.839   0.2    .   1   .   .   .   .   .   60    VAL   N      .   15356   1
      725    .   1   1   61    61    TRP   H      H   1    8.093     0.02   .   1   .   .   .   .   .   61    TRP   H      .   15356   1
      726    .   1   1   61    61    TRP   HA     H   1    4.740     0.02   .   1   .   .   .   .   .   61    TRP   HA     .   15356   1
      727    .   1   1   61    61    TRP   HB2    H   1    3.550     0.02   .   2   .   .   .   .   .   61    TRP   HB2    .   15356   1
      728    .   1   1   61    61    TRP   HB3    H   1    3.028     0.02   .   2   .   .   .   .   .   61    TRP   HB3    .   15356   1
      729    .   1   1   61    61    TRP   HD1    H   1    7.710     0.02   .   1   .   .   .   .   .   61    TRP   HD1    .   15356   1
      730    .   1   1   61    61    TRP   HE1    H   1    10.320    0.02   .   1   .   .   .   .   .   61    TRP   HE1    .   15356   1
      731    .   1   1   61    61    TRP   HE3    H   1    8.260     0.02   .   1   .   .   .   .   .   61    TRP   HE3    .   15356   1
      732    .   1   1   61    61    TRP   HH2    H   1    7.241     0.02   .   1   .   .   .   .   .   61    TRP   HH2    .   15356   1
      733    .   1   1   61    61    TRP   HZ2    H   1    7.516     0.02   .   1   .   .   .   .   .   61    TRP   HZ2    .   15356   1
      734    .   1   1   61    61    TRP   HZ3    H   1    7.353     0.02   .   1   .   .   .   .   .   61    TRP   HZ3    .   15356   1
      735    .   1   1   61    61    TRP   C      C   13   175.841   0.2    .   1   .   .   .   .   .   61    TRP   C      .   15356   1
      736    .   1   1   61    61    TRP   CA     C   13   58.245    0.2    .   1   .   .   .   .   .   61    TRP   CA     .   15356   1
      737    .   1   1   61    61    TRP   CB     C   13   32.953    0.2    .   1   .   .   .   .   .   61    TRP   CB     .   15356   1
      738    .   1   1   61    61    TRP   CD1    C   13   127.700   0.2    .   1   .   .   .   .   .   61    TRP   CD1    .   15356   1
      739    .   1   1   61    61    TRP   CE3    C   13   121.900   0.2    .   1   .   .   .   .   .   61    TRP   CE3    .   15356   1
      740    .   1   1   61    61    TRP   CH2    C   13   124.500   0.2    .   1   .   .   .   .   .   61    TRP   CH2    .   15356   1
      741    .   1   1   61    61    TRP   CZ2    C   13   115.100   0.2    .   1   .   .   .   .   .   61    TRP   CZ2    .   15356   1
      742    .   1   1   61    61    TRP   CZ3    C   13   121.800   0.2    .   1   .   .   .   .   .   61    TRP   CZ3    .   15356   1
      743    .   1   1   61    61    TRP   N      N   15   123.257   0.2    .   1   .   .   .   .   .   61    TRP   N      .   15356   1
      744    .   1   1   61    61    TRP   NE1    N   15   129.993   0.2    .   1   .   .   .   .   .   61    TRP   NE1    .   15356   1
      745    .   1   1   62    62    SER   H      H   1    8.721     0.02   .   1   .   .   .   .   .   62    SER   H      .   15356   1
      746    .   1   1   62    62    SER   HA     H   1    5.367     0.02   .   1   .   .   .   .   .   62    SER   HA     .   15356   1
      747    .   1   1   62    62    SER   HB2    H   1    3.909     0.02   .   2   .   .   .   .   .   62    SER   HB2    .   15356   1
      748    .   1   1   62    62    SER   HB3    H   1    3.853     0.02   .   2   .   .   .   .   .   62    SER   HB3    .   15356   1
      749    .   1   1   62    62    SER   C      C   13   173.691   0.2    .   1   .   .   .   .   .   62    SER   C      .   15356   1
      750    .   1   1   62    62    SER   CA     C   13   57.525    0.2    .   1   .   .   .   .   .   62    SER   CA     .   15356   1
      751    .   1   1   62    62    SER   CB     C   13   64.889    0.2    .   1   .   .   .   .   .   62    SER   CB     .   15356   1
      752    .   1   1   62    62    SER   N      N   15   116.598   0.2    .   1   .   .   .   .   .   62    SER   N      .   15356   1
      753    .   1   1   63    63    ILE   H      H   1    8.219     0.02   .   1   .   .   .   .   .   63    ILE   H      .   15356   1
      754    .   1   1   63    63    ILE   HA     H   1    4.629     0.02   .   1   .   .   .   .   .   63    ILE   HA     .   15356   1
      755    .   1   1   63    63    ILE   HB     H   1    1.373     0.02   .   1   .   .   .   .   .   63    ILE   HB     .   15356   1
      756    .   1   1   63    63    ILE   HD11   H   1    0.659     0.02   .   1   .   .   .   .   .   63    ILE   HD1    .   15356   1
      757    .   1   1   63    63    ILE   HD12   H   1    0.659     0.02   .   1   .   .   .   .   .   63    ILE   HD1    .   15356   1
      758    .   1   1   63    63    ILE   HD13   H   1    0.659     0.02   .   1   .   .   .   .   .   63    ILE   HD1    .   15356   1
      759    .   1   1   63    63    ILE   HG12   H   1    1.493     0.02   .   2   .   .   .   .   .   63    ILE   HG12   .   15356   1
      760    .   1   1   63    63    ILE   HG13   H   1    1.455     0.02   .   2   .   .   .   .   .   63    ILE   HG13   .   15356   1
      761    .   1   1   63    63    ILE   HG21   H   1    0.730     0.02   .   1   .   .   .   .   .   63    ILE   HG2    .   15356   1
      762    .   1   1   63    63    ILE   HG22   H   1    0.730     0.02   .   1   .   .   .   .   .   63    ILE   HG2    .   15356   1
      763    .   1   1   63    63    ILE   HG23   H   1    0.730     0.02   .   1   .   .   .   .   .   63    ILE   HG2    .   15356   1
      764    .   1   1   63    63    ILE   C      C   13   172.675   0.2    .   1   .   .   .   .   .   63    ILE   C      .   15356   1
      765    .   1   1   63    63    ILE   CA     C   13   59.596    0.2    .   1   .   .   .   .   .   63    ILE   CA     .   15356   1
      766    .   1   1   63    63    ILE   CB     C   13   42.556    0.2    .   1   .   .   .   .   .   63    ILE   CB     .   15356   1
      767    .   1   1   63    63    ILE   CD1    C   13   15.135    0.2    .   1   .   .   .   .   .   63    ILE   CD1    .   15356   1
      768    .   1   1   63    63    ILE   CG1    C   13   28.205    0.2    .   1   .   .   .   .   .   63    ILE   CG1    .   15356   1
      769    .   1   1   63    63    ILE   CG2    C   13   16.333    0.2    .   1   .   .   .   .   .   63    ILE   CG2    .   15356   1
      770    .   1   1   63    63    ILE   N      N   15   120.230   0.2    .   1   .   .   .   .   .   63    ILE   N      .   15356   1
      771    .   1   1   64    64    ALA   H      H   1    7.930     0.02   .   1   .   .   .   .   .   64    ALA   H      .   15356   1
      772    .   1   1   64    64    ALA   HA     H   1    4.415     0.02   .   1   .   .   .   .   .   64    ALA   HA     .   15356   1
      773    .   1   1   64    64    ALA   HB1    H   1    1.501     0.02   .   1   .   .   .   .   .   64    ALA   HB     .   15356   1
      774    .   1   1   64    64    ALA   HB2    H   1    1.501     0.02   .   1   .   .   .   .   .   64    ALA   HB     .   15356   1
      775    .   1   1   64    64    ALA   HB3    H   1    1.501     0.02   .   1   .   .   .   .   .   64    ALA   HB     .   15356   1
      776    .   1   1   64    64    ALA   C      C   13   179.375   0.2    .   1   .   .   .   .   .   64    ALA   C      .   15356   1
      777    .   1   1   64    64    ALA   CA     C   13   52.124    0.2    .   1   .   .   .   .   .   64    ALA   CA     .   15356   1
      778    .   1   1   64    64    ALA   CB     C   13   19.030    0.2    .   1   .   .   .   .   .   64    ALA   CB     .   15356   1
      779    .   1   1   64    64    ALA   N      N   15   129.620   0.2    .   1   .   .   .   .   .   64    ALA   N      .   15356   1
      780    .   1   1   65    65    SER   H      H   1    8.677     0.02   .   1   .   .   .   .   .   65    SER   H      .   15356   1
      781    .   1   1   65    65    SER   HA     H   1    3.801     0.02   .   1   .   .   .   .   .   65    SER   HA     .   15356   1
      782    .   1   1   65    65    SER   HB2    H   1    3.700     0.02   .   2   .   .   .   .   .   65    SER   HB2    .   15356   1
      783    .   1   1   65    65    SER   HB3    H   1    3.705     0.02   .   2   .   .   .   .   .   65    SER   HB3    .   15356   1
      784    .   1   1   65    65    SER   C      C   13   176.361   0.2    .   1   .   .   .   .   .   65    SER   C      .   15356   1
      785    .   1   1   65    65    SER   CA     C   13   61.361    0.2    .   1   .   .   .   .   .   65    SER   CA     .   15356   1
      786    .   1   1   65    65    SER   CB     C   13   62.618    0.2    .   1   .   .   .   .   .   65    SER   CB     .   15356   1
      787    .   1   1   65    65    SER   N      N   15   118.722   0.2    .   1   .   .   .   .   .   65    SER   N      .   15356   1
      788    .   1   1   66    66    GLU   H      H   1    9.397     0.02   .   1   .   .   .   .   .   66    GLU   H      .   15356   1
      789    .   1   1   66    66    GLU   HA     H   1    4.309     0.02   .   1   .   .   .   .   .   66    GLU   HA     .   15356   1
      790    .   1   1   66    66    GLU   HB2    H   1    2.148     0.02   .   2   .   .   .   .   .   66    GLU   HB2    .   15356   1
      791    .   1   1   66    66    GLU   HB3    H   1    2.146     0.02   .   2   .   .   .   .   .   66    GLU   HB3    .   15356   1
      792    .   1   1   66    66    GLU   HG2    H   1    2.372     0.02   .   2   .   .   .   .   .   66    GLU   HG2    .   15356   1
      793    .   1   1   66    66    GLU   HG3    H   1    2.298     0.02   .   2   .   .   .   .   .   66    GLU   HG3    .   15356   1
      794    .   1   1   66    66    GLU   C      C   13   177.083   0.2    .   1   .   .   .   .   .   66    GLU   C      .   15356   1
      795    .   1   1   66    66    GLU   CA     C   13   58.514    0.2    .   1   .   .   .   .   .   66    GLU   CA     .   15356   1
      796    .   1   1   66    66    GLU   CB     C   13   28.478    0.2    .   1   .   .   .   .   .   66    GLU   CB     .   15356   1
      797    .   1   1   66    66    GLU   CG     C   13   35.832    0.2    .   1   .   .   .   .   .   66    GLU   CG     .   15356   1
      798    .   1   1   66    66    GLU   N      N   15   119.023   0.2    .   1   .   .   .   .   .   66    GLU   N      .   15356   1
      799    .   1   1   67    67    LEU   H      H   1    7.805     0.02   .   1   .   .   .   .   .   67    LEU   H      .   15356   1
      800    .   1   1   67    67    LEU   HA     H   1    4.549     0.02   .   1   .   .   .   .   .   67    LEU   HA     .   15356   1
      801    .   1   1   67    67    LEU   HB2    H   1    1.908     0.02   .   2   .   .   .   .   .   67    LEU   HB2    .   15356   1
      802    .   1   1   67    67    LEU   HB3    H   1    1.624     0.02   .   2   .   .   .   .   .   67    LEU   HB3    .   15356   1
      803    .   1   1   67    67    LEU   HD11   H   1    1.044     0.02   .   1   .   .   .   .   .   67    LEU   HD1    .   15356   1
      804    .   1   1   67    67    LEU   HD12   H   1    1.044     0.02   .   1   .   .   .   .   .   67    LEU   HD1    .   15356   1
      805    .   1   1   67    67    LEU   HD13   H   1    1.044     0.02   .   1   .   .   .   .   .   67    LEU   HD1    .   15356   1
      806    .   1   1   67    67    LEU   HD21   H   1    0.923     0.02   .   1   .   .   .   .   .   67    LEU   HD2    .   15356   1
      807    .   1   1   67    67    LEU   HD22   H   1    0.923     0.02   .   1   .   .   .   .   .   67    LEU   HD2    .   15356   1
      808    .   1   1   67    67    LEU   HD23   H   1    0.923     0.02   .   1   .   .   .   .   .   67    LEU   HD2    .   15356   1
      809    .   1   1   67    67    LEU   HG     H   1    1.619     0.02   .   1   .   .   .   .   .   67    LEU   HG     .   15356   1
      810    .   1   1   67    67    LEU   C      C   13   177.118   0.2    .   1   .   .   .   .   .   67    LEU   C      .   15356   1
      811    .   1   1   67    67    LEU   CA     C   13   54.670    0.2    .   1   .   .   .   .   .   67    LEU   CA     .   15356   1
      812    .   1   1   67    67    LEU   CB     C   13   43.126    0.2    .   1   .   .   .   .   .   67    LEU   CB     .   15356   1
      813    .   1   1   67    67    LEU   CD1    C   13   25.465    0.2    .   1   .   .   .   .   .   67    LEU   CD1    .   15356   1
      814    .   1   1   67    67    LEU   CD2    C   13   22.328    0.2    .   1   .   .   .   .   .   67    LEU   CD2    .   15356   1
      815    .   1   1   67    67    LEU   CG     C   13   27.243    0.2    .   1   .   .   .   .   .   67    LEU   CG     .   15356   1
      816    .   1   1   67    67    LEU   N      N   15   118.3     0.2    .   1   .   .   .   .   .   67    LEU   N      .   15356   1
      817    .   1   1   68    68    ILE   H      H   1    7.176     0.02   .   1   .   .   .   .   .   68    ILE   H      .   15356   1
      818    .   1   1   68    68    ILE   HA     H   1    3.394     0.02   .   1   .   .   .   .   .   68    ILE   HA     .   15356   1
      819    .   1   1   68    68    ILE   HB     H   1    1.600     0.02   .   1   .   .   .   .   .   68    ILE   HB     .   15356   1
      820    .   1   1   68    68    ILE   HD11   H   1    -0.179    0.02   .   1   .   .   .   .   .   68    ILE   HD1    .   15356   1
      821    .   1   1   68    68    ILE   HD12   H   1    -0.179    0.02   .   1   .   .   .   .   .   68    ILE   HD1    .   15356   1
      822    .   1   1   68    68    ILE   HD13   H   1    -0.179    0.02   .   1   .   .   .   .   .   68    ILE   HD1    .   15356   1
      823    .   1   1   68    68    ILE   HG12   H   1    1.526     0.02   .   2   .   .   .   .   .   68    ILE   HG12   .   15356   1
      824    .   1   1   68    68    ILE   HG13   H   1    0.253     0.02   .   2   .   .   .   .   .   68    ILE   HG13   .   15356   1
      825    .   1   1   68    68    ILE   HG21   H   1    0.325     0.02   .   1   .   .   .   .   .   68    ILE   HG2    .   15356   1
      826    .   1   1   68    68    ILE   HG22   H   1    0.325     0.02   .   1   .   .   .   .   .   68    ILE   HG2    .   15356   1
      827    .   1   1   68    68    ILE   HG23   H   1    0.325     0.02   .   1   .   .   .   .   .   68    ILE   HG2    .   15356   1
      828    .   1   1   68    68    ILE   C      C   13   176.956   0.2    .   1   .   .   .   .   .   68    ILE   C      .   15356   1
      829    .   1   1   68    68    ILE   CA     C   13   66.658    0.2    .   1   .   .   .   .   .   68    ILE   CA     .   15356   1
      830    .   1   1   68    68    ILE   CB     C   13   38.310    0.2    .   1   .   .   .   .   .   68    ILE   CB     .   15356   1
      831    .   1   1   68    68    ILE   CD1    C   13   14.079    0.2    .   1   .   .   .   .   .   68    ILE   CD1    .   15356   1
      832    .   1   1   68    68    ILE   CG1    C   13   29.585    0.2    .   1   .   .   .   .   .   68    ILE   CG1    .   15356   1
      833    .   1   1   68    68    ILE   CG2    C   13   16.465    0.2    .   1   .   .   .   .   .   68    ILE   CG2    .   15356   1
      834    .   1   1   68    68    ILE   N      N   15   119.580   0.2    .   1   .   .   .   .   .   68    ILE   N      .   15356   1
      835    .   1   1   69    69    GLU   H      H   1    8.822     0.02   .   1   .   .   .   .   .   69    GLU   H      .   15356   1
      836    .   1   1   69    69    GLU   HA     H   1    3.965     0.02   .   1   .   .   .   .   .   69    GLU   HA     .   15356   1
      837    .   1   1   69    69    GLU   HB2    H   1    2.283     0.02   .   2   .   .   .   .   .   69    GLU   HB2    .   15356   1
      838    .   1   1   69    69    GLU   HB3    H   1    2.007     0.02   .   2   .   .   .   .   .   69    GLU   HB3    .   15356   1
      839    .   1   1   69    69    GLU   HG2    H   1    2.404     0.02   .   2   .   .   .   .   .   69    GLU   HG2    .   15356   1
      840    .   1   1   69    69    GLU   HG3    H   1    2.056     0.02   .   2   .   .   .   .   .   69    GLU   HG3    .   15356   1
      841    .   1   1   69    69    GLU   C      C   13   178.031   0.2    .   1   .   .   .   .   .   69    GLU   C      .   15356   1
      842    .   1   1   69    69    GLU   CA     C   13   60.977    0.2    .   1   .   .   .   .   .   69    GLU   CA     .   15356   1
      843    .   1   1   69    69    GLU   CB     C   13   28.517    0.2    .   1   .   .   .   .   .   69    GLU   CB     .   15356   1
      844    .   1   1   69    69    GLU   CG     C   13   37.071    0.2    .   1   .   .   .   .   .   69    GLU   CG     .   15356   1
      845    .   1   1   69    69    GLU   N      N   15   118.006   0.2    .   1   .   .   .   .   .   69    GLU   N      .   15356   1
      846    .   1   1   70    70    LYS   H      H   1    7.665     0.02   .   1   .   .   .   .   .   70    LYS   H      .   15356   1
      847    .   1   1   70    70    LYS   HA     H   1    4.197     0.02   .   1   .   .   .   .   .   70    LYS   HA     .   15356   1
      848    .   1   1   70    70    LYS   HB2    H   1    1.889     0.02   .   2   .   .   .   .   .   70    LYS   HB2    .   15356   1
      849    .   1   1   70    70    LYS   HB3    H   1    1.893     0.02   .   2   .   .   .   .   .   70    LYS   HB3    .   15356   1
      850    .   1   1   70    70    LYS   HD2    H   1    1.772     0.02   .   2   .   .   .   .   .   70    LYS   HD2    .   15356   1
      851    .   1   1   70    70    LYS   HD3    H   1    1.772     0.02   .   2   .   .   .   .   .   70    LYS   HD3    .   15356   1
      852    .   1   1   70    70    LYS   HE2    H   1    3.088     0.02   .   2   .   .   .   .   .   70    LYS   HE2    .   15356   1
      853    .   1   1   70    70    LYS   HE3    H   1    3.088     0.02   .   2   .   .   .   .   .   70    LYS   HE3    .   15356   1
      854    .   1   1   70    70    LYS   HG2    H   1    1.637     0.02   .   2   .   .   .   .   .   70    LYS   HG2    .   15356   1
      855    .   1   1   70    70    LYS   HG3    H   1    1.565     0.02   .   2   .   .   .   .   .   70    LYS   HG3    .   15356   1
      856    .   1   1   70    70    LYS   C      C   13   178.979   0.2    .   1   .   .   .   .   .   70    LYS   C      .   15356   1
      857    .   1   1   70    70    LYS   CA     C   13   57.775    0.2    .   1   .   .   .   .   .   70    LYS   CA     .   15356   1
      858    .   1   1   70    70    LYS   CB     C   13   33.690    0.2    .   1   .   .   .   .   .   70    LYS   CB     .   15356   1
      859    .   1   1   70    70    LYS   CD     C   13   29.105    0.2    .   1   .   .   .   .   .   70    LYS   CD     .   15356   1
      860    .   1   1   70    70    LYS   CE     C   13   42.235    0.2    .   1   .   .   .   .   .   70    LYS   CE     .   15356   1
      861    .   1   1   70    70    LYS   CG     C   13   25.500    0.2    .   1   .   .   .   .   .   70    LYS   CG     .   15356   1
      862    .   1   1   70    70    LYS   N      N   15   113.005   0.2    .   1   .   .   .   .   .   70    LYS   N      .   15356   1
      863    .   1   1   71    71    ARG   H      H   1    7.981     0.02   .   1   .   .   .   .   .   71    ARG   H      .   15356   1
      864    .   1   1   71    71    ARG   HA     H   1    4.724     0.02   .   1   .   .   .   .   .   71    ARG   HA     .   15356   1
      865    .   1   1   71    71    ARG   HB2    H   1    2.332     0.02   .   2   .   .   .   .   .   71    ARG   HB2    .   15356   1
      866    .   1   1   71    71    ARG   HB3    H   1    1.945     0.02   .   2   .   .   .   .   .   71    ARG   HB3    .   15356   1
      867    .   1   1   71    71    ARG   HD2    H   1    3.316     0.02   .   2   .   .   .   .   .   71    ARG   HD2    .   15356   1
      868    .   1   1   71    71    ARG   HD3    H   1    3.316     0.02   .   2   .   .   .   .   .   71    ARG   HD3    .   15356   1
      869    .   1   1   71    71    ARG   HE     H   1    7.495     0.02   .   1   .   .   .   .   .   71    ARG   HE     .   15356   1
      870    .   1   1   71    71    ARG   HG2    H   1    1.974     0.02   .   2   .   .   .   .   .   71    ARG   HG2    .   15356   1
      871    .   1   1   71    71    ARG   HG3    H   1    1.827     0.02   .   2   .   .   .   .   .   71    ARG   HG3    .   15356   1
      872    .   1   1   71    71    ARG   C      C   13   175.642   0.2    .   1   .   .   .   .   .   71    ARG   C      .   15356   1
      873    .   1   1   71    71    ARG   CA     C   13   56.520    0.2    .   1   .   .   .   .   .   71    ARG   CA     .   15356   1
      874    .   1   1   71    71    ARG   CB     C   13   32.219    0.2    .   1   .   .   .   .   .   71    ARG   CB     .   15356   1
      875    .   1   1   71    71    ARG   CD     C   13   43.053    0.2    .   1   .   .   .   .   .   71    ARG   CD     .   15356   1
      876    .   1   1   71    71    ARG   CG     C   13   27.895    0.2    .   1   .   .   .   .   .   71    ARG   CG     .   15356   1
      877    .   1   1   71    71    ARG   N      N   15   113.463   0.2    .   1   .   .   .   .   .   71    ARG   N      .   15356   1
      878    .   1   1   71    71    ARG   NE     N   15   83.691    0.2    .   1   .   .   .   .   .   71    ARG   NE     .   15356   1
      879    .   1   1   72    72    CYS   H      H   1    8.194     0.02   .   1   .   .   .   .   .   72    CYS   H      .   15356   1
      880    .   1   1   72    72    CYS   HA     H   1    5.132     0.02   .   1   .   .   .   .   .   72    CYS   HA     .   15356   1
      881    .   1   1   72    72    CYS   HB2    H   1    3.139     0.02   .   2   .   .   .   .   .   72    CYS   HB2    .   15356   1
      882    .   1   1   72    72    CYS   HB3    H   1    2.543     0.02   .   2   .   .   .   .   .   72    CYS   HB3    .   15356   1
      883    .   1   1   72    72    CYS   C      C   13   174.171   0.2    .   1   .   .   .   .   .   72    CYS   C      .   15356   1
      884    .   1   1   72    72    CYS   CA     C   13   57.335    0.2    .   1   .   .   .   .   .   72    CYS   CA     .   15356   1
      885    .   1   1   72    72    CYS   CB     C   13   28.950    0.2    .   1   .   .   .   .   .   72    CYS   CB     .   15356   1
      886    .   1   1   72    72    CYS   N      N   15   116.683   0.2    .   1   .   .   .   .   .   72    CYS   N      .   15356   1
      887    .   1   1   73    73    ARG   H      H   1    8.278     0.02   .   1   .   .   .   .   .   73    ARG   H      .   15356   1
      888    .   1   1   73    73    ARG   HA     H   1    4.195     0.02   .   1   .   .   .   .   .   73    ARG   HA     .   15356   1
      889    .   1   1   73    73    ARG   HB2    H   1    2.271     0.02   .   2   .   .   .   .   .   73    ARG   HB2    .   15356   1
      890    .   1   1   73    73    ARG   HB3    H   1    2.158     0.02   .   2   .   .   .   .   .   73    ARG   HB3    .   15356   1
      891    .   1   1   73    73    ARG   HD2    H   1    3.485     0.02   .   2   .   .   .   .   .   73    ARG   HD2    .   15356   1
      892    .   1   1   73    73    ARG   HD3    H   1    3.485     0.02   .   2   .   .   .   .   .   73    ARG   HD3    .   15356   1
      893    .   1   1   73    73    ARG   HE     H   1    7.266     0.02   .   1   .   .   .   .   .   73    ARG   HE     .   15356   1
      894    .   1   1   73    73    ARG   HG2    H   1    1.999     0.02   .   2   .   .   .   .   .   73    ARG   HG2    .   15356   1
      895    .   1   1   73    73    ARG   HG3    H   1    1.694     0.02   .   2   .   .   .   .   .   73    ARG   HG3    .   15356   1
      896    .   1   1   73    73    ARG   C      C   13   176.223   0.2    .   1   .   .   .   .   .   73    ARG   C      .   15356   1
      897    .   1   1   73    73    ARG   CA     C   13   60.987    0.2    .   1   .   .   .   .   .   73    ARG   CA     .   15356   1
      898    .   1   1   73    73    ARG   CB     C   13   30.803    0.2    .   1   .   .   .   .   .   73    ARG   CB     .   15356   1
      899    .   1   1   73    73    ARG   CD     C   13   44.604    0.2    .   1   .   .   .   .   .   73    ARG   CD     .   15356   1
      900    .   1   1   73    73    ARG   CG     C   13   28.579    0.2    .   1   .   .   .   .   .   73    ARG   CG     .   15356   1
      901    .   1   1   73    73    ARG   N      N   15   124.261   0.2    .   1   .   .   .   .   .   73    ARG   N      .   15356   1
      902    .   1   1   73    73    ARG   NE     N   15   83.228    0.2    .   1   .   .   .   .   .   73    ARG   NE     .   15356   1
      903    .   1   1   74    74    ARG   H      H   1    7.358     0.02   .   1   .   .   .   .   .   74    ARG   H      .   15356   1
      904    .   1   1   74    74    ARG   HA     H   1    5.317     0.02   .   1   .   .   .   .   .   74    ARG   HA     .   15356   1
      905    .   1   1   74    74    ARG   HB2    H   1    1.652     0.02   .   2   .   .   .   .   .   74    ARG   HB2    .   15356   1
      906    .   1   1   74    74    ARG   HB3    H   1    1.634     0.02   .   2   .   .   .   .   .   74    ARG   HB3    .   15356   1
      907    .   1   1   74    74    ARG   HD2    H   1    3.240     0.02   .   2   .   .   .   .   .   74    ARG   HD2    .   15356   1
      908    .   1   1   74    74    ARG   HD3    H   1    3.003     0.02   .   2   .   .   .   .   .   74    ARG   HD3    .   15356   1
      909    .   1   1   74    74    ARG   HE     H   1    7.159     0.02   .   1   .   .   .   .   .   74    ARG   HE     .   15356   1
      910    .   1   1   74    74    ARG   HG2    H   1    1.902     0.02   .   2   .   .   .   .   .   74    ARG   HG2    .   15356   1
      911    .   1   1   74    74    ARG   HG3    H   1    1.799     0.02   .   2   .   .   .   .   .   74    ARG   HG3    .   15356   1
      912    .   1   1   74    74    ARG   C      C   13   173.964   0.2    .   1   .   .   .   .   .   74    ARG   C      .   15356   1
      913    .   1   1   74    74    ARG   CA     C   13   54.296    0.2    .   1   .   .   .   .   .   74    ARG   CA     .   15356   1
      914    .   1   1   74    74    ARG   CB     C   13   35.389    0.2    .   1   .   .   .   .   .   74    ARG   CB     .   15356   1
      915    .   1   1   74    74    ARG   CD     C   13   43.888    0.2    .   1   .   .   .   .   .   74    ARG   CD     .   15356   1
      916    .   1   1   74    74    ARG   CG     C   13   30.495    0.2    .   1   .   .   .   .   .   74    ARG   CG     .   15356   1
      917    .   1   1   74    74    ARG   N      N   15   111.672   0.2    .   1   .   .   .   .   .   74    ARG   N      .   15356   1
      918    .   1   1   74    74    ARG   NE     N   15   84.175    0.2    .   1   .   .   .   .   .   74    ARG   NE     .   15356   1
      919    .   1   1   75    75    MET   H      H   1    9.193     0.02   .   1   .   .   .   .   .   75    MET   H      .   15356   1
      920    .   1   1   75    75    MET   HA     H   1    5.305     0.02   .   1   .   .   .   .   .   75    MET   HA     .   15356   1
      921    .   1   1   75    75    MET   HB2    H   1    1.962     0.02   .   2   .   .   .   .   .   75    MET   HB2    .   15356   1
      922    .   1   1   75    75    MET   HB3    H   1    1.629     0.02   .   2   .   .   .   .   .   75    MET   HB3    .   15356   1
      923    .   1   1   75    75    MET   HE1    H   1    1.184     0.02   .   1   .   .   .   .   .   75    MET   HE     .   15356   1
      924    .   1   1   75    75    MET   HE2    H   1    1.184     0.02   .   1   .   .   .   .   .   75    MET   HE     .   15356   1
      925    .   1   1   75    75    MET   HE3    H   1    1.184     0.02   .   1   .   .   .   .   .   75    MET   HE     .   15356   1
      926    .   1   1   75    75    MET   HG2    H   1    2.514     0.02   .   2   .   .   .   .   .   75    MET   HG2    .   15356   1
      927    .   1   1   75    75    MET   HG3    H   1    2.163     0.02   .   2   .   .   .   .   .   75    MET   HG3    .   15356   1
      928    .   1   1   75    75    MET   C      C   13   174.887   0.2    .   1   .   .   .   .   .   75    MET   C      .   15356   1
      929    .   1   1   75    75    MET   CA     C   13   54.401    0.2    .   1   .   .   .   .   .   75    MET   CA     .   15356   1
      930    .   1   1   75    75    MET   CB     C   13   36.179    0.2    .   1   .   .   .   .   .   75    MET   CB     .   15356   1
      931    .   1   1   75    75    MET   CE     C   13   15.692    0.2    .   1   .   .   .   .   .   75    MET   CE     .   15356   1
      932    .   1   1   75    75    MET   CG     C   13   31.795    0.2    .   1   .   .   .   .   .   75    MET   CG     .   15356   1
      933    .   1   1   75    75    MET   N      N   15   119.837   0.2    .   1   .   .   .   .   .   75    MET   N      .   15356   1
      934    .   1   1   76    76    VAL   H      H   1    9.337     0.02   .   1   .   .   .   .   .   76    VAL   H      .   15356   1
      935    .   1   1   76    76    VAL   HA     H   1    4.732     0.02   .   1   .   .   .   .   .   76    VAL   HA     .   15356   1
      936    .   1   1   76    76    VAL   HB     H   1    1.959     0.02   .   1   .   .   .   .   .   76    VAL   HB     .   15356   1
      937    .   1   1   76    76    VAL   HG11   H   1    1.012     0.02   .   1   .   .   .   .   .   76    VAL   HG1    .   15356   1
      938    .   1   1   76    76    VAL   HG12   H   1    1.012     0.02   .   1   .   .   .   .   .   76    VAL   HG1    .   15356   1
      939    .   1   1   76    76    VAL   HG13   H   1    1.012     0.02   .   1   .   .   .   .   .   76    VAL   HG1    .   15356   1
      940    .   1   1   76    76    VAL   HG21   H   1    0.905     0.02   .   1   .   .   .   .   .   76    VAL   HG2    .   15356   1
      941    .   1   1   76    76    VAL   HG22   H   1    0.905     0.02   .   1   .   .   .   .   .   76    VAL   HG2    .   15356   1
      942    .   1   1   76    76    VAL   HG23   H   1    0.905     0.02   .   1   .   .   .   .   .   76    VAL   HG2    .   15356   1
      943    .   1   1   76    76    VAL   C      C   13   174.302   0.2    .   1   .   .   .   .   .   76    VAL   C      .   15356   1
      944    .   1   1   76    76    VAL   CA     C   13   61.050    0.2    .   1   .   .   .   .   .   76    VAL   CA     .   15356   1
      945    .   1   1   76    76    VAL   CB     C   13   33.180    0.2    .   1   .   .   .   .   .   76    VAL   CB     .   15356   1
      946    .   1   1   76    76    VAL   CG1    C   13   21.530    0.2    .   1   .   .   .   .   .   76    VAL   CG1    .   15356   1
      947    .   1   1   76    76    VAL   CG2    C   13   22.589    0.2    .   1   .   .   .   .   .   76    VAL   CG2    .   15356   1
      948    .   1   1   76    76    VAL   N      N   15   128.925   0.2    .   1   .   .   .   .   .   76    VAL   N      .   15356   1
      949    .   1   1   77    77    VAL   H      H   1    8.749     0.02   .   1   .   .   .   .   .   77    VAL   H      .   15356   1
      950    .   1   1   77    77    VAL   HA     H   1    4.692     0.02   .   1   .   .   .   .   .   77    VAL   HA     .   15356   1
      951    .   1   1   77    77    VAL   HB     H   1    1.697     0.02   .   1   .   .   .   .   .   77    VAL   HB     .   15356   1
      952    .   1   1   77    77    VAL   HG11   H   1    0.695     0.02   .   1   .   .   .   .   .   77    VAL   HG1    .   15356   1
      953    .   1   1   77    77    VAL   HG12   H   1    0.695     0.02   .   1   .   .   .   .   .   77    VAL   HG1    .   15356   1
      954    .   1   1   77    77    VAL   HG13   H   1    0.695     0.02   .   1   .   .   .   .   .   77    VAL   HG1    .   15356   1
      955    .   1   1   77    77    VAL   HG21   H   1    0.815     0.02   .   1   .   .   .   .   .   77    VAL   HG2    .   15356   1
      956    .   1   1   77    77    VAL   HG22   H   1    0.815     0.02   .   1   .   .   .   .   .   77    VAL   HG2    .   15356   1
      957    .   1   1   77    77    VAL   HG23   H   1    0.815     0.02   .   1   .   .   .   .   .   77    VAL   HG2    .   15356   1
      958    .   1   1   77    77    VAL   C      C   13   174.239   0.2    .   1   .   .   .   .   .   77    VAL   C      .   15356   1
      959    .   1   1   77    77    VAL   CA     C   13   60.563    0.2    .   1   .   .   .   .   .   77    VAL   CA     .   15356   1
      960    .   1   1   77    77    VAL   CB     C   13   34.562    0.2    .   1   .   .   .   .   .   77    VAL   CB     .   15356   1
      961    .   1   1   77    77    VAL   CG1    C   13   22.092    0.2    .   1   .   .   .   .   .   77    VAL   CG1    .   15356   1
      962    .   1   1   77    77    VAL   CG2    C   13   21.641    0.2    .   1   .   .   .   .   .   77    VAL   CG2    .   15356   1
      963    .   1   1   77    77    VAL   N      N   15   128.245   0.2    .   1   .   .   .   .   .   77    VAL   N      .   15356   1
      964    .   1   1   78    78    VAL   H      H   1    8.126     0.02   .   1   .   .   .   .   .   78    VAL   H      .   15356   1
      965    .   1   1   78    78    VAL   HA     H   1    4.199     0.02   .   1   .   .   .   .   .   78    VAL   HA     .   15356   1
      966    .   1   1   78    78    VAL   HB     H   1    2.321     0.02   .   1   .   .   .   .   .   78    VAL   HB     .   15356   1
      967    .   1   1   78    78    VAL   HG11   H   1    0.985     0.02   .   1   .   .   .   .   .   78    VAL   HG1    .   15356   1
      968    .   1   1   78    78    VAL   HG12   H   1    0.985     0.02   .   1   .   .   .   .   .   78    VAL   HG1    .   15356   1
      969    .   1   1   78    78    VAL   HG13   H   1    0.985     0.02   .   1   .   .   .   .   .   78    VAL   HG1    .   15356   1
      970    .   1   1   78    78    VAL   HG21   H   1    0.909     0.02   .   1   .   .   .   .   .   78    VAL   HG2    .   15356   1
      971    .   1   1   78    78    VAL   HG22   H   1    0.909     0.02   .   1   .   .   .   .   .   78    VAL   HG2    .   15356   1
      972    .   1   1   78    78    VAL   HG23   H   1    0.909     0.02   .   1   .   .   .   .   .   78    VAL   HG2    .   15356   1
      973    .   1   1   78    78    VAL   C      C   13   173.341   0.2    .   1   .   .   .   .   .   78    VAL   C      .   15356   1
      974    .   1   1   78    78    VAL   CA     C   13   62.930    0.2    .   1   .   .   .   .   .   78    VAL   CA     .   15356   1
      975    .   1   1   78    78    VAL   CB     C   13   30.659    0.2    .   1   .   .   .   .   .   78    VAL   CB     .   15356   1
      976    .   1   1   78    78    VAL   CG1    C   13   21.987    0.2    .   1   .   .   .   .   .   78    VAL   CG1    .   15356   1
      977    .   1   1   78    78    VAL   CG2    C   13   21.530    0.2    .   1   .   .   .   .   .   78    VAL   CG2    .   15356   1
      978    .   1   1   78    78    VAL   N      N   15   128.491   0.2    .   1   .   .   .   .   .   78    VAL   N      .   15356   1
      979    .   1   1   79    79    VAL   H      H   1    8.675     0.02   .   1   .   .   .   .   .   79    VAL   H      .   15356   1
      980    .   1   1   79    79    VAL   HA     H   1    3.870     0.02   .   1   .   .   .   .   .   79    VAL   HA     .   15356   1
      981    .   1   1   79    79    VAL   HB     H   1    1.851     0.02   .   1   .   .   .   .   .   79    VAL   HB     .   15356   1
      982    .   1   1   79    79    VAL   HG11   H   1    0.611     0.02   .   1   .   .   .   .   .   79    VAL   HG1    .   15356   1
      983    .   1   1   79    79    VAL   HG12   H   1    0.611     0.02   .   1   .   .   .   .   .   79    VAL   HG1    .   15356   1
      984    .   1   1   79    79    VAL   HG13   H   1    0.611     0.02   .   1   .   .   .   .   .   79    VAL   HG1    .   15356   1
      985    .   1   1   79    79    VAL   HG21   H   1    0.708     0.02   .   1   .   .   .   .   .   79    VAL   HG2    .   15356   1
      986    .   1   1   79    79    VAL   HG22   H   1    0.708     0.02   .   1   .   .   .   .   .   79    VAL   HG2    .   15356   1
      987    .   1   1   79    79    VAL   HG23   H   1    0.708     0.02   .   1   .   .   .   .   .   79    VAL   HG2    .   15356   1
      988    .   1   1   79    79    VAL   C      C   13   173.165   0.2    .   1   .   .   .   .   .   79    VAL   C      .   15356   1
      989    .   1   1   79    79    VAL   CA     C   13   62.376    0.2    .   1   .   .   .   .   .   79    VAL   CA     .   15356   1
      990    .   1   1   79    79    VAL   CB     C   13   32.598    0.2    .   1   .   .   .   .   .   79    VAL   CB     .   15356   1
      991    .   1   1   79    79    VAL   CG1    C   13   22.522    0.2    .   1   .   .   .   .   .   79    VAL   CG1    .   15356   1
      992    .   1   1   79    79    VAL   CG2    C   13   21.313    0.2    .   1   .   .   .   .   .   79    VAL   CG2    .   15356   1
      993    .   1   1   79    79    VAL   N      N   15   124.975   0.2    .   1   .   .   .   .   .   79    VAL   N      .   15356   1
      994    .   1   1   80    80    SER   H      H   1    7.175     0.02   .   1   .   .   .   .   .   80    SER   H      .   15356   1
      995    .   1   1   80    80    SER   HA     H   1    4.517     0.02   .   1   .   .   .   .   .   80    SER   HA     .   15356   1
      996    .   1   1   80    80    SER   HB2    H   1    4.247     0.02   .   2   .   .   .   .   .   80    SER   HB2    .   15356   1
      997    .   1   1   80    80    SER   HB3    H   1    4.246     0.02   .   2   .   .   .   .   .   80    SER   HB3    .   15356   1
      998    .   1   1   80    80    SER   C      C   13   174.202   0.2    .   1   .   .   .   .   .   80    SER   C      .   15356   1
      999    .   1   1   80    80    SER   CA     C   13   57.334    0.2    .   1   .   .   .   .   .   80    SER   CA     .   15356   1
      1000   .   1   1   80    80    SER   CB     C   13   65.034    0.2    .   1   .   .   .   .   .   80    SER   CB     .   15356   1
      1001   .   1   1   80    80    SER   N      N   15   116.893   0.2    .   1   .   .   .   .   .   80    SER   N      .   15356   1
      1002   .   1   1   81    81    ASP   H      H   1    9.570     0.02   .   1   .   .   .   .   .   81    ASP   H      .   15356   1
      1003   .   1   1   81    81    ASP   HA     H   1    4.585     0.02   .   1   .   .   .   .   .   81    ASP   HA     .   15356   1
      1004   .   1   1   81    81    ASP   HB2    H   1    2.736     0.02   .   2   .   .   .   .   .   81    ASP   HB2    .   15356   1
      1005   .   1   1   81    81    ASP   HB3    H   1    2.660     0.02   .   2   .   .   .   .   .   81    ASP   HB3    .   15356   1
      1006   .   1   1   81    81    ASP   C      C   13   179.573   0.2    .   1   .   .   .   .   .   81    ASP   C      .   15356   1
      1007   .   1   1   81    81    ASP   CA     C   13   58.642    0.2    .   1   .   .   .   .   .   81    ASP   CA     .   15356   1
      1008   .   1   1   81    81    ASP   CB     C   13   39.573    0.2    .   1   .   .   .   .   .   81    ASP   CB     .   15356   1
      1009   .   1   1   81    81    ASP   N      N   15   123.125   0.2    .   1   .   .   .   .   .   81    ASP   N      .   15356   1
      1010   .   1   1   82    82    ASP   H      H   1    8.433     0.02   .   1   .   .   .   .   .   82    ASP   H      .   15356   1
      1011   .   1   1   82    82    ASP   HA     H   1    4.441     0.02   .   1   .   .   .   .   .   82    ASP   HA     .   15356   1
      1012   .   1   1   82    82    ASP   HB2    H   1    2.722     0.02   .   2   .   .   .   .   .   82    ASP   HB2    .   15356   1
      1013   .   1   1   82    82    ASP   HB3    H   1    2.541     0.02   .   2   .   .   .   .   .   82    ASP   HB3    .   15356   1
      1014   .   1   1   82    82    ASP   C      C   13   179.433   0.2    .   1   .   .   .   .   .   82    ASP   C      .   15356   1
      1015   .   1   1   82    82    ASP   CA     C   13   57.235    0.2    .   1   .   .   .   .   .   82    ASP   CA     .   15356   1
      1016   .   1   1   82    82    ASP   CB     C   13   40.545    0.2    .   1   .   .   .   .   .   82    ASP   CB     .   15356   1
      1017   .   1   1   82    82    ASP   N      N   15   119.640   0.2    .   1   .   .   .   .   .   82    ASP   N      .   15356   1
      1018   .   1   1   83    83    TYR   H      H   1    8.676     0.02   .   1   .   .   .   .   .   83    TYR   H      .   15356   1
      1019   .   1   1   83    83    TYR   HA     H   1    4.407     0.02   .   1   .   .   .   .   .   83    TYR   HA     .   15356   1
      1020   .   1   1   83    83    TYR   HB2    H   1    3.844     0.02   .   2   .   .   .   .   .   83    TYR   HB2    .   15356   1
      1021   .   1   1   83    83    TYR   HB3    H   1    3.238     0.02   .   2   .   .   .   .   .   83    TYR   HB3    .   15356   1
      1022   .   1   1   83    83    TYR   HD1    H   1    7.010     0.02   .   3   .   .   .   .   .   83    TYR   HD1    .   15356   1
      1023   .   1   1   83    83    TYR   HD2    H   1    7.010     0.02   .   3   .   .   .   .   .   83    TYR   HD2    .   15356   1
      1024   .   1   1   83    83    TYR   HE1    H   1    6.558     0.02   .   3   .   .   .   .   .   83    TYR   HE1    .   15356   1
      1025   .   1   1   83    83    TYR   HE2    H   1    6.551     0.02   .   3   .   .   .   .   .   83    TYR   HE2    .   15356   1
      1026   .   1   1   83    83    TYR   C      C   13   178.967   0.2    .   1   .   .   .   .   .   83    TYR   C      .   15356   1
      1027   .   1   1   83    83    TYR   CA     C   13   61.753    0.2    .   1   .   .   .   .   .   83    TYR   CA     .   15356   1
      1028   .   1   1   83    83    TYR   CB     C   13   39.093    0.2    .   1   .   .   .   .   .   83    TYR   CB     .   15356   1
      1029   .   1   1   83    83    TYR   CD1    C   13   132.55    0.2    .   3   .   .   .   .   .   83    TYR   CD1    .   15356   1
      1030   .   1   1   83    83    TYR   CD2    C   13   132.55    0.2    .   3   .   .   .   .   .   83    TYR   CD2    .   15356   1
      1031   .   1   1   83    83    TYR   CE1    C   13   117.703   0.2    .   3   .   .   .   .   .   83    TYR   CE1    .   15356   1
      1032   .   1   1   83    83    TYR   CE2    C   13   117.703   0.2    .   3   .   .   .   .   .   83    TYR   CE2    .   15356   1
      1033   .   1   1   83    83    TYR   N      N   15   123.514   0.2    .   1   .   .   .   .   .   83    TYR   N      .   15356   1
      1034   .   1   1   84    84    LEU   H      H   1    7.618     0.02   .   1   .   .   .   .   .   84    LEU   H      .   15356   1
      1035   .   1   1   84    84    LEU   HA     H   1    4.268     0.02   .   1   .   .   .   .   .   84    LEU   HA     .   15356   1
      1036   .   1   1   84    84    LEU   HB2    H   1    1.976     0.02   .   2   .   .   .   .   .   84    LEU   HB2    .   15356   1
      1037   .   1   1   84    84    LEU   HB3    H   1    1.734     0.02   .   2   .   .   .   .   .   84    LEU   HB3    .   15356   1
      1038   .   1   1   84    84    LEU   HD11   H   1    0.986     0.02   .   1   .   .   .   .   .   84    LEU   HD1    .   15356   1
      1039   .   1   1   84    84    LEU   HD12   H   1    0.986     0.02   .   1   .   .   .   .   .   84    LEU   HD1    .   15356   1
      1040   .   1   1   84    84    LEU   HD13   H   1    0.986     0.02   .   1   .   .   .   .   .   84    LEU   HD1    .   15356   1
      1041   .   1   1   84    84    LEU   HD21   H   1    1.032     0.02   .   1   .   .   .   .   .   84    LEU   HD2    .   15356   1
      1042   .   1   1   84    84    LEU   HD22   H   1    1.032     0.02   .   1   .   .   .   .   .   84    LEU   HD2    .   15356   1
      1043   .   1   1   84    84    LEU   HD23   H   1    1.032     0.02   .   1   .   .   .   .   .   84    LEU   HD2    .   15356   1
      1044   .   1   1   84    84    LEU   HG     H   1    2.264     0.02   .   1   .   .   .   .   .   84    LEU   HG     .   15356   1
      1045   .   1   1   84    84    LEU   C      C   13   176.909   0.2    .   1   .   .   .   .   .   84    LEU   C      .   15356   1
      1046   .   1   1   84    84    LEU   CA     C   13   57.031    0.2    .   1   .   .   .   .   .   84    LEU   CA     .   15356   1
      1047   .   1   1   84    84    LEU   CB     C   13   41.179    0.2    .   1   .   .   .   .   .   84    LEU   CB     .   15356   1
      1048   .   1   1   84    84    LEU   CD1    C   13   26.924    0.2    .   1   .   .   .   .   .   84    LEU   CD1    .   15356   1
      1049   .   1   1   84    84    LEU   CD2    C   13   23.091    0.2    .   1   .   .   .   .   .   84    LEU   CD2    .   15356   1
      1050   .   1   1   84    84    LEU   CG     C   13   27.054    0.2    .   1   .   .   .   .   .   84    LEU   CG     .   15356   1
      1051   .   1   1   84    84    LEU   N      N   15   117.107   0.2    .   1   .   .   .   .   .   84    LEU   N      .   15356   1
      1052   .   1   1   85    85    GLN   H      H   1    7.183     0.02   .   1   .   .   .   .   .   85    GLN   H      .   15356   1
      1053   .   1   1   85    85    GLN   HA     H   1    4.740     0.02   .   1   .   .   .   .   .   85    GLN   HA     .   15356   1
      1054   .   1   1   85    85    GLN   HB2    H   1    2.304     0.02   .   2   .   .   .   .   .   85    GLN   HB2    .   15356   1
      1055   .   1   1   85    85    GLN   HB3    H   1    2.130     0.02   .   2   .   .   .   .   .   85    GLN   HB3    .   15356   1
      1056   .   1   1   85    85    GLN   HE21   H   1    7.545     0.02   .   1   .   .   .   .   .   85    GLN   HE21   .   15356   1
      1057   .   1   1   85    85    GLN   HE22   H   1    6.936     0.02   .   1   .   .   .   .   .   85    GLN   HE22   .   15356   1
      1058   .   1   1   85    85    GLN   HG2    H   1    2.456     0.02   .   2   .   .   .   .   .   85    GLN   HG2    .   15356   1
      1059   .   1   1   85    85    GLN   HG3    H   1    2.456     0.02   .   2   .   .   .   .   .   85    GLN   HG3    .   15356   1
      1060   .   1   1   85    85    GLN   C      C   13   175.004   0.2    .   1   .   .   .   .   .   85    GLN   C      .   15356   1
      1061   .   1   1   85    85    GLN   CA     C   13   54.466    0.2    .   1   .   .   .   .   .   85    GLN   CA     .   15356   1
      1062   .   1   1   85    85    GLN   CB     C   13   29.873    0.2    .   1   .   .   .   .   .   85    GLN   CB     .   15356   1
      1063   .   1   1   85    85    GLN   CG     C   13   34.024    0.2    .   1   .   .   .   .   .   85    GLN   CG     .   15356   1
      1064   .   1   1   85    85    GLN   N      N   15   114.473   0.2    .   1   .   .   .   .   .   85    GLN   N      .   15356   1
      1065   .   1   1   85    85    GLN   NE2    N   15   112.049   0.2    .   1   .   .   .   .   .   85    GLN   NE2    .   15356   1
      1066   .   1   1   86    86    SER   H      H   1    7.789     0.02   .   1   .   .   .   .   .   86    SER   H      .   15356   1
      1067   .   1   1   86    86    SER   HA     H   1    4.677     0.02   .   1   .   .   .   .   .   86    SER   HA     .   15356   1
      1068   .   1   1   86    86    SER   HB2    H   1    4.123     0.02   .   2   .   .   .   .   .   86    SER   HB2    .   15356   1
      1069   .   1   1   86    86    SER   HB3    H   1    4.132     0.02   .   2   .   .   .   .   .   86    SER   HB3    .   15356   1
      1070   .   1   1   86    86    SER   C      C   13   175.888   0.2    .   1   .   .   .   .   .   86    SER   C      .   15356   1
      1071   .   1   1   86    86    SER   CA     C   13   58.686    0.2    .   1   .   .   .   .   .   86    SER   CA     .   15356   1
      1072   .   1   1   86    86    SER   CB     C   13   66.826    0.2    .   1   .   .   .   .   .   86    SER   CB     .   15356   1
      1073   .   1   1   86    86    SER   N      N   15   117.029   0.2    .   1   .   .   .   .   .   86    SER   N      .   15356   1
      1074   .   1   1   87    87    LYS   H      H   1    9.136     0.02   .   1   .   .   .   .   .   87    LYS   H      .   15356   1
      1075   .   1   1   87    87    LYS   HA     H   1    4.276     0.02   .   1   .   .   .   .   .   87    LYS   HA     .   15356   1
      1076   .   1   1   87    87    LYS   HB2    H   1    1.938     0.02   .   2   .   .   .   .   .   87    LYS   HB2    .   15356   1
      1077   .   1   1   87    87    LYS   HB3    H   1    1.894     0.02   .   2   .   .   .   .   .   87    LYS   HB3    .   15356   1
      1078   .   1   1   87    87    LYS   HD2    H   1    1.770     0.02   .   2   .   .   .   .   .   87    LYS   HD2    .   15356   1
      1079   .   1   1   87    87    LYS   HD3    H   1    1.770     0.02   .   2   .   .   .   .   .   87    LYS   HD3    .   15356   1
      1080   .   1   1   87    87    LYS   HE2    H   1    3.085     0.02   .   2   .   .   .   .   .   87    LYS   HE2    .   15356   1
      1081   .   1   1   87    87    LYS   HE3    H   1    3.085     0.02   .   2   .   .   .   .   .   87    LYS   HE3    .   15356   1
      1082   .   1   1   87    87    LYS   HG2    H   1    1.615     0.02   .   2   .   .   .   .   .   87    LYS   HG2    .   15356   1
      1083   .   1   1   87    87    LYS   HG3    H   1    1.522     0.02   .   2   .   .   .   .   .   87    LYS   HG3    .   15356   1
      1084   .   1   1   87    87    LYS   C      C   13   179.489   0.2    .   1   .   .   .   .   .   87    LYS   C      .   15356   1
      1085   .   1   1   87    87    LYS   CA     C   13   58.386    0.2    .   1   .   .   .   .   .   87    LYS   CA     .   15356   1
      1086   .   1   1   87    87    LYS   CB     C   13   31.624    0.2    .   1   .   .   .   .   .   87    LYS   CB     .   15356   1
      1087   .   1   1   87    87    LYS   CD     C   13   29.033    0.2    .   1   .   .   .   .   .   87    LYS   CD     .   15356   1
      1088   .   1   1   87    87    LYS   CE     C   13   42.154    0.2    .   1   .   .   .   .   .   87    LYS   CE     .   15356   1
      1089   .   1   1   87    87    LYS   CG     C   13   24.718    0.2    .   1   .   .   .   .   .   87    LYS   CG     .   15356   1
      1090   .   1   1   87    87    LYS   N      N   15   123.052   0.2    .   1   .   .   .   .   .   87    LYS   N      .   15356   1
      1091   .   1   1   88    88    GLU   H      H   1    9.351     0.02   .   1   .   .   .   .   .   88    GLU   H      .   15356   1
      1092   .   1   1   88    88    GLU   HA     H   1    4.044     0.02   .   1   .   .   .   .   .   88    GLU   HA     .   15356   1
      1093   .   1   1   88    88    GLU   HB2    H   1    2.262     0.02   .   2   .   .   .   .   .   88    GLU   HB2    .   15356   1
      1094   .   1   1   88    88    GLU   HB3    H   1    1.966     0.02   .   2   .   .   .   .   .   88    GLU   HB3    .   15356   1
      1095   .   1   1   88    88    GLU   HG2    H   1    3.017     0.02   .   2   .   .   .   .   .   88    GLU   HG2    .   15356   1
      1096   .   1   1   88    88    GLU   HG3    H   1    2.242     0.02   .   2   .   .   .   .   .   88    GLU   HG3    .   15356   1
      1097   .   1   1   88    88    GLU   C      C   13   177.504   0.2    .   1   .   .   .   .   .   88    GLU   C      .   15356   1
      1098   .   1   1   88    88    GLU   CA     C   13   62.199    0.2    .   1   .   .   .   .   .   88    GLU   CA     .   15356   1
      1099   .   1   1   88    88    GLU   CB     C   13   27.170    0.2    .   1   .   .   .   .   .   88    GLU   CB     .   15356   1
      1100   .   1   1   88    88    GLU   CG     C   13   38.559    0.2    .   1   .   .   .   .   .   88    GLU   CG     .   15356   1
      1101   .   1   1   88    88    GLU   N      N   15   123.987   0.2    .   1   .   .   .   .   .   88    GLU   N      .   15356   1
      1102   .   1   1   89    89    CYS   H      H   1    7.535     0.02   .   1   .   .   .   .   .   89    CYS   H      .   15356   1
      1103   .   1   1   89    89    CYS   HA     H   1    4.267     0.02   .   1   .   .   .   .   .   89    CYS   HA     .   15356   1
      1104   .   1   1   89    89    CYS   HB2    H   1    2.644     0.02   .   2   .   .   .   .   .   89    CYS   HB2    .   15356   1
      1105   .   1   1   89    89    CYS   HB3    H   1    1.741     0.02   .   2   .   .   .   .   .   89    CYS   HB3    .   15356   1
      1106   .   1   1   89    89    CYS   C      C   13   177.954   0.2    .   1   .   .   .   .   .   89    CYS   C      .   15356   1
      1107   .   1   1   89    89    CYS   CA     C   13   60.806    0.2    .   1   .   .   .   .   .   89    CYS   CA     .   15356   1
      1108   .   1   1   89    89    CYS   CB     C   13   26.089    0.2    .   1   .   .   .   .   .   89    CYS   CB     .   15356   1
      1109   .   1   1   89    89    CYS   N      N   15   120.515   0.2    .   1   .   .   .   .   .   89    CYS   N      .   15356   1
      1110   .   1   1   90    90    ASP   H      H   1    7.395     0.02   .   1   .   .   .   .   .   90    ASP   H      .   15356   1
      1111   .   1   1   90    90    ASP   HA     H   1    4.441     0.02   .   1   .   .   .   .   .   90    ASP   HA     .   15356   1
      1112   .   1   1   90    90    ASP   HB2    H   1    2.866     0.02   .   2   .   .   .   .   .   90    ASP   HB2    .   15356   1
      1113   .   1   1   90    90    ASP   HB3    H   1    2.866     0.02   .   2   .   .   .   .   .   90    ASP   HB3    .   15356   1
      1114   .   1   1   90    90    ASP   C      C   13   178.274   0.2    .   1   .   .   .   .   .   90    ASP   C      .   15356   1
      1115   .   1   1   90    90    ASP   CA     C   13   58.135    0.2    .   1   .   .   .   .   .   90    ASP   CA     .   15356   1
      1116   .   1   1   90    90    ASP   CB     C   13   40.775    0.2    .   1   .   .   .   .   .   90    ASP   CB     .   15356   1
      1117   .   1   1   90    90    ASP   N      N   15   122.765   0.2    .   1   .   .   .   .   .   90    ASP   N      .   15356   1
      1118   .   1   1   91    91    PHE   H      H   1    7.917     0.02   .   1   .   .   .   .   .   91    PHE   H      .   15356   1
      1119   .   1   1   91    91    PHE   HA     H   1    4.283     0.02   .   1   .   .   .   .   .   91    PHE   HA     .   15356   1
      1120   .   1   1   91    91    PHE   HB2    H   1    3.503     0.02   .   2   .   .   .   .   .   91    PHE   HB2    .   15356   1
      1121   .   1   1   91    91    PHE   HB3    H   1    3.267     0.02   .   2   .   .   .   .   .   91    PHE   HB3    .   15356   1
      1122   .   1   1   91    91    PHE   HD1    H   1    7.354     0.02   .   3   .   .   .   .   .   91    PHE   HD1    .   15356   1
      1123   .   1   1   91    91    PHE   HD2    H   1    7.354     0.02   .   3   .   .   .   .   .   91    PHE   HD2    .   15356   1
      1124   .   1   1   91    91    PHE   HE1    H   1    7.132     0.02   .   3   .   .   .   .   .   91    PHE   HE1    .   15356   1
      1125   .   1   1   91    91    PHE   HE2    H   1    7.132     0.02   .   3   .   .   .   .   .   91    PHE   HE2    .   15356   1
      1126   .   1   1   91    91    PHE   HZ     H   1    6.996     0.02   .   1   .   .   .   .   .   91    PHE   HZ     .   15356   1
      1127   .   1   1   91    91    PHE   C      C   13   177.223   0.2    .   1   .   .   .   .   .   91    PHE   C      .   15356   1
      1128   .   1   1   91    91    PHE   CA     C   13   61.096    0.2    .   1   .   .   .   .   .   91    PHE   CA     .   15356   1
      1129   .   1   1   91    91    PHE   CB     C   13   38.299    0.2    .   1   .   .   .   .   .   91    PHE   CB     .   15356   1
      1130   .   1   1   91    91    PHE   CD1    C   13   132.200   0.2    .   3   .   .   .   .   .   91    PHE   CD1    .   15356   1
      1131   .   1   1   91    91    PHE   CD2    C   13   132.200   0.2    .   3   .   .   .   .   .   91    PHE   CD2    .   15356   1
      1132   .   1   1   91    91    PHE   CE1    C   13   131.0     0.2    .   3   .   .   .   .   .   91    PHE   CE1    .   15356   1
      1133   .   1   1   91    91    PHE   CE2    C   13   131.0     0.2    .   3   .   .   .   .   .   91    PHE   CE2    .   15356   1
      1134   .   1   1   91    91    PHE   CZ     C   13   130.0     0.2    .   1   .   .   .   .   .   91    PHE   CZ     .   15356   1
      1135   .   1   1   91    91    PHE   N      N   15   119.861   0.2    .   1   .   .   .   .   .   91    PHE   N      .   15356   1
      1136   .   1   1   92    92    GLN   H      H   1    8.511     0.02   .   1   .   .   .   .   .   92    GLN   H      .   15356   1
      1137   .   1   1   92    92    GLN   HA     H   1    3.573     0.02   .   1   .   .   .   .   .   92    GLN   HA     .   15356   1
      1138   .   1   1   92    92    GLN   HB2    H   1    2.945     0.02   .   2   .   .   .   .   .   92    GLN   HB2    .   15356   1
      1139   .   1   1   92    92    GLN   HB3    H   1    2.469     0.02   .   2   .   .   .   .   .   92    GLN   HB3    .   15356   1
      1140   .   1   1   92    92    GLN   HE21   H   1    6.246     0.02   .   1   .   .   .   .   .   92    GLN   HE21   .   15356   1
      1141   .   1   1   92    92    GLN   HE22   H   1    6.085     0.02   .   1   .   .   .   .   .   92    GLN   HE22   .   15356   1
      1142   .   1   1   92    92    GLN   HG2    H   1    2.615     0.02   .   2   .   .   .   .   .   92    GLN   HG2    .   15356   1
      1143   .   1   1   92    92    GLN   HG3    H   1    2.401     0.02   .   2   .   .   .   .   .   92    GLN   HG3    .   15356   1
      1144   .   1   1   92    92    GLN   C      C   13   178.847   0.2    .   1   .   .   .   .   .   92    GLN   C      .   15356   1
      1145   .   1   1   92    92    GLN   CA     C   13   59.364    0.2    .   1   .   .   .   .   .   92    GLN   CA     .   15356   1
      1146   .   1   1   92    92    GLN   CB     C   13   29.407    0.2    .   1   .   .   .   .   .   92    GLN   CB     .   15356   1
      1147   .   1   1   92    92    GLN   CG     C   13   33.892    0.2    .   1   .   .   .   .   .   92    GLN   CG     .   15356   1
      1148   .   1   1   92    92    GLN   N      N   15   121.687   0.2    .   1   .   .   .   .   .   92    GLN   N      .   15356   1
      1149   .   1   1   92    92    GLN   NE2    N   15   106.350   0.2    .   1   .   .   .   .   .   92    GLN   NE2    .   15356   1
      1150   .   1   1   93    93    THR   H      H   1    8.882     0.02   .   1   .   .   .   .   .   93    THR   H      .   15356   1
      1151   .   1   1   93    93    THR   HA     H   1    3.740     0.02   .   1   .   .   .   .   .   93    THR   HA     .   15356   1
      1152   .   1   1   93    93    THR   HB     H   1    4.471     0.02   .   1   .   .   .   .   .   93    THR   HB     .   15356   1
      1153   .   1   1   93    93    THR   HG21   H   1    1.264     0.02   .   1   .   .   .   .   .   93    THR   HG2    .   15356   1
      1154   .   1   1   93    93    THR   HG22   H   1    1.264     0.02   .   1   .   .   .   .   .   93    THR   HG2    .   15356   1
      1155   .   1   1   93    93    THR   HG23   H   1    1.264     0.02   .   1   .   .   .   .   .   93    THR   HG2    .   15356   1
      1156   .   1   1   93    93    THR   C      C   13   175.327   0.2    .   1   .   .   .   .   .   93    THR   C      .   15356   1
      1157   .   1   1   93    93    THR   CA     C   13   67.711    0.2    .   1   .   .   .   .   .   93    THR   CA     .   15356   1
      1158   .   1   1   93    93    THR   CB     C   13   68.716    0.2    .   1   .   .   .   .   .   93    THR   CB     .   15356   1
      1159   .   1   1   93    93    THR   CG2    C   13   20.970    0.2    .   1   .   .   .   .   .   93    THR   CG2    .   15356   1
      1160   .   1   1   93    93    THR   N      N   15   120.788   0.2    .   1   .   .   .   .   .   93    THR   N      .   15356   1
      1161   .   1   1   94    94    LYS   H      H   1    7.743     0.02   .   1   .   .   .   .   .   94    LYS   H      .   15356   1
      1162   .   1   1   94    94    LYS   HA     H   1    3.905     0.02   .   1   .   .   .   .   .   94    LYS   HA     .   15356   1
      1163   .   1   1   94    94    LYS   HB2    H   1    1.863     0.02   .   2   .   .   .   .   .   94    LYS   HB2    .   15356   1
      1164   .   1   1   94    94    LYS   HB3    H   1    1.862     0.02   .   2   .   .   .   .   .   94    LYS   HB3    .   15356   1
      1165   .   1   1   94    94    LYS   HD2    H   1    1.663     0.02   .   2   .   .   .   .   .   94    LYS   HD2    .   15356   1
      1166   .   1   1   94    94    LYS   HD3    H   1    1.661     0.02   .   2   .   .   .   .   .   94    LYS   HD3    .   15356   1
      1167   .   1   1   94    94    LYS   HE2    H   1    3.000     0.02   .   2   .   .   .   .   .   94    LYS   HE2    .   15356   1
      1168   .   1   1   94    94    LYS   HE3    H   1    3.000     0.02   .   2   .   .   .   .   .   94    LYS   HE3    .   15356   1
      1169   .   1   1   94    94    LYS   HG2    H   1    1.572     0.02   .   2   .   .   .   .   .   94    LYS   HG2    .   15356   1
      1170   .   1   1   94    94    LYS   HG3    H   1    1.414     0.02   .   2   .   .   .   .   .   94    LYS   HG3    .   15356   1
      1171   .   1   1   94    94    LYS   C      C   13   179.251   0.2    .   1   .   .   .   .   .   94    LYS   C      .   15356   1
      1172   .   1   1   94    94    LYS   CA     C   13   60.023    0.2    .   1   .   .   .   .   .   94    LYS   CA     .   15356   1
      1173   .   1   1   94    94    LYS   CB     C   13   31.977    0.2    .   1   .   .   .   .   .   94    LYS   CB     .   15356   1
      1174   .   1   1   94    94    LYS   CD     C   13   29.191    0.2    .   1   .   .   .   .   .   94    LYS   CD     .   15356   1
      1175   .   1   1   94    94    LYS   CE     C   13   42.150    0.2    .   1   .   .   .   .   .   94    LYS   CE     .   15356   1
      1176   .   1   1   94    94    LYS   CG     C   13   25.733    0.2    .   1   .   .   .   .   .   94    LYS   CG     .   15356   1
      1177   .   1   1   94    94    LYS   N      N   15   121.625   0.2    .   1   .   .   .   .   .   94    LYS   N      .   15356   1
      1178   .   1   1   95    95    PHE   H      H   1    8.333     0.02   .   1   .   .   .   .   .   95    PHE   H      .   15356   1
      1179   .   1   1   95    95    PHE   HA     H   1    3.991     0.02   .   1   .   .   .   .   .   95    PHE   HA     .   15356   1
      1180   .   1   1   95    95    PHE   HB2    H   1    2.993     0.02   .   2   .   .   .   .   .   95    PHE   HB2    .   15356   1
      1181   .   1   1   95    95    PHE   HB3    H   1    2.574     0.02   .   2   .   .   .   .   .   95    PHE   HB3    .   15356   1
      1182   .   1   1   95    95    PHE   HD1    H   1    7.086     0.02   .   3   .   .   .   .   .   95    PHE   HD1    .   15356   1
      1183   .   1   1   95    95    PHE   HD2    H   1    7.086     0.02   .   3   .   .   .   .   .   95    PHE   HD2    .   15356   1
      1184   .   1   1   95    95    PHE   HE1    H   1    7.084     0.02   .   3   .   .   .   .   .   95    PHE   HE1    .   15356   1
      1185   .   1   1   95    95    PHE   HE2    H   1    7.084     0.02   .   3   .   .   .   .   .   95    PHE   HE2    .   15356   1
      1186   .   1   1   95    95    PHE   HZ     H   1    6.976     0.02   .   1   .   .   .   .   .   95    PHE   HZ     .   15356   1
      1187   .   1   1   95    95    PHE   C      C   13   177.910   0.2    .   1   .   .   .   .   .   95    PHE   C      .   15356   1
      1188   .   1   1   95    95    PHE   CA     C   13   60.731    0.2    .   1   .   .   .   .   .   95    PHE   CA     .   15356   1
      1189   .   1   1   95    95    PHE   CB     C   13   38.769    0.2    .   1   .   .   .   .   .   95    PHE   CB     .   15356   1
      1190   .   1   1   95    95    PHE   CD1    C   13   131.900   0.2    .   3   .   .   .   .   .   95    PHE   CD1    .   15356   1
      1191   .   1   1   95    95    PHE   CD2    C   13   131.900   0.2    .   3   .   .   .   .   .   95    PHE   CD2    .   15356   1
      1192   .   1   1   95    95    PHE   CE1    C   13   130.90    0.2    .   3   .   .   .   .   .   95    PHE   CE1    .   15356   1
      1193   .   1   1   95    95    PHE   CE2    C   13   130.90    0.2    .   3   .   .   .   .   .   95    PHE   CE2    .   15356   1
      1194   .   1   1   95    95    PHE   CZ     C   13   128.858   0.2    .   1   .   .   .   .   .   95    PHE   CZ     .   15356   1
      1195   .   1   1   95    95    PHE   N      N   15   120.449   0.2    .   1   .   .   .   .   .   95    PHE   N      .   15356   1
      1196   .   1   1   96    96    ALA   H      H   1    8.532     0.02   .   1   .   .   .   .   .   96    ALA   H      .   15356   1
      1197   .   1   1   96    96    ALA   HA     H   1    3.853     0.02   .   1   .   .   .   .   .   96    ALA   HA     .   15356   1
      1198   .   1   1   96    96    ALA   HB1    H   1    1.519     0.02   .   1   .   .   .   .   .   96    ALA   HB     .   15356   1
      1199   .   1   1   96    96    ALA   HB2    H   1    1.519     0.02   .   1   .   .   .   .   .   96    ALA   HB     .   15356   1
      1200   .   1   1   96    96    ALA   HB3    H   1    1.519     0.02   .   1   .   .   .   .   .   96    ALA   HB     .   15356   1
      1201   .   1   1   96    96    ALA   C      C   13   179.460   0.2    .   1   .   .   .   .   .   96    ALA   C      .   15356   1
      1202   .   1   1   96    96    ALA   CA     C   13   54.953    0.2    .   1   .   .   .   .   .   96    ALA   CA     .   15356   1
      1203   .   1   1   96    96    ALA   CB     C   13   18.944    0.2    .   1   .   .   .   .   .   96    ALA   CB     .   15356   1
      1204   .   1   1   96    96    ALA   N      N   15   121.534   0.2    .   1   .   .   .   .   .   96    ALA   N      .   15356   1
      1205   .   1   1   97    97    LEU   H      H   1    8.155     0.02   .   1   .   .   .   .   .   97    LEU   H      .   15356   1
      1206   .   1   1   97    97    LEU   HA     H   1    4.221     0.02   .   1   .   .   .   .   .   97    LEU   HA     .   15356   1
      1207   .   1   1   97    97    LEU   HB2    H   1    1.859     0.02   .   2   .   .   .   .   .   97    LEU   HB2    .   15356   1
      1208   .   1   1   97    97    LEU   HB3    H   1    1.588     0.02   .   2   .   .   .   .   .   97    LEU   HB3    .   15356   1
      1209   .   1   1   97    97    LEU   HD11   H   1    0.892     0.02   .   1   .   .   .   .   .   97    LEU   HD1    .   15356   1
      1210   .   1   1   97    97    LEU   HD12   H   1    0.892     0.02   .   1   .   .   .   .   .   97    LEU   HD1    .   15356   1
      1211   .   1   1   97    97    LEU   HD13   H   1    0.892     0.02   .   1   .   .   .   .   .   97    LEU   HD1    .   15356   1
      1212   .   1   1   97    97    LEU   HD21   H   1    0.909     0.02   .   1   .   .   .   .   .   97    LEU   HD2    .   15356   1
      1213   .   1   1   97    97    LEU   HD22   H   1    0.909     0.02   .   1   .   .   .   .   .   97    LEU   HD2    .   15356   1
      1214   .   1   1   97    97    LEU   HD23   H   1    0.909     0.02   .   1   .   .   .   .   .   97    LEU   HD2    .   15356   1
      1215   .   1   1   97    97    LEU   HG     H   1    1.862     0.02   .   1   .   .   .   .   .   97    LEU   HG     .   15356   1
      1216   .   1   1   97    97    LEU   C      C   13   177.911   0.2    .   1   .   .   .   .   .   97    LEU   C      .   15356   1
      1217   .   1   1   97    97    LEU   CA     C   13   56.896    0.2    .   1   .   .   .   .   .   97    LEU   CA     .   15356   1
      1218   .   1   1   97    97    LEU   CB     C   13   42.020    0.2    .   1   .   .   .   .   .   97    LEU   CB     .   15356   1
      1219   .   1   1   97    97    LEU   CD1    C   13   25.418    0.2    .   1   .   .   .   .   .   97    LEU   CD1    .   15356   1
      1220   .   1   1   97    97    LEU   CD2    C   13   22.776    0.2    .   1   .   .   .   .   .   97    LEU   CD2    .   15356   1
      1221   .   1   1   97    97    LEU   CG     C   13   27.070    0.2    .   1   .   .   .   .   .   97    LEU   CG     .   15356   1
      1222   .   1   1   97    97    LEU   N      N   15   117.354   0.2    .   1   .   .   .   .   .   97    LEU   N      .   15356   1
      1223   .   1   1   98    98    SER   H      H   1    7.514     0.02   .   1   .   .   .   .   .   98    SER   H      .   15356   1
      1224   .   1   1   98    98    SER   HA     H   1    4.425     0.02   .   1   .   .   .   .   .   98    SER   HA     .   15356   1
      1225   .   1   1   98    98    SER   HB2    H   1    3.938     0.02   .   2   .   .   .   .   .   98    SER   HB2    .   15356   1
      1226   .   1   1   98    98    SER   HB3    H   1    3.878     0.02   .   2   .   .   .   .   .   98    SER   HB3    .   15356   1
      1227   .   1   1   98    98    SER   C      C   13   173.970   0.2    .   1   .   .   .   .   .   98    SER   C      .   15356   1
      1228   .   1   1   98    98    SER   CA     C   13   59.196    0.2    .   1   .   .   .   .   .   98    SER   CA     .   15356   1
      1229   .   1   1   98    98    SER   CB     C   13   63.861    0.2    .   1   .   .   .   .   .   98    SER   CB     .   15356   1
      1230   .   1   1   98    98    SER   N      N   15   113.711   0.2    .   1   .   .   .   .   .   98    SER   N      .   15356   1
      1231   .   1   1   99    99    LEU   H      H   1    7.059     0.02   .   1   .   .   .   .   .   99    LEU   H      .   15356   1
      1232   .   1   1   99    99    LEU   HA     H   1    4.323     0.02   .   1   .   .   .   .   .   99    LEU   HA     .   15356   1
      1233   .   1   1   99    99    LEU   HB2    H   1    1.728     0.02   .   2   .   .   .   .   .   99    LEU   HB2    .   15356   1
      1234   .   1   1   99    99    LEU   HB3    H   1    1.400     0.02   .   2   .   .   .   .   .   99    LEU   HB3    .   15356   1
      1235   .   1   1   99    99    LEU   HD11   H   1    0.658     0.02   .   1   .   .   .   .   .   99    LEU   HD1    .   15356   1
      1236   .   1   1   99    99    LEU   HD12   H   1    0.658     0.02   .   1   .   .   .   .   .   99    LEU   HD1    .   15356   1
      1237   .   1   1   99    99    LEU   HD13   H   1    0.658     0.02   .   1   .   .   .   .   .   99    LEU   HD1    .   15356   1
      1238   .   1   1   99    99    LEU   HD21   H   1    0.522     0.02   .   1   .   .   .   .   .   99    LEU   HD2    .   15356   1
      1239   .   1   1   99    99    LEU   HD22   H   1    0.522     0.02   .   1   .   .   .   .   .   99    LEU   HD2    .   15356   1
      1240   .   1   1   99    99    LEU   HD23   H   1    0.522     0.02   .   1   .   .   .   .   .   99    LEU   HD2    .   15356   1
      1241   .   1   1   99    99    LEU   HG     H   1    1.709     0.02   .   1   .   .   .   .   .   99    LEU   HG     .   15356   1
      1242   .   1   1   99    99    LEU   C      C   13   176.683   0.2    .   1   .   .   .   .   .   99    LEU   C      .   15356   1
      1243   .   1   1   99    99    LEU   CA     C   13   53.847    0.2    .   1   .   .   .   .   .   99    LEU   CA     .   15356   1
      1244   .   1   1   99    99    LEU   CB     C   13   42.490    0.2    .   1   .   .   .   .   .   99    LEU   CB     .   15356   1
      1245   .   1   1   99    99    LEU   CD1    C   13   25.725    0.2    .   1   .   .   .   .   .   99    LEU   CD1    .   15356   1
      1246   .   1   1   99    99    LEU   CD2    C   13   22.091    0.2    .   1   .   .   .   .   .   99    LEU   CD2    .   15356   1
      1247   .   1   1   99    99    LEU   CG     C   13   25.627    0.2    .   1   .   .   .   .   .   99    LEU   CG     .   15356   1
      1248   .   1   1   99    99    LEU   N      N   15   121.299   0.2    .   1   .   .   .   .   .   99    LEU   N      .   15356   1
      1249   .   1   1   100   100   SER   H      H   1    8.364     0.02   .   1   .   .   .   .   .   100   SER   H      .   15356   1
      1250   .   1   1   100   100   SER   HA     H   1    4.637     0.02   .   1   .   .   .   .   .   100   SER   HA     .   15356   1
      1251   .   1   1   100   100   SER   HB2    H   1    3.992     0.02   .   2   .   .   .   .   .   100   SER   HB2    .   15356   1
      1252   .   1   1   100   100   SER   HB3    H   1    3.980     0.02   .   2   .   .   .   .   .   100   SER   HB3    .   15356   1
      1253   .   1   1   100   100   SER   C      C   13   172.468   0.2    .   1   .   .   .   .   .   100   SER   C      .   15356   1
      1254   .   1   1   100   100   SER   CA     C   13   57.433    0.2    .   1   .   .   .   .   .   100   SER   CA     .   15356   1
      1255   .   1   1   100   100   SER   CB     C   13   62.519    0.2    .   1   .   .   .   .   .   100   SER   CB     .   15356   1
      1256   .   1   1   100   100   SER   N      N   15   117.771   0.2    .   1   .   .   .   .   .   100   SER   N      .   15356   1
      1257   .   1   1   101   101   PRO   HA     H   1    4.268     0.02   .   1   .   .   .   .   .   101   PRO   HA     .   15356   1
      1258   .   1   1   101   101   PRO   HB2    H   1    2.384     0.02   .   2   .   .   .   .   .   101   PRO   HB2    .   15356   1
      1259   .   1   1   101   101   PRO   HB3    H   1    1.965     0.02   .   2   .   .   .   .   .   101   PRO   HB3    .   15356   1
      1260   .   1   1   101   101   PRO   HD2    H   1    3.984     0.02   .   2   .   .   .   .   .   101   PRO   HD2    .   15356   1
      1261   .   1   1   101   101   PRO   HD3    H   1    3.753     0.02   .   2   .   .   .   .   .   101   PRO   HD3    .   15356   1
      1262   .   1   1   101   101   PRO   HG2    H   1    2.213     0.02   .   2   .   .   .   .   .   101   PRO   HG2    .   15356   1
      1263   .   1   1   101   101   PRO   HG3    H   1    2.102     0.02   .   2   .   .   .   .   .   101   PRO   HG3    .   15356   1
      1264   .   1   1   101   101   PRO   C      C   13   178.487   0.2    .   1   .   .   .   .   .   101   PRO   C      .   15356   1
      1265   .   1   1   101   101   PRO   CA     C   13   65.115    0.2    .   1   .   .   .   .   .   101   PRO   CA     .   15356   1
      1266   .   1   1   101   101   PRO   CB     C   13   31.541    0.2    .   1   .   .   .   .   .   101   PRO   CB     .   15356   1
      1267   .   1   1   101   101   PRO   CD     C   13   50.510    0.2    .   1   .   .   .   .   .   101   PRO   CD     .   15356   1
      1268   .   1   1   101   101   PRO   CG     C   13   27.995    0.2    .   1   .   .   .   .   .   101   PRO   CG     .   15356   1
      1269   .   1   1   102   102   GLY   H      H   1    9.023     0.02   .   1   .   .   .   .   .   102   GLY   H      .   15356   1
      1270   .   1   1   102   102   GLY   HA2    H   1    4.208     0.02   .   2   .   .   .   .   .   102   GLY   HA2    .   15356   1
      1271   .   1   1   102   102   GLY   HA3    H   1    3.902     0.02   .   2   .   .   .   .   .   102   GLY   HA3    .   15356   1
      1272   .   1   1   102   102   GLY   C      C   13   178.715   0.2    .   1   .   .   .   .   .   102   GLY   C      .   15356   1
      1273   .   1   1   102   102   GLY   CA     C   13   45.979    0.2    .   1   .   .   .   .   .   102   GLY   CA     .   15356   1
      1274   .   1   1   102   102   GLY   N      N   15   111.050   0.2    .   1   .   .   .   .   .   102   GLY   N      .   15356   1
      1275   .   1   1   103   103   ALA   H      H   1    8.296     0.02   .   1   .   .   .   .   .   103   ALA   H      .   15356   1
      1276   .   1   1   103   103   ALA   HA     H   1    4.345     0.02   .   1   .   .   .   .   .   103   ALA   HA     .   15356   1
      1277   .   1   1   103   103   ALA   HB1    H   1    1.554     0.02   .   1   .   .   .   .   .   103   ALA   HB     .   15356   1
      1278   .   1   1   103   103   ALA   HB2    H   1    1.554     0.02   .   1   .   .   .   .   .   103   ALA   HB     .   15356   1
      1279   .   1   1   103   103   ALA   HB3    H   1    1.554     0.02   .   1   .   .   .   .   .   103   ALA   HB     .   15356   1
      1280   .   1   1   103   103   ALA   C      C   13   180.020   0.2    .   1   .   .   .   .   .   103   ALA   C      .   15356   1
      1281   .   1   1   103   103   ALA   CA     C   13   54.047    0.2    .   1   .   .   .   .   .   103   ALA   CA     .   15356   1
      1282   .   1   1   103   103   ALA   CB     C   13   19.927    0.2    .   1   .   .   .   .   .   103   ALA   CB     .   15356   1
      1283   .   1   1   103   103   ALA   N      N   15   122.792   0.2    .   1   .   .   .   .   .   103   ALA   N      .   15356   1
      1284   .   1   1   104   104   HIS   H      H   1    8.833     0.02   .   1   .   .   .   .   .   104   HIS   H      .   15356   1
      1285   .   1   1   104   104   HIS   HA     H   1    4.156     0.02   .   1   .   .   .   .   .   104   HIS   HA     .   15356   1
      1286   .   1   1   104   104   HIS   HB2    H   1    3.281     0.02   .   2   .   .   .   .   .   104   HIS   HB2    .   15356   1
      1287   .   1   1   104   104   HIS   HB3    H   1    3.281     0.02   .   2   .   .   .   .   .   104   HIS   HB3    .   15356   1
      1288   .   1   1   104   104   HIS   HD2    H   1    6.969     0.02   .   1   .   .   .   .   .   104   HIS   HD2    .   15356   1
      1289   .   1   1   104   104   HIS   HE1    H   1    8.019     0.02   .   1   .   .   .   .   .   104   HIS   HE1    .   15356   1
      1290   .   1   1   104   104   HIS   C      C   13   175.940   0.2    .   1   .   .   .   .   .   104   HIS   C      .   15356   1
      1291   .   1   1   104   104   HIS   CA     C   13   60.045    0.2    .   1   .   .   .   .   .   104   HIS   CA     .   15356   1
      1292   .   1   1   104   104   HIS   CB     C   13   29.814    0.2    .   1   .   .   .   .   .   104   HIS   CB     .   15356   1
      1293   .   1   1   104   104   HIS   CD2    C   13   118.100   0.2    .   1   .   .   .   .   .   104   HIS   CD2    .   15356   1
      1294   .   1   1   104   104   HIS   CE1    C   13   138.9     0.2    .   1   .   .   .   .   .   104   HIS   CE1    .   15356   1
      1295   .   1   1   104   104   HIS   N      N   15   118.551   0.2    .   1   .   .   .   .   .   104   HIS   N      .   15356   1
      1296   .   1   1   105   105   GLN   H      H   1    7.962     0.02   .   1   .   .   .   .   .   105   GLN   H      .   15356   1
      1297   .   1   1   105   105   GLN   HA     H   1    4.154     0.02   .   1   .   .   .   .   .   105   GLN   HA     .   15356   1
      1298   .   1   1   105   105   GLN   HB2    H   1    2.211     0.02   .   2   .   .   .   .   .   105   GLN   HB2    .   15356   1
      1299   .   1   1   105   105   GLN   HB3    H   1    2.165     0.02   .   2   .   .   .   .   .   105   GLN   HB3    .   15356   1
      1300   .   1   1   105   105   GLN   HE21   H   1    7.578     0.02   .   1   .   .   .   .   .   105   GLN   HE21   .   15356   1
      1301   .   1   1   105   105   GLN   HE22   H   1    6.993     0.02   .   1   .   .   .   .   .   105   GLN   HE22   .   15356   1
      1302   .   1   1   105   105   GLN   HG2    H   1    2.470     0.02   .   2   .   .   .   .   .   105   GLN   HG2    .   15356   1
      1303   .   1   1   105   105   GLN   HG3    H   1    2.345     0.02   .   2   .   .   .   .   .   105   GLN   HG3    .   15356   1
      1304   .   1   1   105   105   GLN   C      C   13   176.978   0.2    .   1   .   .   .   .   .   105   GLN   C      .   15356   1
      1305   .   1   1   105   105   GLN   CA     C   13   57.829    0.2    .   1   .   .   .   .   .   105   GLN   CA     .   15356   1
      1306   .   1   1   105   105   GLN   CB     C   13   28.424    0.2    .   1   .   .   .   .   .   105   GLN   CB     .   15356   1
      1307   .   1   1   105   105   GLN   CG     C   13   34.201    0.2    .   1   .   .   .   .   .   105   GLN   CG     .   15356   1
      1308   .   1   1   105   105   GLN   N      N   15   114.602   0.2    .   1   .   .   .   .   .   105   GLN   N      .   15356   1
      1309   .   1   1   105   105   GLN   NE2    N   15   111.682   0.2    .   1   .   .   .   .   .   105   GLN   NE2    .   15356   1
      1310   .   1   1   106   106   LYS   H      H   1    7.450     0.02   .   1   .   .   .   .   .   106   LYS   H      .   15356   1
      1311   .   1   1   106   106   LYS   HA     H   1    4.566     0.02   .   1   .   .   .   .   .   106   LYS   HA     .   15356   1
      1312   .   1   1   106   106   LYS   HB2    H   1    2.080     0.02   .   2   .   .   .   .   .   106   LYS   HB2    .   15356   1
      1313   .   1   1   106   106   LYS   HB3    H   1    1.969     0.02   .   2   .   .   .   .   .   106   LYS   HB3    .   15356   1
      1314   .   1   1   106   106   LYS   HD2    H   1    1.788     0.02   .   2   .   .   .   .   .   106   LYS   HD2    .   15356   1
      1315   .   1   1   106   106   LYS   HD3    H   1    1.726     0.02   .   2   .   .   .   .   .   106   LYS   HD3    .   15356   1
      1316   .   1   1   106   106   LYS   HE2    H   1    3.046     0.02   .   2   .   .   .   .   .   106   LYS   HE2    .   15356   1
      1317   .   1   1   106   106   LYS   HE3    H   1    3.046     0.02   .   2   .   .   .   .   .   106   LYS   HE3    .   15356   1
      1318   .   1   1   106   106   LYS   HG2    H   1    1.649     0.02   .   2   .   .   .   .   .   106   LYS   HG2    .   15356   1
      1319   .   1   1   106   106   LYS   HG3    H   1    1.566     0.02   .   2   .   .   .   .   .   106   LYS   HG3    .   15356   1
      1320   .   1   1   106   106   LYS   C      C   13   177.537   0.2    .   1   .   .   .   .   .   106   LYS   C      .   15356   1
      1321   .   1   1   106   106   LYS   CA     C   13   56.890    0.2    .   1   .   .   .   .   .   106   LYS   CA     .   15356   1
      1322   .   1   1   106   106   LYS   CB     C   13   34.103    0.2    .   1   .   .   .   .   .   106   LYS   CB     .   15356   1
      1323   .   1   1   106   106   LYS   CD     C   13   29.224    0.2    .   1   .   .   .   .   .   106   LYS   CD     .   15356   1
      1324   .   1   1   106   106   LYS   CE     C   13   42.281    0.2    .   1   .   .   .   .   .   106   LYS   CE     .   15356   1
      1325   .   1   1   106   106   LYS   CG     C   13   25.431    0.2    .   1   .   .   .   .   .   106   LYS   CG     .   15356   1
      1326   .   1   1   106   106   LYS   N      N   15   115.280   0.2    .   1   .   .   .   .   .   106   LYS   N      .   15356   1
      1327   .   1   1   107   107   ARG   H      H   1    7.968     0.02   .   1   .   .   .   .   .   107   ARG   H      .   15356   1
      1328   .   1   1   107   107   ARG   HA     H   1    4.711     0.02   .   1   .   .   .   .   .   107   ARG   HA     .   15356   1
      1329   .   1   1   107   107   ARG   HB2    H   1    2.599     0.02   .   2   .   .   .   .   .   107   ARG   HB2    .   15356   1
      1330   .   1   1   107   107   ARG   HB3    H   1    1.699     0.02   .   2   .   .   .   .   .   107   ARG   HB3    .   15356   1
      1331   .   1   1   107   107   ARG   HD2    H   1    3.556     0.02   .   2   .   .   .   .   .   107   ARG   HD2    .   15356   1
      1332   .   1   1   107   107   ARG   HD3    H   1    3.109     0.02   .   2   .   .   .   .   .   107   ARG   HD3    .   15356   1
      1333   .   1   1   107   107   ARG   HE     H   1    7.294     0.02   .   1   .   .   .   .   .   107   ARG   HE     .   15356   1
      1334   .   1   1   107   107   ARG   HG2    H   1    2.132     0.02   .   2   .   .   .   .   .   107   ARG   HG2    .   15356   1
      1335   .   1   1   107   107   ARG   HG3    H   1    1.951     0.02   .   2   .   .   .   .   .   107   ARG   HG3    .   15356   1
      1336   .   1   1   107   107   ARG   C      C   13   174.332   0.2    .   1   .   .   .   .   .   107   ARG   C      .   15356   1
      1337   .   1   1   107   107   ARG   CA     C   13   57.042    0.2    .   1   .   .   .   .   .   107   ARG   CA     .   15356   1
      1338   .   1   1   107   107   ARG   CB     C   13   32.234    0.2    .   1   .   .   .   .   .   107   ARG   CB     .   15356   1
      1339   .   1   1   107   107   ARG   CD     C   13   43.721    0.2    .   1   .   .   .   .   .   107   ARG   CD     .   15356   1
      1340   .   1   1   107   107   ARG   CG     C   13   27.709    0.2    .   1   .   .   .   .   .   107   ARG   CG     .   15356   1
      1341   .   1   1   107   107   ARG   N      N   15   113.574   0.2    .   1   .   .   .   .   .   107   ARG   N      .   15356   1
      1342   .   1   1   107   107   ARG   NE     N   15   80.454    0.2    .   1   .   .   .   .   .   107   ARG   NE     .   15356   1
      1343   .   1   1   108   108   LEU   H      H   1    7.668     0.02   .   1   .   .   .   .   .   108   LEU   H      .   15356   1
      1344   .   1   1   108   108   LEU   HA     H   1    5.452     0.02   .   1   .   .   .   .   .   108   LEU   HA     .   15356   1
      1345   .   1   1   108   108   LEU   HB2    H   1    2.158     0.02   .   2   .   .   .   .   .   108   LEU   HB2    .   15356   1
      1346   .   1   1   108   108   LEU   HB3    H   1    1.221     0.02   .   2   .   .   .   .   .   108   LEU   HB3    .   15356   1
      1347   .   1   1   108   108   LEU   HD11   H   1    1.009     0.02   .   1   .   .   .   .   .   108   LEU   HD1    .   15356   1
      1348   .   1   1   108   108   LEU   HD12   H   1    1.009     0.02   .   1   .   .   .   .   .   108   LEU   HD1    .   15356   1
      1349   .   1   1   108   108   LEU   HD13   H   1    1.009     0.02   .   1   .   .   .   .   .   108   LEU   HD1    .   15356   1
      1350   .   1   1   108   108   LEU   HD21   H   1    1.039     0.02   .   1   .   .   .   .   .   108   LEU   HD2    .   15356   1
      1351   .   1   1   108   108   LEU   HD22   H   1    1.039     0.02   .   1   .   .   .   .   .   108   LEU   HD2    .   15356   1
      1352   .   1   1   108   108   LEU   HD23   H   1    1.039     0.02   .   1   .   .   .   .   .   108   LEU   HD2    .   15356   1
      1353   .   1   1   108   108   LEU   HG     H   1    1.896     0.02   .   1   .   .   .   .   .   108   LEU   HG     .   15356   1
      1354   .   1   1   108   108   LEU   C      C   13   175.727   0.2    .   1   .   .   .   .   .   108   LEU   C      .   15356   1
      1355   .   1   1   108   108   LEU   CA     C   13   54.115    0.2    .   1   .   .   .   .   .   108   LEU   CA     .   15356   1
      1356   .   1   1   108   108   LEU   CB     C   13   44.498    0.2    .   1   .   .   .   .   .   108   LEU   CB     .   15356   1
      1357   .   1   1   108   108   LEU   CD1    C   13   25.913    0.2    .   1   .   .   .   .   .   108   LEU   CD1    .   15356   1
      1358   .   1   1   108   108   LEU   CD2    C   13   25.441    0.2    .   1   .   .   .   .   .   108   LEU   CD2    .   15356   1
      1359   .   1   1   108   108   LEU   CG     C   13   28.042    0.2    .   1   .   .   .   .   .   108   LEU   CG     .   15356   1
      1360   .   1   1   108   108   LEU   N      N   15   118.784   0.2    .   1   .   .   .   .   .   108   LEU   N      .   15356   1
      1361   .   1   1   109   109   ILE   H      H   1    8.790     0.02   .   1   .   .   .   .   .   109   ILE   H      .   15356   1
      1362   .   1   1   109   109   ILE   HA     H   1    4.753     0.02   .   1   .   .   .   .   .   109   ILE   HA     .   15356   1
      1363   .   1   1   109   109   ILE   HB     H   1    1.925     0.02   .   1   .   .   .   .   .   109   ILE   HB     .   15356   1
      1364   .   1   1   109   109   ILE   HD11   H   1    0.752     0.02   .   1   .   .   .   .   .   109   ILE   HD1    .   15356   1
      1365   .   1   1   109   109   ILE   HD12   H   1    0.752     0.02   .   1   .   .   .   .   .   109   ILE   HD1    .   15356   1
      1366   .   1   1   109   109   ILE   HD13   H   1    0.752     0.02   .   1   .   .   .   .   .   109   ILE   HD1    .   15356   1
      1367   .   1   1   109   109   ILE   HG12   H   1    1.324     0.02   .   2   .   .   .   .   .   109   ILE   HG12   .   15356   1
      1368   .   1   1   109   109   ILE   HG13   H   1    1.163     0.02   .   2   .   .   .   .   .   109   ILE   HG13   .   15356   1
      1369   .   1   1   109   109   ILE   HG21   H   1    0.888     0.02   .   1   .   .   .   .   .   109   ILE   HG2    .   15356   1
      1370   .   1   1   109   109   ILE   HG22   H   1    0.888     0.02   .   1   .   .   .   .   .   109   ILE   HG2    .   15356   1
      1371   .   1   1   109   109   ILE   HG23   H   1    0.888     0.02   .   1   .   .   .   .   .   109   ILE   HG2    .   15356   1
      1372   .   1   1   109   109   ILE   C      C   13   172.974   0.2    .   1   .   .   .   .   .   109   ILE   C      .   15356   1
      1373   .   1   1   109   109   ILE   CA     C   13   57.728    0.2    .   1   .   .   .   .   .   109   ILE   CA     .   15356   1
      1374   .   1   1   109   109   ILE   CB     C   13   40.188    0.2    .   1   .   .   .   .   .   109   ILE   CB     .   15356   1
      1375   .   1   1   109   109   ILE   CD1    C   13   12.902    0.2    .   1   .   .   .   .   .   109   ILE   CD1    .   15356   1
      1376   .   1   1   109   109   ILE   CG1    C   13   26.619    0.2    .   1   .   .   .   .   .   109   ILE   CG1    .   15356   1
      1377   .   1   1   109   109   ILE   CG2    C   13   17.262    0.2    .   1   .   .   .   .   .   109   ILE   CG2    .   15356   1
      1378   .   1   1   109   109   ILE   N      N   15   121.019   0.2    .   1   .   .   .   .   .   109   ILE   N      .   15356   1
      1379   .   1   1   110   110   PRO   HA     H   1    5.495     0.02   .   1   .   .   .   .   .   110   PRO   HA     .   15356   1
      1380   .   1   1   110   110   PRO   HB2    H   1    2.088     0.02   .   2   .   .   .   .   .   110   PRO   HB2    .   15356   1
      1381   .   1   1   110   110   PRO   HB3    H   1    2.059     0.02   .   2   .   .   .   .   .   110   PRO   HB3    .   15356   1
      1382   .   1   1   110   110   PRO   HD2    H   1    4.251     0.02   .   2   .   .   .   .   .   110   PRO   HD2    .   15356   1
      1383   .   1   1   110   110   PRO   HD3    H   1    3.815     0.02   .   2   .   .   .   .   .   110   PRO   HD3    .   15356   1
      1384   .   1   1   110   110   PRO   HG2    H   1    2.336     0.02   .   2   .   .   .   .   .   110   PRO   HG2    .   15356   1
      1385   .   1   1   110   110   PRO   HG3    H   1    1.771     0.02   .   2   .   .   .   .   .   110   PRO   HG3    .   15356   1
      1386   .   1   1   110   110   PRO   C      C   13   175.687   0.2    .   1   .   .   .   .   .   110   PRO   C      .   15356   1
      1387   .   1   1   110   110   PRO   CA     C   13   60.874    0.2    .   1   .   .   .   .   .   110   PRO   CA     .   15356   1
      1388   .   1   1   110   110   PRO   CB     C   13   32.261    0.2    .   1   .   .   .   .   .   110   PRO   CB     .   15356   1
      1389   .   1   1   110   110   PRO   CD     C   13   51.090    0.2    .   1   .   .   .   .   .   110   PRO   CD     .   15356   1
      1390   .   1   1   110   110   PRO   CG     C   13   27.901    0.2    .   1   .   .   .   .   .   110   PRO   CG     .   15356   1
      1391   .   1   1   111   111   ILE   H      H   1    9.462     0.02   .   1   .   .   .   .   .   111   ILE   H      .   15356   1
      1392   .   1   1   111   111   ILE   HA     H   1    5.252     0.02   .   1   .   .   .   .   .   111   ILE   HA     .   15356   1
      1393   .   1   1   111   111   ILE   HB     H   1    1.882     0.02   .   1   .   .   .   .   .   111   ILE   HB     .   15356   1
      1394   .   1   1   111   111   ILE   HD11   H   1    1.083     0.02   .   1   .   .   .   .   .   111   ILE   HD1    .   15356   1
      1395   .   1   1   111   111   ILE   HD12   H   1    1.083     0.02   .   1   .   .   .   .   .   111   ILE   HD1    .   15356   1
      1396   .   1   1   111   111   ILE   HD13   H   1    1.083     0.02   .   1   .   .   .   .   .   111   ILE   HD1    .   15356   1
      1397   .   1   1   111   111   ILE   HG12   H   1    1.826     0.02   .   2   .   .   .   .   .   111   ILE   HG12   .   15356   1
      1398   .   1   1   111   111   ILE   HG13   H   1    1.293     0.02   .   2   .   .   .   .   .   111   ILE   HG13   .   15356   1
      1399   .   1   1   111   111   ILE   HG21   H   1    1.130     0.02   .   1   .   .   .   .   .   111   ILE   HG2    .   15356   1
      1400   .   1   1   111   111   ILE   HG22   H   1    1.130     0.02   .   1   .   .   .   .   .   111   ILE   HG2    .   15356   1
      1401   .   1   1   111   111   ILE   HG23   H   1    1.130     0.02   .   1   .   .   .   .   .   111   ILE   HG2    .   15356   1
      1402   .   1   1   111   111   ILE   C      C   13   173.870   0.2    .   1   .   .   .   .   .   111   ILE   C      .   15356   1
      1403   .   1   1   111   111   ILE   CA     C   13   59.609    0.2    .   1   .   .   .   .   .   111   ILE   CA     .   15356   1
      1404   .   1   1   111   111   ILE   CB     C   13   41.831    0.2    .   1   .   .   .   .   .   111   ILE   CB     .   15356   1
      1405   .   1   1   111   111   ILE   CD1    C   13   15.670    0.2    .   1   .   .   .   .   .   111   ILE   CD1    .   15356   1
      1406   .   1   1   111   111   ILE   CG1    C   13   27.710    0.2    .   1   .   .   .   .   .   111   ILE   CG1    .   15356   1
      1407   .   1   1   111   111   ILE   CG2    C   13   17.447    0.2    .   1   .   .   .   .   .   111   ILE   CG2    .   15356   1
      1408   .   1   1   111   111   ILE   N      N   15   123.871   0.2    .   1   .   .   .   .   .   111   ILE   N      .   15356   1
      1409   .   1   1   112   112   LYS   H      H   1    8.239     0.02   .   1   .   .   .   .   .   112   LYS   H      .   15356   1
      1410   .   1   1   112   112   LYS   HA     H   1    4.941     0.02   .   1   .   .   .   .   .   112   LYS   HA     .   15356   1
      1411   .   1   1   112   112   LYS   HB2    H   1    1.758     0.02   .   2   .   .   .   .   .   112   LYS   HB2    .   15356   1
      1412   .   1   1   112   112   LYS   HB3    H   1    1.651     0.02   .   2   .   .   .   .   .   112   LYS   HB3    .   15356   1
      1413   .   1   1   112   112   LYS   HD2    H   1    1.687     0.02   .   2   .   .   .   .   .   112   LYS   HD2    .   15356   1
      1414   .   1   1   112   112   LYS   HD3    H   1    1.566     0.02   .   2   .   .   .   .   .   112   LYS   HD3    .   15356   1
      1415   .   1   1   112   112   LYS   HE2    H   1    2.883     0.02   .   2   .   .   .   .   .   112   LYS   HE2    .   15356   1
      1416   .   1   1   112   112   LYS   HE3    H   1    2.830     0.02   .   2   .   .   .   .   .   112   LYS   HE3    .   15356   1
      1417   .   1   1   112   112   LYS   HG2    H   1    1.606     0.02   .   2   .   .   .   .   .   112   LYS   HG2    .   15356   1
      1418   .   1   1   112   112   LYS   HG3    H   1    1.221     0.02   .   2   .   .   .   .   .   112   LYS   HG3    .   15356   1
      1419   .   1   1   112   112   LYS   C      C   13   174.387   0.2    .   1   .   .   .   .   .   112   LYS   C      .   15356   1
      1420   .   1   1   112   112   LYS   CA     C   13   54.729    0.2    .   1   .   .   .   .   .   112   LYS   CA     .   15356   1
      1421   .   1   1   112   112   LYS   CB     C   13   37.346    0.2    .   1   .   .   .   .   .   112   LYS   CB     .   15356   1
      1422   .   1   1   112   112   LYS   CD     C   13   30.408    0.2    .   1   .   .   .   .   .   112   LYS   CD     .   15356   1
      1423   .   1   1   112   112   LYS   CE     C   13   42.146    0.2    .   1   .   .   .   .   .   112   LYS   CE     .   15356   1
      1424   .   1   1   112   112   LYS   CG     C   13   25.838    0.2    .   1   .   .   .   .   .   112   LYS   CG     .   15356   1
      1425   .   1   1   112   112   LYS   N      N   15   126.643   0.2    .   1   .   .   .   .   .   112   LYS   N      .   15356   1
      1426   .   1   1   113   113   TYR   H      H   1    8.758     0.02   .   1   .   .   .   .   .   113   TYR   H      .   15356   1
      1427   .   1   1   113   113   TYR   HA     H   1    4.882     0.02   .   1   .   .   .   .   .   113   TYR   HA     .   15356   1
      1428   .   1   1   113   113   TYR   HB2    H   1    2.537     0.02   .   2   .   .   .   .   .   113   TYR   HB2    .   15356   1
      1429   .   1   1   113   113   TYR   HB3    H   1    1.437     0.02   .   2   .   .   .   .   .   113   TYR   HB3    .   15356   1
      1430   .   1   1   113   113   TYR   HD1    H   1    6.737     0.02   .   3   .   .   .   .   .   113   TYR   HD1    .   15356   1
      1431   .   1   1   113   113   TYR   HD2    H   1    6.737     0.02   .   3   .   .   .   .   .   113   TYR   HD2    .   15356   1
      1432   .   1   1   113   113   TYR   C      C   13   171.166   0.2    .   1   .   .   .   .   .   113   TYR   C      .   15356   1
      1433   .   1   1   113   113   TYR   CA     C   13   56.311    0.2    .   1   .   .   .   .   .   113   TYR   CA     .   15356   1
      1434   .   1   1   113   113   TYR   CB     C   13   40.947    0.2    .   1   .   .   .   .   .   113   TYR   CB     .   15356   1
      1435   .   1   1   113   113   TYR   CD1    C   13   128.400   0.2    .   3   .   .   .   .   .   113   TYR   CD1    .   15356   1
      1436   .   1   1   113   113   TYR   CD2    C   13   128.559   0.2    .   3   .   .   .   .   .   113   TYR   CD2    .   15356   1
      1437   .   1   1   113   113   TYR   N      N   15   123.182   0.2    .   1   .   .   .   .   .   113   TYR   N      .   15356   1
      1438   .   1   1   114   114   LYS   H      H   1    7.545     0.02   .   1   .   .   .   .   .   114   LYS   H      .   15356   1
      1439   .   1   1   114   114   LYS   HA     H   1    4.320     0.02   .   1   .   .   .   .   .   114   LYS   HA     .   15356   1
      1440   .   1   1   114   114   LYS   HB2    H   1    1.529     0.02   .   2   .   .   .   .   .   114   LYS   HB2    .   15356   1
      1441   .   1   1   114   114   LYS   HB3    H   1    1.395     0.02   .   2   .   .   .   .   .   114   LYS   HB3    .   15356   1
      1442   .   1   1   114   114   LYS   HD2    H   1    1.518     0.02   .   2   .   .   .   .   .   114   LYS   HD2    .   15356   1
      1443   .   1   1   114   114   LYS   HD3    H   1    1.399     0.02   .   2   .   .   .   .   .   114   LYS   HD3    .   15356   1
      1444   .   1   1   114   114   LYS   HE2    H   1    3.021     0.02   .   2   .   .   .   .   .   114   LYS   HE2    .   15356   1
      1445   .   1   1   114   114   LYS   HE3    H   1    2.791     0.02   .   2   .   .   .   .   .   114   LYS   HE3    .   15356   1
      1446   .   1   1   114   114   LYS   HG2    H   1    0.764     0.02   .   2   .   .   .   .   .   114   LYS   HG2    .   15356   1
      1447   .   1   1   114   114   LYS   HG3    H   1    0.169     0.02   .   2   .   .   .   .   .   114   LYS   HG3    .   15356   1
      1448   .   1   1   114   114   LYS   C      C   13   173.650   0.2    .   1   .   .   .   .   .   114   LYS   C      .   15356   1
      1449   .   1   1   114   114   LYS   CA     C   13   54.283    0.2    .   1   .   .   .   .   .   114   LYS   CA     .   15356   1
      1450   .   1   1   114   114   LYS   CB     C   13   34.992    0.2    .   1   .   .   .   .   .   114   LYS   CB     .   15356   1
      1451   .   1   1   114   114   LYS   CD     C   13   30.281    0.2    .   1   .   .   .   .   .   114   LYS   CD     .   15356   1
      1452   .   1   1   114   114   LYS   CE     C   13   42.428    0.2    .   1   .   .   .   .   .   114   LYS   CE     .   15356   1
      1453   .   1   1   114   114   LYS   CG     C   13   21.857    0.2    .   1   .   .   .   .   .   114   LYS   CG     .   15356   1
      1454   .   1   1   114   114   LYS   N      N   15   120.444   0.2    .   1   .   .   .   .   .   114   LYS   N      .   15356   1
      1455   .   1   1   115   115   ALA   H      H   1    8.078     0.02   .   1   .   .   .   .   .   115   ALA   H      .   15356   1
      1456   .   1   1   115   115   ALA   HA     H   1    4.055     0.02   .   1   .   .   .   .   .   115   ALA   HA     .   15356   1
      1457   .   1   1   115   115   ALA   HB1    H   1    1.341     0.02   .   1   .   .   .   .   .   115   ALA   HB     .   15356   1
      1458   .   1   1   115   115   ALA   HB2    H   1    1.341     0.02   .   1   .   .   .   .   .   115   ALA   HB     .   15356   1
      1459   .   1   1   115   115   ALA   HB3    H   1    1.341     0.02   .   1   .   .   .   .   .   115   ALA   HB     .   15356   1
      1460   .   1   1   115   115   ALA   C      C   13   177.351   0.2    .   1   .   .   .   .   .   115   ALA   C      .   15356   1
      1461   .   1   1   115   115   ALA   CA     C   13   53.070    0.2    .   1   .   .   .   .   .   115   ALA   CA     .   15356   1
      1462   .   1   1   115   115   ALA   CB     C   13   18.891    0.2    .   1   .   .   .   .   .   115   ALA   CB     .   15356   1
      1463   .   1   1   115   115   ALA   N      N   15   120.169   0.2    .   1   .   .   .   .   .   115   ALA   N      .   15356   1
      1464   .   1   1   116   116   MET   H      H   1    8.430     0.02   .   1   .   .   .   .   .   116   MET   H      .   15356   1
      1465   .   1   1   116   116   MET   HA     H   1    4.568     0.02   .   1   .   .   .   .   .   116   MET   HA     .   15356   1
      1466   .   1   1   116   116   MET   HB2    H   1    2.794     0.02   .   2   .   .   .   .   .   116   MET   HB2    .   15356   1
      1467   .   1   1   116   116   MET   HB3    H   1    1.629     0.02   .   2   .   .   .   .   .   116   MET   HB3    .   15356   1
      1468   .   1   1   116   116   MET   HE1    H   1    1.926     0.02   .   1   .   .   .   .   .   116   MET   HE     .   15356   1
      1469   .   1   1   116   116   MET   HE2    H   1    1.926     0.02   .   1   .   .   .   .   .   116   MET   HE     .   15356   1
      1470   .   1   1   116   116   MET   HE3    H   1    1.926     0.02   .   1   .   .   .   .   .   116   MET   HE     .   15356   1
      1471   .   1   1   116   116   MET   HG2    H   1    2.627     0.02   .   2   .   .   .   .   .   116   MET   HG2    .   15356   1
      1472   .   1   1   116   116   MET   HG3    H   1    2.475     0.02   .   2   .   .   .   .   .   116   MET   HG3    .   15356   1
      1473   .   1   1   116   116   MET   C      C   13   175.972   0.2    .   1   .   .   .   .   .   116   MET   C      .   15356   1
      1474   .   1   1   116   116   MET   CA     C   13   55.189    0.2    .   1   .   .   .   .   .   116   MET   CA     .   15356   1
      1475   .   1   1   116   116   MET   CB     C   13   38.400    0.2    .   1   .   .   .   .   .   116   MET   CB     .   15356   1
      1476   .   1   1   116   116   MET   CE     C   13   15.704    0.2    .   1   .   .   .   .   .   116   MET   CE     .   15356   1
      1477   .   1   1   116   116   MET   CG     C   13   30.974    0.2    .   1   .   .   .   .   .   116   MET   CG     .   15356   1
      1478   .   1   1   116   116   MET   N      N   15   120.649   0.2    .   1   .   .   .   .   .   116   MET   N      .   15356   1
      1479   .   1   1   117   117   LYS   H      H   1    11.502    0.02   .   1   .   .   .   .   .   117   LYS   H      .   15356   1
      1480   .   1   1   117   117   LYS   HA     H   1    4.405     0.02   .   1   .   .   .   .   .   117   LYS   HA     .   15356   1
      1481   .   1   1   117   117   LYS   HB2    H   1    1.900     0.02   .   2   .   .   .   .   .   117   LYS   HB2    .   15356   1
      1482   .   1   1   117   117   LYS   HB3    H   1    1.772     0.02   .   2   .   .   .   .   .   117   LYS   HB3    .   15356   1
      1483   .   1   1   117   117   LYS   HD2    H   1    1.704     0.02   .   2   .   .   .   .   .   117   LYS   HD2    .   15356   1
      1484   .   1   1   117   117   LYS   HD3    H   1    1.708     0.02   .   2   .   .   .   .   .   117   LYS   HD3    .   15356   1
      1485   .   1   1   117   117   LYS   HE2    H   1    3.021     0.02   .   2   .   .   .   .   .   117   LYS   HE2    .   15356   1
      1486   .   1   1   117   117   LYS   HE3    H   1    3.022     0.02   .   2   .   .   .   .   .   117   LYS   HE3    .   15356   1
      1487   .   1   1   117   117   LYS   HG2    H   1    1.522     0.02   .   2   .   .   .   .   .   117   LYS   HG2    .   15356   1
      1488   .   1   1   117   117   LYS   HG3    H   1    1.449     0.02   .   2   .   .   .   .   .   117   LYS   HG3    .   15356   1
      1489   .   1   1   117   117   LYS   C      C   13   178.152   0.2    .   1   .   .   .   .   .   117   LYS   C      .   15356   1
      1490   .   1   1   117   117   LYS   CA     C   13   56.604    0.2    .   1   .   .   .   .   .   117   LYS   CA     .   15356   1
      1491   .   1   1   117   117   LYS   CB     C   13   33.538    0.2    .   1   .   .   .   .   .   117   LYS   CB     .   15356   1
      1492   .   1   1   117   117   LYS   CD     C   13   28.890    0.2    .   1   .   .   .   .   .   117   LYS   CD     .   15356   1
      1493   .   1   1   117   117   LYS   CE     C   13   42.092    0.2    .   1   .   .   .   .   .   117   LYS   CE     .   15356   1
      1494   .   1   1   117   117   LYS   CG     C   13   25.141    0.2    .   1   .   .   .   .   .   117   LYS   CG     .   15356   1
      1495   .   1   1   117   117   LYS   N      N   15   125.640   0.2    .   1   .   .   .   .   .   117   LYS   N      .   15356   1
      1496   .   1   1   118   118   LYS   H      H   1    8.943     0.02   .   1   .   .   .   .   .   118   LYS   H      .   15356   1
      1497   .   1   1   118   118   LYS   HA     H   1    4.367     0.02   .   1   .   .   .   .   .   118   LYS   HA     .   15356   1
      1498   .   1   1   118   118   LYS   HB2    H   1    1.899     0.02   .   2   .   .   .   .   .   118   LYS   HB2    .   15356   1
      1499   .   1   1   118   118   LYS   HB3    H   1    1.831     0.02   .   2   .   .   .   .   .   118   LYS   HB3    .   15356   1
      1500   .   1   1   118   118   LYS   HD2    H   1    1.728     0.02   .   2   .   .   .   .   .   118   LYS   HD2    .   15356   1
      1501   .   1   1   118   118   LYS   HD3    H   1    1.728     0.02   .   2   .   .   .   .   .   118   LYS   HD3    .   15356   1
      1502   .   1   1   118   118   LYS   HE2    H   1    3.028     0.02   .   2   .   .   .   .   .   118   LYS   HE2    .   15356   1
      1503   .   1   1   118   118   LYS   HE3    H   1    2.993     0.02   .   2   .   .   .   .   .   118   LYS   HE3    .   15356   1
      1504   .   1   1   118   118   LYS   HG2    H   1    1.391     0.02   .   2   .   .   .   .   .   118   LYS   HG2    .   15356   1
      1505   .   1   1   118   118   LYS   HG3    H   1    1.391     0.02   .   2   .   .   .   .   .   118   LYS   HG3    .   15356   1
      1506   .   1   1   118   118   LYS   C      C   13   175.999   0.2    .   1   .   .   .   .   .   118   LYS   C      .   15356   1
      1507   .   1   1   118   118   LYS   CA     C   13   55.525    0.2    .   1   .   .   .   .   .   118   LYS   CA     .   15356   1
      1508   .   1   1   118   118   LYS   CB     C   13   33.863    0.2    .   1   .   .   .   .   .   118   LYS   CB     .   15356   1
      1509   .   1   1   118   118   LYS   CD     C   13   29.571    0.2    .   1   .   .   .   .   .   118   LYS   CD     .   15356   1
      1510   .   1   1   118   118   LYS   CE     C   13   42.370    0.2    .   1   .   .   .   .   .   118   LYS   CE     .   15356   1
      1511   .   1   1   118   118   LYS   CG     C   13   25.744    0.2    .   1   .   .   .   .   .   118   LYS   CG     .   15356   1
      1512   .   1   1   118   118   LYS   N      N   15   122.124   0.2    .   1   .   .   .   .   .   118   LYS   N      .   15356   1
      1513   .   1   1   119   119   GLU   H      H   1    8.145     0.02   .   1   .   .   .   .   .   119   GLU   H      .   15356   1
      1514   .   1   1   119   119   GLU   HA     H   1    4.239     0.02   .   1   .   .   .   .   .   119   GLU   HA     .   15356   1
      1515   .   1   1   119   119   GLU   HB2    H   1    2.038     0.02   .   2   .   .   .   .   .   119   GLU   HB2    .   15356   1
      1516   .   1   1   119   119   GLU   HB3    H   1    1.891     0.02   .   2   .   .   .   .   .   119   GLU   HB3    .   15356   1
      1517   .   1   1   119   119   GLU   HG2    H   1    2.373     0.02   .   2   .   .   .   .   .   119   GLU   HG2    .   15356   1
      1518   .   1   1   119   119   GLU   HG3    H   1    2.357     0.02   .   2   .   .   .   .   .   119   GLU   HG3    .   15356   1
      1519   .   1   1   119   119   GLU   C      C   13   176.239   0.2    .   1   .   .   .   .   .   119   GLU   C      .   15356   1
      1520   .   1   1   119   119   GLU   CA     C   13   55.509    0.2    .   1   .   .   .   .   .   119   GLU   CA     .   15356   1
      1521   .   1   1   119   119   GLU   CB     C   13   30.706    0.2    .   1   .   .   .   .   .   119   GLU   CB     .   15356   1
      1522   .   1   1   119   119   GLU   CG     C   13   36.145    0.2    .   1   .   .   .   .   .   119   GLU   CG     .   15356   1
      1523   .   1   1   119   119   GLU   N      N   15   118.552   0.2    .   1   .   .   .   .   .   119   GLU   N      .   15356   1
      1524   .   1   1   120   120   PHE   H      H   1    8.815     0.02   .   1   .   .   .   .   .   120   PHE   H      .   15356   1
      1525   .   1   1   120   120   PHE   HA     H   1    4.486     0.02   .   1   .   .   .   .   .   120   PHE   HA     .   15356   1
      1526   .   1   1   120   120   PHE   HB2    H   1    3.112     0.02   .   2   .   .   .   .   .   120   PHE   HB2    .   15356   1
      1527   .   1   1   120   120   PHE   HB3    H   1    2.893     0.02   .   2   .   .   .   .   .   120   PHE   HB3    .   15356   1
      1528   .   1   1   120   120   PHE   HD1    H   1    7.234     0.02   .   3   .   .   .   .   .   120   PHE   HD1    .   15356   1
      1529   .   1   1   120   120   PHE   HD2    H   1    7.234     0.02   .   3   .   .   .   .   .   120   PHE   HD2    .   15356   1
      1530   .   1   1   120   120   PHE   HE1    H   1    7.309     0.02   .   3   .   .   .   .   .   120   PHE   HE1    .   15356   1
      1531   .   1   1   120   120   PHE   HE2    H   1    7.310     0.02   .   3   .   .   .   .   .   120   PHE   HE2    .   15356   1
      1532   .   1   1   120   120   PHE   HZ     H   1    7.386     0.02   .   1   .   .   .   .   .   120   PHE   HZ     .   15356   1
      1533   .   1   1   120   120   PHE   C      C   13   174.474   0.2    .   1   .   .   .   .   .   120   PHE   C      .   15356   1
      1534   .   1   1   120   120   PHE   CA     C   13   56.396    0.2    .   1   .   .   .   .   .   120   PHE   CA     .   15356   1
      1535   .   1   1   120   120   PHE   CB     C   13   38.029    0.2    .   1   .   .   .   .   .   120   PHE   CB     .   15356   1
      1536   .   1   1   120   120   PHE   CD1    C   13   130.80    0.2    .   3   .   .   .   .   .   120   PHE   CD1    .   15356   1
      1537   .   1   1   120   120   PHE   CD2    C   13   130.80    0.2    .   3   .   .   .   .   .   120   PHE   CD2    .   15356   1
      1538   .   1   1   120   120   PHE   CE1    C   13   131.841   0.2    .   3   .   .   .   .   .   120   PHE   CE1    .   15356   1
      1539   .   1   1   120   120   PHE   CE2    C   13   131.814   0.2    .   3   .   .   .   .   .   120   PHE   CE2    .   15356   1
      1540   .   1   1   120   120   PHE   CZ     C   13   131.8     0.2    .   1   .   .   .   .   .   120   PHE   CZ     .   15356   1
      1541   .   1   1   120   120   PHE   N      N   15   122.218   0.2    .   1   .   .   .   .   .   120   PHE   N      .   15356   1
      1542   .   1   1   121   121   PRO   HA     H   1    4.615     0.02   .   1   .   .   .   .   .   121   PRO   HA     .   15356   1
      1543   .   1   1   121   121   PRO   HB2    H   1    2.460     0.02   .   2   .   .   .   .   .   121   PRO   HB2    .   15356   1
      1544   .   1   1   121   121   PRO   HB3    H   1    2.069     0.02   .   2   .   .   .   .   .   121   PRO   HB3    .   15356   1
      1545   .   1   1   121   121   PRO   HD2    H   1    3.795     0.02   .   2   .   .   .   .   .   121   PRO   HD2    .   15356   1
      1546   .   1   1   121   121   PRO   HD3    H   1    3.253     0.02   .   2   .   .   .   .   .   121   PRO   HD3    .   15356   1
      1547   .   1   1   121   121   PRO   HG2    H   1    2.130     0.02   .   2   .   .   .   .   .   121   PRO   HG2    .   15356   1
      1548   .   1   1   121   121   PRO   HG3    H   1    1.953     0.02   .   2   .   .   .   .   .   121   PRO   HG3    .   15356   1
      1549   .   1   1   121   121   PRO   C      C   13   177.804   0.2    .   1   .   .   .   .   .   121   PRO   C      .   15356   1
      1550   .   1   1   121   121   PRO   CA     C   13   62.501    0.2    .   1   .   .   .   .   .   121   PRO   CA     .   15356   1
      1551   .   1   1   121   121   PRO   CB     C   13   32.282    0.2    .   1   .   .   .   .   .   121   PRO   CB     .   15356   1
      1552   .   1   1   121   121   PRO   CD     C   13   50.359    0.2    .   1   .   .   .   .   .   121   PRO   CD     .   15356   1
      1553   .   1   1   121   121   PRO   CG     C   13   27.493    0.2    .   1   .   .   .   .   .   121   PRO   CG     .   15356   1
      1554   .   1   1   122   122   SER   H      H   1    8.898     0.02   .   1   .   .   .   .   .   122   SER   H      .   15356   1
      1555   .   1   1   122   122   SER   HA     H   1    3.959     0.02   .   1   .   .   .   .   .   122   SER   HA     .   15356   1
      1556   .   1   1   122   122   SER   HB2    H   1    4.002     0.02   .   2   .   .   .   .   .   122   SER   HB2    .   15356   1
      1557   .   1   1   122   122   SER   HB3    H   1    4.002     0.02   .   2   .   .   .   .   .   122   SER   HB3    .   15356   1
      1558   .   1   1   122   122   SER   C      C   13   177.808   0.2    .   1   .   .   .   .   .   122   SER   C      .   15356   1
      1559   .   1   1   122   122   SER   CA     C   13   62.083    0.2    .   1   .   .   .   .   .   122   SER   CA     .   15356   1
      1560   .   1   1   122   122   SER   CB     C   13   62.669    0.2    .   1   .   .   .   .   .   122   SER   CB     .   15356   1
      1561   .   1   1   122   122   SER   N      N   15   118.789   0.2    .   1   .   .   .   .   .   122   SER   N      .   15356   1
      1562   .   1   1   123   123   ILE   H      H   1    8.247     0.02   .   1   .   .   .   .   .   123   ILE   H      .   15356   1
      1563   .   1   1   123   123   ILE   HA     H   1    4.268     0.02   .   1   .   .   .   .   .   123   ILE   HA     .   15356   1
      1564   .   1   1   123   123   ILE   HB     H   1    1.983     0.02   .   1   .   .   .   .   .   123   ILE   HB     .   15356   1
      1565   .   1   1   123   123   ILE   HD11   H   1    0.857     0.02   .   1   .   .   .   .   .   123   ILE   HD1    .   15356   1
      1566   .   1   1   123   123   ILE   HD12   H   1    0.857     0.02   .   1   .   .   .   .   .   123   ILE   HD1    .   15356   1
      1567   .   1   1   123   123   ILE   HD13   H   1    0.857     0.02   .   1   .   .   .   .   .   123   ILE   HD1    .   15356   1
      1568   .   1   1   123   123   ILE   HG12   H   1    1.498     0.02   .   2   .   .   .   .   .   123   ILE   HG12   .   15356   1
      1569   .   1   1   123   123   ILE   HG13   H   1    1.280     0.02   .   2   .   .   .   .   .   123   ILE   HG13   .   15356   1
      1570   .   1   1   123   123   ILE   HG21   H   1    0.907     0.02   .   1   .   .   .   .   .   123   ILE   HG2    .   15356   1
      1571   .   1   1   123   123   ILE   HG22   H   1    0.907     0.02   .   1   .   .   .   .   .   123   ILE   HG2    .   15356   1
      1572   .   1   1   123   123   ILE   HG23   H   1    0.907     0.02   .   1   .   .   .   .   .   123   ILE   HG2    .   15356   1
      1573   .   1   1   123   123   ILE   C      C   13   175.387   0.2    .   1   .   .   .   .   .   123   ILE   C      .   15356   1
      1574   .   1   1   123   123   ILE   CA     C   13   61.802    0.2    .   1   .   .   .   .   .   123   ILE   CA     .   15356   1
      1575   .   1   1   123   123   ILE   CB     C   13   38.231    0.2    .   1   .   .   .   .   .   123   ILE   CB     .   15356   1
      1576   .   1   1   123   123   ILE   CD1    C   13   14.223    0.2    .   1   .   .   .   .   .   123   ILE   CD1    .   15356   1
      1577   .   1   1   123   123   ILE   CG1    C   13   29.349    0.2    .   1   .   .   .   .   .   123   ILE   CG1    .   15356   1
      1578   .   1   1   123   123   ILE   CG2    C   13   18.671    0.2    .   1   .   .   .   .   .   123   ILE   CG2    .   15356   1
      1579   .   1   1   123   123   ILE   N      N   15   118.173   0.2    .   1   .   .   .   .   .   123   ILE   N      .   15356   1
      1580   .   1   1   124   124   LEU   H      H   1    7.509     0.02   .   1   .   .   .   .   .   124   LEU   H      .   15356   1
      1581   .   1   1   124   124   LEU   HA     H   1    4.599     0.02   .   1   .   .   .   .   .   124   LEU   HA     .   15356   1
      1582   .   1   1   124   124   LEU   HB2    H   1    1.713     0.02   .   2   .   .   .   .   .   124   LEU   HB2    .   15356   1
      1583   .   1   1   124   124   LEU   HB3    H   1    1.706     0.02   .   2   .   .   .   .   .   124   LEU   HB3    .   15356   1
      1584   .   1   1   124   124   LEU   HD11   H   1    0.819     0.02   .   1   .   .   .   .   .   124   LEU   HD1    .   15356   1
      1585   .   1   1   124   124   LEU   HD12   H   1    0.819     0.02   .   1   .   .   .   .   .   124   LEU   HD1    .   15356   1
      1586   .   1   1   124   124   LEU   HD13   H   1    0.819     0.02   .   1   .   .   .   .   .   124   LEU   HD1    .   15356   1
      1587   .   1   1   124   124   LEU   HD21   H   1    0.794     0.02   .   1   .   .   .   .   .   124   LEU   HD2    .   15356   1
      1588   .   1   1   124   124   LEU   HD22   H   1    0.794     0.02   .   1   .   .   .   .   .   124   LEU   HD2    .   15356   1
      1589   .   1   1   124   124   LEU   HD23   H   1    0.794     0.02   .   1   .   .   .   .   .   124   LEU   HD2    .   15356   1
      1590   .   1   1   124   124   LEU   HG     H   1    1.708     0.02   .   1   .   .   .   .   .   124   LEU   HG     .   15356   1
      1591   .   1   1   124   124   LEU   C      C   13   176.664   0.2    .   1   .   .   .   .   .   124   LEU   C      .   15356   1
      1592   .   1   1   124   124   LEU   CA     C   13   53.911    0.2    .   1   .   .   .   .   .   124   LEU   CA     .   15356   1
      1593   .   1   1   124   124   LEU   CB     C   13   43.049    0.2    .   1   .   .   .   .   .   124   LEU   CB     .   15356   1
      1594   .   1   1   124   124   LEU   CD1    C   13   25.851    0.2    .   1   .   .   .   .   .   124   LEU   CD1    .   15356   1
      1595   .   1   1   124   124   LEU   CD2    C   13   22.907    0.2    .   1   .   .   .   .   .   124   LEU   CD2    .   15356   1
      1596   .   1   1   124   124   LEU   CG     C   13   26.862    0.2    .   1   .   .   .   .   .   124   LEU   CG     .   15356   1
      1597   .   1   1   124   124   LEU   N      N   15   116.624   0.2    .   1   .   .   .   .   .   124   LEU   N      .   15356   1
      1598   .   1   1   125   125   ARG   H      H   1    7.539     0.02   .   1   .   .   .   .   .   125   ARG   H      .   15356   1
      1599   .   1   1   125   125   ARG   HA     H   1    3.979     0.02   .   1   .   .   .   .   .   125   ARG   HA     .   15356   1
      1600   .   1   1   125   125   ARG   HB2    H   1    1.706     0.02   .   2   .   .   .   .   .   125   ARG   HB2    .   15356   1
      1601   .   1   1   125   125   ARG   HB3    H   1    1.392     0.02   .   2   .   .   .   .   .   125   ARG   HB3    .   15356   1
      1602   .   1   1   125   125   ARG   HD2    H   1    3.075     0.02   .   2   .   .   .   .   .   125   ARG   HD2    .   15356   1
      1603   .   1   1   125   125   ARG   HD3    H   1    3.019     0.02   .   2   .   .   .   .   .   125   ARG   HD3    .   15356   1
      1604   .   1   1   125   125   ARG   HE     H   1    6.867     0.02   .   1   .   .   .   .   .   125   ARG   HE     .   15356   1
      1605   .   1   1   125   125   ARG   HG2    H   1    1.399     0.02   .   2   .   .   .   .   .   125   ARG   HG2    .   15356   1
      1606   .   1   1   125   125   ARG   HG3    H   1    1.258     0.02   .   2   .   .   .   .   .   125   ARG   HG3    .   15356   1
      1607   .   1   1   125   125   ARG   C      C   13   176.248   0.2    .   1   .   .   .   .   .   125   ARG   C      .   15356   1
      1608   .   1   1   125   125   ARG   CA     C   13   58.269    0.2    .   1   .   .   .   .   .   125   ARG   CA     .   15356   1
      1609   .   1   1   125   125   ARG   CB     C   13   30.368    0.2    .   1   .   .   .   .   .   125   ARG   CB     .   15356   1
      1610   .   1   1   125   125   ARG   CD     C   13   43.527    0.2    .   1   .   .   .   .   .   125   ARG   CD     .   15356   1
      1611   .   1   1   125   125   ARG   CG     C   13   27.127    0.2    .   1   .   .   .   .   .   125   ARG   CG     .   15356   1
      1612   .   1   1   125   125   ARG   N      N   15   118.414   0.2    .   1   .   .   .   .   .   125   ARG   N      .   15356   1
      1613   .   1   1   125   125   ARG   NE     N   15   84.16     0.2    .   1   .   .   .   .   .   125   ARG   NE     .   15356   1
      1614   .   1   1   126   126   PHE   H      H   1    8.233     0.02   .   1   .   .   .   .   .   126   PHE   H      .   15356   1
      1615   .   1   1   126   126   PHE   HA     H   1    4.644     0.02   .   1   .   .   .   .   .   126   PHE   HA     .   15356   1
      1616   .   1   1   126   126   PHE   HB2    H   1    3.464     0.02   .   2   .   .   .   .   .   126   PHE   HB2    .   15356   1
      1617   .   1   1   126   126   PHE   HB3    H   1    3.111     0.02   .   2   .   .   .   .   .   126   PHE   HB3    .   15356   1
      1618   .   1   1   126   126   PHE   HD1    H   1    7.312     0.02   .   3   .   .   .   .   .   126   PHE   HD1    .   15356   1
      1619   .   1   1   126   126   PHE   HD2    H   1    7.312     0.02   .   3   .   .   .   .   .   126   PHE   HD2    .   15356   1
      1620   .   1   1   126   126   PHE   HE1    H   1    7.230     0.02   .   3   .   .   .   .   .   126   PHE   HE1    .   15356   1
      1621   .   1   1   126   126   PHE   HE2    H   1    7.230     0.02   .   3   .   .   .   .   .   126   PHE   HE2    .   15356   1
      1622   .   1   1   126   126   PHE   HZ     H   1    7.040     0.02   .   1   .   .   .   .   .   126   PHE   HZ     .   15356   1
      1623   .   1   1   126   126   PHE   C      C   13   175.034   0.2    .   1   .   .   .   .   .   126   PHE   C      .   15356   1
      1624   .   1   1   126   126   PHE   CA     C   13   57.685    0.2    .   1   .   .   .   .   .   126   PHE   CA     .   15356   1
      1625   .   1   1   126   126   PHE   CB     C   13   37.726    0.2    .   1   .   .   .   .   .   126   PHE   CB     .   15356   1
      1626   .   1   1   126   126   PHE   CD1    C   13   131.700   0.2    .   3   .   .   .   .   .   126   PHE   CD1    .   15356   1
      1627   .   1   1   126   126   PHE   CD2    C   13   131.700   0.2    .   3   .   .   .   .   .   126   PHE   CD2    .   15356   1
      1628   .   1   1   126   126   PHE   CE1    C   13   130.80    0.2    .   3   .   .   .   .   .   126   PHE   CE1    .   15356   1
      1629   .   1   1   126   126   PHE   CE2    C   13   130.80    0.2    .   3   .   .   .   .   .   126   PHE   CE2    .   15356   1
      1630   .   1   1   126   126   PHE   CZ     C   13   128.700   0.2    .   1   .   .   .   .   .   126   PHE   CZ     .   15356   1
      1631   .   1   1   126   126   PHE   N      N   15   115.245   0.2    .   1   .   .   .   .   .   126   PHE   N      .   15356   1
      1632   .   1   1   127   127   ILE   H      H   1    7.425     0.02   .   1   .   .   .   .   .   127   ILE   H      .   15356   1
      1633   .   1   1   127   127   ILE   HA     H   1    4.395     0.02   .   1   .   .   .   .   .   127   ILE   HA     .   15356   1
      1634   .   1   1   127   127   ILE   HB     H   1    1.834     0.02   .   1   .   .   .   .   .   127   ILE   HB     .   15356   1
      1635   .   1   1   127   127   ILE   HD11   H   1    0.954     0.02   .   1   .   .   .   .   .   127   ILE   HD1    .   15356   1
      1636   .   1   1   127   127   ILE   HD12   H   1    0.954     0.02   .   1   .   .   .   .   .   127   ILE   HD1    .   15356   1
      1637   .   1   1   127   127   ILE   HD13   H   1    0.954     0.02   .   1   .   .   .   .   .   127   ILE   HD1    .   15356   1
      1638   .   1   1   127   127   ILE   HG12   H   1    1.607     0.02   .   2   .   .   .   .   .   127   ILE   HG12   .   15356   1
      1639   .   1   1   127   127   ILE   HG13   H   1    1.056     0.02   .   2   .   .   .   .   .   127   ILE   HG13   .   15356   1
      1640   .   1   1   127   127   ILE   HG21   H   1    1.099     0.02   .   1   .   .   .   .   .   127   ILE   HG2    .   15356   1
      1641   .   1   1   127   127   ILE   HG22   H   1    1.099     0.02   .   1   .   .   .   .   .   127   ILE   HG2    .   15356   1
      1642   .   1   1   127   127   ILE   HG23   H   1    1.099     0.02   .   1   .   .   .   .   .   127   ILE   HG2    .   15356   1
      1643   .   1   1   127   127   ILE   C      C   13   175.469   0.2    .   1   .   .   .   .   .   127   ILE   C      .   15356   1
      1644   .   1   1   127   127   ILE   CA     C   13   60.582    0.2    .   1   .   .   .   .   .   127   ILE   CA     .   15356   1
      1645   .   1   1   127   127   ILE   CB     C   13   39.992    0.2    .   1   .   .   .   .   .   127   ILE   CB     .   15356   1
      1646   .   1   1   127   127   ILE   CD1    C   13   14.750    0.2    .   1   .   .   .   .   .   127   ILE   CD1    .   15356   1
      1647   .   1   1   127   127   ILE   CG1    C   13   27.130    0.2    .   1   .   .   .   .   .   127   ILE   CG1    .   15356   1
      1648   .   1   1   127   127   ILE   CG2    C   13   18.328    0.2    .   1   .   .   .   .   .   127   ILE   CG2    .   15356   1
      1649   .   1   1   127   127   ILE   N      N   15   119.427   0.2    .   1   .   .   .   .   .   127   ILE   N      .   15356   1
      1650   .   1   1   128   128   THR   H      H   1    8.575     0.02   .   1   .   .   .   .   .   128   THR   H      .   15356   1
      1651   .   1   1   128   128   THR   HA     H   1    4.091     0.02   .   1   .   .   .   .   .   128   THR   HA     .   15356   1
      1652   .   1   1   128   128   THR   HB     H   1    4.144     0.02   .   1   .   .   .   .   .   128   THR   HB     .   15356   1
      1653   .   1   1   128   128   THR   HG21   H   1    1.264     0.02   .   1   .   .   .   .   .   128   THR   HG2    .   15356   1
      1654   .   1   1   128   128   THR   HG22   H   1    1.264     0.02   .   1   .   .   .   .   .   128   THR   HG2    .   15356   1
      1655   .   1   1   128   128   THR   HG23   H   1    1.264     0.02   .   1   .   .   .   .   .   128   THR   HG2    .   15356   1
      1656   .   1   1   128   128   THR   C      C   13   173.523   0.2    .   1   .   .   .   .   .   128   THR   C      .   15356   1
      1657   .   1   1   128   128   THR   CA     C   13   64.514    0.2    .   1   .   .   .   .   .   128   THR   CA     .   15356   1
      1658   .   1   1   128   128   THR   CB     C   13   69.175    0.2    .   1   .   .   .   .   .   128   THR   CB     .   15356   1
      1659   .   1   1   128   128   THR   CG2    C   13   21.929    0.2    .   1   .   .   .   .   .   128   THR   CG2    .   15356   1
      1660   .   1   1   128   128   THR   N      N   15   122.760   0.2    .   1   .   .   .   .   .   128   THR   N      .   15356   1
      1661   .   1   1   129   129   VAL   H      H   1    8.460     0.02   .   1   .   .   .   .   .   129   VAL   H      .   15356   1
      1662   .   1   1   129   129   VAL   HA     H   1    4.154     0.02   .   1   .   .   .   .   .   129   VAL   HA     .   15356   1
      1663   .   1   1   129   129   VAL   HB     H   1    2.047     0.02   .   1   .   .   .   .   .   129   VAL   HB     .   15356   1
      1664   .   1   1   129   129   VAL   HG11   H   1    0.924     0.02   .   1   .   .   .   .   .   129   VAL   HG1    .   15356   1
      1665   .   1   1   129   129   VAL   HG12   H   1    0.924     0.02   .   1   .   .   .   .   .   129   VAL   HG1    .   15356   1
      1666   .   1   1   129   129   VAL   HG13   H   1    0.924     0.02   .   1   .   .   .   .   .   129   VAL   HG1    .   15356   1
      1667   .   1   1   129   129   VAL   HG21   H   1    0.836     0.02   .   1   .   .   .   .   .   129   VAL   HG2    .   15356   1
      1668   .   1   1   129   129   VAL   HG22   H   1    0.836     0.02   .   1   .   .   .   .   .   129   VAL   HG2    .   15356   1
      1669   .   1   1   129   129   VAL   HG23   H   1    0.836     0.02   .   1   .   .   .   .   .   129   VAL   HG2    .   15356   1
      1670   .   1   1   129   129   VAL   C      C   13   176.316   0.2    .   1   .   .   .   .   .   129   VAL   C      .   15356   1
      1671   .   1   1   129   129   VAL   CA     C   13   61.834    0.2    .   1   .   .   .   .   .   129   VAL   CA     .   15356   1
      1672   .   1   1   129   129   VAL   CB     C   13   33.693    0.2    .   1   .   .   .   .   .   129   VAL   CB     .   15356   1
      1673   .   1   1   129   129   VAL   CG1    C   13   22.664    0.2    .   1   .   .   .   .   .   129   VAL   CG1    .   15356   1
      1674   .   1   1   129   129   VAL   CG2    C   13   21.390    0.2    .   1   .   .   .   .   .   129   VAL   CG2    .   15356   1
      1675   .   1   1   129   129   VAL   N      N   15   127.006   0.2    .   1   .   .   .   .   .   129   VAL   N      .   15356   1
      1676   .   1   1   130   130   CYS   H      H   1    8.708     0.02   .   1   .   .   .   .   .   130   CYS   H      .   15356   1
      1677   .   1   1   130   130   CYS   HA     H   1    4.591     0.02   .   1   .   .   .   .   .   130   CYS   HA     .   15356   1
      1678   .   1   1   130   130   CYS   HB2    H   1    3.074     0.02   .   2   .   .   .   .   .   130   CYS   HB2    .   15356   1
      1679   .   1   1   130   130   CYS   HB3    H   1    2.851     0.02   .   2   .   .   .   .   .   130   CYS   HB3    .   15356   1
      1680   .   1   1   130   130   CYS   C      C   13   173.234   0.2    .   1   .   .   .   .   .   130   CYS   C      .   15356   1
      1681   .   1   1   130   130   CYS   CA     C   13   59.063    0.2    .   1   .   .   .   .   .   130   CYS   CA     .   15356   1
      1682   .   1   1   130   130   CYS   CB     C   13   26.811    0.2    .   1   .   .   .   .   .   130   CYS   CB     .   15356   1
      1683   .   1   1   130   130   CYS   N      N   15   127.208   0.2    .   1   .   .   .   .   .   130   CYS   N      .   15356   1
      1684   .   1   1   131   131   ASP   H      H   1    8.859     0.02   .   1   .   .   .   .   .   131   ASP   H      .   15356   1
      1685   .   1   1   131   131   ASP   HA     H   1    5.132     0.02   .   1   .   .   .   .   .   131   ASP   HA     .   15356   1
      1686   .   1   1   131   131   ASP   HB2    H   1    3.182     0.02   .   2   .   .   .   .   .   131   ASP   HB2    .   15356   1
      1687   .   1   1   131   131   ASP   HB3    H   1    2.377     0.02   .   2   .   .   .   .   .   131   ASP   HB3    .   15356   1
      1688   .   1   1   131   131   ASP   C      C   13   175.905   0.2    .   1   .   .   .   .   .   131   ASP   C      .   15356   1
      1689   .   1   1   131   131   ASP   CA     C   13   52.964    0.2    .   1   .   .   .   .   .   131   ASP   CA     .   15356   1
      1690   .   1   1   131   131   ASP   CB     C   13   41.477    0.2    .   1   .   .   .   .   .   131   ASP   CB     .   15356   1
      1691   .   1   1   131   131   ASP   N      N   15   126.152   0.2    .   1   .   .   .   .   .   131   ASP   N      .   15356   1
      1692   .   1   1   132   132   TYR   H      H   1    9.062     0.02   .   1   .   .   .   .   .   132   TYR   H      .   15356   1
      1693   .   1   1   132   132   TYR   HA     H   1    3.796     0.02   .   1   .   .   .   .   .   132   TYR   HA     .   15356   1
      1694   .   1   1   132   132   TYR   HB2    H   1    2.695     0.02   .   2   .   .   .   .   .   132   TYR   HB2    .   15356   1
      1695   .   1   1   132   132   TYR   HB3    H   1    2.223     0.02   .   2   .   .   .   .   .   132   TYR   HB3    .   15356   1
      1696   .   1   1   132   132   TYR   HD1    H   1    6.160     0.02   .   3   .   .   .   .   .   132   TYR   HD1    .   15356   1
      1697   .   1   1   132   132   TYR   HD2    H   1    6.160     0.02   .   3   .   .   .   .   .   132   TYR   HD2    .   15356   1
      1698   .   1   1   132   132   TYR   HE1    H   1    6.715     0.02   .   3   .   .   .   .   .   132   TYR   HE1    .   15356   1
      1699   .   1   1   132   132   TYR   HE2    H   1    6.715     0.02   .   3   .   .   .   .   .   132   TYR   HE2    .   15356   1
      1700   .   1   1   132   132   TYR   CA     C   13   57.413    0.2    .   1   .   .   .   .   .   132   TYR   CA     .   15356   1
      1701   .   1   1   132   132   TYR   CB     C   13   39.469    0.2    .   1   .   .   .   .   .   132   TYR   CB     .   15356   1
      1702   .   1   1   132   132   TYR   CD1    C   13   132.700   0.2    .   3   .   .   .   .   .   132   TYR   CD1    .   15356   1
      1703   .   1   1   132   132   TYR   CD2    C   13   132.700   0.2    .   3   .   .   .   .   .   132   TYR   CD2    .   15356   1
      1704   .   1   1   132   132   TYR   CE1    C   13   117.700   0.2    .   3   .   .   .   .   .   132   TYR   CE1    .   15356   1
      1705   .   1   1   132   132   TYR   CE2    C   13   117.700   0.2    .   3   .   .   .   .   .   132   TYR   CE2    .   15356   1
      1706   .   1   1   132   132   TYR   N      N   15   128.334   0.2    .   1   .   .   .   .   .   132   TYR   N      .   15356   1
      1707   .   1   1   133   133   THR   H      H   1    8.368     0.02   .   1   .   .   .   .   .   133   THR   H      .   15356   1
      1708   .   1   1   133   133   THR   HA     H   1    3.994     0.02   .   1   .   .   .   .   .   133   THR   HA     .   15356   1
      1709   .   1   1   133   133   THR   HB     H   1    4.143     0.02   .   1   .   .   .   .   .   133   THR   HB     .   15356   1
      1710   .   1   1   133   133   THR   HG21   H   1    0.833     0.02   .   1   .   .   .   .   .   133   THR   HG2    .   15356   1
      1711   .   1   1   133   133   THR   HG22   H   1    0.833     0.02   .   1   .   .   .   .   .   133   THR   HG2    .   15356   1
      1712   .   1   1   133   133   THR   HG23   H   1    0.833     0.02   .   1   .   .   .   .   .   133   THR   HG2    .   15356   1
      1713   .   1   1   133   133   THR   C      C   13   174.934   0.2    .   1   .   .   .   .   .   133   THR   C      .   15356   1
      1714   .   1   1   133   133   THR   CA     C   13   62.660    0.2    .   1   .   .   .   .   .   133   THR   CA     .   15356   1
      1715   .   1   1   133   133   THR   CB     C   13   69.035    0.2    .   1   .   .   .   .   .   133   THR   CB     .   15356   1
      1716   .   1   1   133   133   THR   CG2    C   13   21.443    0.2    .   1   .   .   .   .   .   133   THR   CG2    .   15356   1
      1717   .   1   1   133   133   THR   N      N   15   107.528   0.2    .   1   .   .   .   .   .   133   THR   N      .   15356   1
      1718   .   1   1   134   134   ASN   HA     H   1    4.812     0.02   .   1   .   .   .   .   .   134   ASN   HA     .   15356   1
      1719   .   1   1   134   134   ASN   HB2    H   1    3.138     0.02   .   2   .   .   .   .   .   134   ASN   HB2    .   15356   1
      1720   .   1   1   134   134   ASN   HB3    H   1    2.660     0.02   .   2   .   .   .   .   .   134   ASN   HB3    .   15356   1
      1721   .   1   1   134   134   ASN   HD21   H   1    7.722     0.02   .   1   .   .   .   .   .   134   ASN   HD21   .   15356   1
      1722   .   1   1   134   134   ASN   HD22   H   1    7.119     0.02   .   1   .   .   .   .   .   134   ASN   HD22   .   15356   1
      1723   .   1   1   134   134   ASN   CA     C   13   51.006    0.2    .   1   .   .   .   .   .   134   ASN   CA     .   15356   1
      1724   .   1   1   134   134   ASN   CB     C   13   38.811    0.2    .   1   .   .   .   .   .   134   ASN   CB     .   15356   1
      1725   .   1   1   134   134   ASN   ND2    N   15   112.784   0.2    .   1   .   .   .   .   .   134   ASN   ND2    .   15356   1
      1726   .   1   1   135   135   PRO   HA     H   1    4.138     0.02   .   1   .   .   .   .   .   135   PRO   HA     .   15356   1
      1727   .   1   1   135   135   PRO   HB2    H   1    2.217     0.02   .   2   .   .   .   .   .   135   PRO   HB2    .   15356   1
      1728   .   1   1   135   135   PRO   HB3    H   1    2.018     0.02   .   2   .   .   .   .   .   135   PRO   HB3    .   15356   1
      1729   .   1   1   135   135   PRO   HD2    H   1    4.077     0.02   .   2   .   .   .   .   .   135   PRO   HD2    .   15356   1
      1730   .   1   1   135   135   PRO   HD3    H   1    3.853     0.02   .   2   .   .   .   .   .   135   PRO   HD3    .   15356   1
      1731   .   1   1   135   135   PRO   HG2    H   1    2.086     0.02   .   2   .   .   .   .   .   135   PRO   HG2    .   15356   1
      1732   .   1   1   135   135   PRO   HG3    H   1    2.093     0.02   .   2   .   .   .   .   .   135   PRO   HG3    .   15356   1
      1733   .   1   1   135   135   PRO   C      C   13   178.308   0.2    .   1   .   .   .   .   .   135   PRO   C      .   15356   1
      1734   .   1   1   135   135   PRO   CA     C   13   64.625    0.2    .   1   .   .   .   .   .   135   PRO   CA     .   15356   1
      1735   .   1   1   135   135   PRO   CB     C   13   31.989    0.2    .   1   .   .   .   .   .   135   PRO   CB     .   15356   1
      1736   .   1   1   135   135   PRO   CD     C   13   51.057    0.2    .   1   .   .   .   .   .   135   PRO   CD     .   15356   1
      1737   .   1   1   135   135   PRO   CG     C   13   27.196    0.2    .   1   .   .   .   .   .   135   PRO   CG     .   15356   1
      1738   .   1   1   136   136   CYS   H      H   1    8.251     0.02   .   1   .   .   .   .   .   136   CYS   H      .   15356   1
      1739   .   1   1   136   136   CYS   HA     H   1    4.409     0.02   .   1   .   .   .   .   .   136   CYS   HA     .   15356   1
      1740   .   1   1   136   136   CYS   HB2    H   1    3.159     0.02   .   2   .   .   .   .   .   136   CYS   HB2    .   15356   1
      1741   .   1   1   136   136   CYS   HB3    H   1    2.994     0.02   .   2   .   .   .   .   .   136   CYS   HB3    .   15356   1
      1742   .   1   1   136   136   CYS   C      C   13   175.924   0.2    .   1   .   .   .   .   .   136   CYS   C      .   15356   1
      1743   .   1   1   136   136   CYS   CA     C   13   60.447    0.2    .   1   .   .   .   .   .   136   CYS   CA     .   15356   1
      1744   .   1   1   136   136   CYS   CB     C   13   27.466    0.2    .   1   .   .   .   .   .   136   CYS   CB     .   15356   1
      1745   .   1   1   136   136   CYS   N      N   15   116.109   0.2    .   1   .   .   .   .   .   136   CYS   N      .   15356   1
      1746   .   1   1   137   137   THR   H      H   1    7.524     0.02   .   1   .   .   .   .   .   137   THR   H      .   15356   1
      1747   .   1   1   137   137   THR   HA     H   1    4.361     0.02   .   1   .   .   .   .   .   137   THR   HA     .   15356   1
      1748   .   1   1   137   137   THR   HB     H   1    4.472     0.02   .   1   .   .   .   .   .   137   THR   HB     .   15356   1
      1749   .   1   1   137   137   THR   HG21   H   1    1.236     0.02   .   1   .   .   .   .   .   137   THR   HG2    .   15356   1
      1750   .   1   1   137   137   THR   HG22   H   1    1.236     0.02   .   1   .   .   .   .   .   137   THR   HG2    .   15356   1
      1751   .   1   1   137   137   THR   HG23   H   1    1.236     0.02   .   1   .   .   .   .   .   137   THR   HG2    .   15356   1
      1752   .   1   1   137   137   THR   C      C   13   175.358   0.2    .   1   .   .   .   .   .   137   THR   C      .   15356   1
      1753   .   1   1   137   137   THR   CA     C   13   61.539    0.2    .   1   .   .   .   .   .   137   THR   CA     .   15356   1
      1754   .   1   1   137   137   THR   CB     C   13   69.239    0.2    .   1   .   .   .   .   .   137   THR   CB     .   15356   1
      1755   .   1   1   137   137   THR   CG2    C   13   21.710    0.2    .   1   .   .   .   .   .   137   THR   CG2    .   15356   1
      1756   .   1   1   137   137   THR   N      N   15   109.029   0.2    .   1   .   .   .   .   .   137   THR   N      .   15356   1
      1757   .   1   1   138   138   LYS   H      H   1    7.432     0.02   .   1   .   .   .   .   .   138   LYS   H      .   15356   1
      1758   .   1   1   138   138   LYS   HA     H   1    3.956     0.02   .   1   .   .   .   .   .   138   LYS   HA     .   15356   1
      1759   .   1   1   138   138   LYS   HB2    H   1    1.763     0.02   .   2   .   .   .   .   .   138   LYS   HB2    .   15356   1
      1760   .   1   1   138   138   LYS   HB3    H   1    1.728     0.02   .   2   .   .   .   .   .   138   LYS   HB3    .   15356   1
      1761   .   1   1   138   138   LYS   HD2    H   1    1.495     0.02   .   2   .   .   .   .   .   138   LYS   HD2    .   15356   1
      1762   .   1   1   138   138   LYS   HD3    H   1    1.409     0.02   .   2   .   .   .   .   .   138   LYS   HD3    .   15356   1
      1763   .   1   1   138   138   LYS   HE2    H   1    2.699     0.02   .   2   .   .   .   .   .   138   LYS   HE2    .   15356   1
      1764   .   1   1   138   138   LYS   HE3    H   1    2.660     0.02   .   2   .   .   .   .   .   138   LYS   HE3    .   15356   1
      1765   .   1   1   138   138   LYS   HG2    H   1    1.338     0.02   .   2   .   .   .   .   .   138   LYS   HG2    .   15356   1
      1766   .   1   1   138   138   LYS   HG3    H   1    1.284     0.02   .   2   .   .   .   .   .   138   LYS   HG3    .   15356   1
      1767   .   1   1   138   138   LYS   C      C   13   178.373   0.2    .   1   .   .   .   .   .   138   LYS   C      .   15356   1
      1768   .   1   1   138   138   LYS   CA     C   13   59.225    0.2    .   1   .   .   .   .   .   138   LYS   CA     .   15356   1
      1769   .   1   1   138   138   LYS   CB     C   13   32.705    0.2    .   1   .   .   .   .   .   138   LYS   CB     .   15356   1
      1770   .   1   1   138   138   LYS   CD     C   13   29.045    0.2    .   1   .   .   .   .   .   138   LYS   CD     .   15356   1
      1771   .   1   1   138   138   LYS   CE     C   13   42.026    0.2    .   1   .   .   .   .   .   138   LYS   CE     .   15356   1
      1772   .   1   1   138   138   LYS   CG     C   13   24.777    0.2    .   1   .   .   .   .   .   138   LYS   CG     .   15356   1
      1773   .   1   1   138   138   LYS   N      N   15   123.012   0.2    .   1   .   .   .   .   .   138   LYS   N      .   15356   1
      1774   .   1   1   139   139   SER   H      H   1    8.441     0.02   .   1   .   .   .   .   .   139   SER   H      .   15356   1
      1775   .   1   1   139   139   SER   HA     H   1    4.266     0.02   .   1   .   .   .   .   .   139   SER   HA     .   15356   1
      1776   .   1   1   139   139   SER   HB2    H   1    3.724     0.02   .   2   .   .   .   .   .   139   SER   HB2    .   15356   1
      1777   .   1   1   139   139   SER   HB3    H   1    3.721     0.02   .   2   .   .   .   .   .   139   SER   HB3    .   15356   1
      1778   .   1   1   139   139   SER   CA     C   13   61.209    0.2    .   1   .   .   .   .   .   139   SER   CA     .   15356   1
      1779   .   1   1   139   139   SER   CB     C   13   62.569    0.2    .   1   .   .   .   .   .   139   SER   CB     .   15356   1
      1780   .   1   1   139   139   SER   N      N   15   113.784   0.2    .   1   .   .   .   .   .   139   SER   N      .   15356   1
      1781   .   1   1   140   140   TRP   HA     H   1    4.972     0.02   .   1   .   .   .   .   .   140   TRP   HA     .   15356   1
      1782   .   1   1   140   140   TRP   HB2    H   1    3.510     0.02   .   2   .   .   .   .   .   140   TRP   HB2    .   15356   1
      1783   .   1   1   140   140   TRP   HB3    H   1    3.369     0.02   .   2   .   .   .   .   .   140   TRP   HB3    .   15356   1
      1784   .   1   1   140   140   TRP   HD1    H   1    7.303     0.02   .   1   .   .   .   .   .   140   TRP   HD1    .   15356   1
      1785   .   1   1   140   140   TRP   HE1    H   1    10.242    0.02   .   1   .   .   .   .   .   140   TRP   HE1    .   15356   1
      1786   .   1   1   140   140   TRP   HE3    H   1    7.585     0.02   .   1   .   .   .   .   .   140   TRP   HE3    .   15356   1
      1787   .   1   1   140   140   TRP   HH2    H   1    7.334     0.02   .   1   .   .   .   .   .   140   TRP   HH2    .   15356   1
      1788   .   1   1   140   140   TRP   HZ2    H   1    7.578     0.02   .   1   .   .   .   .   .   140   TRP   HZ2    .   15356   1
      1789   .   1   1   140   140   TRP   HZ3    H   1    7.276     0.02   .   1   .   .   .   .   .   140   TRP   HZ3    .   15356   1
      1790   .   1   1   140   140   TRP   C      C   13   176.294   0.2    .   1   .   .   .   .   .   140   TRP   C      .   15356   1
      1791   .   1   1   140   140   TRP   CA     C   13   57.078    0.2    .   1   .   .   .   .   .   140   TRP   CA     .   15356   1
      1792   .   1   1   140   140   TRP   CB     C   13   29.006    0.2    .   1   .   .   .   .   .   140   TRP   CB     .   15356   1
      1793   .   1   1   140   140   TRP   CD1    C   13   127.500   0.2    .   1   .   .   .   .   .   140   TRP   CD1    .   15356   1
      1794   .   1   1   140   140   TRP   CE3    C   13   120.900   0.2    .   1   .   .   .   .   .   140   TRP   CE3    .   15356   1
      1795   .   1   1   140   140   TRP   CH2    C   13   124.700   0.2    .   1   .   .   .   .   .   140   TRP   CH2    .   15356   1
      1796   .   1   1   140   140   TRP   CZ2    C   13   115.00    0.2    .   1   .   .   .   .   .   140   TRP   CZ2    .   15356   1
      1797   .   1   1   140   140   TRP   CZ3    C   13   122.400   0.2    .   1   .   .   .   .   .   140   TRP   CZ3    .   15356   1
      1798   .   1   1   140   140   TRP   NE1    N   15   129.418   0.2    .   1   .   .   .   .   .   140   TRP   NE1    .   15356   1
      1799   .   1   1   141   141   PHE   H      H   1    7.697     0.02   .   1   .   .   .   .   .   141   PHE   H      .   15356   1
      1800   .   1   1   141   141   PHE   HA     H   1    3.813     0.02   .   1   .   .   .   .   .   141   PHE   HA     .   15356   1
      1801   .   1   1   141   141   PHE   HB2    H   1    3.241     0.02   .   2   .   .   .   .   .   141   PHE   HB2    .   15356   1
      1802   .   1   1   141   141   PHE   HB3    H   1    2.326     0.02   .   2   .   .   .   .   .   141   PHE   HB3    .   15356   1
      1803   .   1   1   141   141   PHE   HD1    H   1    6.081     0.02   .   3   .   .   .   .   .   141   PHE   HD1    .   15356   1
      1804   .   1   1   141   141   PHE   HD2    H   1    6.081     0.02   .   3   .   .   .   .   .   141   PHE   HD2    .   15356   1
      1805   .   1   1   141   141   PHE   HE1    H   1    6.647     0.02   .   3   .   .   .   .   .   141   PHE   HE1    .   15356   1
      1806   .   1   1   141   141   PHE   HE2    H   1    6.647     0.02   .   3   .   .   .   .   .   141   PHE   HE2    .   15356   1
      1807   .   1   1   141   141   PHE   HZ     H   1    6.980     0.02   .   1   .   .   .   .   .   141   PHE   HZ     .   15356   1
      1808   .   1   1   141   141   PHE   C      C   13   177.358   0.2    .   1   .   .   .   .   .   141   PHE   C      .   15356   1
      1809   .   1   1   141   141   PHE   CA     C   13   63.037    0.2    .   1   .   .   .   .   .   141   PHE   CA     .   15356   1
      1810   .   1   1   141   141   PHE   CB     C   13   40.617    0.2    .   1   .   .   .   .   .   141   PHE   CB     .   15356   1
      1811   .   1   1   141   141   PHE   CD1    C   13   132.500   0.2    .   3   .   .   .   .   .   141   PHE   CD1    .   15356   1
      1812   .   1   1   141   141   PHE   CD2    C   13   132.500   0.2    .   3   .   .   .   .   .   141   PHE   CD2    .   15356   1
      1813   .   1   1   141   141   PHE   CE1    C   13   130.900   0.2    .   3   .   .   .   .   .   141   PHE   CE1    .   15356   1
      1814   .   1   1   141   141   PHE   CE2    C   13   130.900   0.2    .   3   .   .   .   .   .   141   PHE   CE2    .   15356   1
      1815   .   1   1   141   141   PHE   CZ     C   13   128.600   0.2    .   1   .   .   .   .   .   141   PHE   CZ     .   15356   1
      1816   .   1   1   141   141   PHE   N      N   15   120.977   0.2    .   1   .   .   .   .   .   141   PHE   N      .   15356   1
      1817   .   1   1   142   142   TRP   H      H   1    8.071     0.02   .   1   .   .   .   .   .   142   TRP   H      .   15356   1
      1818   .   1   1   142   142   TRP   HA     H   1    4.656     0.02   .   1   .   .   .   .   .   142   TRP   HA     .   15356   1
      1819   .   1   1   142   142   TRP   HB2    H   1    3.371     0.02   .   2   .   .   .   .   .   142   TRP   HB2    .   15356   1
      1820   .   1   1   142   142   TRP   HB3    H   1    3.172     0.02   .   2   .   .   .   .   .   142   TRP   HB3    .   15356   1
      1821   .   1   1   142   142   TRP   HD1    H   1    7.512     0.02   .   1   .   .   .   .   .   142   TRP   HD1    .   15356   1
      1822   .   1   1   142   142   TRP   HE1    H   1    10.300    0.02   .   1   .   .   .   .   .   142   TRP   HE1    .   15356   1
      1823   .   1   1   142   142   TRP   HE3    H   1    7.460     0.02   .   1   .   .   .   .   .   142   TRP   HE3    .   15356   1
      1824   .   1   1   142   142   TRP   HH2    H   1    6.622     0.02   .   1   .   .   .   .   .   142   TRP   HH2    .   15356   1
      1825   .   1   1   142   142   TRP   HZ2    H   1    7.046     0.02   .   1   .   .   .   .   .   142   TRP   HZ2    .   15356   1
      1826   .   1   1   142   142   TRP   HZ3    H   1    6.747     0.02   .   1   .   .   .   .   .   142   TRP   HZ3    .   15356   1
      1827   .   1   1   142   142   TRP   C      C   13   178.626   0.2    .   1   .   .   .   .   .   142   TRP   C      .   15356   1
      1828   .   1   1   142   142   TRP   CA     C   13   58.622    0.2    .   1   .   .   .   .   .   142   TRP   CA     .   15356   1
      1829   .   1   1   142   142   TRP   CB     C   13   29.422    0.2    .   1   .   .   .   .   .   142   TRP   CB     .   15356   1
      1830   .   1   1   142   142   TRP   CD1    C   13   129.100   0.2    .   1   .   .   .   .   .   142   TRP   CD1    .   15356   1
      1831   .   1   1   142   142   TRP   CE3    C   13   119.800   0.2    .   1   .   .   .   .   .   142   TRP   CE3    .   15356   1
      1832   .   1   1   142   142   TRP   CH2    C   13   123.700   0.2    .   1   .   .   .   .   .   142   TRP   CH2    .   15356   1
      1833   .   1   1   142   142   TRP   CZ2    C   13   115.300   0.2    .   1   .   .   .   .   .   142   TRP   CZ2    .   15356   1
      1834   .   1   1   142   142   TRP   CZ3    C   13   121.300   0.2    .   1   .   .   .   .   .   142   TRP   CZ3    .   15356   1
      1835   .   1   1   142   142   TRP   N      N   15   117.412   0.2    .   1   .   .   .   .   .   142   TRP   N      .   15356   1
      1836   .   1   1   142   142   TRP   NE1    N   15   129.092   0.2    .   1   .   .   .   .   .   142   TRP   NE1    .   15356   1
      1837   .   1   1   143   143   THR   H      H   1    8.154     0.02   .   1   .   .   .   .   .   143   THR   H      .   15356   1
      1838   .   1   1   143   143   THR   HA     H   1    4.113     0.02   .   1   .   .   .   .   .   143   THR   HA     .   15356   1
      1839   .   1   1   143   143   THR   HB     H   1    4.431     0.02   .   1   .   .   .   .   .   143   THR   HB     .   15356   1
      1840   .   1   1   143   143   THR   HG21   H   1    1.555     0.02   .   1   .   .   .   .   .   143   THR   HG2    .   15356   1
      1841   .   1   1   143   143   THR   HG22   H   1    1.555     0.02   .   1   .   .   .   .   .   143   THR   HG2    .   15356   1
      1842   .   1   1   143   143   THR   HG23   H   1    1.555     0.02   .   1   .   .   .   .   .   143   THR   HG2    .   15356   1
      1843   .   1   1   143   143   THR   C      C   13   176.697   0.2    .   1   .   .   .   .   .   143   THR   C      .   15356   1
      1844   .   1   1   143   143   THR   CA     C   13   66.718    0.2    .   1   .   .   .   .   .   143   THR   CA     .   15356   1
      1845   .   1   1   143   143   THR   CB     C   13   68.654    0.2    .   1   .   .   .   .   .   143   THR   CB     .   15356   1
      1846   .   1   1   143   143   THR   CG2    C   13   22.638    0.2    .   1   .   .   .   .   .   143   THR   CG2    .   15356   1
      1847   .   1   1   143   143   THR   N      N   15   114.311   0.2    .   1   .   .   .   .   .   143   THR   N      .   15356   1
      1848   .   1   1   144   144   ARG   H      H   1    8.219     0.02   .   1   .   .   .   .   .   144   ARG   H      .   15356   1
      1849   .   1   1   144   144   ARG   HA     H   1    3.996     0.02   .   1   .   .   .   .   .   144   ARG   HA     .   15356   1
      1850   .   1   1   144   144   ARG   HB2    H   1    1.810     0.02   .   2   .   .   .   .   .   144   ARG   HB2    .   15356   1
      1851   .   1   1   144   144   ARG   HB3    H   1    1.741     0.02   .   2   .   .   .   .   .   144   ARG   HB3    .   15356   1
      1852   .   1   1   144   144   ARG   HD2    H   1    3.055     0.02   .   2   .   .   .   .   .   144   ARG   HD2    .   15356   1
      1853   .   1   1   144   144   ARG   HD3    H   1    3.030     0.02   .   2   .   .   .   .   .   144   ARG   HD3    .   15356   1
      1854   .   1   1   144   144   ARG   HE     H   1    7.099     0.02   .   1   .   .   .   .   .   144   ARG   HE     .   15356   1
      1855   .   1   1   144   144   ARG   HG2    H   1    1.872     0.02   .   2   .   .   .   .   .   144   ARG   HG2    .   15356   1
      1856   .   1   1   144   144   ARG   HG3    H   1    1.583     0.02   .   2   .   .   .   .   .   144   ARG   HG3    .   15356   1
      1857   .   1   1   144   144   ARG   C      C   13   179.293   0.2    .   1   .   .   .   .   .   144   ARG   C      .   15356   1
      1858   .   1   1   144   144   ARG   CA     C   13   59.833    0.2    .   1   .   .   .   .   .   144   ARG   CA     .   15356   1
      1859   .   1   1   144   144   ARG   CB     C   13   29.736    0.2    .   1   .   .   .   .   .   144   ARG   CB     .   15356   1
      1860   .   1   1   144   144   ARG   CD     C   13   43.448    0.2    .   1   .   .   .   .   .   144   ARG   CD     .   15356   1
      1861   .   1   1   144   144   ARG   CG     C   13   27.825    0.2    .   1   .   .   .   .   .   144   ARG   CG     .   15356   1
      1862   .   1   1   144   144   ARG   N      N   15   121.015   0.2    .   1   .   .   .   .   .   144   ARG   N      .   15356   1
      1863   .   1   1   144   144   ARG   NE     N   15   84.333    0.2    .   1   .   .   .   .   .   144   ARG   NE     .   15356   1
      1864   .   1   1   145   145   LEU   H      H   1    7.838     0.02   .   1   .   .   .   .   .   145   LEU   H      .   15356   1
      1865   .   1   1   145   145   LEU   HA     H   1    4.071     0.02   .   1   .   .   .   .   .   145   LEU   HA     .   15356   1
      1866   .   1   1   145   145   LEU   HB2    H   1    1.847     0.02   .   2   .   .   .   .   .   145   LEU   HB2    .   15356   1
      1867   .   1   1   145   145   LEU   HB3    H   1    1.104     0.02   .   2   .   .   .   .   .   145   LEU   HB3    .   15356   1
      1868   .   1   1   145   145   LEU   HD11   H   1    0.902     0.02   .   1   .   .   .   .   .   145   LEU   HD1    .   15356   1
      1869   .   1   1   145   145   LEU   HD12   H   1    0.902     0.02   .   1   .   .   .   .   .   145   LEU   HD1    .   15356   1
      1870   .   1   1   145   145   LEU   HD13   H   1    0.902     0.02   .   1   .   .   .   .   .   145   LEU   HD1    .   15356   1
      1871   .   1   1   145   145   LEU   HD21   H   1    1.087     0.02   .   1   .   .   .   .   .   145   LEU   HD2    .   15356   1
      1872   .   1   1   145   145   LEU   HD22   H   1    1.087     0.02   .   1   .   .   .   .   .   145   LEU   HD2    .   15356   1
      1873   .   1   1   145   145   LEU   HD23   H   1    1.087     0.02   .   1   .   .   .   .   .   145   LEU   HD2    .   15356   1
      1874   .   1   1   145   145   LEU   HG     H   1    1.510     0.02   .   1   .   .   .   .   .   145   LEU   HG     .   15356   1
      1875   .   1   1   145   145   LEU   CA     C   13   57.632    0.2    .   1   .   .   .   .   .   145   LEU   CA     .   15356   1
      1876   .   1   1   145   145   LEU   CB     C   13   41.277    0.2    .   1   .   .   .   .   .   145   LEU   CB     .   15356   1
      1877   .   1   1   145   145   LEU   CD1    C   13   22.669    0.2    .   1   .   .   .   .   .   145   LEU   CD1    .   15356   1
      1878   .   1   1   145   145   LEU   CD2    C   13   27.027    0.2    .   1   .   .   .   .   .   145   LEU   CD2    .   15356   1
      1879   .   1   1   145   145   LEU   CG     C   13   27.223    0.2    .   1   .   .   .   .   .   145   LEU   CG     .   15356   1
      1880   .   1   1   145   145   LEU   N      N   15   121.871   0.2    .   1   .   .   .   .   .   145   LEU   N      .   15356   1
      1881   .   1   1   146   146   ALA   H      H   1    8.452     0.02   .   1   .   .   .   .   .   146   ALA   H      .   15356   1
      1882   .   1   1   146   146   ALA   HA     H   1    3.772     0.02   .   1   .   .   .   .   .   146   ALA   HA     .   15356   1
      1883   .   1   1   146   146   ALA   HB1    H   1    1.528     0.02   .   1   .   .   .   .   .   146   ALA   HB     .   15356   1
      1884   .   1   1   146   146   ALA   HB2    H   1    1.528     0.02   .   1   .   .   .   .   .   146   ALA   HB     .   15356   1
      1885   .   1   1   146   146   ALA   HB3    H   1    1.528     0.02   .   1   .   .   .   .   .   146   ALA   HB     .   15356   1
      1886   .   1   1   146   146   ALA   C      C   13   178.755   0.2    .   1   .   .   .   .   .   146   ALA   C      .   15356   1
      1887   .   1   1   146   146   ALA   CA     C   13   55.511    0.2    .   1   .   .   .   .   .   146   ALA   CA     .   15356   1
      1888   .   1   1   146   146   ALA   CB     C   13   19.599    0.2    .   1   .   .   .   .   .   146   ALA   CB     .   15356   1
      1889   .   1   1   146   146   ALA   N      N   15   120.574   0.2    .   1   .   .   .   .   .   146   ALA   N      .   15356   1
      1890   .   1   1   147   147   LYS   H      H   1    7.769     0.02   .   1   .   .   .   .   .   147   LYS   H      .   15356   1
      1891   .   1   1   147   147   LYS   HA     H   1    3.228     0.02   .   1   .   .   .   .   .   147   LYS   HA     .   15356   1
      1892   .   1   1   147   147   LYS   HB2    H   1    1.808     0.02   .   2   .   .   .   .   .   147   LYS   HB2    .   15356   1
      1893   .   1   1   147   147   LYS   HB3    H   1    1.815     0.02   .   2   .   .   .   .   .   147   LYS   HB3    .   15356   1
      1894   .   1   1   147   147   LYS   HD2    H   1    1.717     0.02   .   2   .   .   .   .   .   147   LYS   HD2    .   15356   1
      1895   .   1   1   147   147   LYS   HD3    H   1    1.717     0.02   .   2   .   .   .   .   .   147   LYS   HD3    .   15356   1
      1896   .   1   1   147   147   LYS   HE2    H   1    3.002     0.02   .   2   .   .   .   .   .   147   LYS   HE2    .   15356   1
      1897   .   1   1   147   147   LYS   HE3    H   1    3.001     0.02   .   2   .   .   .   .   .   147   LYS   HE3    .   15356   1
      1898   .   1   1   147   147   LYS   HG2    H   1    1.336     0.02   .   2   .   .   .   .   .   147   LYS   HG2    .   15356   1
      1899   .   1   1   147   147   LYS   HG3    H   1    1.336     0.02   .   2   .   .   .   .   .   147   LYS   HG3    .   15356   1
      1900   .   1   1   147   147   LYS   C      C   13   179.855   0.2    .   1   .   .   .   .   .   147   LYS   C      .   15356   1
      1901   .   1   1   147   147   LYS   CA     C   13   59.059    0.2    .   1   .   .   .   .   .   147   LYS   CA     .   15356   1
      1902   .   1   1   147   147   LYS   CB     C   13   31.917    0.2    .   1   .   .   .   .   .   147   LYS   CB     .   15356   1
      1903   .   1   1   147   147   LYS   CD     C   13   29.393    0.2    .   1   .   .   .   .   .   147   LYS   CD     .   15356   1
      1904   .   1   1   147   147   LYS   CE     C   13   42.375    0.2    .   1   .   .   .   .   .   147   LYS   CE     .   15356   1
      1905   .   1   1   147   147   LYS   CG     C   13   24.915    0.2    .   1   .   .   .   .   .   147   LYS   CG     .   15356   1
      1906   .   1   1   147   147   LYS   N      N   15   116.078   0.2    .   1   .   .   .   .   .   147   LYS   N      .   15356   1
      1907   .   1   1   148   148   ALA   H      H   1    7.807     0.02   .   1   .   .   .   .   .   148   ALA   H      .   15356   1
      1908   .   1   1   148   148   ALA   HA     H   1    4.009     0.02   .   1   .   .   .   .   .   148   ALA   HA     .   15356   1
      1909   .   1   1   148   148   ALA   HB1    H   1    1.478     0.02   .   1   .   .   .   .   .   148   ALA   HB     .   15356   1
      1910   .   1   1   148   148   ALA   HB2    H   1    1.478     0.02   .   1   .   .   .   .   .   148   ALA   HB     .   15356   1
      1911   .   1   1   148   148   ALA   HB3    H   1    1.478     0.02   .   1   .   .   .   .   .   148   ALA   HB     .   15356   1
      1912   .   1   1   148   148   ALA   C      C   13   180.567   0.2    .   1   .   .   .   .   .   148   ALA   C      .   15356   1
      1913   .   1   1   148   148   ALA   CA     C   13   55.274    0.2    .   1   .   .   .   .   .   148   ALA   CA     .   15356   1
      1914   .   1   1   148   148   ALA   CB     C   13   17.723    0.2    .   1   .   .   .   .   .   148   ALA   CB     .   15356   1
      1915   .   1   1   148   148   ALA   N      N   15   121.708   0.2    .   1   .   .   .   .   .   148   ALA   N      .   15356   1
      1916   .   1   1   149   149   LEU   H      H   1    8.093     0.02   .   1   .   .   .   .   .   149   LEU   H      .   15356   1
      1917   .   1   1   149   149   LEU   HA     H   1    4.148     0.02   .   1   .   .   .   .   .   149   LEU   HA     .   15356   1
      1918   .   1   1   149   149   LEU   HB2    H   1    2.042     0.02   .   2   .   .   .   .   .   149   LEU   HB2    .   15356   1
      1919   .   1   1   149   149   LEU   HB3    H   1    1.146     0.02   .   2   .   .   .   .   .   149   LEU   HB3    .   15356   1
      1920   .   1   1   149   149   LEU   HD11   H   1    0.687     0.02   .   1   .   .   .   .   .   149   LEU   HD1    .   15356   1
      1921   .   1   1   149   149   LEU   HD12   H   1    0.687     0.02   .   1   .   .   .   .   .   149   LEU   HD1    .   15356   1
      1922   .   1   1   149   149   LEU   HD13   H   1    0.687     0.02   .   1   .   .   .   .   .   149   LEU   HD1    .   15356   1
      1923   .   1   1   149   149   LEU   HD21   H   1    0.709     0.02   .   1   .   .   .   .   .   149   LEU   HD2    .   15356   1
      1924   .   1   1   149   149   LEU   HD22   H   1    0.709     0.02   .   1   .   .   .   .   .   149   LEU   HD2    .   15356   1
      1925   .   1   1   149   149   LEU   HD23   H   1    0.709     0.02   .   1   .   .   .   .   .   149   LEU   HD2    .   15356   1
      1926   .   1   1   149   149   LEU   HG     H   1    1.995     0.02   .   1   .   .   .   .   .   149   LEU   HG     .   15356   1
      1927   .   1   1   149   149   LEU   C      C   13   178.670   0.2    .   1   .   .   .   .   .   149   LEU   C      .   15356   1
      1928   .   1   1   149   149   LEU   CA     C   13   55.509    0.2    .   1   .   .   .   .   .   149   LEU   CA     .   15356   1
      1929   .   1   1   149   149   LEU   CB     C   13   42.821    0.2    .   1   .   .   .   .   .   149   LEU   CB     .   15356   1
      1930   .   1   1   149   149   LEU   CD1    C   13   25.911    0.2    .   1   .   .   .   .   .   149   LEU   CD1    .   15356   1
      1931   .   1   1   149   149   LEU   CD2    C   13   23.522    0.2    .   1   .   .   .   .   .   149   LEU   CD2    .   15356   1
      1932   .   1   1   149   149   LEU   CG     C   13   26.230    0.2    .   1   .   .   .   .   .   149   LEU   CG     .   15356   1
      1933   .   1   1   149   149   LEU   N      N   15   113.163   0.2    .   1   .   .   .   .   .   149   LEU   N      .   15356   1
      1934   .   1   1   150   150   SER   H      H   1    7.884     0.02   .   1   .   .   .   .   .   150   SER   H      .   15356   1
      1935   .   1   1   150   150   SER   HA     H   1    4.214     0.02   .   1   .   .   .   .   .   150   SER   HA     .   15356   1
      1936   .   1   1   150   150   SER   HB2    H   1    4.129     0.02   .   2   .   .   .   .   .   150   SER   HB2    .   15356   1
      1937   .   1   1   150   150   SER   HB3    H   1    3.887     0.02   .   2   .   .   .   .   .   150   SER   HB3    .   15356   1
      1938   .   1   1   150   150   SER   C      C   13   174.375   0.2    .   1   .   .   .   .   .   150   SER   C      .   15356   1
      1939   .   1   1   150   150   SER   CA     C   13   59.711    0.2    .   1   .   .   .   .   .   150   SER   CA     .   15356   1
      1940   .   1   1   150   150   SER   CB     C   13   64.046    0.2    .   1   .   .   .   .   .   150   SER   CB     .   15356   1
      1941   .   1   1   150   150   SER   N      N   15   115.357   0.2    .   1   .   .   .   .   .   150   SER   N      .   15356   1
      1942   .   1   1   151   151   LEU   H      H   1    6.985     0.02   .   1   .   .   .   .   .   151   LEU   H      .   15356   1
      1943   .   1   1   151   151   LEU   HA     H   1    4.569     0.02   .   1   .   .   .   .   .   151   LEU   HA     .   15356   1
      1944   .   1   1   151   151   LEU   HB2    H   1    1.771     0.02   .   2   .   .   .   .   .   151   LEU   HB2    .   15356   1
      1945   .   1   1   151   151   LEU   HB3    H   1    1.604     0.02   .   2   .   .   .   .   .   151   LEU   HB3    .   15356   1
      1946   .   1   1   151   151   LEU   HD11   H   1    0.934     0.02   .   1   .   .   .   .   .   151   LEU   HD1    .   15356   1
      1947   .   1   1   151   151   LEU   HD12   H   1    0.934     0.02   .   1   .   .   .   .   .   151   LEU   HD1    .   15356   1
      1948   .   1   1   151   151   LEU   HD13   H   1    0.934     0.02   .   1   .   .   .   .   .   151   LEU   HD1    .   15356   1
      1949   .   1   1   151   151   LEU   HD21   H   1    0.913     0.02   .   1   .   .   .   .   .   151   LEU   HD2    .   15356   1
      1950   .   1   1   151   151   LEU   HD22   H   1    0.913     0.02   .   1   .   .   .   .   .   151   LEU   HD2    .   15356   1
      1951   .   1   1   151   151   LEU   HD23   H   1    0.913     0.02   .   1   .   .   .   .   .   151   LEU   HD2    .   15356   1
      1952   .   1   1   151   151   LEU   HG     H   1    2.108     0.02   .   1   .   .   .   .   .   151   LEU   HG     .   15356   1
      1953   .   1   1   151   151   LEU   C      C   13   175.963   0.2    .   1   .   .   .   .   .   151   LEU   C      .   15356   1
      1954   .   1   1   151   151   LEU   CA     C   13   53.733    0.2    .   1   .   .   .   .   .   151   LEU   CA     .   15356   1
      1955   .   1   1   151   151   LEU   CB     C   13   41.701    0.2    .   1   .   .   .   .   .   151   LEU   CB     .   15356   1
      1956   .   1   1   151   151   LEU   CD1    C   13   25.675    0.2    .   1   .   .   .   .   .   151   LEU   CD1    .   15356   1
      1957   .   1   1   151   151   LEU   CD2    C   13   22.516    0.2    .   1   .   .   .   .   .   151   LEU   CD2    .   15356   1
      1958   .   1   1   151   151   LEU   CG     C   13   25.913    0.2    .   1   .   .   .   .   .   151   LEU   CG     .   15356   1
      1959   .   1   1   151   151   LEU   N      N   15   122.951   0.2    .   1   .   .   .   .   .   151   LEU   N      .   15356   1
      1960   .   1   1   152   152   PRO   HA     H   1    4.533     0.02   .   1   .   .   .   .   .   152   PRO   HA     .   15356   1
      1961   .   1   1   152   152   PRO   HB2    H   1    2.441     0.02   .   2   .   .   .   .   .   152   PRO   HB2    .   15356   1
      1962   .   1   1   152   152   PRO   HB3    H   1    2.033     0.02   .   2   .   .   .   .   .   152   PRO   HB3    .   15356   1
      1963   .   1   1   152   152   PRO   HD2    H   1    3.975     0.02   .   2   .   .   .   .   .   152   PRO   HD2    .   15356   1
      1964   .   1   1   152   152   PRO   HD3    H   1    3.649     0.02   .   2   .   .   .   .   .   152   PRO   HD3    .   15356   1
      1965   .   1   1   152   152   PRO   HG2    H   1    2.034     0.02   .   2   .   .   .   .   .   152   PRO   HG2    .   15356   1
      1966   .   1   1   152   152   PRO   HG3    H   1    2.010     0.02   .   2   .   .   .   .   .   152   PRO   HG3    .   15356   1
      1967   .   1   1   152   152   PRO   C      C   13   176.895   0.2    .   1   .   .   .   .   .   152   PRO   C      .   15356   1
      1968   .   1   1   152   152   PRO   CA     C   13   62.658    0.2    .   1   .   .   .   .   .   152   PRO   CA     .   15356   1
      1969   .   1   1   152   152   PRO   CB     C   13   32.350    0.2    .   1   .   .   .   .   .   152   PRO   CB     .   15356   1
      1970   .   1   1   152   152   PRO   CD     C   13   50.494    0.2    .   1   .   .   .   .   .   152   PRO   CD     .   15356   1
      1971   .   1   1   152   152   PRO   CG     C   13   27.182    0.2    .   1   .   .   .   .   .   152   PRO   CG     .   15356   1
      1972   .   1   1   153   153   LEU   H      H   1    8.740     0.02   .   1   .   .   .   .   .   153   LEU   H      .   15356   1
      1973   .   1   1   153   153   LEU   HA     H   1    4.305     0.02   .   1   .   .   .   .   .   153   LEU   HA     .   15356   1
      1974   .   1   1   153   153   LEU   HB2    H   1    1.714     0.02   .   2   .   .   .   .   .   153   LEU   HB2    .   15356   1
      1975   .   1   1   153   153   LEU   HB3    H   1    1.542     0.02   .   2   .   .   .   .   .   153   LEU   HB3    .   15356   1
      1976   .   1   1   153   153   LEU   HD11   H   1    1.049     0.02   .   1   .   .   .   .   .   153   LEU   HD1    .   15356   1
      1977   .   1   1   153   153   LEU   HD12   H   1    1.049     0.02   .   1   .   .   .   .   .   153   LEU   HD1    .   15356   1
      1978   .   1   1   153   153   LEU   HD13   H   1    1.049     0.02   .   1   .   .   .   .   .   153   LEU   HD1    .   15356   1
      1979   .   1   1   153   153   LEU   HD21   H   1    0.951     0.02   .   1   .   .   .   .   .   153   LEU   HD2    .   15356   1
      1980   .   1   1   153   153   LEU   HD22   H   1    0.951     0.02   .   1   .   .   .   .   .   153   LEU   HD2    .   15356   1
      1981   .   1   1   153   153   LEU   HD23   H   1    0.951     0.02   .   1   .   .   .   .   .   153   LEU   HD2    .   15356   1
      1982   .   1   1   153   153   LEU   HG     H   1    1.668     0.02   .   1   .   .   .   .   .   153   LEU   HG     .   15356   1
      1983   .   1   1   153   153   LEU   C      C   13   177.106   0.2    .   1   .   .   .   .   .   153   LEU   C      .   15356   1
      1984   .   1   1   153   153   LEU   CA     C   13   55.869    0.2    .   1   .   .   .   .   .   153   LEU   CA     .   15356   1
      1985   .   1   1   153   153   LEU   CB     C   13   42.544    0.2    .   1   .   .   .   .   .   153   LEU   CB     .   15356   1
      1986   .   1   1   153   153   LEU   CD1    C   13   25.280    0.2    .   1   .   .   .   .   .   153   LEU   CD1    .   15356   1
      1987   .   1   1   153   153   LEU   CD2    C   13   23.673    0.2    .   1   .   .   .   .   .   153   LEU   CD2    .   15356   1
      1988   .   1   1   153   153   LEU   CG     C   13   27.380    0.2    .   1   .   .   .   .   .   153   LEU   CG     .   15356   1
      1989   .   1   1   153   153   LEU   N      N   15   120.810   0.2    .   1   .   .   .   .   .   153   LEU   N      .   15356   1
      1990   .   1   1   154   154   GLU   H      H   1    8.292     0.02   .   1   .   .   .   .   .   154   GLU   H      .   15356   1
      1991   .   1   1   154   154   GLU   HA     H   1    4.338     0.02   .   1   .   .   .   .   .   154   GLU   HA     .   15356   1
      1992   .   1   1   154   154   GLU   HB2    H   1    1.974     0.02   .   2   .   .   .   .   .   154   GLU   HB2    .   15356   1
      1993   .   1   1   154   154   GLU   HB3    H   1    1.924     0.02   .   2   .   .   .   .   .   154   GLU   HB3    .   15356   1
      1994   .   1   1   154   154   GLU   HG2    H   1    2.263     0.02   .   2   .   .   .   .   .   154   GLU   HG2    .   15356   1
      1995   .   1   1   154   154   GLU   HG3    H   1    2.243     0.02   .   2   .   .   .   .   .   154   GLU   HG3    .   15356   1
      1996   .   1   1   154   154   GLU   C      C   13   175.661   0.2    .   1   .   .   .   .   .   154   GLU   C      .   15356   1
      1997   .   1   1   154   154   GLU   CA     C   13   55.874    0.2    .   1   .   .   .   .   .   154   GLU   CA     .   15356   1
      1998   .   1   1   154   154   GLU   CB     C   13   30.541    0.2    .   1   .   .   .   .   .   154   GLU   CB     .   15356   1
      1999   .   1   1   154   154   GLU   CG     C   13   35.980    0.2    .   1   .   .   .   .   .   154   GLU   CG     .   15356   1
      2000   .   1   1   154   154   GLU   N      N   15   119.841   0.2    .   1   .   .   .   .   .   154   GLU   N      .   15356   1
      2001   .   1   1   155   155   HIS   H      H   1    8.519     0.02   .   1   .   .   .   .   .   155   HIS   H      .   15356   1
      2002   .   1   1   155   155   HIS   C      C   13   174.338   0.2    .   1   .   .   .   .   .   155   HIS   C      .   15356   1
      2003   .   1   1   155   155   HIS   N      N   15   120.492   0.2    .   1   .   .   .   .   .   155   HIS   N      .   15356   1
   stop_
save_