Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      53446
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'Hexim1 BR-L 25 degree Celsius'
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC'              .   .   .   53446   1
      2    '3D H(CCO)NH'                 .   .   .   53446   1
      3    '3D HCCH-COSY'                .   .   .   53446   1
      4    '3D 1H-15N NOESY'             .   .   .   53446   1
      5    '3D 1H-13C NOESY aliphatic'   .   .   .   53446   1
      6    '3D CBCA(CO)NH'               .   .   .   53446   1
      7    '3D HNCO'                     .   .   .   53446   1
      8    '3D HCCH-TOCSY'               .   .   .   53446   1
      9    '3D HNCACB'                   .   .   .   53446   1
      10   '3D C(CO)NH'                  .   .   .   53446   1
      11   '2D 1H-15N HSQC'              .   .   .   53446   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   $software_4   .   .   53446   1
   stop_

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

      1     .   1   .   1   1    1    GLY   HA2    H   1    3.896     0.00   .   2   .   .   .   .   .   135   GLY   QA     .   53446   1
      2     .   1   .   1   1    1    GLY   HA3    H   1    3.896     0.00   .   2   .   .   .   .   .   135   GLY   QA     .   53446   1
      3     .   1   .   1   1    1    GLY   CA     C   13   43.565    0.07   .   1   .   .   .   .   .   135   GLY   CA     .   53446   1
      4     .   1   .   1   2    2    GLY   H      H   1    8.708     0.00   .   1   .   .   .   .   .   136   GLY   H      .   53446   1
      5     .   1   .   1   2    2    GLY   HA2    H   1    4.047     0.00   .   2   .   .   .   .   .   136   GLY   QA     .   53446   1
      6     .   1   .   1   2    2    GLY   HA3    H   1    4.047     0.00   .   2   .   .   .   .   .   136   GLY   QA     .   53446   1
      7     .   1   .   1   2    2    GLY   C      C   13   174.727   0.00   .   1   .   .   .   .   .   136   GLY   C      .   53446   1
      8     .   1   .   1   2    2    GLY   CA     C   13   45.439    0.06   .   1   .   .   .   .   .   136   GLY   CA     .   53446   1
      9     .   1   .   1   2    2    GLY   N      N   15   109.078   0.02   .   1   .   .   .   .   .   136   GLY   N      .   53446   1
      10    .   1   .   1   3    3    GLY   H      H   1    8.518     0.00   .   1   .   .   .   .   .   137   GLY   H      .   53446   1
      11    .   1   .   1   3    3    GLY   HA2    H   1    3.977     0.01   .   2   .   .   .   .   .   137   GLY   QA     .   53446   1
      12    .   1   .   1   3    3    GLY   HA3    H   1    3.977     0.01   .   2   .   .   .   .   .   137   GLY   QA     .   53446   1
      13    .   1   .   1   3    3    GLY   C      C   13   174.593   0.00   .   1   .   .   .   .   .   137   GLY   C      .   53446   1
      14    .   1   .   1   3    3    GLY   CA     C   13   45.393    0.06   .   1   .   .   .   .   .   137   GLY   CA     .   53446   1
      15    .   1   .   1   3    3    GLY   N      N   15   109.469   0.04   .   1   .   .   .   .   .   137   GLY   N      .   53446   1
      16    .   1   .   1   4    4    GLU   H      H   1    8.441     0.01   .   1   .   .   .   .   .   138   GLU   H      .   53446   1
      17    .   1   .   1   4    4    GLU   HA     H   1    4.117     0.01   .   1   .   .   .   .   .   138   GLU   HA     .   53446   1
      18    .   1   .   1   4    4    GLU   HB2    H   1    1.929     0.01   .   2   .   .   .   .   .   138   GLU   QB     .   53446   1
      19    .   1   .   1   4    4    GLU   HB3    H   1    1.929     0.01   .   2   .   .   .   .   .   138   GLU   QB     .   53446   1
      20    .   1   .   1   4    4    GLU   HG2    H   1    2.224     0.01   .   2   .   .   .   .   .   138   GLU   QG     .   53446   1
      21    .   1   .   1   4    4    GLU   HG3    H   1    2.224     0.01   .   2   .   .   .   .   .   138   GLU   QG     .   53446   1
      22    .   1   .   1   4    4    GLU   C      C   13   177.073   0.00   .   1   .   .   .   .   .   138   GLU   C      .   53446   1
      23    .   1   .   1   4    4    GLU   CA     C   13   57.235    0.07   .   1   .   .   .   .   .   138   GLU   CA     .   53446   1
      24    .   1   .   1   4    4    GLU   CB     C   13   29.917    0.05   .   1   .   .   .   .   .   138   GLU   CB     .   53446   1
      25    .   1   .   1   4    4    GLU   CG     C   13   36.343    0.02   .   1   .   .   .   .   .   138   GLU   CG     .   53446   1
      26    .   1   .   1   4    4    GLU   N      N   15   120.678   0.03   .   1   .   .   .   .   .   138   GLU   N      .   53446   1
      27    .   1   .   1   5    5    GLU   H      H   1    8.553     0.01   .   1   .   .   .   .   .   139   GLU   H      .   53446   1
      28    .   1   .   1   5    5    GLU   HA     H   1    4.202     0.02   .   1   .   .   .   .   .   139   GLU   HA     .   53446   1
      29    .   1   .   1   5    5    GLU   HB2    H   1    1.896     0.01   .   2   .   .   .   .   .   139   GLU   QB     .   53446   1
      30    .   1   .   1   5    5    GLU   HB3    H   1    1.896     0.01   .   2   .   .   .   .   .   139   GLU   QB     .   53446   1
      31    .   1   .   1   5    5    GLU   HG2    H   1    2.233     0.00   .   2   .   .   .   .   .   139   GLU   QG     .   53446   1
      32    .   1   .   1   5    5    GLU   HG3    H   1    2.233     0.00   .   2   .   .   .   .   .   139   GLU   QG     .   53446   1
      33    .   1   .   1   5    5    GLU   C      C   13   176.883   0.00   .   1   .   .   .   .   .   139   GLU   C      .   53446   1
      34    .   1   .   1   5    5    GLU   CA     C   13   57.183    0.11   .   1   .   .   .   .   .   139   GLU   CA     .   53446   1
      35    .   1   .   1   5    5    GLU   CB     C   13   29.864    0.05   .   1   .   .   .   .   .   139   GLU   CB     .   53446   1
      36    .   1   .   1   5    5    GLU   CG     C   13   36.362    0.00   .   1   .   .   .   .   .   139   GLU   CG     .   53446   1
      37    .   1   .   1   5    5    GLU   N      N   15   121.055   0.03   .   1   .   .   .   .   .   139   GLU   N      .   53446   1
      38    .   1   .   1   6    6    GLU   H      H   1    8.250     0.00   .   1   .   .   .   .   .   140   GLU   H      .   53446   1
      39    .   1   .   1   6    6    GLU   HA     H   1    4.191     0.01   .   1   .   .   .   .   .   140   GLU   HA     .   53446   1
      40    .   1   .   1   6    6    GLU   HB2    H   1    1.920     0.02   .   2   .   .   .   .   .   140   GLU   QB     .   53446   1
      41    .   1   .   1   6    6    GLU   HB3    H   1    1.920     0.02   .   2   .   .   .   .   .   140   GLU   QB     .   53446   1
      42    .   1   .   1   6    6    GLU   HG2    H   1    2.147     0.01   .   2   .   .   .   .   .   140   GLU   QG     .   53446   1
      43    .   1   .   1   6    6    GLU   HG3    H   1    2.147     0.01   .   2   .   .   .   .   .   140   GLU   QG     .   53446   1
      44    .   1   .   1   6    6    GLU   C      C   13   176.728   0.00   .   1   .   .   .   .   .   140   GLU   C      .   53446   1
      45    .   1   .   1   6    6    GLU   CA     C   13   57.111    0.06   .   1   .   .   .   .   .   140   GLU   CA     .   53446   1
      46    .   1   .   1   6    6    GLU   CB     C   13   29.982    0.03   .   1   .   .   .   .   .   140   GLU   CB     .   53446   1
      47    .   1   .   1   6    6    GLU   CG     C   13   36.311    0.00   .   1   .   .   .   .   .   140   GLU   CG     .   53446   1
      48    .   1   .   1   6    6    GLU   N      N   15   121.276   0.02   .   1   .   .   .   .   .   140   GLU   N      .   53446   1
      49    .   1   .   1   7    7    TRP   H      H   1    8.137     0.00   .   1   .   .   .   .   .   141   TRP   H      .   53446   1
      50    .   1   .   1   7    7    TRP   HA     H   1    4.634     0.01   .   1   .   .   .   .   .   141   TRP   HA     .   53446   1
      51    .   1   .   1   7    7    TRP   HB2    H   1    3.316     0.00   .   1   .   .   .   .   .   141   TRP   HB2    .   53446   1
      52    .   1   .   1   7    7    TRP   HB3    H   1    3.285     0.01   .   1   .   .   .   .   .   141   TRP   HB3    .   53446   1
      53    .   1   .   1   7    7    TRP   C      C   13   177.306   0.00   .   1   .   .   .   .   .   141   TRP   C      .   53446   1
      54    .   1   .   1   7    7    TRP   CA     C   13   57.824    0.10   .   1   .   .   .   .   .   141   TRP   CA     .   53446   1
      55    .   1   .   1   7    7    TRP   CB     C   13   29.522    0.05   .   1   .   .   .   .   .   141   TRP   CB     .   53446   1
      56    .   1   .   1   7    7    TRP   N      N   15   121.468   0.04   .   1   .   .   .   .   .   141   TRP   N      .   53446   1
      57    .   1   .   1   8    8    GLY   H      H   1    8.300     0.00   .   1   .   .   .   .   .   142   GLY   H      .   53446   1
      58    .   1   .   1   8    8    GLY   HA2    H   1    3.895     0.00   .   1   .   .   .   .   .   142   GLY   HA2    .   53446   1
      59    .   1   .   1   8    8    GLY   HA3    H   1    3.856     0.00   .   1   .   .   .   .   .   142   GLY   HA3    .   53446   1
      60    .   1   .   1   8    8    GLY   C      C   13   174.760   0.00   .   1   .   .   .   .   .   142   GLY   C      .   53446   1
      61    .   1   .   1   8    8    GLY   CA     C   13   45.807    0.10   .   1   .   .   .   .   .   142   GLY   CA     .   53446   1
      62    .   1   .   1   8    8    GLY   N      N   15   109.547   0.02   .   1   .   .   .   .   .   142   GLY   N      .   53446   1
      63    .   1   .   1   9    9    GLN   H      H   1    8.147     0.01   .   1   .   .   .   .   .   143   GLN   H      .   53446   1
      64    .   1   .   1   9    9    GLN   HA     H   1    4.221     0.00   .   1   .   .   .   .   .   143   GLN   HA     .   53446   1
      65    .   1   .   1   9    9    GLN   HB2    H   1    2.056     0.00   .   2   .   .   .   .   .   143   GLN   QB     .   53446   1
      66    .   1   .   1   9    9    GLN   HB3    H   1    2.056     0.00   .   2   .   .   .   .   .   143   GLN   QB     .   53446   1
      67    .   1   .   1   9    9    GLN   HG2    H   1    2.364     0.00   .   2   .   .   .   .   .   143   GLN   QG     .   53446   1
      68    .   1   .   1   9    9    GLN   HG3    H   1    2.364     0.00   .   2   .   .   .   .   .   143   GLN   QG     .   53446   1
      69    .   1   .   1   9    9    GLN   C      C   13   176.821   0.00   .   1   .   .   .   .   .   143   GLN   C      .   53446   1
      70    .   1   .   1   9    9    GLN   CA     C   13   56.772    0.04   .   1   .   .   .   .   .   143   GLN   CA     .   53446   1
      71    .   1   .   1   9    9    GLN   CB     C   13   29.031    0.04   .   1   .   .   .   .   .   143   GLN   CB     .   53446   1
      72    .   1   .   1   9    9    GLN   CG     C   13   33.829    0.00   .   1   .   .   .   .   .   143   GLN   CG     .   53446   1
      73    .   1   .   1   9    9    GLN   N      N   15   119.719   0.03   .   1   .   .   .   .   .   143   GLN   N      .   53446   1
      74    .   1   .   1   10   10   GLN   H      H   1    8.365     0.00   .   1   .   .   .   .   .   144   GLN   H      .   53446   1
      75    .   1   .   1   10   10   GLN   HA     H   1    4.225     0.00   .   1   .   .   .   .   .   144   GLN   HA     .   53446   1
      76    .   1   .   1   10   10   GLN   HB2    H   1    2.039     0.01   .   2   .   .   .   .   .   144   GLN   QB     .   53446   1
      77    .   1   .   1   10   10   GLN   HB3    H   1    2.039     0.01   .   2   .   .   .   .   .   144   GLN   QB     .   53446   1
      78    .   1   .   1   10   10   GLN   HG2    H   1    2.358     0.01   .   2   .   .   .   .   .   144   GLN   QG     .   53446   1
      79    .   1   .   1   10   10   GLN   HG3    H   1    2.358     0.01   .   2   .   .   .   .   .   144   GLN   QG     .   53446   1
      80    .   1   .   1   10   10   GLN   C      C   13   176.678   0.00   .   1   .   .   .   .   .   144   GLN   C      .   53446   1
      81    .   1   .   1   10   10   GLN   CA     C   13   56.844    0.02   .   1   .   .   .   .   .   144   GLN   CA     .   53446   1
      82    .   1   .   1   10   10   GLN   CB     C   13   28.974    0.02   .   1   .   .   .   .   .   144   GLN   CB     .   53446   1
      83    .   1   .   1   10   10   GLN   CG     C   13   33.900    0.06   .   1   .   .   .   .   .   144   GLN   CG     .   53446   1
      84    .   1   .   1   10   10   GLN   N      N   15   119.980   0.02   .   1   .   .   .   .   .   144   GLN   N      .   53446   1
      85    .   1   .   1   11   11   GLN   H      H   1    8.270     0.00   .   1   .   .   .   .   .   145   GLN   H      .   53446   1
      86    .   1   .   1   11   11   GLN   HA     H   1    4.206     0.01   .   1   .   .   .   .   .   145   GLN   HA     .   53446   1
      87    .   1   .   1   11   11   GLN   HB2    H   1    1.973     0.02   .   2   .   .   .   .   .   145   GLN   QB     .   53446   1
      88    .   1   .   1   11   11   GLN   HB3    H   1    1.973     0.02   .   2   .   .   .   .   .   145   GLN   QB     .   53446   1
      89    .   1   .   1   11   11   GLN   HG2    H   1    2.255     0.01   .   2   .   .   .   .   .   145   GLN   QG     .   53446   1
      90    .   1   .   1   11   11   GLN   HG3    H   1    2.255     0.01   .   2   .   .   .   .   .   145   GLN   QG     .   53446   1
      91    .   1   .   1   11   11   GLN   C      C   13   176.624   0.00   .   1   .   .   .   .   .   145   GLN   C      .   53446   1
      92    .   1   .   1   11   11   GLN   CA     C   13   56.668    0.14   .   1   .   .   .   .   .   145   GLN   CA     .   53446   1
      93    .   1   .   1   11   11   GLN   CB     C   13   29.015    0.11   .   1   .   .   .   .   .   145   GLN   CB     .   53446   1
      94    .   1   .   1   11   11   GLN   CG     C   13   33.768    0.04   .   1   .   .   .   .   .   145   GLN   CG     .   53446   1
      95    .   1   .   1   11   11   GLN   N      N   15   120.060   0.08   .   1   .   .   .   .   .   145   GLN   N      .   53446   1
      96    .   1   .   1   12   12   ARG   H      H   1    8.178     0.00   .   1   .   .   .   .   .   146   ARG   H      .   53446   1
      97    .   1   .   1   12   12   ARG   HA     H   1    4.227     0.00   .   1   .   .   .   .   .   146   ARG   HA     .   53446   1
      98    .   1   .   1   12   12   ARG   HB2    H   1    1.781     0.00   .   2   .   .   .   .   .   146   ARG   QB     .   53446   1
      99    .   1   .   1   12   12   ARG   HB3    H   1    1.781     0.00   .   2   .   .   .   .   .   146   ARG   QB     .   53446   1
      100   .   1   .   1   12   12   ARG   HG2    H   1    1.596     0.01   .   2   .   .   .   .   .   146   ARG   QG     .   53446   1
      101   .   1   .   1   12   12   ARG   HG3    H   1    1.596     0.01   .   2   .   .   .   .   .   146   ARG   QG     .   53446   1
      102   .   1   .   1   12   12   ARG   HD2    H   1    3.134     0.00   .   2   .   .   .   .   .   146   ARG   QD     .   53446   1
      103   .   1   .   1   12   12   ARG   HD3    H   1    3.134     0.00   .   2   .   .   .   .   .   146   ARG   QD     .   53446   1
      104   .   1   .   1   12   12   ARG   C      C   13   176.630   0.00   .   1   .   .   .   .   .   146   ARG   C      .   53446   1
      105   .   1   .   1   12   12   ARG   CA     C   13   56.864    0.03   .   1   .   .   .   .   .   146   ARG   CA     .   53446   1
      106   .   1   .   1   12   12   ARG   CB     C   13   30.660    0.06   .   1   .   .   .   .   .   146   ARG   CB     .   53446   1
      107   .   1   .   1   12   12   ARG   CG     C   13   27.352    0.00   .   1   .   .   .   .   .   146   ARG   CG     .   53446   1
      108   .   1   .   1   12   12   ARG   CD     C   13   43.427    0.02   .   1   .   .   .   .   .   146   ARG   CD     .   53446   1
      109   .   1   .   1   12   12   ARG   N      N   15   121.030   0.06   .   1   .   .   .   .   .   146   ARG   N      .   53446   1
      110   .   1   .   1   13   13   GLN   H      H   1    8.267     0.00   .   1   .   .   .   .   .   147   GLN   H      .   53446   1
      111   .   1   .   1   13   13   GLN   HA     H   1    4.292     0.00   .   1   .   .   .   .   .   147   GLN   HA     .   53446   1
      112   .   1   .   1   13   13   GLN   HB2    H   1    2.095     0.00   .   1   .   .   .   .   .   147   GLN   HB2    .   53446   1
      113   .   1   .   1   13   13   GLN   HB3    H   1    2.007     0.00   .   1   .   .   .   .   .   147   GLN   HB3    .   53446   1
      114   .   1   .   1   13   13   GLN   HG2    H   1    2.362     0.01   .   2   .   .   .   .   .   147   GLN   QG     .   53446   1
      115   .   1   .   1   13   13   GLN   HG3    H   1    2.362     0.01   .   2   .   .   .   .   .   147   GLN   QG     .   53446   1
      116   .   1   .   1   13   13   GLN   C      C   13   176.212   0.00   .   1   .   .   .   .   .   147   GLN   C      .   53446   1
      117   .   1   .   1   13   13   GLN   CA     C   13   56.146    0.04   .   1   .   .   .   .   .   147   GLN   CA     .   53446   1
      118   .   1   .   1   13   13   GLN   CB     C   13   29.202    0.11   .   1   .   .   .   .   .   147   GLN   CB     .   53446   1
      119   .   1   .   1   13   13   GLN   CG     C   13   33.823    0.03   .   1   .   .   .   .   .   147   GLN   CG     .   53446   1
      120   .   1   .   1   13   13   GLN   N      N   15   120.319   0.08   .   1   .   .   .   .   .   147   GLN   N      .   53446   1
      121   .   1   .   1   14   14   LEU   H      H   1    8.175     0.00   .   1   .   .   .   .   .   148   LEU   H      .   53446   1
      122   .   1   .   1   14   14   LEU   HA     H   1    4.303     0.01   .   1   .   .   .   .   .   148   LEU   HA     .   53446   1
      123   .   1   .   1   14   14   LEU   HB2    H   1    1.651     0.02   .   2   .   .   .   .   .   148   LEU   QB     .   53446   1
      124   .   1   .   1   14   14   LEU   HB3    H   1    1.651     0.02   .   2   .   .   .   .   .   148   LEU   QB     .   53446   1
      125   .   1   .   1   14   14   LEU   HG     H   1    1.659     0.02   .   1   .   .   .   .   .   148   LEU   HG     .   53446   1
      126   .   1   .   1   14   14   LEU   HD11   H   1    0.904     0.01   .   2   .   .   .   .   .   148   LEU   QD1    .   53446   1
      127   .   1   .   1   14   14   LEU   HD12   H   1    0.904     0.01   .   2   .   .   .   .   .   148   LEU   QD1    .   53446   1
      128   .   1   .   1   14   14   LEU   HD13   H   1    0.904     0.01   .   2   .   .   .   .   .   148   LEU   QD1    .   53446   1
      129   .   1   .   1   14   14   LEU   HD21   H   1    0.869     0.02   .   2   .   .   .   .   .   148   LEU   QD2    .   53446   1
      130   .   1   .   1   14   14   LEU   HD22   H   1    0.869     0.02   .   2   .   .   .   .   .   148   LEU   QD2    .   53446   1
      131   .   1   .   1   14   14   LEU   HD23   H   1    0.869     0.02   .   2   .   .   .   .   .   148   LEU   QD2    .   53446   1
      132   .   1   .   1   14   14   LEU   C      C   13   178.048   0.00   .   1   .   .   .   .   .   148   LEU   C      .   53446   1
      133   .   1   .   1   14   14   LEU   CA     C   13   55.673    0.07   .   1   .   .   .   .   .   148   LEU   CA     .   53446   1
      134   .   1   .   1   14   14   LEU   CB     C   13   42.307    0.07   .   1   .   .   .   .   .   148   LEU   CB     .   53446   1
      135   .   1   .   1   14   14   LEU   CG     C   13   27.049    0.04   .   1   .   .   .   .   .   148   LEU   CG     .   53446   1
      136   .   1   .   1   14   14   LEU   CD1    C   13   24.874    0.08   .   1   .   .   .   .   .   148   LEU   CD1    .   53446   1
      137   .   1   .   1   14   14   LEU   CD2    C   13   23.469    0.11   .   1   .   .   .   .   .   148   LEU   CD2    .   53446   1
      138   .   1   .   1   14   14   LEU   N      N   15   122.750   0.02   .   1   .   .   .   .   .   148   LEU   N      .   53446   1
      139   .   1   .   1   15   15   GLY   H      H   1    8.340     0.01   .   1   .   .   .   .   .   149   GLY   H      .   53446   1
      140   .   1   .   1   15   15   GLY   HA2    H   1    3.942     0.00   .   2   .   .   .   .   .   149   GLY   QA     .   53446   1
      141   .   1   .   1   15   15   GLY   HA3    H   1    3.942     0.00   .   2   .   .   .   .   .   149   GLY   QA     .   53446   1
      142   .   1   .   1   15   15   GLY   C      C   13   174.237   0.00   .   1   .   .   .   .   .   149   GLY   C      .   53446   1
      143   .   1   .   1   15   15   GLY   CA     C   13   45.436    0.05   .   1   .   .   .   .   .   149   GLY   CA     .   53446   1
      144   .   1   .   1   15   15   GLY   N      N   15   109.089   0.02   .   1   .   .   .   .   .   149   GLY   N      .   53446   1
      145   .   1   .   1   16   16   LYS   H      H   1    8.081     0.00   .   1   .   .   .   .   .   150   LYS   H      .   53446   1
      146   .   1   .   1   16   16   LYS   HA     H   1    4.286     0.00   .   1   .   .   .   .   .   150   LYS   HA     .   53446   1
      147   .   1   .   1   16   16   LYS   HB2    H   1    1.790     0.00   .   2   .   .   .   .   .   150   LYS   QB     .   53446   1
      148   .   1   .   1   16   16   LYS   HB3    H   1    1.790     0.00   .   2   .   .   .   .   .   150   LYS   QB     .   53446   1
      149   .   1   .   1   16   16   LYS   HG2    H   1    1.411     0.00   .   2   .   .   .   .   .   150   LYS   QG     .   53446   1
      150   .   1   .   1   16   16   LYS   HG3    H   1    1.411     0.00   .   2   .   .   .   .   .   150   LYS   QG     .   53446   1
      151   .   1   .   1   16   16   LYS   HD2    H   1    1.677     0.00   .   2   .   .   .   .   .   150   LYS   QD     .   53446   1
      152   .   1   .   1   16   16   LYS   HD3    H   1    1.677     0.00   .   2   .   .   .   .   .   150   LYS   QD     .   53446   1
      153   .   1   .   1   16   16   LYS   HE2    H   1    2.984     0.00   .   2   .   .   .   .   .   150   LYS   QE     .   53446   1
      154   .   1   .   1   16   16   LYS   HE3    H   1    2.984     0.00   .   2   .   .   .   .   .   150   LYS   QE     .   53446   1
      155   .   1   .   1   16   16   LYS   CA     C   13   56.412    0.03   .   1   .   .   .   .   .   150   LYS   CA     .   53446   1
      156   .   1   .   1   16   16   LYS   CB     C   13   33.084    0.04   .   1   .   .   .   .   .   150   LYS   CB     .   53446   1
      157   .   1   .   1   16   16   LYS   CG     C   13   24.911    0.00   .   1   .   .   .   .   .   150   LYS   CG     .   53446   1
      158   .   1   .   1   16   16   LYS   CD     C   13   29.096    0.00   .   1   .   .   .   .   .   150   LYS   CD     .   53446   1
      159   .   1   .   1   16   16   LYS   CE     C   13   42.179    0.00   .   1   .   .   .   .   .   150   LYS   CE     .   53446   1
      160   .   1   .   1   16   16   LYS   N      N   15   120.652   0.04   .   1   .   .   .   .   .   150   LYS   N      .   53446   1
      161   .   1   .   1   17   17   LYS   H      H   1    8.283     0.00   .   1   .   .   .   .   .   151   LYS   H      .   53446   1
      162   .   1   .   1   17   17   LYS   HA     H   1    4.308     0.00   .   1   .   .   .   .   .   151   LYS   HA     .   53446   1
      163   .   1   .   1   17   17   LYS   HB2    H   1    1.779     0.01   .   2   .   .   .   .   .   151   LYS   QB     .   53446   1
      164   .   1   .   1   17   17   LYS   HB3    H   1    1.779     0.01   .   2   .   .   .   .   .   151   LYS   QB     .   53446   1
      165   .   1   .   1   17   17   LYS   HG2    H   1    1.422     0.01   .   2   .   .   .   .   .   151   LYS   QG     .   53446   1
      166   .   1   .   1   17   17   LYS   HG3    H   1    1.422     0.01   .   2   .   .   .   .   .   151   LYS   QG     .   53446   1
      167   .   1   .   1   17   17   LYS   HD2    H   1    1.670     0.00   .   2   .   .   .   .   .   151   LYS   QD     .   53446   1
      168   .   1   .   1   17   17   LYS   HD3    H   1    1.670     0.00   .   2   .   .   .   .   .   151   LYS   QD     .   53446   1
      169   .   1   .   1   17   17   LYS   C      C   13   176.516   0.00   .   1   .   .   .   .   .   151   LYS   C      .   53446   1
      170   .   1   .   1   17   17   LYS   CA     C   13   56.394    0.00   .   1   .   .   .   .   .   151   LYS   CA     .   53446   1
      171   .   1   .   1   17   17   LYS   CB     C   13   33.053    0.06   .   1   .   .   .   .   .   151   LYS   CB     .   53446   1
      172   .   1   .   1   17   17   LYS   CG     C   13   24.898    0.00   .   1   .   .   .   .   .   151   LYS   CG     .   53446   1
      173   .   1   .   1   17   17   LYS   CD     C   13   29.060    0.05   .   1   .   .   .   .   .   151   LYS   CD     .   53446   1
      174   .   1   .   1   17   17   LYS   CE     C   13   42.112    0.00   .   1   .   .   .   .   .   151   LYS   CE     .   53446   1
      175   .   1   .   1   17   17   LYS   N      N   15   122.473   0.05   .   1   .   .   .   .   .   151   LYS   N      .   53446   1
      176   .   1   .   1   18   18   LYS   H      H   1    8.288     0.00   .   1   .   .   .   .   .   152   LYS   H      .   53446   1
      177   .   1   .   1   18   18   LYS   HA     H   1    4.261     0.01   .   1   .   .   .   .   .   152   LYS   HA     .   53446   1
      178   .   1   .   1   18   18   LYS   HB2    H   1    1.709     0.01   .   2   .   .   .   .   .   152   LYS   QB     .   53446   1
      179   .   1   .   1   18   18   LYS   HB3    H   1    1.709     0.01   .   2   .   .   .   .   .   152   LYS   QB     .   53446   1
      180   .   1   .   1   18   18   LYS   HG2    H   1    1.354     0.02   .   2   .   .   .   .   .   152   LYS   QG     .   53446   1
      181   .   1   .   1   18   18   LYS   HG3    H   1    1.354     0.02   .   2   .   .   .   .   .   152   LYS   QG     .   53446   1
      182   .   1   .   1   18   18   LYS   HD2    H   1    1.642     0.01   .   2   .   .   .   .   .   152   LYS   QD     .   53446   1
      183   .   1   .   1   18   18   LYS   HD3    H   1    1.642     0.01   .   2   .   .   .   .   .   152   LYS   QD     .   53446   1
      184   .   1   .   1   18   18   LYS   CA     C   13   56.316    0.11   .   1   .   .   .   .   .   152   LYS   CA     .   53446   1
      185   .   1   .   1   18   18   LYS   CB     C   13   33.098    0.04   .   1   .   .   .   .   .   152   LYS   CB     .   53446   1
      186   .   1   .   1   18   18   LYS   CG     C   13   24.843    0.01   .   1   .   .   .   .   .   152   LYS   CG     .   53446   1
      187   .   1   .   1   18   18   LYS   CD     C   13   29.105    0.04   .   1   .   .   .   .   .   152   LYS   CD     .   53446   1
      188   .   1   .   1   18   18   LYS   N      N   15   122.598   0.03   .   1   .   .   .   .   .   152   LYS   N      .   53446   1
      189   .   1   .   1   19   19   HIS   H      H   1    8.414     0.00   .   1   .   .   .   .   .   153   HIS   H      .   53446   1
      190   .   1   .   1   19   19   HIS   HA     H   1    4.672     0.00   .   1   .   .   .   .   .   153   HIS   HA     .   53446   1
      191   .   1   .   1   19   19   HIS   HB2    H   1    3.165     0.00   .   1   .   .   .   .   .   153   HIS   HB2    .   53446   1
      192   .   1   .   1   19   19   HIS   HB3    H   1    3.096     0.01   .   1   .   .   .   .   .   153   HIS   HB3    .   53446   1
      193   .   1   .   1   19   19   HIS   C      C   13   174.910   0.00   .   1   .   .   .   .   .   153   HIS   C      .   53446   1
      194   .   1   .   1   19   19   HIS   CA     C   13   55.771    0.04   .   1   .   .   .   .   .   153   HIS   CA     .   53446   1
      195   .   1   .   1   19   19   HIS   CB     C   13   30.249    0.22   .   1   .   .   .   .   .   153   HIS   CB     .   53446   1
      196   .   1   .   1   19   19   HIS   N      N   15   120.698   0.02   .   1   .   .   .   .   .   153   HIS   N      .   53446   1
      197   .   1   .   1   20   20   ARG   H      H   1    8.528     0.00   .   1   .   .   .   .   .   154   ARG   H      .   53446   1
      198   .   1   .   1   20   20   ARG   HA     H   1    4.310     0.02   .   1   .   .   .   .   .   154   ARG   HA     .   53446   1
      199   .   1   .   1   20   20   ARG   HB2    H   1    1.769     0.01   .   2   .   .   .   .   .   154   ARG   QB     .   53446   1
      200   .   1   .   1   20   20   ARG   HB3    H   1    1.769     0.01   .   2   .   .   .   .   .   154   ARG   QB     .   53446   1
      201   .   1   .   1   20   20   ARG   HG2    H   1    1.618     0.00   .   2   .   .   .   .   .   154   ARG   QG     .   53446   1
      202   .   1   .   1   20   20   ARG   HG3    H   1    1.618     0.00   .   2   .   .   .   .   .   154   ARG   QG     .   53446   1
      203   .   1   .   1   20   20   ARG   HD2    H   1    3.184     0.01   .   2   .   .   .   .   .   154   ARG   QD     .   53446   1
      204   .   1   .   1   20   20   ARG   HD3    H   1    3.184     0.01   .   2   .   .   .   .   .   154   ARG   QD     .   53446   1
      205   .   1   .   1   20   20   ARG   C      C   13   176.044   0.00   .   1   .   .   .   .   .   154   ARG   C      .   53446   1
      206   .   1   .   1   20   20   ARG   CA     C   13   56.052    0.03   .   1   .   .   .   .   .   154   ARG   CA     .   53446   1
      207   .   1   .   1   20   20   ARG   CB     C   13   30.831    0.13   .   1   .   .   .   .   .   154   ARG   CB     .   53446   1
      208   .   1   .   1   20   20   ARG   CG     C   13   27.160    0.00   .   1   .   .   .   .   .   154   ARG   CG     .   53446   1
      209   .   1   .   1   20   20   ARG   CD     C   13   43.433    0.00   .   1   .   .   .   .   .   154   ARG   CD     .   53446   1
      210   .   1   .   1   20   20   ARG   N      N   15   123.386   0.02   .   1   .   .   .   .   .   154   ARG   N      .   53446   1
      211   .   1   .   1   21   21   ARG   H      H   1    8.516     0.00   .   1   .   .   .   .   .   155   ARG   H      .   53446   1
      212   .   1   .   1   21   21   ARG   HA     H   1    4.320     0.01   .   1   .   .   .   .   .   155   ARG   HA     .   53446   1
      213   .   1   .   1   21   21   ARG   HB2    H   1    1.821     0.01   .   1   .   .   .   .   .   155   ARG   HB2    .   53446   1
      214   .   1   .   1   21   21   ARG   HB3    H   1    1.763     0.00   .   1   .   .   .   .   .   155   ARG   HB3    .   53446   1
      215   .   1   .   1   21   21   ARG   HG2    H   1    1.624     0.01   .   2   .   .   .   .   .   155   ARG   QG     .   53446   1
      216   .   1   .   1   21   21   ARG   HG3    H   1    1.624     0.01   .   2   .   .   .   .   .   155   ARG   QG     .   53446   1
      217   .   1   .   1   21   21   ARG   HD2    H   1    3.183     0.00   .   2   .   .   .   .   .   155   ARG   QD     .   53446   1
      218   .   1   .   1   21   21   ARG   HD3    H   1    3.183     0.00   .   2   .   .   .   .   .   155   ARG   QD     .   53446   1
      219   .   1   .   1   21   21   ARG   C      C   13   176.050   0.00   .   1   .   .   .   .   .   155   ARG   C      .   53446   1
      220   .   1   .   1   21   21   ARG   CA     C   13   56.031    0.11   .   1   .   .   .   .   .   155   ARG   CA     .   53446   1
      221   .   1   .   1   21   21   ARG   CB     C   13   30.892    0.09   .   1   .   .   .   .   .   155   ARG   CB     .   53446   1
      222   .   1   .   1   21   21   ARG   CG     C   13   27.195    0.07   .   1   .   .   .   .   .   155   ARG   CG     .   53446   1
      223   .   1   .   1   21   21   ARG   CD     C   13   43.349    0.03   .   1   .   .   .   .   .   155   ARG   CD     .   53446   1
      224   .   1   .   1   21   21   ARG   N      N   15   123.212   0.04   .   1   .   .   .   .   .   155   ARG   N      .   53446   1
      225   .   1   .   1   22   22   ARG   H      H   1    8.500     0.00   .   1   .   .   .   .   .   156   ARG   H      .   53446   1
      226   .   1   .   1   22   22   ARG   HA     H   1    4.589     0.00   .   1   .   .   .   .   .   156   ARG   HA     .   53446   1
      227   .   1   .   1   22   22   ARG   HB2    H   1    1.838     0.00   .   1   .   .   .   .   .   156   ARG   HB2    .   53446   1
      228   .   1   .   1   22   22   ARG   HB3    H   1    1.731     0.00   .   1   .   .   .   .   .   156   ARG   HB3    .   53446   1
      229   .   1   .   1   22   22   ARG   HG2    H   1    1.697     0.02   .   2   .   .   .   .   .   156   ARG   QG     .   53446   1
      230   .   1   .   1   22   22   ARG   HG3    H   1    1.697     0.02   .   2   .   .   .   .   .   156   ARG   QG     .   53446   1
      231   .   1   .   1   22   22   ARG   HD2    H   1    3.192     0.00   .   2   .   .   .   .   .   156   ARG   QD     .   53446   1
      232   .   1   .   1   22   22   ARG   HD3    H   1    3.192     0.00   .   2   .   .   .   .   .   156   ARG   QD     .   53446   1
      233   .   1   .   1   22   22   ARG   CA     C   13   54.057    0.06   .   1   .   .   .   .   .   156   ARG   CA     .   53446   1
      234   .   1   .   1   22   22   ARG   CB     C   13   30.248    0.04   .   1   .   .   .   .   .   156   ARG   CB     .   53446   1
      235   .   1   .   1   22   22   ARG   N      N   15   124.306   0.01   .   1   .   .   .   .   .   156   ARG   N      .   53446   1
      236   .   1   .   1   23   23   PRO   HA     H   1    4.444     0.00   .   1   .   .   .   .   .   157   PRO   HA     .   53446   1
      237   .   1   .   1   23   23   PRO   HB2    H   1    2.291     0.01   .   1   .   .   .   .   .   157   PRO   HB2    .   53446   1
      238   .   1   .   1   23   23   PRO   HB3    H   1    1.895     0.01   .   1   .   .   .   .   .   157   PRO   HB3    .   53446   1
      239   .   1   .   1   23   23   PRO   HG2    H   1    2.003     0.01   .   2   .   .   .   .   .   157   PRO   QG     .   53446   1
      240   .   1   .   1   23   23   PRO   HG3    H   1    2.003     0.01   .   2   .   .   .   .   .   157   PRO   QG     .   53446   1
      241   .   1   .   1   23   23   PRO   HD2    H   1    3.781     0.04   .   1   .   .   .   .   .   157   PRO   HD2    .   53446   1
      242   .   1   .   1   23   23   PRO   HD3    H   1    3.629     0.01   .   1   .   .   .   .   .   157   PRO   HD3    .   53446   1
      243   .   1   .   1   23   23   PRO   C      C   13   176.839   0.00   .   1   .   .   .   .   .   157   PRO   C      .   53446   1
      244   .   1   .   1   23   23   PRO   CA     C   13   63.055    0.12   .   1   .   .   .   .   .   157   PRO   CA     .   53446   1
      245   .   1   .   1   23   23   PRO   CB     C   13   32.162    0.04   .   1   .   .   .   .   .   157   PRO   CB     .   53446   1
      246   .   1   .   1   23   23   PRO   CG     C   13   27.469    0.09   .   1   .   .   .   .   .   157   PRO   CG     .   53446   1
      247   .   1   .   1   23   23   PRO   CD     C   13   50.612    0.06   .   1   .   .   .   .   .   157   PRO   CD     .   53446   1
      248   .   1   .   1   24   24   SER   H      H   1    8.468     0.00   .   1   .   .   .   .   .   158   SER   H      .   53446   1
      249   .   1   .   1   24   24   SER   HA     H   1    4.434     0.00   .   1   .   .   .   .   .   158   SER   HA     .   53446   1
      250   .   1   .   1   24   24   SER   HB2    H   1    3.887     0.01   .   1   .   .   .   .   .   158   SER   HB2    .   53446   1
      251   .   1   .   1   24   24   SER   HB3    H   1    3.853     0.01   .   1   .   .   .   .   .   158   SER   HB3    .   53446   1
      252   .   1   .   1   24   24   SER   C      C   13   174.713   0.00   .   1   .   .   .   .   .   158   SER   C      .   53446   1
      253   .   1   .   1   24   24   SER   CA     C   13   58.282    0.06   .   1   .   .   .   .   .   158   SER   CA     .   53446   1
      254   .   1   .   1   24   24   SER   CB     C   13   63.990    0.10   .   1   .   .   .   .   .   158   SER   CB     .   53446   1
      255   .   1   .   1   24   24   SER   N      N   15   116.815   0.02   .   1   .   .   .   .   .   158   SER   N      .   53446   1
      256   .   1   .   1   25   25   LYS   H      H   1    8.461     0.01   .   1   .   .   .   .   .   159   LYS   H      .   53446   1
      257   .   1   .   1   25   25   LYS   HA     H   1    4.269     0.01   .   1   .   .   .   .   .   159   LYS   HA     .   53446   1
      258   .   1   .   1   25   25   LYS   HB2    H   1    1.755     0.01   .   2   .   .   .   .   .   159   LYS   QB     .   53446   1
      259   .   1   .   1   25   25   LYS   HB3    H   1    1.755     0.01   .   2   .   .   .   .   .   159   LYS   QB     .   53446   1
      260   .   1   .   1   25   25   LYS   HG2    H   1    1.399     0.01   .   2   .   .   .   .   .   159   LYS   QG     .   53446   1
      261   .   1   .   1   25   25   LYS   HG3    H   1    1.399     0.01   .   2   .   .   .   .   .   159   LYS   QG     .   53446   1
      262   .   1   .   1   25   25   LYS   HD2    H   1    1.726     0.00   .   2   .   .   .   .   .   159   LYS   QD     .   53446   1
      263   .   1   .   1   25   25   LYS   HD3    H   1    1.726     0.00   .   2   .   .   .   .   .   159   LYS   QD     .   53446   1
      264   .   1   .   1   25   25   LYS   HE2    H   1    2.959     0.01   .   2   .   .   .   .   .   159   LYS   QE     .   53446   1
      265   .   1   .   1   25   25   LYS   HE3    H   1    2.959     0.01   .   2   .   .   .   .   .   159   LYS   QE     .   53446   1
      266   .   1   .   1   25   25   LYS   C      C   13   176.492   0.00   .   1   .   .   .   .   .   159   LYS   C      .   53446   1
      267   .   1   .   1   25   25   LYS   CA     C   13   56.406    0.05   .   1   .   .   .   .   .   159   LYS   CA     .   53446   1
      268   .   1   .   1   25   25   LYS   CB     C   13   33.109    0.05   .   1   .   .   .   .   .   159   LYS   CB     .   53446   1
      269   .   1   .   1   25   25   LYS   CG     C   13   24.869    0.04   .   1   .   .   .   .   .   159   LYS   CG     .   53446   1
      270   .   1   .   1   25   25   LYS   CD     C   13   29.086    0.00   .   1   .   .   .   .   .   159   LYS   CD     .   53446   1
      271   .   1   .   1   25   25   LYS   CE     C   13   42.150    0.02   .   1   .   .   .   .   .   159   LYS   CE     .   53446   1
      272   .   1   .   1   25   25   LYS   N      N   15   123.825   0.03   .   1   .   .   .   .   .   159   LYS   N      .   53446   1
      273   .   1   .   1   26   26   LYS   H      H   1    8.308     0.00   .   1   .   .   .   .   .   160   LYS   H      .   53446   1
      274   .   1   .   1   26   26   LYS   HA     H   1    4.303     0.02   .   1   .   .   .   .   .   160   LYS   HA     .   53446   1
      275   .   1   .   1   26   26   LYS   HB2    H   1    1.754     0.02   .   2   .   .   .   .   .   160   LYS   QB     .   53446   1
      276   .   1   .   1   26   26   LYS   HB3    H   1    1.754     0.02   .   2   .   .   .   .   .   160   LYS   QB     .   53446   1
      277   .   1   .   1   26   26   LYS   HG2    H   1    1.395     0.00   .   2   .   .   .   .   .   160   LYS   QG     .   53446   1
      278   .   1   .   1   26   26   LYS   HG3    H   1    1.395     0.00   .   2   .   .   .   .   .   160   LYS   QG     .   53446   1
      279   .   1   .   1   26   26   LYS   HD2    H   1    1.660     0.00   .   2   .   .   .   .   .   160   LYS   QD     .   53446   1
      280   .   1   .   1   26   26   LYS   HD3    H   1    1.660     0.00   .   2   .   .   .   .   .   160   LYS   QD     .   53446   1
      281   .   1   .   1   26   26   LYS   HE2    H   1    3.011     0.00   .   2   .   .   .   .   .   160   LYS   QE     .   53446   1
      282   .   1   .   1   26   26   LYS   HE3    H   1    3.011     0.00   .   2   .   .   .   .   .   160   LYS   QE     .   53446   1
      283   .   1   .   1   26   26   LYS   C      C   13   176.728   0.00   .   1   .   .   .   .   .   160   LYS   C      .   53446   1
      284   .   1   .   1   26   26   LYS   CA     C   13   56.320    0.05   .   1   .   .   .   .   .   160   LYS   CA     .   53446   1
      285   .   1   .   1   26   26   LYS   CB     C   13   33.089    0.03   .   1   .   .   .   .   .   160   LYS   CB     .   53446   1
      286   .   1   .   1   26   26   LYS   CG     C   13   24.910    0.04   .   1   .   .   .   .   .   160   LYS   CG     .   53446   1
      287   .   1   .   1   26   26   LYS   CD     C   13   29.124    0.00   .   1   .   .   .   .   .   160   LYS   CD     .   53446   1
      288   .   1   .   1   26   26   LYS   CE     C   13   42.150    0.00   .   1   .   .   .   .   .   160   LYS   CE     .   53446   1
      289   .   1   .   1   26   26   LYS   N      N   15   123.162   0.07   .   1   .   .   .   .   .   160   LYS   N      .   53446   1
      290   .   1   .   1   27   27   LYS   H      H   1    8.271     0.01   .   1   .   .   .   .   .   161   LYS   H      .   53446   1
      291   .   1   .   1   27   27   LYS   HA     H   1    4.260     0.01   .   1   .   .   .   .   .   161   LYS   HA     .   53446   1
      292   .   1   .   1   27   27   LYS   HB2    H   1    1.718     0.01   .   2   .   .   .   .   .   161   LYS   QB     .   53446   1
      293   .   1   .   1   27   27   LYS   HB3    H   1    1.718     0.01   .   2   .   .   .   .   .   161   LYS   QB     .   53446   1
      294   .   1   .   1   27   27   LYS   HG2    H   1    1.376     0.01   .   2   .   .   .   .   .   161   LYS   QG     .   53446   1
      295   .   1   .   1   27   27   LYS   HG3    H   1    1.376     0.01   .   2   .   .   .   .   .   161   LYS   QG     .   53446   1
      296   .   1   .   1   27   27   LYS   HD2    H   1    1.702     0.01   .   2   .   .   .   .   .   161   LYS   QD     .   53446   1
      297   .   1   .   1   27   27   LYS   HD3    H   1    1.702     0.01   .   2   .   .   .   .   .   161   LYS   QD     .   53446   1
      298   .   1   .   1   27   27   LYS   HE2    H   1    2.939     0.00   .   2   .   .   .   .   .   161   LYS   QE     .   53446   1
      299   .   1   .   1   27   27   LYS   HE3    H   1    2.939     0.00   .   2   .   .   .   .   .   161   LYS   QE     .   53446   1
      300   .   1   .   1   27   27   LYS   C      C   13   176.362   0.00   .   1   .   .   .   .   .   161   LYS   C      .   53446   1
      301   .   1   .   1   27   27   LYS   CA     C   13   56.252    0.01   .   1   .   .   .   .   .   161   LYS   CA     .   53446   1
      302   .   1   .   1   27   27   LYS   CB     C   13   33.088    0.07   .   1   .   .   .   .   .   161   LYS   CB     .   53446   1
      303   .   1   .   1   27   27   LYS   CG     C   13   24.854    0.03   .   1   .   .   .   .   .   161   LYS   CG     .   53446   1
      304   .   1   .   1   27   27   LYS   CD     C   13   29.094    0.00   .   1   .   .   .   .   .   161   LYS   CD     .   53446   1
      305   .   1   .   1   27   27   LYS   CE     C   13   42.158    0.00   .   1   .   .   .   .   .   161   LYS   CE     .   53446   1
      306   .   1   .   1   27   27   LYS   N      N   15   122.206   0.04   .   1   .   .   .   .   .   161   LYS   N      .   53446   1
      307   .   1   .   1   28   28   ARG   H      H   1    8.366     0.00   .   1   .   .   .   .   .   162   ARG   H      .   53446   1
      308   .   1   .   1   28   28   ARG   HA     H   1    4.241     0.01   .   1   .   .   .   .   .   162   ARG   HA     .   53446   1
      309   .   1   .   1   28   28   ARG   HB2    H   1    1.650     0.01   .   2   .   .   .   .   .   162   ARG   QB     .   53446   1
      310   .   1   .   1   28   28   ARG   HB3    H   1    1.650     0.01   .   2   .   .   .   .   .   162   ARG   QB     .   53446   1
      311   .   1   .   1   28   28   ARG   HG2    H   1    1.449     0.01   .   2   .   .   .   .   .   162   ARG   QG     .   53446   1
      312   .   1   .   1   28   28   ARG   HG3    H   1    1.449     0.01   .   2   .   .   .   .   .   162   ARG   QG     .   53446   1
      313   .   1   .   1   28   28   ARG   HD2    H   1    3.063     0.00   .   2   .   .   .   .   .   162   ARG   QD     .   53446   1
      314   .   1   .   1   28   28   ARG   HD3    H   1    3.063     0.00   .   2   .   .   .   .   .   162   ARG   QD     .   53446   1
      315   .   1   .   1   28   28   ARG   CA     C   13   56.138    0.03   .   1   .   .   .   .   .   162   ARG   CA     .   53446   1
      316   .   1   .   1   28   28   ARG   CB     C   13   30.916    0.06   .   1   .   .   .   .   .   162   ARG   CB     .   53446   1
      317   .   1   .   1   28   28   ARG   CG     C   13   27.082    0.08   .   1   .   .   .   .   .   162   ARG   CG     .   53446   1
      318   .   1   .   1   28   28   ARG   CD     C   13   43.303    0.08   .   1   .   .   .   .   .   162   ARG   CD     .   53446   1
      319   .   1   .   1   28   28   ARG   N      N   15   122.630   0.02   .   1   .   .   .   .   .   162   ARG   N      .   53446   1
      320   .   1   .   1   29   29   HIS   H      H   1    8.467     0.00   .   1   .   .   .   .   .   163   HIS   H      .   53446   1
      321   .   1   .   1   29   29   HIS   HA     H   1    4.667     0.00   .   1   .   .   .   .   .   163   HIS   HA     .   53446   1
      322   .   1   .   1   29   29   HIS   HB2    H   1    3.134     0.00   .   1   .   .   .   .   .   163   HIS   HB2    .   53446   1
      323   .   1   .   1   29   29   HIS   HB3    H   1    3.095     0.02   .   1   .   .   .   .   .   163   HIS   HB3    .   53446   1
      324   .   1   .   1   29   29   HIS   C      C   13   174.462   0.00   .   1   .   .   .   .   .   163   HIS   C      .   53446   1
      325   .   1   .   1   29   29   HIS   CA     C   13   55.742    0.05   .   1   .   .   .   .   .   163   HIS   CA     .   53446   1
      326   .   1   .   1   29   29   HIS   CB     C   13   30.183    0.08   .   1   .   .   .   .   .   163   HIS   CB     .   53446   1
      327   .   1   .   1   29   29   HIS   N      N   15   120.692   0.04   .   1   .   .   .   .   .   163   HIS   N      .   53446   1
      328   .   1   .   1   30   30   TRP   H      H   1    8.207     0.00   .   1   .   .   .   .   .   164   TRP   H      .   53446   1
      329   .   1   .   1   30   30   TRP   HA     H   1    4.583     0.01   .   1   .   .   .   .   .   164   TRP   HA     .   53446   1
      330   .   1   .   1   30   30   TRP   HB2    H   1    3.193     0.01   .   2   .   .   .   .   .   164   TRP   QB     .   53446   1
      331   .   1   .   1   30   30   TRP   HB3    H   1    3.193     0.01   .   2   .   .   .   .   .   164   TRP   QB     .   53446   1
      332   .   1   .   1   30   30   TRP   C      C   13   175.333   0.00   .   1   .   .   .   .   .   164   TRP   C      .   53446   1
      333   .   1   .   1   30   30   TRP   CA     C   13   57.690    0.12   .   1   .   .   .   .   .   164   TRP   CA     .   53446   1
      334   .   1   .   1   30   30   TRP   CB     C   13   29.948    0.04   .   1   .   .   .   .   .   164   TRP   CB     .   53446   1
      335   .   1   .   1   30   30   TRP   N      N   15   123.392   0.05   .   1   .   .   .   .   .   164   TRP   N      .   53446   1
      336   .   1   .   1   31   31   LYS   H      H   1    7.761     0.00   .   1   .   .   .   .   .   165   LYS   H      .   53446   1
      337   .   1   .   1   31   31   LYS   HA     H   1    4.322     0.01   .   1   .   .   .   .   .   165   LYS   HA     .   53446   1
      338   .   1   .   1   31   31   LYS   HB2    H   1    1.490     0.05   .   1   .   .   .   .   .   165   LYS   HB2    .   53446   1
      339   .   1   .   1   31   31   LYS   HB3    H   1    1.362     0.01   .   1   .   .   .   .   .   165   LYS   HB3    .   53446   1
      340   .   1   .   1   31   31   LYS   HG2    H   1    1.230     0.01   .   2   .   .   .   .   .   165   LYS   QG     .   53446   1
      341   .   1   .   1   31   31   LYS   HG3    H   1    1.230     0.01   .   2   .   .   .   .   .   165   LYS   QG     .   53446   1
      342   .   1   .   1   31   31   LYS   HE2    H   1    2.880     0.00   .   2   .   .   .   .   .   165   LYS   QE     .   53446   1
      343   .   1   .   1   31   31   LYS   HE3    H   1    2.880     0.00   .   2   .   .   .   .   .   165   LYS   QE     .   53446   1
      344   .   1   .   1   31   31   LYS   CA     C   13   54.119    0.10   .   1   .   .   .   .   .   165   LYS   CA     .   53446   1
      345   .   1   .   1   31   31   LYS   CB     C   13   33.116    0.09   .   1   .   .   .   .   .   165   LYS   CB     .   53446   1
      346   .   1   .   1   31   31   LYS   CG     C   13   24.579    0.09   .   1   .   .   .   .   .   165   LYS   CG     .   53446   1
      347   .   1   .   1   31   31   LYS   N      N   15   124.798   0.03   .   1   .   .   .   .   .   165   LYS   N      .   53446   1
      348   .   1   .   1   32   32   PRO   HA     H   1    4.113     0.01   .   1   .   .   .   .   .   166   PRO   HA     .   53446   1
      349   .   1   .   1   32   32   PRO   HB2    H   1    2.153     0.00   .   1   .   .   .   .   .   166   PRO   HB2    .   53446   1
      350   .   1   .   1   32   32   PRO   HB3    H   1    1.528     0.01   .   1   .   .   .   .   .   166   PRO   HB3    .   53446   1
      351   .   1   .   1   32   32   PRO   HG2    H   1    1.871     0.01   .   1   .   .   .   .   .   166   PRO   HG2    .   53446   1
      352   .   1   .   1   32   32   PRO   HG3    H   1    1.746     0.01   .   1   .   .   .   .   .   166   PRO   HG3    .   53446   1
      353   .   1   .   1   32   32   PRO   HD2    H   1    3.413     0.01   .   1   .   .   .   .   .   166   PRO   HD2    .   53446   1
      354   .   1   .   1   32   32   PRO   HD3    H   1    3.312     0.01   .   1   .   .   .   .   .   166   PRO   HD3    .   53446   1
      355   .   1   .   1   32   32   PRO   CA     C   13   62.896    0.09   .   1   .   .   .   .   .   166   PRO   CA     .   53446   1
      356   .   1   .   1   32   32   PRO   CB     C   13   32.040    0.07   .   1   .   .   .   .   .   166   PRO   CB     .   53446   1
      357   .   1   .   1   32   32   PRO   CG     C   13   27.312    0.06   .   1   .   .   .   .   .   166   PRO   CG     .   53446   1
      358   .   1   .   1   32   32   PRO   CD     C   13   50.280    0.06   .   1   .   .   .   .   .   166   PRO   CD     .   53446   1
      359   .   1   .   1   33   33   TYR   H      H   1    7.975     0.00   .   1   .   .   .   .   .   167   TYR   H      .   53446   1
      360   .   1   .   1   33   33   TYR   HA     H   1    4.161     0.01   .   1   .   .   .   .   .   167   TYR   HA     .   53446   1
      361   .   1   .   1   33   33   TYR   HB2    H   1    2.917     0.01   .   1   .   .   .   .   .   167   TYR   HB2    .   53446   1
      362   .   1   .   1   33   33   TYR   HB3    H   1    2.851     0.01   .   1   .   .   .   .   .   167   TYR   HB3    .   53446   1
      363   .   1   .   1   33   33   TYR   C      C   13   175.943   0.00   .   1   .   .   .   .   .   167   TYR   C      .   53446   1
      364   .   1   .   1   33   33   TYR   CA     C   13   58.928    0.06   .   1   .   .   .   .   .   167   TYR   CA     .   53446   1
      365   .   1   .   1   33   33   TYR   CB     C   13   38.648    0.04   .   1   .   .   .   .   .   167   TYR   CB     .   53446   1
      366   .   1   .   1   33   33   TYR   N      N   15   119.936   0.06   .   1   .   .   .   .   .   167   TYR   N      .   53446   1
      367   .   1   .   1   34   34   TYR   H      H   1    7.640     0.01   .   1   .   .   .   .   .   168   TYR   H      .   53446   1
      368   .   1   .   1   34   34   TYR   HA     H   1    4.399     0.00   .   1   .   .   .   .   .   168   TYR   HA     .   53446   1
      369   .   1   .   1   34   34   TYR   HB2    H   1    2.959     0.02   .   2   .   .   .   .   .   168   TYR   QB     .   53446   1
      370   .   1   .   1   34   34   TYR   HB3    H   1    2.959     0.02   .   2   .   .   .   .   .   168   TYR   QB     .   53446   1
      371   .   1   .   1   34   34   TYR   C      C   13   175.482   0.00   .   1   .   .   .   .   .   168   TYR   C      .   53446   1
      372   .   1   .   1   34   34   TYR   CA     C   13   57.961    0.08   .   1   .   .   .   .   .   168   TYR   CA     .   53446   1
      373   .   1   .   1   34   34   TYR   CB     C   13   38.144    0.10   .   1   .   .   .   .   .   168   TYR   CB     .   53446   1
      374   .   1   .   1   34   34   TYR   N      N   15   117.858   0.06   .   1   .   .   .   .   .   168   TYR   N      .   53446   1
      375   .   1   .   1   35   35   LYS   H      H   1    7.745     0.01   .   1   .   .   .   .   .   169   LYS   H      .   53446   1
      376   .   1   .   1   35   35   LYS   HA     H   1    4.176     0.00   .   1   .   .   .   .   .   169   LYS   HA     .   53446   1
      377   .   1   .   1   35   35   LYS   HB2    H   1    1.758     0.01   .   1   .   .   .   .   .   169   LYS   HB2    .   53446   1
      378   .   1   .   1   35   35   LYS   HB3    H   1    1.528     0.01   .   1   .   .   .   .   .   169   LYS   HB3    .   53446   1
      379   .   1   .   1   35   35   LYS   HG2    H   1    1.167     0.00   .   2   .   .   .   .   .   169   LYS   QG     .   53446   1
      380   .   1   .   1   35   35   LYS   HG3    H   1    1.167     0.00   .   2   .   .   .   .   .   169   LYS   QG     .   53446   1
      381   .   1   .   1   35   35   LYS   HD2    H   1    1.607     0.02   .   2   .   .   .   .   .   169   LYS   QD     .   53446   1
      382   .   1   .   1   35   35   LYS   HD3    H   1    1.607     0.02   .   2   .   .   .   .   .   169   LYS   QD     .   53446   1
      383   .   1   .   1   35   35   LYS   HE2    H   1    2.947     0.01   .   2   .   .   .   .   .   169   LYS   QE     .   53446   1
      384   .   1   .   1   35   35   LYS   HE3    H   1    2.947     0.01   .   2   .   .   .   .   .   169   LYS   QE     .   53446   1
      385   .   1   .   1   35   35   LYS   C      C   13   176.054   0.00   .   1   .   .   .   .   .   169   LYS   C      .   53446   1
      386   .   1   .   1   35   35   LYS   CA     C   13   56.044    0.18   .   1   .   .   .   .   .   169   LYS   CA     .   53446   1
      387   .   1   .   1   35   35   LYS   CB     C   13   33.088    0.07   .   1   .   .   .   .   .   169   LYS   CB     .   53446   1
      388   .   1   .   1   35   35   LYS   CG     C   13   24.885    0.05   .   1   .   .   .   .   .   169   LYS   CG     .   53446   1
      389   .   1   .   1   35   35   LYS   CD     C   13   29.064    0.03   .   1   .   .   .   .   .   169   LYS   CD     .   53446   1
      390   .   1   .   1   35   35   LYS   CE     C   13   42.102    0.03   .   1   .   .   .   .   .   169   LYS   CE     .   53446   1
      391   .   1   .   1   35   35   LYS   N      N   15   121.546   0.02   .   1   .   .   .   .   .   169   LYS   N      .   53446   1
      392   .   1   .   1   36   36   LEU   H      H   1    7.716     0.01   .   1   .   .   .   .   .   170   LEU   H      .   53446   1
      393   .   1   .   1   36   36   LEU   HA     H   1    4.318     0.04   .   1   .   .   .   .   .   170   LEU   HA     .   53446   1
      394   .   1   .   1   36   36   LEU   HB2    H   1    1.551     0.01   .   1   .   .   .   .   .   170   LEU   HB2    .   53446   1
      395   .   1   .   1   36   36   LEU   HB3    H   1    1.448     0.00   .   1   .   .   .   .   .   170   LEU   HB3    .   53446   1
      396   .   1   .   1   36   36   LEU   HG     H   1    1.602     0.00   .   1   .   .   .   .   .   170   LEU   HG     .   53446   1
      397   .   1   .   1   36   36   LEU   HD11   H   1    0.707     0.01   .   2   .   .   .   .   .   170   LEU   QD1    .   53446   1
      398   .   1   .   1   36   36   LEU   HD12   H   1    0.707     0.01   .   2   .   .   .   .   .   170   LEU   QD1    .   53446   1
      399   .   1   .   1   36   36   LEU   HD13   H   1    0.707     0.01   .   2   .   .   .   .   .   170   LEU   QD1    .   53446   1
      400   .   1   .   1   36   36   LEU   HD21   H   1    0.733     0.01   .   2   .   .   .   .   .   170   LEU   QD2    .   53446   1
      401   .   1   .   1   36   36   LEU   HD22   H   1    0.733     0.01   .   2   .   .   .   .   .   170   LEU   QD2    .   53446   1
      402   .   1   .   1   36   36   LEU   HD23   H   1    0.733     0.01   .   2   .   .   .   .   .   170   LEU   QD2    .   53446   1
      403   .   1   .   1   36   36   LEU   C      C   13   177.967   0.00   .   1   .   .   .   .   .   170   LEU   C      .   53446   1
      404   .   1   .   1   36   36   LEU   CA     C   13   55.056    0.10   .   1   .   .   .   .   .   170   LEU   CA     .   53446   1
      405   .   1   .   1   36   36   LEU   CB     C   13   42.327    0.09   .   1   .   .   .   .   .   170   LEU   CB     .   53446   1
      406   .   1   .   1   36   36   LEU   CG     C   13   26.801    0.12   .   1   .   .   .   .   .   170   LEU   CG     .   53446   1
      407   .   1   .   1   36   36   LEU   CD1    C   13   25.331    0.05   .   1   .   .   .   .   .   170   LEU   CD1    .   53446   1
      408   .   1   .   1   36   36   LEU   CD2    C   13   23.112    0.06   .   1   .   .   .   .   .   170   LEU   CD2    .   53446   1
      409   .   1   .   1   36   36   LEU   N      N   15   122.369   0.05   .   1   .   .   .   .   .   170   LEU   N      .   53446   1
      410   .   1   .   1   37   37   THR   H      H   1    8.469     0.01   .   1   .   .   .   .   .   171   THR   H      .   53446   1
      411   .   1   .   1   37   37   THR   HA     H   1    4.356     0.01   .   1   .   .   .   .   .   171   THR   HA     .   53446   1
      412   .   1   .   1   37   37   THR   HB     H   1    4.535     0.01   .   1   .   .   .   .   .   171   THR   HB     .   53446   1
      413   .   1   .   1   37   37   THR   HG21   H   1    1.279     0.01   .   1   .   .   .   .   .   171   THR   QG2    .   53446   1
      414   .   1   .   1   37   37   THR   HG22   H   1    1.279     0.01   .   1   .   .   .   .   .   171   THR   QG2    .   53446   1
      415   .   1   .   1   37   37   THR   HG23   H   1    1.279     0.01   .   1   .   .   .   .   .   171   THR   QG2    .   53446   1
      416   .   1   .   1   37   37   THR   C      C   13   175.016   0.00   .   1   .   .   .   .   .   171   THR   C      .   53446   1
      417   .   1   .   1   37   37   THR   CA     C   13   61.558    0.07   .   1   .   .   .   .   .   171   THR   CA     .   53446   1
      418   .   1   .   1   37   37   THR   CB     C   13   70.635    0.08   .   1   .   .   .   .   .   171   THR   CB     .   53446   1
      419   .   1   .   1   37   37   THR   CG2    C   13   21.824    0.11   .   1   .   .   .   .   .   171   THR   CG2    .   53446   1
      420   .   1   .   1   37   37   THR   N      N   15   113.778   0.02   .   1   .   .   .   .   .   171   THR   N      .   53446   1
      421   .   1   .   1   38   38   TRP   H      H   1    8.583     0.01   .   1   .   .   .   .   .   172   TRP   H      .   53446   1
      422   .   1   .   1   38   38   TRP   HA     H   1    4.405     0.01   .   1   .   .   .   .   .   172   TRP   HA     .   53446   1
      423   .   1   .   1   38   38   TRP   HB2    H   1    3.358     0.00   .   1   .   .   .   .   .   172   TRP   HB2    .   53446   1
      424   .   1   .   1   38   38   TRP   HB3    H   1    3.311     0.01   .   1   .   .   .   .   .   172   TRP   HB3    .   53446   1
      425   .   1   .   1   38   38   TRP   C      C   13   177.568   0.00   .   1   .   .   .   .   .   172   TRP   C      .   53446   1
      426   .   1   .   1   38   38   TRP   CA     C   13   59.919    0.07   .   1   .   .   .   .   .   172   TRP   CA     .   53446   1
      427   .   1   .   1   38   38   TRP   CB     C   13   29.064    0.02   .   1   .   .   .   .   .   172   TRP   CB     .   53446   1
      428   .   1   .   1   38   38   TRP   N      N   15   122.042   0.05   .   1   .   .   .   .   .   172   TRP   N      .   53446   1
      429   .   1   .   1   39   39   GLU   H      H   1    8.374     0.01   .   1   .   .   .   .   .   173   GLU   H      .   53446   1
      430   .   1   .   1   39   39   GLU   HA     H   1    3.869     0.01   .   1   .   .   .   .   .   173   GLU   HA     .   53446   1
      431   .   1   .   1   39   39   GLU   HB2    H   1    1.883     0.01   .   2   .   .   .   .   .   173   GLU   QB     .   53446   1
      432   .   1   .   1   39   39   GLU   HB3    H   1    1.883     0.01   .   2   .   .   .   .   .   173   GLU   QB     .   53446   1
      433   .   1   .   1   39   39   GLU   HG2    H   1    2.192     0.02   .   1   .   .   .   .   .   173   GLU   HG2    .   53446   1
      434   .   1   .   1   39   39   GLU   HG3    H   1    2.082     0.01   .   1   .   .   .   .   .   173   GLU   HG3    .   53446   1
      435   .   1   .   1   39   39   GLU   C      C   13   178.229   0.00   .   1   .   .   .   .   .   173   GLU   C      .   53446   1
      436   .   1   .   1   39   39   GLU   CA     C   13   58.775    0.04   .   1   .   .   .   .   .   173   GLU   CA     .   53446   1
      437   .   1   .   1   39   39   GLU   CB     C   13   29.786    0.03   .   1   .   .   .   .   .   173   GLU   CB     .   53446   1
      438   .   1   .   1   39   39   GLU   CG     C   13   36.388    0.06   .   1   .   .   .   .   .   173   GLU   CG     .   53446   1
      439   .   1   .   1   39   39   GLU   N      N   15   119.613   0.07   .   1   .   .   .   .   .   173   GLU   N      .   53446   1
      440   .   1   .   1   40   40   GLU   H      H   1    7.811     0.01   .   1   .   .   .   .   .   174   GLU   H      .   53446   1
      441   .   1   .   1   40   40   GLU   HA     H   1    4.010     0.01   .   1   .   .   .   .   .   174   GLU   HA     .   53446   1
      442   .   1   .   1   40   40   GLU   HB2    H   1    2.157     0.02   .   1   .   .   .   .   .   174   GLU   HB2    .   53446   1
      443   .   1   .   1   40   40   GLU   HB3    H   1    1.995     0.01   .   1   .   .   .   .   .   174   GLU   HB3    .   53446   1
      444   .   1   .   1   40   40   GLU   HG2    H   1    2.324     0.01   .   1   .   .   .   .   .   174   GLU   HG2    .   53446   1
      445   .   1   .   1   40   40   GLU   HG3    H   1    2.227     0.06   .   1   .   .   .   .   .   174   GLU   HG3    .   53446   1
      446   .   1   .   1   40   40   GLU   C      C   13   178.509   0.00   .   1   .   .   .   .   .   174   GLU   C      .   53446   1
      447   .   1   .   1   40   40   GLU   CA     C   13   58.227    0.04   .   1   .   .   .   .   .   174   GLU   CA     .   53446   1
      448   .   1   .   1   40   40   GLU   CB     C   13   30.665    0.07   .   1   .   .   .   .   .   174   GLU   CB     .   53446   1
      449   .   1   .   1   40   40   GLU   CG     C   13   36.992    0.05   .   1   .   .   .   .   .   174   GLU   CG     .   53446   1
      450   .   1   .   1   40   40   GLU   N      N   15   120.265   0.02   .   1   .   .   .   .   .   174   GLU   N      .   53446   1
      451   .   1   .   1   41   41   LYS   H      H   1    8.522     0.01   .   1   .   .   .   .   .   175   LYS   H      .   53446   1
      452   .   1   .   1   41   41   LYS   HA     H   1    3.960     0.01   .   1   .   .   .   .   .   175   LYS   HA     .   53446   1
      453   .   1   .   1   41   41   LYS   HB2    H   1    1.796     0.01   .   1   .   .   .   .   .   175   LYS   HB2    .   53446   1
      454   .   1   .   1   41   41   LYS   HB3    H   1    1.748     0.02   .   1   .   .   .   .   .   175   LYS   HB3    .   53446   1
      455   .   1   .   1   41   41   LYS   HG2    H   1    1.358     0.01   .   1   .   .   .   .   .   175   LYS   HG2    .   53446   1
      456   .   1   .   1   41   41   LYS   HG3    H   1    1.049     0.01   .   1   .   .   .   .   .   175   LYS   HG3    .   53446   1
      457   .   1   .   1   41   41   LYS   HD2    H   1    1.500     0.04   .   2   .   .   .   .   .   175   LYS   QD     .   53446   1
      458   .   1   .   1   41   41   LYS   HD3    H   1    1.500     0.04   .   2   .   .   .   .   .   175   LYS   QD     .   53446   1
      459   .   1   .   1   41   41   LYS   HE2    H   1    2.825     0.01   .   2   .   .   .   .   .   175   LYS   QE     .   53446   1
      460   .   1   .   1   41   41   LYS   HE3    H   1    2.825     0.01   .   2   .   .   .   .   .   175   LYS   QE     .   53446   1
      461   .   1   .   1   41   41   LYS   C      C   13   177.469   0.00   .   1   .   .   .   .   .   175   LYS   C      .   53446   1
      462   .   1   .   1   41   41   LYS   CA     C   13   58.714    0.07   .   1   .   .   .   .   .   175   LYS   CA     .   53446   1
      463   .   1   .   1   41   41   LYS   CB     C   13   32.676    0.03   .   1   .   .   .   .   .   175   LYS   CB     .   53446   1
      464   .   1   .   1   41   41   LYS   CG     C   13   25.575    0.08   .   1   .   .   .   .   .   175   LYS   CG     .   53446   1
      465   .   1   .   1   41   41   LYS   CD     C   13   29.423    0.07   .   1   .   .   .   .   .   175   LYS   CD     .   53446   1
      466   .   1   .   1   41   41   LYS   CE     C   13   42.161    0.04   .   1   .   .   .   .   .   175   LYS   CE     .   53446   1
      467   .   1   .   1   41   41   LYS   N      N   15   122.054   0.06   .   1   .   .   .   .   .   175   LYS   N      .   53446   1
      468   .   1   .   1   42   42   LYS   H      H   1    7.885     0.00   .   1   .   .   .   .   .   176   LYS   H      .   53446   1
      469   .   1   .   1   42   42   LYS   HA     H   1    4.079     0.01   .   1   .   .   .   .   .   176   LYS   HA     .   53446   1
      470   .   1   .   1   42   42   LYS   HB2    H   1    1.700     0.01   .   1   .   .   .   .   .   176   LYS   HB2    .   53446   1
      471   .   1   .   1   42   42   LYS   HB3    H   1    1.648     0.02   .   1   .   .   .   .   .   176   LYS   HB3    .   53446   1
      472   .   1   .   1   42   42   LYS   HG2    H   1    1.297     0.01   .   1   .   .   .   .   .   176   LYS   HG2    .   53446   1
      473   .   1   .   1   42   42   LYS   HG3    H   1    1.246     0.01   .   1   .   .   .   .   .   176   LYS   HG3    .   53446   1
      474   .   1   .   1   42   42   LYS   HD2    H   1    1.574     0.01   .   2   .   .   .   .   .   176   LYS   QD     .   53446   1
      475   .   1   .   1   42   42   LYS   HD3    H   1    1.574     0.01   .   2   .   .   .   .   .   176   LYS   QD     .   53446   1
      476   .   1   .   1   42   42   LYS   HE2    H   1    2.884     0.01   .   2   .   .   .   .   .   176   LYS   QE     .   53446   1
      477   .   1   .   1   42   42   LYS   HE3    H   1    2.884     0.01   .   2   .   .   .   .   .   176   LYS   QE     .   53446   1
      478   .   1   .   1   42   42   LYS   C      C   13   178.134   0.00   .   1   .   .   .   .   .   176   LYS   C      .   53446   1
      479   .   1   .   1   42   42   LYS   CA     C   13   58.176    0.08   .   1   .   .   .   .   .   176   LYS   CA     .   53446   1
      480   .   1   .   1   42   42   LYS   CB     C   13   32.377    0.06   .   1   .   .   .   .   .   176   LYS   CB     .   53446   1
      481   .   1   .   1   42   42   LYS   CG     C   13   24.529    0.02   .   1   .   .   .   .   .   176   LYS   CG     .   53446   1
      482   .   1   .   1   42   42   LYS   CD     C   13   29.226    0.09   .   1   .   .   .   .   .   176   LYS   CD     .   53446   1
      483   .   1   .   1   42   42   LYS   CE     C   13   42.005    0.05   .   1   .   .   .   .   .   176   LYS   CE     .   53446   1
      484   .   1   .   1   42   42   LYS   N      N   15   119.747   0.08   .   1   .   .   .   .   .   176   LYS   N      .   53446   1
      485   .   1   .   1   43   43   LYS   H      H   1    7.700     0.01   .   1   .   .   .   .   .   177   LYS   H      .   53446   1
      486   .   1   .   1   43   43   LYS   HA     H   1    4.160     0.01   .   1   .   .   .   .   .   177   LYS   HA     .   53446   1
      487   .   1   .   1   43   43   LYS   HB2    H   1    1.820     0.02   .   2   .   .   .   .   .   177   LYS   QB     .   53446   1
      488   .   1   .   1   43   43   LYS   HB3    H   1    1.820     0.02   .   2   .   .   .   .   .   177   LYS   QB     .   53446   1
      489   .   1   .   1   43   43   LYS   HG2    H   1    1.507     0.01   .   1   .   .   .   .   .   177   LYS   HG2    .   53446   1
      490   .   1   .   1   43   43   LYS   HG3    H   1    1.443     0.02   .   1   .   .   .   .   .   177   LYS   HG3    .   53446   1
      491   .   1   .   1   43   43   LYS   C      C   13   177.758   0.00   .   1   .   .   .   .   .   177   LYS   C      .   53446   1
      492   .   1   .   1   43   43   LYS   CA     C   13   57.985    0.22   .   1   .   .   .   .   .   177   LYS   CA     .   53446   1
      493   .   1   .   1   43   43   LYS   CB     C   13   32.598    0.07   .   1   .   .   .   .   .   177   LYS   CB     .   53446   1
      494   .   1   .   1   43   43   LYS   CG     C   13   24.995    0.07   .   1   .   .   .   .   .   177   LYS   CG     .   53446   1
      495   .   1   .   1   43   43   LYS   CE     C   13   41.977    0.00   .   1   .   .   .   .   .   177   LYS   CE     .   53446   1
      496   .   1   .   1   43   43   LYS   N      N   15   119.296   0.03   .   1   .   .   .   .   .   177   LYS   N      .   53446   1
      497   .   1   .   1   44   44   PHE   H      H   1    8.173     0.01   .   1   .   .   .   .   .   178   PHE   H      .   53446   1
      498   .   1   .   1   44   44   PHE   HA     H   1    4.340     0.01   .   1   .   .   .   .   .   178   PHE   HA     .   53446   1
      499   .   1   .   1   44   44   PHE   HB2    H   1    3.245     0.00   .   1   .   .   .   .   .   178   PHE   HB2    .   53446   1
      500   .   1   .   1   44   44   PHE   HB3    H   1    3.061     0.01   .   1   .   .   .   .   .   178   PHE   HB3    .   53446   1
      501   .   1   .   1   44   44   PHE   C      C   13   176.784   0.00   .   1   .   .   .   .   .   178   PHE   C      .   53446   1
      502   .   1   .   1   44   44   PHE   CA     C   13   59.845    0.10   .   1   .   .   .   .   .   178   PHE   CA     .   53446   1
      503   .   1   .   1   44   44   PHE   CB     C   13   39.445    0.08   .   1   .   .   .   .   .   178   PHE   CB     .   53446   1
      504   .   1   .   1   44   44   PHE   N      N   15   121.242   0.08   .   1   .   .   .   .   .   178   PHE   N      .   53446   1
      505   .   1   .   1   45   45   ASP   H      H   1    8.573     0.01   .   1   .   .   .   .   .   179   ASP   H      .   53446   1
      506   .   1   .   1   45   45   ASP   HA     H   1    4.490     0.01   .   1   .   .   .   .   .   179   ASP   HA     .   53446   1
      507   .   1   .   1   45   45   ASP   HB2    H   1    2.710     0.01   .   2   .   .   .   .   .   179   ASP   QB     .   53446   1
      508   .   1   .   1   45   45   ASP   HB3    H   1    2.710     0.01   .   2   .   .   .   .   .   179   ASP   QB     .   53446   1
      509   .   1   .   1   45   45   ASP   C      C   13   177.854   0.00   .   1   .   .   .   .   .   179   ASP   C      .   53446   1
      510   .   1   .   1   45   45   ASP   CA     C   13   55.675    0.09   .   1   .   .   .   .   .   179   ASP   CA     .   53446   1
      511   .   1   .   1   45   45   ASP   CB     C   13   40.773    0.06   .   1   .   .   .   .   .   179   ASP   CB     .   53446   1
      512   .   1   .   1   45   45   ASP   N      N   15   121.386   0.09   .   1   .   .   .   .   .   179   ASP   N      .   53446   1
      513   .   1   .   1   46   46   GLU   H      H   1    8.233     0.01   .   1   .   .   .   .   .   180   GLU   H      .   53446   1
      514   .   1   .   1   46   46   GLU   HA     H   1    4.130     0.01   .   1   .   .   .   .   .   180   GLU   HA     .   53446   1
      515   .   1   .   1   46   46   GLU   HB2    H   1    2.090     0.01   .   2   .   .   .   .   .   180   GLU   QB     .   53446   1
      516   .   1   .   1   46   46   GLU   HB3    H   1    2.090     0.01   .   2   .   .   .   .   .   180   GLU   QB     .   53446   1
      517   .   1   .   1   46   46   GLU   HG2    H   1    2.354     0.04   .   2   .   .   .   .   .   180   GLU   QG     .   53446   1
      518   .   1   .   1   46   46   GLU   HG3    H   1    2.354     0.04   .   2   .   .   .   .   .   180   GLU   QG     .   53446   1
      519   .   1   .   1   46   46   GLU   C      C   13   177.912   0.00   .   1   .   .   .   .   .   180   GLU   C      .   53446   1
      520   .   1   .   1   46   46   GLU   CA     C   13   58.386    0.08   .   1   .   .   .   .   .   180   GLU   CA     .   53446   1
      521   .   1   .   1   46   46   GLU   CB     C   13   29.775    0.14   .   1   .   .   .   .   .   180   GLU   CB     .   53446   1
      522   .   1   .   1   46   46   GLU   CG     C   13   36.396    0.07   .   1   .   .   .   .   .   180   GLU   CG     .   53446   1
      523   .   1   .   1   46   46   GLU   N      N   15   121.518   0.03   .   1   .   .   .   .   .   180   GLU   N      .   53446   1
      524   .   1   .   1   47   47   LYS   H      H   1    8.063     0.01   .   1   .   .   .   .   .   181   LYS   H      .   53446   1
      525   .   1   .   1   47   47   LYS   HA     H   1    4.160     0.00   .   1   .   .   .   .   .   181   LYS   HA     .   53446   1
      526   .   1   .   1   47   47   LYS   HB2    H   1    1.844     0.02   .   2   .   .   .   .   .   181   LYS   QB     .   53446   1
      527   .   1   .   1   47   47   LYS   HB3    H   1    1.844     0.02   .   2   .   .   .   .   .   181   LYS   QB     .   53446   1
      528   .   1   .   1   47   47   LYS   HG2    H   1    1.442     0.02   .   2   .   .   .   .   .   181   LYS   QG     .   53446   1
      529   .   1   .   1   47   47   LYS   HG3    H   1    1.442     0.02   .   2   .   .   .   .   .   181   LYS   QG     .   53446   1
      530   .   1   .   1   47   47   LYS   HD2    H   1    1.662     0.01   .   2   .   .   .   .   .   181   LYS   QD     .   53446   1
      531   .   1   .   1   47   47   LYS   HD3    H   1    1.662     0.01   .   2   .   .   .   .   .   181   LYS   QD     .   53446   1
      532   .   1   .   1   47   47   LYS   HE2    H   1    2.958     0.01   .   2   .   .   .   .   .   181   LYS   QE     .   53446   1
      533   .   1   .   1   47   47   LYS   HE3    H   1    2.958     0.01   .   2   .   .   .   .   .   181   LYS   QE     .   53446   1
      534   .   1   .   1   47   47   LYS   C      C   13   178.179   0.00   .   1   .   .   .   .   .   181   LYS   C      .   53446   1
      535   .   1   .   1   47   47   LYS   CA     C   13   58.024    0.01   .   1   .   .   .   .   .   181   LYS   CA     .   53446   1
      536   .   1   .   1   47   47   LYS   CB     C   13   32.313    0.13   .   1   .   .   .   .   .   181   LYS   CB     .   53446   1
      537   .   1   .   1   47   47   LYS   CG     C   13   24.920    0.06   .   1   .   .   .   .   .   181   LYS   CG     .   53446   1
      538   .   1   .   1   47   47   LYS   CD     C   13   29.091    0.02   .   1   .   .   .   .   .   181   LYS   CD     .   53446   1
      539   .   1   .   1   47   47   LYS   CE     C   13   42.185    0.03   .   1   .   .   .   .   .   181   LYS   CE     .   53446   1
      540   .   1   .   1   47   47   LYS   N      N   15   120.175   0.06   .   1   .   .   .   .   .   181   LYS   N      .   53446   1
      541   .   1   .   1   48   48   GLN   H      H   1    8.166     0.00   .   1   .   .   .   .   .   182   GLN   H      .   53446   1
      542   .   1   .   1   48   48   GLN   HA     H   1    4.154     0.01   .   1   .   .   .   .   .   182   GLN   HA     .   53446   1
      543   .   1   .   1   48   48   GLN   HB2    H   1    2.055     0.02   .   2   .   .   .   .   .   182   GLN   QB     .   53446   1
      544   .   1   .   1   48   48   GLN   HB3    H   1    2.055     0.02   .   2   .   .   .   .   .   182   GLN   QB     .   53446   1
      545   .   1   .   1   48   48   GLN   HG2    H   1    2.254     0.01   .   2   .   .   .   .   .   182   GLN   QG     .   53446   1
      546   .   1   .   1   48   48   GLN   HG3    H   1    2.254     0.01   .   2   .   .   .   .   .   182   GLN   QG     .   53446   1
      547   .   1   .   1   48   48   GLN   C      C   13   177.373   0.00   .   1   .   .   .   .   .   182   GLN   C      .   53446   1
      548   .   1   .   1   48   48   GLN   CA     C   13   57.431    0.19   .   1   .   .   .   .   .   182   GLN   CA     .   53446   1
      549   .   1   .   1   48   48   GLN   CB     C   13   28.665    0.08   .   1   .   .   .   .   .   182   GLN   CB     .   53446   1
      550   .   1   .   1   48   48   GLN   CG     C   13   33.749    0.08   .   1   .   .   .   .   .   182   GLN   CG     .   53446   1
      551   .   1   .   1   48   48   GLN   N      N   15   119.366   0.05   .   1   .   .   .   .   .   182   GLN   N      .   53446   1
      552   .   1   .   1   49   49   SER   H      H   1    8.175     0.01   .   1   .   .   .   .   .   183   SER   H      .   53446   1
      553   .   1   .   1   49   49   SER   HA     H   1    4.351     0.00   .   1   .   .   .   .   .   183   SER   HA     .   53446   1
      554   .   1   .   1   49   49   SER   HB2    H   1    3.932     0.01   .   2   .   .   .   .   .   183   SER   QB     .   53446   1
      555   .   1   .   1   49   49   SER   HB3    H   1    3.932     0.01   .   2   .   .   .   .   .   183   SER   QB     .   53446   1
      556   .   1   .   1   49   49   SER   C      C   13   175.721   0.00   .   1   .   .   .   .   .   183   SER   C      .   53446   1
      557   .   1   .   1   49   49   SER   CA     C   13   59.861    0.12   .   1   .   .   .   .   .   183   SER   CA     .   53446   1
      558   .   1   .   1   49   49   SER   CB     C   13   63.382    0.12   .   1   .   .   .   .   .   183   SER   CB     .   53446   1
      559   .   1   .   1   49   49   SER   N      N   15   115.970   0.05   .   1   .   .   .   .   .   183   SER   N      .   53446   1
      560   .   1   .   1   50   50   LEU   H      H   1    8.051     0.00   .   1   .   .   .   .   .   184   LEU   H      .   53446   1
      561   .   1   .   1   50   50   LEU   HB2    H   1    1.671     0.02   .   2   .   .   .   .   .   184   LEU   QB     .   53446   1
      562   .   1   .   1   50   50   LEU   HB3    H   1    1.671     0.02   .   2   .   .   .   .   .   184   LEU   QB     .   53446   1
      563   .   1   .   1   50   50   LEU   HG     H   1    1.797     0.06   .   1   .   .   .   .   .   184   LEU   HG     .   53446   1
      564   .   1   .   1   50   50   LEU   HD11   H   1    0.897     0.00   .   2   .   .   .   .   .   184   LEU   QD     .   53446   1
      565   .   1   .   1   50   50   LEU   HD12   H   1    0.897     0.00   .   2   .   .   .   .   .   184   LEU   QD     .   53446   1
      566   .   1   .   1   50   50   LEU   HD13   H   1    0.897     0.00   .   2   .   .   .   .   .   184   LEU   QD     .   53446   1
      567   .   1   .   1   50   50   LEU   HD21   H   1    0.897     0.00   .   2   .   .   .   .   .   184   LEU   QD     .   53446   1
      568   .   1   .   1   50   50   LEU   HD22   H   1    0.897     0.00   .   2   .   .   .   .   .   184   LEU   QD     .   53446   1
      569   .   1   .   1   50   50   LEU   HD23   H   1    0.897     0.00   .   2   .   .   .   .   .   184   LEU   QD     .   53446   1
      570   .   1   .   1   50   50   LEU   C      C   13   178.460   0.00   .   1   .   .   .   .   .   184   LEU   C      .   53446   1
      571   .   1   .   1   50   50   LEU   CA     C   13   56.573    0.15   .   1   .   .   .   .   .   184   LEU   CA     .   53446   1
      572   .   1   .   1   50   50   LEU   CB     C   13   42.062    0.06   .   1   .   .   .   .   .   184   LEU   CB     .   53446   1
      573   .   1   .   1   50   50   LEU   CD1    C   13   24.873    0.06   .   1   .   .   .   .   .   184   LEU   CD1    .   53446   1
      574   .   1   .   1   50   50   LEU   CD2    C   13   23.731    0.00   .   1   .   .   .   .   .   184   LEU   CD2    .   53446   1
      575   .   1   .   1   50   50   LEU   N      N   15   123.516   0.05   .   1   .   .   .   .   .   184   LEU   N      .   53446   1
      576   .   1   .   1   51   51   ARG   H      H   1    8.040     0.01   .   1   .   .   .   .   .   185   ARG   H      .   53446   1
      577   .   1   .   1   51   51   ARG   HA     H   1    4.325     0.00   .   1   .   .   .   .   .   185   ARG   HA     .   53446   1
      578   .   1   .   1   51   51   ARG   HG2    H   1    1.612     0.00   .   2   .   .   .   .   .   185   ARG   QG     .   53446   1
      579   .   1   .   1   51   51   ARG   HG3    H   1    1.612     0.00   .   2   .   .   .   .   .   185   ARG   QG     .   53446   1
      580   .   1   .   1   51   51   ARG   HD2    H   1    3.182     0.00   .   2   .   .   .   .   .   185   ARG   QD     .   53446   1
      581   .   1   .   1   51   51   ARG   HD3    H   1    3.182     0.00   .   2   .   .   .   .   .   185   ARG   QD     .   53446   1
      582   .   1   .   1   51   51   ARG   C      C   13   177.165   0.00   .   1   .   .   .   .   .   185   ARG   C      .   53446   1
      583   .   1   .   1   51   51   ARG   CA     C   13   57.709    0.06   .   1   .   .   .   .   .   185   ARG   CA     .   53446   1
      584   .   1   .   1   51   51   ARG   CB     C   13   30.328    0.08   .   1   .   .   .   .   .   185   ARG   CB     .   53446   1
      585   .   1   .   1   51   51   ARG   CG     C   13   27.093    0.04   .   1   .   .   .   .   .   185   ARG   CG     .   53446   1
      586   .   1   .   1   51   51   ARG   CD     C   13   43.469    0.05   .   1   .   .   .   .   .   185   ARG   CD     .   53446   1
      587   .   1   .   1   51   51   ARG   N      N   15   120.523   0.08   .   1   .   .   .   .   .   185   ARG   N      .   53446   1
      588   .   1   .   1   52   52   ALA   H      H   1    8.156     0.01   .   1   .   .   .   .   .   186   ALA   H      .   53446   1
      589   .   1   .   1   52   52   ALA   HA     H   1    4.240     0.02   .   1   .   .   .   .   .   186   ALA   HA     .   53446   1
      590   .   1   .   1   52   52   ALA   HB1    H   1    1.454     0.00   .   1   .   .   .   .   .   186   ALA   HB#    .   53446   1
      591   .   1   .   1   52   52   ALA   HB2    H   1    1.454     0.00   .   1   .   .   .   .   .   186   ALA   HB#    .   53446   1
      592   .   1   .   1   52   52   ALA   HB3    H   1    1.454     0.00   .   1   .   .   .   .   .   186   ALA   HB#    .   53446   1
      593   .   1   .   1   52   52   ALA   C      C   13   178.913   0.00   .   1   .   .   .   .   .   186   ALA   C      .   53446   1
      594   .   1   .   1   52   52   ALA   CA     C   13   53.802    0.07   .   1   .   .   .   .   .   186   ALA   CA     .   53446   1
      595   .   1   .   1   52   52   ALA   CB     C   13   18.839    0.05   .   1   .   .   .   .   .   186   ALA   CB     .   53446   1
      596   .   1   .   1   52   52   ALA   N      N   15   122.702   0.08   .   1   .   .   .   .   .   186   ALA   N      .   53446   1
      597   .   1   .   1   53   53   SER   H      H   1    8.134     0.00   .   1   .   .   .   .   .   187   SER   H      .   53446   1
      598   .   1   .   1   53   53   SER   HA     H   1    4.336     0.00   .   1   .   .   .   .   .   187   SER   HA     .   53446   1
      599   .   1   .   1   53   53   SER   HB2    H   1    3.970     0.02   .   1   .   .   .   .   .   187   SER   HB2    .   53446   1
      600   .   1   .   1   53   53   SER   HB3    H   1    3.939     0.01   .   1   .   .   .   .   .   187   SER   HB3    .   53446   1
      601   .   1   .   1   53   53   SER   C      C   13   175.521   0.00   .   1   .   .   .   .   .   187   SER   C      .   53446   1
      602   .   1   .   1   53   53   SER   CA     C   13   59.806    0.07   .   1   .   .   .   .   .   187   SER   CA     .   53446   1
      603   .   1   .   1   53   53   SER   CB     C   13   63.411    0.03   .   1   .   .   .   .   .   187   SER   CB     .   53446   1
      604   .   1   .   1   53   53   SER   N      N   15   114.196   0.04   .   1   .   .   .   .   .   187   SER   N      .   53446   1
      605   .   1   .   1   54   54   ARG   H      H   1    8.137     0.01   .   1   .   .   .   .   .   188   ARG   H      .   53446   1
      606   .   1   .   1   54   54   ARG   HA     H   1    4.293     0.01   .   1   .   .   .   .   .   188   ARG   HA     .   53446   1
      607   .   1   .   1   54   54   ARG   HB2    H   1    1.875     0.00   .   2   .   .   .   .   .   188   ARG   QB     .   53446   1
      608   .   1   .   1   54   54   ARG   HB3    H   1    1.875     0.00   .   2   .   .   .   .   .   188   ARG   QB     .   53446   1
      609   .   1   .   1   54   54   ARG   HG2    H   1    1.653     0.01   .   2   .   .   .   .   .   188   ARG   QG     .   53446   1
      610   .   1   .   1   54   54   ARG   HG3    H   1    1.653     0.01   .   2   .   .   .   .   .   188   ARG   QG     .   53446   1
      611   .   1   .   1   54   54   ARG   HD2    H   1    3.176     0.01   .   2   .   .   .   .   .   188   ARG   QD     .   53446   1
      612   .   1   .   1   54   54   ARG   HD3    H   1    3.176     0.01   .   2   .   .   .   .   .   188   ARG   QD     .   53446   1
      613   .   1   .   1   54   54   ARG   C      C   13   177.176   0.00   .   1   .   .   .   .   .   188   ARG   C      .   53446   1
      614   .   1   .   1   54   54   ARG   CA     C   13   57.407    0.01   .   1   .   .   .   .   .   188   ARG   CA     .   53446   1
      615   .   1   .   1   54   54   ARG   CB     C   13   30.387    0.03   .   1   .   .   .   .   .   188   ARG   CB     .   53446   1
      616   .   1   .   1   54   54   ARG   CG     C   13   27.192    0.00   .   1   .   .   .   .   .   188   ARG   CG     .   53446   1
      617   .   1   .   1   54   54   ARG   CD     C   13   43.402    0.01   .   1   .   .   .   .   .   188   ARG   CD     .   53446   1
      618   .   1   .   1   54   54   ARG   N      N   15   123.100   0.05   .   1   .   .   .   .   .   188   ARG   N      .   53446   1
      619   .   1   .   1   55   55   ILE   H      H   1    8.028     0.00   .   1   .   .   .   .   .   189   ILE   H      .   53446   1
      620   .   1   .   1   55   55   ILE   HA     H   1    4.015     0.00   .   1   .   .   .   .   .   189   ILE   HA     .   53446   1
      621   .   1   .   1   55   55   ILE   HB     H   1    1.875     0.00   .   1   .   .   .   .   .   189   ILE   HB     .   53446   1
      622   .   1   .   1   55   55   ILE   HG12   H   1    1.549     0.01   .   1   .   .   .   .   .   189   ILE   HG12   .   53446   1
      623   .   1   .   1   55   55   ILE   HG13   H   1    1.200     0.01   .   1   .   .   .   .   .   189   ILE   HG13   .   53446   1
      624   .   1   .   1   55   55   ILE   HG21   H   1    0.903     0.00   .   1   .   .   .   .   .   189   ILE   QG2    .   53446   1
      625   .   1   .   1   55   55   ILE   HG22   H   1    0.903     0.00   .   1   .   .   .   .   .   189   ILE   QG2    .   53446   1
      626   .   1   .   1   55   55   ILE   HG23   H   1    0.903     0.00   .   1   .   .   .   .   .   189   ILE   QG2    .   53446   1
      627   .   1   .   1   55   55   ILE   HD11   H   1    0.849     0.01   .   1   .   .   .   .   .   189   ILE   QD1    .   53446   1
      628   .   1   .   1   55   55   ILE   HD12   H   1    0.849     0.01   .   1   .   .   .   .   .   189   ILE   QD1    .   53446   1
      629   .   1   .   1   55   55   ILE   HD13   H   1    0.849     0.01   .   1   .   .   .   .   .   189   ILE   QD1    .   53446   1
      630   .   1   .   1   55   55   ILE   C      C   13   177.072   0.00   .   1   .   .   .   .   .   189   ILE   C      .   53446   1
      631   .   1   .   1   55   55   ILE   CA     C   13   62.557    0.05   .   1   .   .   .   .   .   189   ILE   CA     .   53446   1
      632   .   1   .   1   55   55   ILE   CB     C   13   38.364    0.06   .   1   .   .   .   .   .   189   ILE   CB     .   53446   1
      633   .   1   .   1   55   55   ILE   CG1    C   13   27.994    0.12   .   1   .   .   .   .   .   189   ILE   CG1    .   53446   1
      634   .   1   .   1   55   55   ILE   CG2    C   13   17.486    0.04   .   1   .   .   .   .   .   189   ILE   CG2    .   53446   1
      635   .   1   .   1   55   55   ILE   CD1    C   13   12.972    0.06   .   1   .   .   .   .   .   189   ILE   CD1    .   53446   1
      636   .   1   .   1   55   55   ILE   N      N   15   120.737   0.05   .   1   .   .   .   .   .   189   ILE   N      .   53446   1
      637   .   1   .   1   56   56   ARG   H      H   1    8.139     0.01   .   1   .   .   .   .   .   190   ARG   H      .   53446   1
      638   .   1   .   1   56   56   ARG   HA     H   1    4.210     0.01   .   1   .   .   .   .   .   190   ARG   HA     .   53446   1
      639   .   1   .   1   56   56   ARG   HB2    H   1    1.840     0.01   .   2   .   .   .   .   .   190   ARG   QB     .   53446   1
      640   .   1   .   1   56   56   ARG   HB3    H   1    1.840     0.01   .   2   .   .   .   .   .   190   ARG   QB     .   53446   1
      641   .   1   .   1   56   56   ARG   HG2    H   1    1.613     0.01   .   2   .   .   .   .   .   190   ARG   QG     .   53446   1
      642   .   1   .   1   56   56   ARG   HG3    H   1    1.613     0.01   .   2   .   .   .   .   .   190   ARG   QG     .   53446   1
      643   .   1   .   1   56   56   ARG   HD2    H   1    3.189     0.00   .   2   .   .   .   .   .   190   ARG   QD     .   53446   1
      644   .   1   .   1   56   56   ARG   HD3    H   1    3.189     0.00   .   2   .   .   .   .   .   190   ARG   QD     .   53446   1
      645   .   1   .   1   56   56   ARG   C      C   13   177.002   0.00   .   1   .   .   .   .   .   190   ARG   C      .   53446   1
      646   .   1   .   1   56   56   ARG   CA     C   13   57.436    0.19   .   1   .   .   .   .   .   190   ARG   CA     .   53446   1
      647   .   1   .   1   56   56   ARG   CB     C   13   30.487    0.08   .   1   .   .   .   .   .   190   ARG   CB     .   53446   1
      648   .   1   .   1   56   56   ARG   CD     C   13   43.445    0.02   .   1   .   .   .   .   .   190   ARG   CD     .   53446   1
      649   .   1   .   1   56   56   ARG   N      N   15   123.046   0.08   .   1   .   .   .   .   .   190   ARG   N      .   53446   1
      650   .   1   .   1   57   57   ALA   H      H   1    8.147     0.00   .   1   .   .   .   .   .   191   ALA   H      .   53446   1
      651   .   1   .   1   57   57   ALA   HA     H   1    4.217     0.01   .   1   .   .   .   .   .   191   ALA   HA     .   53446   1
      652   .   1   .   1   57   57   ALA   HB1    H   1    1.453     0.00   .   1   .   .   .   .   .   191   ALA   HB#    .   53446   1
      653   .   1   .   1   57   57   ALA   HB2    H   1    1.453     0.00   .   1   .   .   .   .   .   191   ALA   HB#    .   53446   1
      654   .   1   .   1   57   57   ALA   HB3    H   1    1.453     0.00   .   1   .   .   .   .   .   191   ALA   HB#    .   53446   1
      655   .   1   .   1   57   57   ALA   C      C   13   178.993   0.00   .   1   .   .   .   .   .   191   ALA   C      .   53446   1
      656   .   1   .   1   57   57   ALA   CA     C   13   53.757    0.09   .   1   .   .   .   .   .   191   ALA   CA     .   53446   1
      657   .   1   .   1   57   57   ALA   CB     C   13   18.831    0.02   .   1   .   .   .   .   .   191   ALA   CB     .   53446   1
      658   .   1   .   1   57   57   ALA   N      N   15   123.265   0.13   .   1   .   .   .   .   .   191   ALA   N      .   53446   1
      659   .   1   .   1   58   58   GLU   H      H   1    8.328     0.00   .   1   .   .   .   .   .   192   GLU   H      .   53446   1
      660   .   1   .   1   58   58   GLU   HA     H   1    4.116     0.00   .   1   .   .   .   .   .   192   GLU   HA     .   53446   1
      661   .   1   .   1   58   58   GLU   HB2    H   1    1.997     0.02   .   2   .   .   .   .   .   192   GLU   QB     .   53446   1
      662   .   1   .   1   58   58   GLU   HB3    H   1    1.997     0.02   .   2   .   .   .   .   .   192   GLU   QB     .   53446   1
      663   .   1   .   1   58   58   GLU   HG2    H   1    2.304     0.01   .   2   .   .   .   .   .   192   GLU   QG     .   53446   1
      664   .   1   .   1   58   58   GLU   HG3    H   1    2.304     0.01   .   2   .   .   .   .   .   192   GLU   QG     .   53446   1
      665   .   1   .   1   58   58   GLU   C      C   13   177.442   0.00   .   1   .   .   .   .   .   192   GLU   C      .   53446   1
      666   .   1   .   1   58   58   GLU   CA     C   13   57.624    0.00   .   1   .   .   .   .   .   192   GLU   CA     .   53446   1
      667   .   1   .   1   58   58   GLU   CB     C   13   29.845    0.12   .   1   .   .   .   .   .   192   GLU   CB     .   53446   1
      668   .   1   .   1   58   58   GLU   CG     C   13   36.409    0.00   .   1   .   .   .   .   .   192   GLU   CG     .   53446   1
      669   .   1   .   1   58   58   GLU   N      N   15   119.039   0.02   .   1   .   .   .   .   .   192   GLU   N      .   53446   1
      670   .   1   .   1   59   59   MET   H      H   1    8.120     0.01   .   1   .   .   .   .   .   193   MET   H      .   53446   1
      671   .   1   .   1   59   59   MET   HA     H   1    4.271     0.01   .   1   .   .   .   .   .   193   MET   HA     .   53446   1
      672   .   1   .   1   59   59   MET   HB2    H   1    1.953     0.01   .   2   .   .   .   .   .   193   MET   QB     .   53446   1
      673   .   1   .   1   59   59   MET   HB3    H   1    1.953     0.01   .   2   .   .   .   .   .   193   MET   QB     .   53446   1
      674   .   1   .   1   59   59   MET   HG2    H   1    2.504     0.00   .   1   .   .   .   .   .   193   MET   HG2    .   53446   1
      675   .   1   .   1   59   59   MET   HG3    H   1    2.413     0.01   .   1   .   .   .   .   .   193   MET   HG3    .   53446   1
      676   .   1   .   1   59   59   MET   C      C   13   176.772   0.00   .   1   .   .   .   .   .   193   MET   C      .   53446   1
      677   .   1   .   1   59   59   MET   CA     C   13   56.716    0.05   .   1   .   .   .   .   .   193   MET   CA     .   53446   1
      678   .   1   .   1   59   59   MET   CB     C   13   32.676    0.15   .   1   .   .   .   .   .   193   MET   CB     .   53446   1
      679   .   1   .   1   59   59   MET   CG     C   13   32.071    0.14   .   1   .   .   .   .   .   193   MET   CG     .   53446   1
      680   .   1   .   1   59   59   MET   N      N   15   119.426   0.02   .   1   .   .   .   .   .   193   MET   N      .   53446   1
      681   .   1   .   1   60   60   PHE   H      H   1    8.064     0.00   .   1   .   .   .   .   .   194   PHE   H      .   53446   1
      682   .   1   .   1   60   60   PHE   HA     H   1    4.591     0.01   .   1   .   .   .   .   .   194   PHE   HA     .   53446   1
      683   .   1   .   1   60   60   PHE   HB2    H   1    3.169     0.05   .   1   .   .   .   .   .   194   PHE   HB2    .   53446   1
      684   .   1   .   1   60   60   PHE   HB3    H   1    3.033     0.01   .   1   .   .   .   .   .   194   PHE   HB3    .   53446   1
      685   .   1   .   1   60   60   PHE   C      C   13   176.205   0.00   .   1   .   .   .   .   .   194   PHE   C      .   53446   1
      686   .   1   .   1   60   60   PHE   CA     C   13   58.334    0.07   .   1   .   .   .   .   .   194   PHE   CA     .   53446   1
      687   .   1   .   1   60   60   PHE   CB     C   13   39.379    0.05   .   1   .   .   .   .   .   194   PHE   CB     .   53446   1
      688   .   1   .   1   60   60   PHE   N      N   15   119.742   0.07   .   1   .   .   .   .   .   194   PHE   N      .   53446   1
      689   .   1   .   1   61   61   ALA   H      H   1    8.071     0.01   .   1   .   .   .   .   .   195   ALA   H      .   53446   1
      690   .   1   .   1   61   61   ALA   HA     H   1    4.275     0.01   .   1   .   .   .   .   .   195   ALA   HA     .   53446   1
      691   .   1   .   1   61   61   ALA   HB1    H   1    1.419     0.01   .   1   .   .   .   .   .   195   ALA   HB#    .   53446   1
      692   .   1   .   1   61   61   ALA   HB2    H   1    1.419     0.01   .   1   .   .   .   .   .   195   ALA   HB#    .   53446   1
      693   .   1   .   1   61   61   ALA   HB3    H   1    1.419     0.01   .   1   .   .   .   .   .   195   ALA   HB#    .   53446   1
      694   .   1   .   1   61   61   ALA   C      C   13   177.869   0.00   .   1   .   .   .   .   .   195   ALA   C      .   53446   1
      695   .   1   .   1   61   61   ALA   CA     C   13   52.914    0.14   .   1   .   .   .   .   .   195   ALA   CA     .   53446   1
      696   .   1   .   1   61   61   ALA   CB     C   13   19.196    0.04   .   1   .   .   .   .   .   195   ALA   CB     .   53446   1
      697   .   1   .   1   61   61   ALA   N      N   15   124.028   0.03   .   1   .   .   .   .   .   195   ALA   N      .   53446   1
      698   .   1   .   1   62   62   LYS   H      H   1    8.131     0.00   .   1   .   .   .   .   .   196   LYS   H      .   53446   1
      699   .   1   .   1   62   62   LYS   HA     H   1    4.285     0.02   .   1   .   .   .   .   .   196   LYS   HA     .   53446   1
      700   .   1   .   1   62   62   LYS   HB2    H   1    1.832     0.00   .   2   .   .   .   .   .   196   LYS   QB     .   53446   1
      701   .   1   .   1   62   62   LYS   HB3    H   1    1.832     0.00   .   2   .   .   .   .   .   196   LYS   QB     .   53446   1
      702   .   1   .   1   62   62   LYS   HG2    H   1    1.493     0.01   .   2   .   .   .   .   .   196   LYS   QG     .   53446   1
      703   .   1   .   1   62   62   LYS   HG3    H   1    1.493     0.01   .   2   .   .   .   .   .   196   LYS   QG     .   53446   1
      704   .   1   .   1   62   62   LYS   HE2    H   1    3.025     0.01   .   2   .   .   .   .   .   196   LYS   QE     .   53446   1
      705   .   1   .   1   62   62   LYS   HE3    H   1    3.025     0.01   .   2   .   .   .   .   .   196   LYS   QE     .   53446   1
      706   .   1   .   1   62   62   LYS   C      C   13   177.201   0.00   .   1   .   .   .   .   .   196   LYS   C      .   53446   1
      707   .   1   .   1   62   62   LYS   CA     C   13   56.725    0.07   .   1   .   .   .   .   .   196   LYS   CA     .   53446   1
      708   .   1   .   1   62   62   LYS   CB     C   13   32.857    0.11   .   1   .   .   .   .   .   196   LYS   CB     .   53446   1
      709   .   1   .   1   62   62   LYS   CG     C   13   24.965    0.01   .   1   .   .   .   .   .   196   LYS   CG     .   53446   1
      710   .   1   .   1   62   62   LYS   CE     C   13   42.229    0.00   .   1   .   .   .   .   .   196   LYS   CE     .   53446   1
      711   .   1   .   1   62   62   LYS   N      N   15   119.396   0.03   .   1   .   .   .   .   .   196   LYS   N      .   53446   1
      712   .   1   .   1   63   63   GLY   H      H   1    8.269     0.00   .   1   .   .   .   .   .   197   GLY   H      .   53446   1
      713   .   1   .   1   63   63   GLY   HA2    H   1    3.926     0.01   .   2   .   .   .   .   .   197   GLY   QA     .   53446   1
      714   .   1   .   1   63   63   GLY   HA3    H   1    3.926     0.01   .   2   .   .   .   .   .   197   GLY   QA     .   53446   1
      715   .   1   .   1   63   63   GLY   C      C   13   173.807   0.00   .   1   .   .   .   .   .   197   GLY   C      .   53446   1
      716   .   1   .   1   63   63   GLY   CA     C   13   45.291    0.11   .   1   .   .   .   .   .   197   GLY   CA     .   53446   1
      717   .   1   .   1   63   63   GLY   N      N   15   109.316   0.04   .   1   .   .   .   .   .   197   GLY   N      .   53446   1
      718   .   1   .   1   64   64   GLN   H      H   1    8.060     0.01   .   1   .   .   .   .   .   198   GLN   H      .   53446   1
      719   .   1   .   1   64   64   GLN   HA     H   1    4.617     0.00   .   1   .   .   .   .   .   198   GLN   HA     .   53446   1
      720   .   1   .   1   64   64   GLN   HB2    H   1    2.081     0.01   .   1   .   .   .   .   .   198   GLN   HB2    .   53446   1
      721   .   1   .   1   64   64   GLN   HB3    H   1    1.922     0.01   .   1   .   .   .   .   .   198   GLN   HB3    .   53446   1
      722   .   1   .   1   64   64   GLN   HG2    H   1    2.335     0.01   .   2   .   .   .   .   .   198   GLN   QG     .   53446   1
      723   .   1   .   1   64   64   GLN   HG3    H   1    2.335     0.01   .   2   .   .   .   .   .   198   GLN   QG     .   53446   1
      724   .   1   .   1   64   64   GLN   CA     C   13   53.569    0.06   .   1   .   .   .   .   .   198   GLN   CA     .   53446   1
      725   .   1   .   1   64   64   GLN   CB     C   13   29.041    0.09   .   1   .   .   .   .   .   198   GLN   CB     .   53446   1
      726   .   1   .   1   64   64   GLN   CG     C   13   33.493    0.00   .   1   .   .   .   .   .   198   GLN   CG     .   53446   1
      727   .   1   .   1   64   64   GLN   N      N   15   120.458   0.07   .   1   .   .   .   .   .   198   GLN   N      .   53446   1
      728   .   1   .   1   65   65   PRO   HA     H   1    4.432     0.00   .   1   .   .   .   .   .   199   PRO   HA     .   53446   1
      729   .   1   .   1   65   65   PRO   HB2    H   1    2.252     0.01   .   2   .   .   .   .   .   199   PRO   QB     .   53446   1
      730   .   1   .   1   65   65   PRO   HB3    H   1    2.252     0.01   .   2   .   .   .   .   .   199   PRO   QB     .   53446   1
      731   .   1   .   1   65   65   PRO   HG3    H   1    1.981     0.00   .   1   .   .   .   .   .   199   PRO   HG3    .   53446   1
      732   .   1   .   1   65   65   PRO   HD2    H   1    3.736     0.05   .   1   .   .   .   .   .   199   PRO   HD2    .   53446   1
      733   .   1   .   1   65   65   PRO   HD3    H   1    3.577     0.01   .   1   .   .   .   .   .   199   PRO   HD3    .   53446   1
      734   .   1   .   1   65   65   PRO   C      C   13   176.703   0.00   .   1   .   .   .   .   .   199   PRO   C      .   53446   1
      735   .   1   .   1   65   65   PRO   CA     C   13   63.076    0.07   .   1   .   .   .   .   .   199   PRO   CA     .   53446   1
      736   .   1   .   1   65   65   PRO   CB     C   13   32.053    0.02   .   1   .   .   .   .   .   199   PRO   CB     .   53446   1
      737   .   1   .   1   65   65   PRO   CG     C   13   27.422    0.03   .   1   .   .   .   .   .   199   PRO   CG     .   53446   1
      738   .   1   .   1   65   65   PRO   CD     C   13   50.449    0.09   .   1   .   .   .   .   .   199   PRO   CD     .   53446   1
      739   .   1   .   1   66   66   VAL   H      H   1    8.161     0.00   .   1   .   .   .   .   .   200   VAL   H      .   53446   1
      740   .   1   .   1   66   66   VAL   HA     H   1    4.059     0.00   .   1   .   .   .   .   .   200   VAL   HA     .   53446   1
      741   .   1   .   1   66   66   VAL   HB     H   1    2.019     0.00   .   1   .   .   .   .   .   200   VAL   HB     .   53446   1
      742   .   1   .   1   66   66   VAL   HG11   H   1    0.924     0.01   .   2   .   .   .   .   .   200   VAL   QG     .   53446   1
      743   .   1   .   1   66   66   VAL   HG12   H   1    0.924     0.01   .   2   .   .   .   .   .   200   VAL   QG     .   53446   1
      744   .   1   .   1   66   66   VAL   HG13   H   1    0.924     0.01   .   2   .   .   .   .   .   200   VAL   QG     .   53446   1
      745   .   1   .   1   66   66   VAL   HG21   H   1    0.924     0.01   .   2   .   .   .   .   .   200   VAL   QG     .   53446   1
      746   .   1   .   1   66   66   VAL   HG22   H   1    0.924     0.01   .   2   .   .   .   .   .   200   VAL   QG     .   53446   1
      747   .   1   .   1   66   66   VAL   HG23   H   1    0.924     0.01   .   2   .   .   .   .   .   200   VAL   QG     .   53446   1
      748   .   1   .   1   66   66   VAL   C      C   13   175.516   0.00   .   1   .   .   .   .   .   200   VAL   C      .   53446   1
      749   .   1   .   1   66   66   VAL   CA     C   13   62.045    0.05   .   1   .   .   .   .   .   200   VAL   CA     .   53446   1
      750   .   1   .   1   66   66   VAL   CB     C   13   32.935    0.06   .   1   .   .   .   .   .   200   VAL   CB     .   53446   1
      751   .   1   .   1   66   66   VAL   CG1    C   13   20.885    0.09   .   2   .   .   .   .   .   200   VAL   CG#    .   53446   1
      752   .   1   .   1   66   66   VAL   CG2    C   13   20.885    0.09   .   2   .   .   .   .   .   200   VAL   CG#    .   53446   1
      753   .   1   .   1   66   66   VAL   N      N   15   120.335   0.05   .   1   .   .   .   .   .   200   VAL   N      .   53446   1
      754   .   1   .   1   67   67   ALA   H      H   1    8.291     0.00   .   1   .   .   .   .   .   201   ALA   H      .   53446   1
      755   .   1   .   1   67   67   ALA   HA     H   1    4.558     0.00   .   1   .   .   .   .   .   201   ALA   HA     .   53446   1
      756   .   1   .   1   67   67   ALA   HB1    H   1    1.288     0.01   .   1   .   .   .   .   .   201   ALA   HB#    .   53446   1
      757   .   1   .   1   67   67   ALA   HB2    H   1    1.288     0.01   .   1   .   .   .   .   .   201   ALA   HB#    .   53446   1
      758   .   1   .   1   67   67   ALA   HB3    H   1    1.288     0.01   .   1   .   .   .   .   .   201   ALA   HB#    .   53446   1
      759   .   1   .   1   67   67   ALA   CA     C   13   50.237    0.18   .   1   .   .   .   .   .   201   ALA   CA     .   53446   1
      760   .   1   .   1   67   67   ALA   CB     C   13   18.419    0.04   .   1   .   .   .   .   .   201   ALA   CB     .   53446   1
      761   .   1   .   1   67   67   ALA   N      N   15   128.909   0.03   .   1   .   .   .   .   .   201   ALA   N      .   53446   1
      762   .   1   .   1   68   68   PRO   HA     H   1    4.356     0.01   .   1   .   .   .   .   .   202   PRO   HA     .   53446   1
      763   .   1   .   1   68   68   PRO   HB2    H   1    2.202     0.01   .   1   .   .   .   .   .   202   PRO   HB2    .   53446   1
      764   .   1   .   1   68   68   PRO   HB3    H   1    1.823     0.01   .   1   .   .   .   .   .   202   PRO   HB3    .   53446   1
      765   .   1   .   1   68   68   PRO   HG2    H   1    1.946     0.04   .   2   .   .   .   .   .   202   PRO   QG     .   53446   1
      766   .   1   .   1   68   68   PRO   HG3    H   1    1.946     0.04   .   2   .   .   .   .   .   202   PRO   QG     .   53446   1
      767   .   1   .   1   68   68   PRO   HD3    H   1    3.589     0.01   .   1   .   .   .   .   .   202   PRO   HD3    .   53446   1
      768   .   1   .   1   68   68   PRO   C      C   13   176.654   0.00   .   1   .   .   .   .   .   202   PRO   C      .   53446   1
      769   .   1   .   1   68   68   PRO   CA     C   13   63.127    0.06   .   1   .   .   .   .   .   202   PRO   CA     .   53446   1
      770   .   1   .   1   68   68   PRO   CB     C   13   31.909    0.06   .   1   .   .   .   .   .   202   PRO   CB     .   53446   1
      771   .   1   .   1   68   68   PRO   CG     C   13   27.408    0.08   .   1   .   .   .   .   .   202   PRO   CG     .   53446   1
      772   .   1   .   1   68   68   PRO   CD     C   13   50.392    0.05   .   1   .   .   .   .   .   202   PRO   CD     .   53446   1
      773   .   1   .   1   69   69   TYR   H      H   1    7.983     0.01   .   1   .   .   .   .   .   203   TYR   H      .   53446   1
      774   .   1   .   1   69   69   TYR   HA     H   1    4.546     0.00   .   1   .   .   .   .   .   203   TYR   HA     .   53446   1
      775   .   1   .   1   69   69   TYR   HB2    H   1    3.010     0.01   .   2   .   .   .   .   .   203   TYR   QB     .   53446   1
      776   .   1   .   1   69   69   TYR   HB3    H   1    3.010     0.01   .   2   .   .   .   .   .   203   TYR   QB     .   53446   1
      777   .   1   .   1   69   69   TYR   C      C   13   175.451   0.00   .   1   .   .   .   .   .   203   TYR   C      .   53446   1
      778   .   1   .   1   69   69   TYR   CA     C   13   57.711    0.10   .   1   .   .   .   .   .   203   TYR   CA     .   53446   1
      779   .   1   .   1   69   69   TYR   CB     C   13   38.700    0.10   .   1   .   .   .   .   .   203   TYR   CB     .   53446   1
      780   .   1   .   1   69   69   TYR   N      N   15   119.461   0.08   .   1   .   .   .   .   .   203   TYR   N      .   53446   1
      781   .   1   .   1   70   70   ASN   H      H   1    8.271     0.00   .   1   .   .   .   .   .   204   ASN   H      .   53446   1
      782   .   1   .   1   70   70   ASN   HA     H   1    4.737     0.01   .   1   .   .   .   .   .   204   ASN   HA     .   53446   1
      783   .   1   .   1   70   70   ASN   HB2    H   1    2.801     0.00   .   1   .   .   .   .   .   204   ASN   HB2    .   53446   1
      784   .   1   .   1   70   70   ASN   HB3    H   1    2.710     0.00   .   1   .   .   .   .   .   204   ASN   HB3    .   53446   1
      785   .   1   .   1   70   70   ASN   C      C   13   175.196   0.00   .   1   .   .   .   .   .   204   ASN   C      .   53446   1
      786   .   1   .   1   70   70   ASN   CA     C   13   53.182    0.11   .   1   .   .   .   .   .   204   ASN   CA     .   53446   1
      787   .   1   .   1   70   70   ASN   CB     C   13   39.011    0.12   .   1   .   .   .   .   .   204   ASN   CB     .   53446   1
      788   .   1   .   1   70   70   ASN   N      N   15   120.397   0.06   .   1   .   .   .   .   .   204   ASN   N      .   53446   1
      789   .   1   .   1   71   71   THR   H      H   1    8.099     0.00   .   1   .   .   .   .   .   205   THR   H      .   53446   1
      790   .   1   .   1   71   71   THR   HA     H   1    4.344     0.01   .   1   .   .   .   .   .   205   THR   HA     .   53446   1
      791   .   1   .   1   71   71   THR   HB     H   1    4.299     0.01   .   1   .   .   .   .   .   205   THR   HB     .   53446   1
      792   .   1   .   1   71   71   THR   HG21   H   1    1.197     0.00   .   1   .   .   .   .   .   205   THR   QG2    .   53446   1
      793   .   1   .   1   71   71   THR   HG22   H   1    1.197     0.00   .   1   .   .   .   .   .   205   THR   QG2    .   53446   1
      794   .   1   .   1   71   71   THR   HG23   H   1    1.197     0.00   .   1   .   .   .   .   .   205   THR   QG2    .   53446   1
      795   .   1   .   1   71   71   THR   C      C   13   174.869   0.00   .   1   .   .   .   .   .   205   THR   C      .   53446   1
      796   .   1   .   1   71   71   THR   CA     C   13   62.136    0.07   .   1   .   .   .   .   .   205   THR   CA     .   53446   1
      797   .   1   .   1   71   71   THR   CB     C   13   69.685    0.10   .   1   .   .   .   .   .   205   THR   CB     .   53446   1
      798   .   1   .   1   71   71   THR   CG2    C   13   21.608    0.05   .   1   .   .   .   .   .   205   THR   CG2    .   53446   1
      799   .   1   .   1   71   71   THR   N      N   15   114.026   0.06   .   1   .   .   .   .   .   205   THR   N      .   53446   1
      800   .   1   .   1   72   72   THR   H      H   1    8.107     0.01   .   1   .   .   .   .   .   206   THR   H      .   53446   1
      801   .   1   .   1   72   72   THR   HA     H   1    4.272     0.01   .   1   .   .   .   .   .   206   THR   HA     .   53446   1
      802   .   1   .   1   72   72   THR   HB     H   1    4.173     0.00   .   1   .   .   .   .   .   206   THR   HB     .   53446   1
      803   .   1   .   1   72   72   THR   HG21   H   1    1.122     0.00   .   1   .   .   .   .   .   206   THR   QG2    .   53446   1
      804   .   1   .   1   72   72   THR   HG22   H   1    1.122     0.00   .   1   .   .   .   .   .   206   THR   QG2    .   53446   1
      805   .   1   .   1   72   72   THR   HG23   H   1    1.122     0.00   .   1   .   .   .   .   .   206   THR   QG2    .   53446   1
      806   .   1   .   1   72   72   THR   C      C   13   174.280   0.00   .   1   .   .   .   .   .   206   THR   C      .   53446   1
      807   .   1   .   1   72   72   THR   CA     C   13   62.345    0.03   .   1   .   .   .   .   .   206   THR   CA     .   53446   1
      808   .   1   .   1   72   72   THR   CB     C   13   69.679    0.11   .   1   .   .   .   .   .   206   THR   CB     .   53446   1
      809   .   1   .   1   72   72   THR   CG2    C   13   21.679    0.06   .   1   .   .   .   .   .   206   THR   CG2    .   53446   1
      810   .   1   .   1   72   72   THR   N      N   15   115.804   0.03   .   1   .   .   .   .   .   206   THR   N      .   53446   1
      811   .   1   .   1   73   73   GLN   H      H   1    8.157     0.01   .   1   .   .   .   .   .   207   GLN   H      .   53446   1
      812   .   1   .   1   73   73   GLN   HA     H   1    4.225     0.00   .   1   .   .   .   .   .   207   GLN   HA     .   53446   1
      813   .   1   .   1   73   73   GLN   HB2    H   1    1.876     0.00   .   1   .   .   .   .   .   207   GLN   HB2    .   53446   1
      814   .   1   .   1   73   73   GLN   HB3    H   1    1.830     0.00   .   1   .   .   .   .   .   207   GLN   HB3    .   53446   1
      815   .   1   .   1   73   73   GLN   HG2    H   1    2.114     0.01   .   2   .   .   .   .   .   207   GLN   QG     .   53446   1
      816   .   1   .   1   73   73   GLN   HG3    H   1    2.114     0.01   .   2   .   .   .   .   .   207   GLN   QG     .   53446   1
      817   .   1   .   1   73   73   GLN   C      C   13   175.134   0.00   .   1   .   .   .   .   .   207   GLN   C      .   53446   1
      818   .   1   .   1   73   73   GLN   CA     C   13   56.088    0.11   .   1   .   .   .   .   .   207   GLN   CA     .   53446   1
      819   .   1   .   1   73   73   GLN   CB     C   13   30.066    0.23   .   1   .   .   .   .   .   207   GLN   CB     .   53446   1
      820   .   1   .   1   73   73   GLN   CG     C   13   33.730    0.07   .   1   .   .   .   .   .   207   GLN   CG     .   53446   1
      821   .   1   .   1   73   73   GLN   N      N   15   122.232   0.06   .   1   .   .   .   .   .   207   GLN   N      .   53446   1
      822   .   1   .   1   74   74   PHE   H      H   1    8.161     0.01   .   1   .   .   .   .   .   208   PHE   H      .   53446   1
      823   .   1   .   1   74   74   PHE   HA     H   1    4.669     0.00   .   1   .   .   .   .   .   208   PHE   HA     .   53446   1
      824   .   1   .   1   74   74   PHE   HB2    H   1    3.226     0.00   .   1   .   .   .   .   .   208   PHE   HB2    .   53446   1
      825   .   1   .   1   74   74   PHE   HB3    H   1    2.937     0.01   .   1   .   .   .   .   .   208   PHE   HB3    .   53446   1
      826   .   1   .   1   74   74   PHE   C      C   13   174.607   0.00   .   1   .   .   .   .   .   208   PHE   C      .   53446   1
      827   .   1   .   1   74   74   PHE   CA     C   13   57.517    0.13   .   1   .   .   .   .   .   208   PHE   CA     .   53446   1
      828   .   1   .   1   74   74   PHE   CB     C   13   39.419    0.05   .   1   .   .   .   .   .   208   PHE   CB     .   53446   1
      829   .   1   .   1   74   74   PHE   N      N   15   121.118   0.03   .   1   .   .   .   .   .   208   PHE   N      .   53446   1
      830   .   1   .   1   75   75   LEU   H      H   1    7.742     0.00   .   1   .   .   .   .   .   209   LEU   H      .   53446   1
      831   .   1   .   1   75   75   LEU   HA     H   1    4.193     0.01   .   1   .   .   .   .   .   209   LEU   HA     .   53446   1
      832   .   1   .   1   75   75   LEU   HB2    H   1    1.572     0.00   .   2   .   .   .   .   .   209   LEU   QB     .   53446   1
      833   .   1   .   1   75   75   LEU   HB3    H   1    1.572     0.00   .   2   .   .   .   .   .   209   LEU   QB     .   53446   1
      834   .   1   .   1   75   75   LEU   HG     H   1    1.557     0.01   .   1   .   .   .   .   .   209   LEU   HG     .   53446   1
      835   .   1   .   1   75   75   LEU   HD11   H   1    0.862     0.01   .   2   .   .   .   .   .   209   LEU   QD1    .   53446   1
      836   .   1   .   1   75   75   LEU   HD12   H   1    0.862     0.01   .   2   .   .   .   .   .   209   LEU   QD1    .   53446   1
      837   .   1   .   1   75   75   LEU   HD13   H   1    0.862     0.01   .   2   .   .   .   .   .   209   LEU   QD1    .   53446   1
      838   .   1   .   1   75   75   LEU   HD21   H   1    0.901     0.02   .   2   .   .   .   .   .   209   LEU   QD2    .   53446   1
      839   .   1   .   1   75   75   LEU   HD22   H   1    0.901     0.02   .   2   .   .   .   .   .   209   LEU   QD2    .   53446   1
      840   .   1   .   1   75   75   LEU   HD23   H   1    0.901     0.02   .   2   .   .   .   .   .   209   LEU   QD2    .   53446   1
      841   .   1   .   1   75   75   LEU   CA     C   13   56.870    0.11   .   1   .   .   .   .   .   209   LEU   CA     .   53446   1
      842   .   1   .   1   75   75   LEU   CB     C   13   43.573    0.03   .   1   .   .   .   .   .   209   LEU   CB     .   53446   1
      843   .   1   .   1   75   75   LEU   CG     C   13   27.247    0.02   .   1   .   .   .   .   .   209   LEU   CG     .   53446   1
      844   .   1   .   1   75   75   LEU   CD1    C   13   23.522    0.10   .   1   .   .   .   .   .   209   LEU   CD1    .   53446   1
      845   .   1   .   1   75   75   LEU   CD2    C   13   25.280    0.00   .   1   .   .   .   .   .   209   LEU   CD2    .   53446   1
      846   .   1   .   1   75   75   LEU   N      N   15   128.708   0.03   .   1   .   .   .   .   .   209   LEU   N      .   53446   1
   stop_
save_