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                      50917
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'chem shift list 1'
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.05
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.15
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.15
   _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 1H15N HSQC'     .   .   .   50917   1
      2    '2D 1H15N TROSY'    .   .   .   50917   1
      3    '3D trHNCOCACB'     .   .   .   50917   1
      4    '3D trHNCA'         .   .   .   50917   1
      5    '3D trHNCOCA'       .   .   .   50917   1
      6    '3D trHNCO'         .   .   .   50917   1
      7    trHNCACB            .   .   .   50917   1
      8    '2D 1H-15N HSQC'    .   .   .   50917   1
      9    '2D 1H-15N TROSY'   .   .   .   50917   1
      10   '3D trHNCOCACB'     .   .   .   50917   1
      11   '3D trHNCA'         .   .   .   50917   1
      12   '3D trHNCOCA'       .   .   .   50917   1
      13   '3D trHNCACB'       .   .   .   50917   1
      14   '3D trHNCO'         .   .   .   50917   1
   stop_

   loop_
      _Systematic_chem_shift_offset.Type
      _Systematic_chem_shift_offset.Atom_type
      _Systematic_chem_shift_offset.Atom_isotope_number
      _Systematic_chem_shift_offset.Val
      _Systematic_chem_shift_offset.Val_err
      _Systematic_chem_shift_offset.Entry_ID
      _Systematic_chem_shift_offset.Assigned_chem_shift_list_ID

      'TROSY effect'   N   .   0.714    .   50917   1
      'TROSY effect'   H   .   -0.066   .   50917   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

      1   $software_1   .   .   50917   1
      2   $software_2   .   .   50917   1
      3   $software_3   .   .   50917   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   20    20    VAL   H      H   1    8.08    0.02   .   1   .   .   .   .   .   13    VAL   H     .   50917   1
      2     .   1   .   1   20    20    VAL   HA     H   1    3.99    0.02   .   1   .   .   .   .   .   13    VAL   HA    .   50917   1
      3     .   1   .   1   20    20    VAL   HB     H   1    1.95    0.02   .   1   .   .   .   .   .   13    VAL   HB    .   50917   1
      4     .   1   .   1   20    20    VAL   C      C   13   175.3   0.3    .   1   .   .   .   .   .   13    VAL   C     .   50917   1
      5     .   1   .   1   20    20    VAL   CA     C   13   62.1    0.3    .   1   .   .   .   .   .   13    VAL   CA    .   50917   1
      6     .   1   .   1   20    20    VAL   CB     C   13   32.2    0.3    .   1   .   .   .   .   .   13    VAL   CB    .   50917   1
      7     .   1   .   1   20    20    VAL   N      N   15   121.9   0.3    .   1   .   .   .   .   .   13    VAL   N     .   50917   1
      8     .   1   .   1   23    23    TRP   H      H   1    10.80   0.02   .   1   .   .   .   .   .   16    TRP   H     .   50917   1
      9     .   1   .   1   23    23    TRP   N      N   15   128.6   0.3    .   1   .   .   .   .   .   16    TRP   N     .   50917   1
      10    .   1   .   1   25    25    TRP   H      H   1    7.49    0.02   .   1   .   .   .   .   .   18    TRP   H     .   50917   1
      11    .   1   .   1   25    25    TRP   HA     H   1    5.38    0.02   .   1   .   .   .   .   .   18    TRP   HA    .   50917   1
      12    .   1   .   1   25    25    TRP   C      C   13   174.5   0.3    .   1   .   .   .   .   .   18    TRP   C     .   50917   1
      13    .   1   .   1   25    25    TRP   CA     C   13   55.1    0.3    .   1   .   .   .   .   .   18    TRP   CA    .   50917   1
      14    .   1   .   1   25    25    TRP   N      N   15   118.8   0.3    .   1   .   .   .   .   .   18    TRP   N     .   50917   1
      15    .   1   .   1   26    26    GLN   H      H   1    8.12    0.02   .   1   .   .   .   .   .   19    GLN   H     .   50917   1
      16    .   1   .   1   26    26    GLN   HA     H   1    4.84    0.02   .   1   .   .   .   .   .   19    GLN   HA    .   50917   1
      17    .   1   .   1   26    26    GLN   C      C   13   175.5   0.3    .   1   .   .   .   .   .   19    GLN   C     .   50917   1
      18    .   1   .   1   26    26    GLN   CA     C   13   53.7    0.3    .   1   .   .   .   .   .   19    GLN   CA    .   50917   1
      19    .   1   .   1   26    26    GLN   CB     C   13   31.2    0.3    .   1   .   .   .   .   .   19    GLN   CB    .   50917   1
      20    .   1   .   1   26    26    GLN   N      N   15   117.1   0.3    .   1   .   .   .   .   .   19    GLN   N     .   50917   1
      21    .   1   .   1   27    27    VAL   H      H   1    9.21    0.02   .   1   .   .   .   .   .   20    VAL   H     .   50917   1
      22    .   1   .   1   27    27    VAL   HA     H   1    4.69    0.02   .   1   .   .   .   .   .   20    VAL   HA    .   50917   1
      23    .   1   .   1   27    27    VAL   C      C   13   176.1   0.3    .   1   .   .   .   .   .   20    VAL   C     .   50917   1
      24    .   1   .   1   27    27    VAL   CA     C   13   63.4    0.3    .   1   .   .   .   .   .   20    VAL   CA    .   50917   1
      25    .   1   .   1   27    27    VAL   N      N   15   126.5   0.3    .   1   .   .   .   .   .   20    VAL   N     .   50917   1
      26    .   1   .   1   28    28    LEU   H      H   1    9.16    0.02   .   1   .   .   .   .   .   21    LEU   H     .   50917   1
      27    .   1   .   1   28    28    LEU   HA     H   1    4.30    0.02   .   1   .   .   .   .   .   21    LEU   HA    .   50917   1
      28    .   1   .   1   28    28    LEU   C      C   13   177.7   0.3    .   1   .   .   .   .   .   21    LEU   C     .   50917   1
      29    .   1   .   1   28    28    LEU   CA     C   13   55.9    0.3    .   1   .   .   .   .   .   21    LEU   CA    .   50917   1
      30    .   1   .   1   28    28    LEU   CB     C   13   41.7    0.3    .   1   .   .   .   .   .   21    LEU   CB    .   50917   1
      31    .   1   .   1   28    28    LEU   N      N   15   130.1   0.3    .   1   .   .   .   .   .   21    LEU   N     .   50917   1
      32    .   1   .   1   29    29    SER   H      H   1    7.69    0.02   .   1   .   .   .   .   .   22    SER   H     .   50917   1
      33    .   1   .   1   29    29    SER   HA     H   1    4.48    0.02   .   1   .   .   .   .   .   22    SER   HA    .   50917   1
      34    .   1   .   1   29    29    SER   C      C   13   171.2   0.3    .   1   .   .   .   .   .   22    SER   C     .   50917   1
      35    .   1   .   1   29    29    SER   CA     C   13   58.5    0.3    .   1   .   .   .   .   .   22    SER   CA    .   50917   1
      36    .   1   .   1   29    29    SER   CB     C   13   64.4    0.3    .   1   .   .   .   .   .   22    SER   CB    .   50917   1
      37    .   1   .   1   29    29    SER   N      N   15   110.8   0.3    .   1   .   .   .   .   .   22    SER   N     .   50917   1
      38    .   1   .   1   30    30    LYS   H      H   1    8.30    0.02   .   1   .   .   .   .   .   23    LYS   H     .   50917   1
      39    .   1   .   1   30    30    LYS   HA     H   1    4.72    0.02   .   1   .   .   .   .   .   23    LYS   HA    .   50917   1
      40    .   1   .   1   30    30    LYS   C      C   13   175.0   0.3    .   1   .   .   .   .   .   23    LYS   C     .   50917   1
      41    .   1   .   1   30    30    LYS   CA     C   13   55.5    0.3    .   1   .   .   .   .   .   23    LYS   CA    .   50917   1
      42    .   1   .   1   30    30    LYS   CB     C   13   34.9    0.3    .   1   .   .   .   .   .   23    LYS   CB    .   50917   1
      43    .   1   .   1   30    30    LYS   N      N   15   118.2   0.3    .   1   .   .   .   .   .   23    LYS   N     .   50917   1
      44    .   1   .   1   31    31    GLY   H      H   1    7.53    0.02   .   1   .   .   .   .   .   24    GLY   H     .   50917   1
      45    .   1   .   1   31    31    GLY   HA2    H   1    4.17    0.02   .   1   .   .   .   .   .   24    GLY   HA2   .   50917   1
      46    .   1   .   1   31    31    GLY   HA3    H   1    4.17    0.02   .   1   .   .   .   .   .   24    GLY   HA3   .   50917   1
      47    .   1   .   1   31    31    GLY   C      C   13   170.7   0.3    .   1   .   .   .   .   .   24    GLY   C     .   50917   1
      48    .   1   .   1   31    31    GLY   CA     C   13   44.6    0.3    .   1   .   .   .   .   .   24    GLY   CA    .   50917   1
      49    .   1   .   1   31    31    GLY   N      N   15   108.2   0.3    .   1   .   .   .   .   .   24    GLY   N     .   50917   1
      50    .   1   .   1   32    32    ASP   H      H   1    7.95    0.02   .   1   .   .   .   .   .   25    ASP   H     .   50917   1
      51    .   1   .   1   32    32    ASP   HA     H   1    5.25    0.02   .   1   .   .   .   .   .   25    ASP   HA    .   50917   1
      52    .   1   .   1   32    32    ASP   C      C   13   175.2   0.3    .   1   .   .   .   .   .   25    ASP   C     .   50917   1
      53    .   1   .   1   32    32    ASP   CA     C   13   53.6    0.3    .   1   .   .   .   .   .   25    ASP   CA    .   50917   1
      54    .   1   .   1   32    32    ASP   CB     C   13   43.8    0.3    .   1   .   .   .   .   .   25    ASP   CB    .   50917   1
      55    .   1   .   1   32    32    ASP   N      N   15   117.1   0.3    .   1   .   .   .   .   .   25    ASP   N     .   50917   1
      56    .   1   .   1   33    33    LYS   H      H   1    8.74    0.02   .   1   .   .   .   .   .   26    LYS   H     .   50917   1
      57    .   1   .   1   33    33    LYS   HA     H   1    4.43    0.02   .   1   .   .   .   .   .   26    LYS   HA    .   50917   1
      58    .   1   .   1   33    33    LYS   C      C   13   175.7   0.3    .   1   .   .   .   .   .   26    LYS   C     .   50917   1
      59    .   1   .   1   33    33    LYS   CA     C   13   56.1    0.3    .   1   .   .   .   .   .   26    LYS   CA    .   50917   1
      60    .   1   .   1   33    33    LYS   CB     C   13   33.6    0.3    .   1   .   .   .   .   .   26    LYS   CB    .   50917   1
      61    .   1   .   1   33    33    LYS   N      N   15   122.4   0.3    .   1   .   .   .   .   .   26    LYS   N     .   50917   1
      62    .   1   .   1   34    34    GLU   H      H   1    9.17    0.02   .   1   .   .   .   .   .   27    GLU   H     .   50917   1
      63    .   1   .   1   34    34    GLU   CA     C   13   58.0    0.3    .   1   .   .   .   .   .   27    GLU   CA    .   50917   1
      64    .   1   .   1   34    34    GLU   CB     C   13   26.5    0.3    .   1   .   .   .   .   .   27    GLU   CB    .   50917   1
      65    .   1   .   1   34    34    GLU   N      N   15   125.1   0.3    .   1   .   .   .   .   .   27    GLU   N     .   50917   1
      66    .   1   .   1   35    35    GLU   H      H   1    8.66    0.02   .   1   .   .   .   .   .   28    GLU   H     .   50917   1
      67    .   1   .   1   35    35    GLU   HA     H   1    4.09    0.02   .   1   .   .   .   .   .   28    GLU   HA    .   50917   1
      68    .   1   .   1   35    35    GLU   C      C   13   175.7   0.3    .   1   .   .   .   .   .   28    GLU   C     .   50917   1
      69    .   1   .   1   35    35    GLU   CA     C   13   57.7    0.3    .   1   .   .   .   .   .   28    GLU   CA    .   50917   1
      70    .   1   .   1   35    35    GLU   CB     C   13   27.3    0.3    .   1   .   .   .   .   .   28    GLU   CB    .   50917   1
      71    .   1   .   1   35    35    GLU   CG     C   13   36.8    0.3    .   1   .   .   .   .   .   28    GLU   CG    .   50917   1
      72    .   1   .   1   35    35    GLU   N      N   15   116.1   0.3    .   1   .   .   .   .   .   28    GLU   N     .   50917   1
      73    .   1   .   1   36    36    VAL   H      H   1    7.86    0.02   .   1   .   .   .   .   .   29    VAL   H     .   50917   1
      74    .   1   .   1   36    36    VAL   HA     H   1    4.09    0.02   .   1   .   .   .   .   .   29    VAL   HA    .   50917   1
      75    .   1   .   1   36    36    VAL   C      C   13   173.3   0.3    .   1   .   .   .   .   .   29    VAL   C     .   50917   1
      76    .   1   .   1   36    36    VAL   CA     C   13   62.4    0.3    .   1   .   .   .   .   .   29    VAL   CA    .   50917   1
      77    .   1   .   1   36    36    VAL   CB     C   13   31.5    0.3    .   1   .   .   .   .   .   29    VAL   CB    .   50917   1
      78    .   1   .   1   36    36    VAL   CG1    C   13   21.9    0.3    .   1   .   .   .   .   .   29    VAL   CG1   .   50917   1
      79    .   1   .   1   36    36    VAL   CG2    C   13   20.5    0.3    .   1   .   .   .   .   .   29    VAL   CG2   .   50917   1
      80    .   1   .   1   36    36    VAL   N      N   15   121.6   0.3    .   1   .   .   .   .   .   29    VAL   N     .   50917   1
      81    .   1   .   1   37    37    ALA   H      H   1    8.23    0.02   .   1   .   .   .   .   .   30    ALA   H     .   50917   1
      82    .   1   .   1   37    37    ALA   HA     H   1    4.99    0.02   .   1   .   .   .   .   .   30    ALA   HA    .   50917   1
      83    .   1   .   1   37    37    ALA   HB1    H   1    1.35    0.02   .   1   .   .   .   .   .   30    ALA   HB    .   50917   1
      84    .   1   .   1   37    37    ALA   HB2    H   1    1.35    0.02   .   1   .   .   .   .   .   30    ALA   HB    .   50917   1
      85    .   1   .   1   37    37    ALA   HB3    H   1    1.35    0.02   .   1   .   .   .   .   .   30    ALA   HB    .   50917   1
      86    .   1   .   1   37    37    ALA   C      C   13   176.9   0.3    .   1   .   .   .   .   .   30    ALA   C     .   50917   1
      87    .   1   .   1   37    37    ALA   CA     C   13   50.7    0.3    .   1   .   .   .   .   .   30    ALA   CA    .   50917   1
      88    .   1   .   1   37    37    ALA   CB     C   13   20.5    0.3    .   1   .   .   .   .   .   30    ALA   CB    .   50917   1
      89    .   1   .   1   37    37    ALA   N      N   15   130.2   0.3    .   1   .   .   .   .   .   30    ALA   N     .   50917   1
      90    .   1   .   1   38    38    TYR   H      H   1    8.33    0.02   .   1   .   .   .   .   .   31    TYR   H     .   50917   1
      91    .   1   .   1   38    38    TYR   HA     H   1    5.71    0.02   .   1   .   .   .   .   .   31    TYR   HA    .   50917   1
      92    .   1   .   1   38    38    TYR   HB2    H   1    2.88    0.02   .   2   .   .   .   .   .   31    TYR   HB2   .   50917   1
      93    .   1   .   1   38    38    TYR   HB3    H   1    2.83    0.02   .   2   .   .   .   .   .   31    TYR   HB3   .   50917   1
      94    .   1   .   1   38    38    TYR   C      C   13   174.3   0.3    .   1   .   .   .   .   .   31    TYR   C     .   50917   1
      95    .   1   .   1   38    38    TYR   CA     C   13   55.5    0.3    .   1   .   .   .   .   .   31    TYR   CA    .   50917   1
      96    .   1   .   1   38    38    TYR   CB     C   13   42.2    0.3    .   1   .   .   .   .   .   31    TYR   CB    .   50917   1
      97    .   1   .   1   38    38    TYR   N      N   15   118.4   0.3    .   1   .   .   .   .   .   31    TYR   N     .   50917   1
      98    .   1   .   1   39    39    GLU   H      H   1    9.00    0.02   .   1   .   .   .   .   .   32    GLU   H     .   50917   1
      99    .   1   .   1   39    39    GLU   HA     H   1    4.87    0.02   .   1   .   .   .   .   .   32    GLU   HA    .   50917   1
      100   .   1   .   1   39    39    GLU   C      C   13   173.9   0.3    .   1   .   .   .   .   .   32    GLU   C     .   50917   1
      101   .   1   .   1   39    39    GLU   CA     C   13   54.2    0.3    .   1   .   .   .   .   .   32    GLU   CA    .   50917   1
      102   .   1   .   1   39    39    GLU   CB     C   13   33.1    0.3    .   1   .   .   .   .   .   32    GLU   CB    .   50917   1
      103   .   1   .   1   39    39    GLU   CG     C   13   36.1    0.3    .   1   .   .   .   .   .   32    GLU   CG    .   50917   1
      104   .   1   .   1   39    39    GLU   N      N   15   117.7   0.3    .   1   .   .   .   .   .   32    GLU   N     .   50917   1
      105   .   1   .   1   40    40    GLU   H      H   1    8.87    0.02   .   1   .   .   .   .   .   33    GLU   H     .   50917   1
      106   .   1   .   1   40    40    GLU   HA     H   1    5.08    0.02   .   1   .   .   .   .   .   33    GLU   HA    .   50917   1
      107   .   1   .   1   40    40    GLU   HB3    H   1    2.43    0.02   .   1   .   .   .   .   .   33    GLU   HB3   .   50917   1
      108   .   1   .   1   40    40    GLU   C      C   13   175.7   0.3    .   1   .   .   .   .   .   33    GLU   C     .   50917   1
      109   .   1   .   1   40    40    GLU   CA     C   13   54.1    0.3    .   1   .   .   .   .   .   33    GLU   CA    .   50917   1
      110   .   1   .   1   40    40    GLU   CB     C   13   30.8    0.3    .   1   .   .   .   .   .   33    GLU   CB    .   50917   1
      111   .   1   .   1   40    40    GLU   N      N   15   127.1   0.3    .   1   .   .   .   .   .   33    GLU   N     .   50917   1
      112   .   1   .   1   41    41    ARG   H      H   1    9.07    0.02   .   1   .   .   .   .   .   34    ARG   H     .   50917   1
      113   .   1   .   1   41    41    ARG   HA     H   1    5.05    0.02   .   1   .   .   .   .   .   34    ARG   HA    .   50917   1
      114   .   1   .   1   41    41    ARG   C      C   13   173.8   0.3    .   1   .   .   .   .   .   34    ARG   C     .   50917   1
      115   .   1   .   1   41    41    ARG   CA     C   13   53.6    0.3    .   1   .   .   .   .   .   34    ARG   CA    .   50917   1
      116   .   1   .   1   41    41    ARG   CB     C   13   34.0    0.3    .   1   .   .   .   .   .   34    ARG   CB    .   50917   1
      117   .   1   .   1   41    41    ARG   N      N   15   125.2   0.3    .   1   .   .   .   .   .   34    ARG   N     .   50917   1
      118   .   1   .   1   42    42    ALA   H      H   1    8.80    0.02   .   1   .   .   .   .   .   35    ALA   H     .   50917   1
      119   .   1   .   1   42    42    ALA   HA     H   1    4.84    0.02   .   1   .   .   .   .   .   35    ALA   HA    .   50917   1
      120   .   1   .   1   42    42    ALA   C      C   13   177.5   0.3    .   1   .   .   .   .   .   35    ALA   C     .   50917   1
      121   .   1   .   1   42    42    ALA   CA     C   13   50.8    0.3    .   1   .   .   .   .   .   35    ALA   CA    .   50917   1
      122   .   1   .   1   42    42    ALA   CB     C   13   17.4    0.3    .   1   .   .   .   .   .   35    ALA   CB    .   50917   1
      123   .   1   .   1   42    42    ALA   N      N   15   125.1   0.3    .   1   .   .   .   .   .   35    ALA   N     .   50917   1
      124   .   1   .   1   43    43    CYS   H      H   1    9.10    0.02   .   1   .   .   .   .   .   36    CYS   H     .   50917   1
      125   .   1   .   1   43    43    CYS   HA     H   1    5.05    0.02   .   1   .   .   .   .   .   36    CYS   HA    .   50917   1
      126   .   1   .   1   43    43    CYS   C      C   13   175.5   0.3    .   1   .   .   .   .   .   36    CYS   C     .   50917   1
      127   .   1   .   1   43    43    CYS   CA     C   13   57.5    0.3    .   1   .   .   .   .   .   36    CYS   CA    .   50917   1
      128   .   1   .   1   43    43    CYS   CB     C   13   26.3    0.3    .   1   .   .   .   .   .   36    CYS   CB    .   50917   1
      129   .   1   .   1   43    43    CYS   N      N   15   124.9   0.3    .   1   .   .   .   .   .   36    CYS   N     .   50917   1
      130   .   1   .   1   44    44    GLU   H      H   1    8.80    0.02   .   1   .   .   .   .   .   37    GLU   H     .   50917   1
      131   .   1   .   1   44    44    GLU   C      C   13   178.9   0.3    .   1   .   .   .   .   .   37    GLU   C     .   50917   1
      132   .   1   .   1   44    44    GLU   CA     C   13   58.5    0.3    .   1   .   .   .   .   .   37    GLU   CA    .   50917   1
      133   .   1   .   1   44    44    GLU   CB     C   13   29.5    0.3    .   1   .   .   .   .   .   37    GLU   CB    .   50917   1
      134   .   1   .   1   44    44    GLU   N      N   15   124.2   0.3    .   1   .   .   .   .   .   37    GLU   N     .   50917   1
      135   .   1   .   1   45    45    GLY   H      H   1    8.80    0.02   .   1   .   .   .   .   .   38    GLY   H     .   50917   1
      136   .   1   .   1   45    45    GLY   HA2    H   1    4.66    0.02   .   1   .   .   .   .   .   38    GLY   HA2   .   50917   1
      137   .   1   .   1   45    45    GLY   C      C   13   172.1   0.3    .   1   .   .   .   .   .   38    GLY   C     .   50917   1
      138   .   1   .   1   45    45    GLY   CA     C   13   44.2    0.3    .   1   .   .   .   .   .   38    GLY   CA    .   50917   1
      139   .   1   .   1   45    45    GLY   N      N   15   111.4   0.3    .   1   .   .   .   .   .   38    GLY   N     .   50917   1
      140   .   1   .   1   46    46    GLY   H      H   1    8.94    0.02   .   1   .   .   .   .   .   39    GLY   H     .   50917   1
      141   .   1   .   1   46    46    GLY   C      C   13   172.0   0.3    .   1   .   .   .   .   .   39    GLY   C     .   50917   1
      142   .   1   .   1   46    46    GLY   CA     C   13   43.9    0.3    .   1   .   .   .   .   .   39    GLY   CA    .   50917   1
      143   .   1   .   1   46    46    GLY   N      N   15   111.7   0.3    .   1   .   .   .   .   .   39    GLY   N     .   50917   1
      144   .   1   .   1   47    47    LYS   H      H   1    9.76    0.02   .   1   .   .   .   .   .   40    LYS   H     .   50917   1
      145   .   1   .   1   47    47    LYS   C      C   13   176.5   0.3    .   1   .   .   .   .   .   40    LYS   C     .   50917   1
      146   .   1   .   1   47    47    LYS   CA     C   13   55.7    0.3    .   1   .   .   .   .   .   40    LYS   CA    .   50917   1
      147   .   1   .   1   47    47    LYS   CB     C   13   33.7    0.3    .   1   .   .   .   .   .   40    LYS   CB    .   50917   1
      148   .   1   .   1   47    47    LYS   N      N   15   121.7   0.3    .   1   .   .   .   .   .   40    LYS   N     .   50917   1
      149   .   1   .   1   48    48    PHE   H      H   1    9.33    0.02   .   1   .   .   .   .   .   41    PHE   H     .   50917   1
      150   .   1   .   1   48    48    PHE   C      C   13   174.6   0.3    .   1   .   .   .   .   .   41    PHE   C     .   50917   1
      151   .   1   .   1   48    48    PHE   CA     C   13   56.3    0.3    .   1   .   .   .   .   .   41    PHE   CA    .   50917   1
      152   .   1   .   1   48    48    PHE   CB     C   13   39.8    0.3    .   1   .   .   .   .   .   41    PHE   CB    .   50917   1
      153   .   1   .   1   48    48    PHE   N      N   15   119.9   0.3    .   1   .   .   .   .   .   41    PHE   N     .   50917   1
      154   .   1   .   1   49    49    ALA   H      H   1    9.53    0.02   .   1   .   .   .   .   .   42    ALA   H     .   50917   1
      155   .   1   .   1   49    49    ALA   HA     H   1    5.49    0.02   .   1   .   .   .   .   .   42    ALA   HA    .   50917   1
      156   .   1   .   1   49    49    ALA   HB1    H   1    1.11    0.02   .   1   .   .   .   .   .   42    ALA   HB    .   50917   1
      157   .   1   .   1   49    49    ALA   HB2    H   1    1.11    0.02   .   1   .   .   .   .   .   42    ALA   HB    .   50917   1
      158   .   1   .   1   49    49    ALA   HB3    H   1    1.11    0.02   .   1   .   .   .   .   .   42    ALA   HB    .   50917   1
      159   .   1   .   1   49    49    ALA   C      C   13   176.7   0.3    .   1   .   .   .   .   .   42    ALA   C     .   50917   1
      160   .   1   .   1   49    49    ALA   CA     C   13   50.3    0.3    .   1   .   .   .   .   .   42    ALA   CA    .   50917   1
      161   .   1   .   1   49    49    ALA   CB     C   13   19.4    0.3    .   1   .   .   .   .   .   42    ALA   CB    .   50917   1
      162   .   1   .   1   49    49    ALA   N      N   15   122.7   0.3    .   1   .   .   .   .   .   42    ALA   N     .   50917   1
      163   .   1   .   1   50    50    THR   H      H   1    9.49    0.02   .   1   .   .   .   .   .   43    THR   H     .   50917   1
      164   .   1   .   1   50    50    THR   HA     H   1    5.32    0.02   .   1   .   .   .   .   .   43    THR   HA    .   50917   1
      165   .   1   .   1   50    50    THR   C      C   13   173.6   0.3    .   1   .   .   .   .   .   43    THR   C     .   50917   1
      166   .   1   .   1   50    50    THR   CA     C   13   57.3    0.3    .   1   .   .   .   .   .   43    THR   CA    .   50917   1
      167   .   1   .   1   50    50    THR   CB     C   13   71.1    0.3    .   1   .   .   .   .   .   43    THR   CB    .   50917   1
      168   .   1   .   1   50    50    THR   N      N   15   113.9   0.3    .   1   .   .   .   .   .   43    THR   N     .   50917   1
      169   .   1   .   1   51    51    VAL   H      H   1    6.90    0.02   .   1   .   .   .   .   .   44    VAL   H     .   50917   1
      170   .   1   .   1   51    51    VAL   HA     H   1    4.30    0.02   .   1   .   .   .   .   .   44    VAL   HA    .   50917   1
      171   .   1   .   1   51    51    VAL   HG11   H   1    0.77    0.02   .   1   .   .   .   .   .   44    VAL   HG1   .   50917   1
      172   .   1   .   1   51    51    VAL   HG12   H   1    0.77    0.02   .   1   .   .   .   .   .   44    VAL   HG1   .   50917   1
      173   .   1   .   1   51    51    VAL   HG13   H   1    0.77    0.02   .   1   .   .   .   .   .   44    VAL   HG1   .   50917   1
      174   .   1   .   1   51    51    VAL   C      C   13   174.0   0.3    .   1   .   .   .   .   .   44    VAL   C     .   50917   1
      175   .   1   .   1   51    51    VAL   CA     C   13   61.3    0.3    .   1   .   .   .   .   .   44    VAL   CA    .   50917   1
      176   .   1   .   1   51    51    VAL   CB     C   13   37.0    0.3    .   1   .   .   .   .   .   44    VAL   CB    .   50917   1
      177   .   1   .   1   51    51    VAL   CG1    C   13   21.9    0.3    .   1   .   .   .   .   .   44    VAL   CG1   .   50917   1
      178   .   1   .   1   51    51    VAL   CG2    C   13   21.5    0.3    .   1   .   .   .   .   .   44    VAL   CG2   .   50917   1
      179   .   1   .   1   51    51    VAL   N      N   15   115.8   0.3    .   1   .   .   .   .   .   44    VAL   N     .   50917   1
      180   .   1   .   1   52    52    GLU   H      H   1    9.05    0.02   .   1   .   .   .   .   .   45    GLU   H     .   50917   1
      181   .   1   .   1   52    52    GLU   HA     H   1    5.15    0.02   .   1   .   .   .   .   .   45    GLU   HA    .   50917   1
      182   .   1   .   1   52    52    GLU   C      C   13   175.0   0.3    .   1   .   .   .   .   .   45    GLU   C     .   50917   1
      183   .   1   .   1   52    52    GLU   CA     C   13   55.0    0.3    .   1   .   .   .   .   .   45    GLU   CA    .   50917   1
      184   .   1   .   1   52    52    GLU   CB     C   13   31.5    0.3    .   1   .   .   .   .   .   45    GLU   CB    .   50917   1
      185   .   1   .   1   52    52    GLU   N      N   15   129.5   0.3    .   1   .   .   .   .   .   45    GLU   N     .   50917   1
      186   .   1   .   1   53    53    VAL   H      H   1    8.75    0.02   .   1   .   .   .   .   .   46    VAL   H     .   50917   1
      187   .   1   .   1   53    53    VAL   HA     H   1    4.41    0.02   .   1   .   .   .   .   .   46    VAL   HA    .   50917   1
      188   .   1   .   1   53    53    VAL   C      C   13   175.3   0.3    .   1   .   .   .   .   .   46    VAL   C     .   50917   1
      189   .   1   .   1   53    53    VAL   CA     C   13   61.5    0.3    .   1   .   .   .   .   .   46    VAL   CA    .   50917   1
      190   .   1   .   1   53    53    VAL   CB     C   13   34.4    0.3    .   1   .   .   .   .   .   46    VAL   CB    .   50917   1
      191   .   1   .   1   53    53    VAL   CG1    C   13   21.2    0.3    .   1   .   .   .   .   .   46    VAL   CG1   .   50917   1
      192   .   1   .   1   53    53    VAL   N      N   15   126.0   0.3    .   1   .   .   .   .   .   46    VAL   N     .   50917   1
      193   .   1   .   1   54    54    THR   H      H   1    8.68    0.02   .   1   .   .   .   .   .   47    THR   H     .   50917   1
      194   .   1   .   1   54    54    THR   HA     H   1    4.72    0.02   .   1   .   .   .   .   .   47    THR   HA    .   50917   1
      195   .   1   .   1   54    54    THR   C      C   13   173.3   0.3    .   1   .   .   .   .   .   47    THR   C     .   50917   1
      196   .   1   .   1   54    54    THR   CA     C   13   61.0    0.3    .   1   .   .   .   .   .   47    THR   CA    .   50917   1
      197   .   1   .   1   54    54    THR   CB     C   13   70.8    0.3    .   1   .   .   .   .   .   47    THR   CB    .   50917   1
      198   .   1   .   1   54    54    THR   N      N   15   119.7   0.3    .   1   .   .   .   .   .   47    THR   N     .   50917   1
      199   .   1   .   1   55    55    ASP   H      H   1    8.15    0.02   .   1   .   .   .   .   .   48    ASP   H     .   50917   1
      200   .   1   .   1   55    55    ASP   HA     H   1    4.36    0.02   .   1   .   .   .   .   .   48    ASP   HA    .   50917   1
      201   .   1   .   1   55    55    ASP   C      C   13   174.6   0.3    .   1   .   .   .   .   .   48    ASP   C     .   50917   1
      202   .   1   .   1   55    55    ASP   CA     C   13   56.7    0.3    .   1   .   .   .   .   .   48    ASP   CA    .   50917   1
      203   .   1   .   1   55    55    ASP   CB     C   13   39.1    0.3    .   1   .   .   .   .   .   48    ASP   CB    .   50917   1
      204   .   1   .   1   55    55    ASP   N      N   15   114.9   0.3    .   1   .   .   .   .   .   48    ASP   N     .   50917   1
      205   .   1   .   1   56    56    LYS   H      H   1    7.73    0.02   .   1   .   .   .   .   .   49    LYS   H     .   50917   1
      206   .   1   .   1   56    56    LYS   HA     H   1    4.86    0.02   .   1   .   .   .   .   .   49    LYS   HA    .   50917   1
      207   .   1   .   1   56    56    LYS   C      C   13   172.7   0.3    .   1   .   .   .   .   .   49    LYS   C     .   50917   1
      208   .   1   .   1   56    56    LYS   CA     C   13   53.5    0.3    .   1   .   .   .   .   .   49    LYS   CA    .   50917   1
      209   .   1   .   1   56    56    LYS   CB     C   13   33.9    0.3    .   1   .   .   .   .   .   49    LYS   CB    .   50917   1
      210   .   1   .   1   56    56    LYS   N      N   15   118.1   0.3    .   1   .   .   .   .   .   49    LYS   N     .   50917   1
      211   .   1   .   1   58    58    VAL   H      H   1    8.46    0.02   .   1   .   .   .   .   .   51    VAL   H     .   50917   1
      212   .   1   .   1   58    58    VAL   C      C   13   176.6   0.3    .   1   .   .   .   .   .   51    VAL   C     .   50917   1
      213   .   1   .   1   58    58    VAL   CA     C   13   67.7    0.3    .   1   .   .   .   .   .   51    VAL   CA    .   50917   1
      214   .   1   .   1   58    58    VAL   CB     C   13   31.8    0.3    .   1   .   .   .   .   .   51    VAL   CB    .   50917   1
      215   .   1   .   1   58    58    VAL   N      N   15   121.7   0.3    .   1   .   .   .   .   .   51    VAL   N     .   50917   1
      216   .   1   .   1   59    59    ASP   H      H   1    9.19    0.02   .   1   .   .   .   .   .   52    ASP   H     .   50917   1
      217   .   1   .   1   59    59    ASP   C      C   13   179.3   0.3    .   1   .   .   .   .   .   52    ASP   C     .   50917   1
      218   .   1   .   1   59    59    ASP   CA     C   13   58.9    0.3    .   1   .   .   .   .   .   52    ASP   CA    .   50917   1
      219   .   1   .   1   59    59    ASP   CB     C   13   40.2    0.3    .   1   .   .   .   .   .   52    ASP   CB    .   50917   1
      220   .   1   .   1   59    59    ASP   N      N   15   116.7   0.3    .   1   .   .   .   .   .   52    ASP   N     .   50917   1
      221   .   1   .   1   60    60    GLU   H      H   1    7.13    0.02   .   1   .   .   .   .   .   53    GLU   H     .   50917   1
      222   .   1   .   1   60    60    GLU   HA     H   1    4.03    0.02   .   1   .   .   .   .   .   53    GLU   HA    .   50917   1
      223   .   1   .   1   60    60    GLU   C      C   13   179.0   0.3    .   1   .   .   .   .   .   53    GLU   C     .   50917   1
      224   .   1   .   1   60    60    GLU   CA     C   13   58.5    0.3    .   1   .   .   .   .   .   53    GLU   CA    .   50917   1
      225   .   1   .   1   60    60    GLU   N      N   15   118.8   0.3    .   1   .   .   .   .   .   53    GLU   N     .   50917   1
      226   .   1   .   1   61    61    ALA   H      H   1    8.82    0.02   .   1   .   .   .   .   .   54    ALA   H     .   50917   1
      227   .   1   .   1   61    61    ALA   HA     H   1    4.69    0.02   .   1   .   .   .   .   .   54    ALA   HA    .   50917   1
      228   .   1   .   1   61    61    ALA   C      C   13   179.7   0.3    .   1   .   .   .   .   .   54    ALA   C     .   50917   1
      229   .   1   .   1   61    61    ALA   CA     C   13   55.2    0.3    .   1   .   .   .   .   .   54    ALA   CA    .   50917   1
      230   .   1   .   1   61    61    ALA   CB     C   13   18.5    0.3    .   1   .   .   .   .   .   54    ALA   CB    .   50917   1
      231   .   1   .   1   61    61    ALA   N      N   15   123.8   0.3    .   1   .   .   .   .   .   54    ALA   N     .   50917   1
      232   .   1   .   1   62    62    LEU   H      H   1    8.54    0.02   .   1   .   .   .   .   .   55    LEU   H     .   50917   1
      233   .   1   .   1   62    62    LEU   HA     H   1    4.99    0.02   .   1   .   .   .   .   .   55    LEU   HA    .   50917   1
      234   .   1   .   1   62    62    LEU   C      C   13   179.0   0.3    .   1   .   .   .   .   .   55    LEU   C     .   50917   1
      235   .   1   .   1   62    62    LEU   CA     C   13   58.3    0.3    .   1   .   .   .   .   .   55    LEU   CA    .   50917   1
      236   .   1   .   1   62    62    LEU   CB     C   13   41.5    0.3    .   1   .   .   .   .   .   55    LEU   CB    .   50917   1
      237   .   1   .   1   62    62    LEU   N      N   15   118.8   0.3    .   1   .   .   .   .   .   55    LEU   N     .   50917   1
      238   .   1   .   1   63    63    ARG   H      H   1    6.98    0.02   .   1   .   .   .   .   .   56    ARG   H     .   50917   1
      239   .   1   .   1   63    63    ARG   HA     H   1    3.98    0.02   .   1   .   .   .   .   .   56    ARG   HA    .   50917   1
      240   .   1   .   1   63    63    ARG   C      C   13   177.3   0.3    .   1   .   .   .   .   .   56    ARG   C     .   50917   1
      241   .   1   .   1   63    63    ARG   CA     C   13   58.7    0.3    .   1   .   .   .   .   .   56    ARG   CA    .   50917   1
      242   .   1   .   1   63    63    ARG   CB     C   13   29.5    0.3    .   1   .   .   .   .   .   56    ARG   CB    .   50917   1
      243   .   1   .   1   63    63    ARG   N      N   15   116.9   0.3    .   1   .   .   .   .   .   56    ARG   N     .   50917   1
      244   .   1   .   1   64    64    GLU   H      H   1    7.16    0.02   .   1   .   .   .   .   .   57    GLU   H     .   50917   1
      245   .   1   .   1   64    64    GLU   HA     H   1    4.21    0.02   .   1   .   .   .   .   .   57    GLU   HA    .   50917   1
      246   .   1   .   1   64    64    GLU   C      C   13   178.2   0.3    .   1   .   .   .   .   .   57    GLU   C     .   50917   1
      247   .   1   .   1   64    64    GLU   CA     C   13   57.5    0.3    .   1   .   .   .   .   .   57    GLU   CA    .   50917   1
      248   .   1   .   1   64    64    GLU   CB     C   13   29.8    0.3    .   1   .   .   .   .   .   57    GLU   CB    .   50917   1
      249   .   1   .   1   64    64    GLU   N      N   15   116.0   0.3    .   1   .   .   .   .   .   57    GLU   N     .   50917   1
      250   .   1   .   1   65    65    ALA   H      H   1    8.41    0.02   .   1   .   .   .   .   .   58    ALA   H     .   50917   1
      251   .   1   .   1   65    65    ALA   C      C   13   179.1   0.3    .   1   .   .   .   .   .   58    ALA   C     .   50917   1
      252   .   1   .   1   65    65    ALA   CA     C   13   55.1    0.3    .   1   .   .   .   .   .   58    ALA   CA    .   50917   1
      253   .   1   .   1   65    65    ALA   CB     C   13   20.4    0.3    .   1   .   .   .   .   .   58    ALA   CB    .   50917   1
      254   .   1   .   1   65    65    ALA   N      N   15   119.7   0.3    .   1   .   .   .   .   .   58    ALA   N     .   50917   1
      255   .   1   .   1   66    66    MET   H      H   1    8.19    0.02   .   1   .   .   .   .   .   59    MET   H     .   50917   1
      256   .   1   .   1   66    66    MET   HA     H   1    4.65    0.02   .   1   .   .   .   .   .   59    MET   HA    .   50917   1
      257   .   1   .   1   66    66    MET   C      C   13   176.6   0.3    .   1   .   .   .   .   .   59    MET   C     .   50917   1
      258   .   1   .   1   66    66    MET   CA     C   13   59.1    0.3    .   1   .   .   .   .   .   59    MET   CA    .   50917   1
      259   .   1   .   1   66    66    MET   CB     C   13   28.2    0.3    .   1   .   .   .   .   .   59    MET   CB    .   50917   1
      260   .   1   .   1   66    66    MET   N      N   15   114.8   0.3    .   1   .   .   .   .   .   59    MET   N     .   50917   1
      261   .   1   .   1   68    68    LYS   H      H   1    6.77    0.02   .   1   .   .   .   .   .   61    LYS   H     .   50917   1
      262   .   1   .   1   68    68    LYS   HA     H   1    3.96    0.02   .   1   .   .   .   .   .   61    LYS   HA    .   50917   1
      263   .   1   .   1   68    68    LYS   C      C   13   180.3   0.3    .   1   .   .   .   .   .   61    LYS   C     .   50917   1
      264   .   1   .   1   68    68    LYS   CA     C   13   59.9    0.3    .   1   .   .   .   .   .   61    LYS   CA    .   50917   1
      265   .   1   .   1   68    68    LYS   CB     C   13   31.7    0.3    .   1   .   .   .   .   .   61    LYS   CB    .   50917   1
      266   .   1   .   1   68    68    LYS   N      N   15   113.3   0.3    .   1   .   .   .   .   .   61    LYS   N     .   50917   1
      267   .   1   .   1   69    69    VAL   H      H   1    7.21    0.02   .   1   .   .   .   .   .   62    VAL   H     .   50917   1
      268   .   1   .   1   69    69    VAL   HA     H   1    3.44    0.02   .   1   .   .   .   .   .   62    VAL   HA    .   50917   1
      269   .   1   .   1   69    69    VAL   C      C   13   176.2   0.3    .   1   .   .   .   .   .   62    VAL   C     .   50917   1
      270   .   1   .   1   69    69    VAL   CA     C   13   66.1    0.3    .   1   .   .   .   .   .   62    VAL   CA    .   50917   1
      271   .   1   .   1   69    69    VAL   CB     C   13   30.2    0.3    .   1   .   .   .   .   .   62    VAL   CB    .   50917   1
      272   .   1   .   1   69    69    VAL   CG1    C   13   21.9    0.3    .   1   .   .   .   .   .   62    VAL   CG1   .   50917   1
      273   .   1   .   1   69    69    VAL   N      N   15   118.0   0.3    .   1   .   .   .   .   .   62    VAL   N     .   50917   1
      274   .   1   .   1   70    70    ALA   H      H   1    7.50    0.02   .   1   .   .   .   .   .   63    ALA   H     .   50917   1
      275   .   1   .   1   70    70    ALA   C      C   13   174.7   0.3    .   1   .   .   .   .   .   63    ALA   C     .   50917   1
      276   .   1   .   1   70    70    ALA   CA     C   13   55.0    0.3    .   1   .   .   .   .   .   63    ALA   CA    .   50917   1
      277   .   1   .   1   70    70    ALA   CB     C   13   17.0    0.3    .   1   .   .   .   .   .   63    ALA   CB    .   50917   1
      278   .   1   .   1   70    70    ALA   N      N   15   121.2   0.3    .   1   .   .   .   .   .   63    ALA   N     .   50917   1
      279   .   1   .   1   71    71    LYS   H      H   1    8.19    0.02   .   1   .   .   .   .   .   64    LYS   H     .   50917   1
      280   .   1   .   1   71    71    LYS   C      C   13   179.1   0.3    .   1   .   .   .   .   .   64    LYS   C     .   50917   1
      281   .   1   .   1   71    71    LYS   CA     C   13   59.6    0.3    .   1   .   .   .   .   .   64    LYS   CA    .   50917   1
      282   .   1   .   1   71    71    LYS   CB     C   13   30.9    0.3    .   1   .   .   .   .   .   64    LYS   CB    .   50917   1
      283   .   1   .   1   71    71    LYS   N      N   15   118.1   0.3    .   1   .   .   .   .   .   64    LYS   N     .   50917   1
      284   .   1   .   1   72    72    TYR   H      H   1    7.47    0.02   .   1   .   .   .   .   .   65    TYR   H     .   50917   1
      285   .   1   .   1   72    72    TYR   C      C   13   176.7   0.3    .   1   .   .   .   .   .   65    TYR   C     .   50917   1
      286   .   1   .   1   72    72    TYR   CA     C   13   60.8    0.3    .   1   .   .   .   .   .   65    TYR   CA    .   50917   1
      287   .   1   .   1   72    72    TYR   CB     C   13   37.0    0.3    .   1   .   .   .   .   .   65    TYR   CB    .   50917   1
      288   .   1   .   1   72    72    TYR   N      N   15   122.1   0.3    .   1   .   .   .   .   .   65    TYR   N     .   50917   1
      289   .   1   .   1   73    73    ALA   H      H   1    7.85    0.02   .   1   .   .   .   .   .   66    ALA   H     .   50917   1
      290   .   1   .   1   73    73    ALA   C      C   13   177.7   0.3    .   1   .   .   .   .   .   66    ALA   C     .   50917   1
      291   .   1   .   1   73    73    ALA   CA     C   13   53.9    0.3    .   1   .   .   .   .   .   66    ALA   CA    .   50917   1
      292   .   1   .   1   73    73    ALA   CB     C   13   17.3    0.3    .   1   .   .   .   .   .   66    ALA   CB    .   50917   1
      293   .   1   .   1   73    73    ALA   N      N   15   120.4   0.3    .   1   .   .   .   .   .   66    ALA   N     .   50917   1
      294   .   1   .   1   74    74    GLY   H      H   1    7.59    0.02   .   1   .   .   .   .   .   67    GLY   H     .   50917   1
      295   .   1   .   1   74    74    GLY   HA2    H   1    4.19    0.02   .   1   .   .   .   .   .   67    GLY   HA2   .   50917   1
      296   .   1   .   1   74    74    GLY   HA3    H   1    4.49    0.02   .   2   .   .   .   .   .   67    GLY   HA3   .   50917   1
      297   .   1   .   1   74    74    GLY   C      C   13   174.5   0.3    .   1   .   .   .   .   .   67    GLY   C     .   50917   1
      298   .   1   .   1   74    74    GLY   CA     C   13   44.7    0.3    .   1   .   .   .   .   .   67    GLY   CA    .   50917   1
      299   .   1   .   1   74    74    GLY   N      N   15   102.9   0.3    .   1   .   .   .   .   .   67    GLY   N     .   50917   1
      300   .   1   .   1   75    75    GLY   H      H   1    6.78    0.02   .   1   .   .   .   .   .   68    GLY   H     .   50917   1
      301   .   1   .   1   75    75    GLY   HA2    H   1    3.12    0.02   .   1   .   .   .   .   .   68    GLY   HA2   .   50917   1
      302   .   1   .   1   75    75    GLY   HA3    H   1    4.34    0.02   .   2   .   .   .   .   .   68    GLY   HA3   .   50917   1
      303   .   1   .   1   75    75    GLY   CA     C   13   44.5    0.3    .   1   .   .   .   .   .   68    GLY   CA    .   50917   1
      304   .   1   .   1   75    75    GLY   N      N   15   105.3   0.3    .   1   .   .   .   .   .   68    GLY   N     .   50917   1
      305   .   1   .   1   76    76    THR   H      H   1    8.59    0.02   .   1   .   .   .   .   .   69    THR   H     .   50917   1
      306   .   1   .   1   76    76    THR   HA     H   1    4.45    0.02   .   1   .   .   .   .   .   69    THR   HA    .   50917   1
      307   .   1   .   1   76    76    THR   C      C   13   173.6   0.3    .   1   .   .   .   .   .   69    THR   C     .   50917   1
      308   .   1   .   1   76    76    THR   CA     C   13   61.2    0.3    .   1   .   .   .   .   .   69    THR   CA    .   50917   1
      309   .   1   .   1   76    76    THR   CB     C   13   65.8    0.3    .   1   .   .   .   .   .   69    THR   CB    .   50917   1
      310   .   1   .   1   76    76    THR   N      N   15   122.5   0.3    .   1   .   .   .   .   .   69    THR   N     .   50917   1
      311   .   1   .   1   77    77    ASN   H      H   1    8.28    0.02   .   1   .   .   .   .   .   70    ASN   H     .   50917   1
      312   .   1   .   1   77    77    ASN   HA     H   1    5.14    0.02   .   1   .   .   .   .   .   70    ASN   HA    .   50917   1
      313   .   1   .   1   77    77    ASN   C      C   13   175.9   0.3    .   1   .   .   .   .   .   70    ASN   C     .   50917   1
      314   .   1   .   1   77    77    ASN   CA     C   13   52.1    0.3    .   1   .   .   .   .   .   70    ASN   CA    .   50917   1
      315   .   1   .   1   77    77    ASN   CB     C   13   41.8    0.3    .   1   .   .   .   .   .   70    ASN   CB    .   50917   1
      316   .   1   .   1   77    77    ASN   N      N   15   121.2   0.3    .   1   .   .   .   .   .   70    ASN   N     .   50917   1
      317   .   1   .   1   78    78    ASP   H      H   1    9.31    0.02   .   1   .   .   .   .   .   71    ASP   H     .   50917   1
      318   .   1   .   1   78    78    ASP   C      C   13   176.8   0.3    .   1   .   .   .   .   .   71    ASP   C     .   50917   1
      319   .   1   .   1   78    78    ASP   CA     C   13   57.1    0.3    .   1   .   .   .   .   .   71    ASP   CA    .   50917   1
      320   .   1   .   1   78    78    ASP   CB     C   13   39.7    0.3    .   1   .   .   .   .   .   71    ASP   CB    .   50917   1
      321   .   1   .   1   78    78    ASP   N      N   15   120.1   0.3    .   1   .   .   .   .   .   71    ASP   N     .   50917   1
      322   .   1   .   1   79    79    LYS   H      H   1    7.46    0.02   .   1   .   .   .   .   .   72    LYS   H     .   50917   1
      323   .   1   .   1   79    79    LYS   HA     H   1    4.49    0.02   .   1   .   .   .   .   .   72    LYS   HA    .   50917   1
      324   .   1   .   1   79    79    LYS   C      C   13   176.5   0.3    .   1   .   .   .   .   .   72    LYS   C     .   50917   1
      325   .   1   .   1   79    79    LYS   CA     C   13   54.9    0.3    .   1   .   .   .   .   .   72    LYS   CA    .   50917   1
      326   .   1   .   1   79    79    LYS   CB     C   13   33.2    0.3    .   1   .   .   .   .   .   72    LYS   CB    .   50917   1
      327   .   1   .   1   79    79    LYS   N      N   15   116.8   0.3    .   1   .   .   .   .   .   72    LYS   N     .   50917   1
      328   .   1   .   1   80    80    GLY   H      H   1    7.82    0.02   .   1   .   .   .   .   .   73    GLY   H     .   50917   1
      329   .   1   .   1   80    80    GLY   HA2    H   1    4.70    0.02   .   1   .   .   .   .   .   73    GLY   HA2   .   50917   1
      330   .   1   .   1   80    80    GLY   C      C   13   175.0   0.3    .   1   .   .   .   .   .   73    GLY   C     .   50917   1
      331   .   1   .   1   80    80    GLY   CA     C   13   46.4    0.3    .   1   .   .   .   .   .   73    GLY   CA    .   50917   1
      332   .   1   .   1   80    80    GLY   N      N   15   112.1   0.3    .   1   .   .   .   .   .   73    GLY   N     .   50917   1
      333   .   1   .   1   81    81    ILE   H      H   1    7.68    0.02   .   1   .   .   .   .   .   74    ILE   H     .   50917   1
      334   .   1   .   1   81    81    ILE   HA     H   1    4.21    0.02   .   1   .   .   .   .   .   74    ILE   HA    .   50917   1
      335   .   1   .   1   81    81    ILE   CA     C   13   59.6    0.3    .   1   .   .   .   .   .   74    ILE   CA    .   50917   1
      336   .   1   .   1   81    81    ILE   CB     C   13   40.8    0.3    .   1   .   .   .   .   .   74    ILE   CB    .   50917   1
      337   .   1   .   1   81    81    ILE   N      N   15   117.2   0.3    .   1   .   .   .   .   .   74    ILE   N     .   50917   1
      338   .   1   .   1   82    82    GLY   H      H   1    8.53    0.02   .   1   .   .   .   .   .   75    GLY   H     .   50917   1
      339   .   1   .   1   82    82    GLY   C      C   13   173.6   0.3    .   1   .   .   .   .   .   75    GLY   C     .   50917   1
      340   .   1   .   1   82    82    GLY   CA     C   13   44.9    0.3    .   1   .   .   .   .   .   75    GLY   CA    .   50917   1
      341   .   1   .   1   82    82    GLY   N      N   15   114.4   0.3    .   1   .   .   .   .   .   75    GLY   N     .   50917   1
      342   .   1   .   1   83    83    MET   H      H   1    8.53    0.02   .   1   .   .   .   .   .   76    MET   H     .   50917   1
      343   .   1   .   1   83    83    MET   HA     H   1    4.10    0.02   .   1   .   .   .   .   .   76    MET   HA    .   50917   1
      344   .   1   .   1   83    83    MET   C      C   13   175.9   0.3    .   1   .   .   .   .   .   76    MET   C     .   50917   1
      345   .   1   .   1   83    83    MET   CA     C   13   55.7    0.3    .   1   .   .   .   .   .   76    MET   CA    .   50917   1
      346   .   1   .   1   83    83    MET   CB     C   13   29.5    0.3    .   1   .   .   .   .   .   76    MET   CB    .   50917   1
      347   .   1   .   1   83    83    MET   N      N   15   123.2   0.3    .   1   .   .   .   .   .   76    MET   N     .   50917   1
      348   .   1   .   1   84    84    GLY   H      H   1    7.60    0.02   .   1   .   .   .   .   .   77    GLY   H     .   50917   1
      349   .   1   .   1   84    84    GLY   HA2    H   1    4.32    0.02   .   1   .   .   .   .   .   77    GLY   HA2   .   50917   1
      350   .   1   .   1   84    84    GLY   CA     C   13   44.5    0.3    .   1   .   .   .   .   .   77    GLY   CA    .   50917   1
      351   .   1   .   1   84    84    GLY   N      N   15   106.9   0.3    .   1   .   .   .   .   .   77    GLY   N     .   50917   1
      352   .   1   .   1   85    85    MET   H      H   1    7.82    0.02   .   1   .   .   .   .   .   78    MET   H     .   50917   1
      353   .   1   .   1   85    85    MET   HA     H   1    4.99    0.02   .   1   .   .   .   .   .   78    MET   HA    .   50917   1
      354   .   1   .   1   85    85    MET   C      C   13   174.2   0.3    .   1   .   .   .   .   .   78    MET   C     .   50917   1
      355   .   1   .   1   85    85    MET   CA     C   13   53.9    0.3    .   1   .   .   .   .   .   78    MET   CA    .   50917   1
      356   .   1   .   1   85    85    MET   CB     C   13   32.8    0.3    .   1   .   .   .   .   .   78    MET   CB    .   50917   1
      357   .   1   .   1   85    85    MET   N      N   15   112.3   0.3    .   1   .   .   .   .   .   78    MET   N     .   50917   1
      358   .   1   .   1   86    86    THR   H      H   1    8.54    0.02   .   1   .   .   .   .   .   79    THR   H     .   50917   1
      359   .   1   .   1   86    86    THR   HA     H   1    4.98    0.02   .   1   .   .   .   .   .   79    THR   HA    .   50917   1
      360   .   1   .   1   86    86    THR   CA     C   13   61.2    0.3    .   1   .   .   .   .   .   79    THR   CA    .   50917   1
      361   .   1   .   1   86    86    THR   CB     C   13   69.1    0.3    .   1   .   .   .   .   .   79    THR   CB    .   50917   1
      362   .   1   .   1   86    86    THR   N      N   15   119.0   0.3    .   1   .   .   .   .   .   79    THR   N     .   50917   1
      363   .   1   .   1   87    87    VAL   H      H   1    6.26    0.02   .   1   .   .   .   .   .   80    VAL   H     .   50917   1
      364   .   1   .   1   87    87    VAL   HA     H   1    5.00    0.02   .   1   .   .   .   .   .   80    VAL   HA    .   50917   1
      365   .   1   .   1   87    87    VAL   C      C   13   180.7   0.3    .   1   .   .   .   .   .   80    VAL   C     .   50917   1
      366   .   1   .   1   87    87    VAL   CA     C   13   61.7    0.3    .   1   .   .   .   .   .   80    VAL   CA    .   50917   1
      367   .   1   .   1   87    87    VAL   N      N   15   119.4   0.3    .   1   .   .   .   .   .   80    VAL   N     .   50917   1
      368   .   1   .   1   90    90    SER   H      H   1    8.17    0.02   .   1   .   .   .   .   .   83    SER   H     .   50917   1
      369   .   1   .   1   90    90    SER   CA     C   13   60.5    0.3    .   1   .   .   .   .   .   83    SER   CA    .   50917   1
      370   .   1   .   1   90    90    SER   CB     C   13   62.8    0.3    .   1   .   .   .   .   .   83    SER   CB    .   50917   1
      371   .   1   .   1   90    90    SER   N      N   15   109.8   0.3    .   1   .   .   .   .   .   83    SER   N     .   50917   1
      372   .   1   .   1   91    91    PHE   H      H   1    7.17    0.02   .   1   .   .   .   .   .   84    PHE   H     .   50917   1
      373   .   1   .   1   91    91    PHE   HA     H   1    5.59    0.02   .   1   .   .   .   .   .   84    PHE   HA    .   50917   1
      374   .   1   .   1   91    91    PHE   C      C   13   172.6   0.3    .   1   .   .   .   .   .   84    PHE   C     .   50917   1
      375   .   1   .   1   91    91    PHE   CA     C   13   55.3    0.3    .   1   .   .   .   .   .   84    PHE   CA    .   50917   1
      376   .   1   .   1   91    91    PHE   CB     C   13   39.9    0.3    .   1   .   .   .   .   .   84    PHE   CB    .   50917   1
      377   .   1   .   1   91    91    PHE   N      N   15   117.5   0.3    .   1   .   .   .   .   .   84    PHE   N     .   50917   1
      378   .   1   .   1   92    92    ALA   H      H   1    9.99    0.02   .   1   .   .   .   .   .   85    ALA   H     .   50917   1
      379   .   1   .   1   92    92    ALA   HA     H   1    4.44    0.02   .   1   .   .   .   .   .   85    ALA   HA    .   50917   1
      380   .   1   .   1   92    92    ALA   C      C   13   175.5   0.3    .   1   .   .   .   .   .   85    ALA   C     .   50917   1
      381   .   1   .   1   92    92    ALA   CA     C   13   51.0    0.3    .   1   .   .   .   .   .   85    ALA   CA    .   50917   1
      382   .   1   .   1   92    92    ALA   CB     C   13   20.9    0.3    .   1   .   .   .   .   .   85    ALA   CB    .   50917   1
      383   .   1   .   1   92    92    ALA   N      N   15   126.5   0.3    .   1   .   .   .   .   .   85    ALA   N     .   50917   1
      384   .   1   .   1   93    93    VAL   H      H   1    7.86    0.02   .   1   .   .   .   .   .   86    VAL   H     .   50917   1
      385   .   1   .   1   93    93    VAL   HA     H   1    4.44    0.02   .   1   .   .   .   .   .   86    VAL   HA    .   50917   1
      386   .   1   .   1   93    93    VAL   C      C   13   173.6   0.3    .   1   .   .   .   .   .   86    VAL   C     .   50917   1
      387   .   1   .   1   93    93    VAL   CA     C   13   59.1    0.3    .   1   .   .   .   .   .   86    VAL   CA    .   50917   1
      388   .   1   .   1   93    93    VAL   CB     C   13   33.0    0.3    .   1   .   .   .   .   .   86    VAL   CB    .   50917   1
      389   .   1   .   1   93    93    VAL   N      N   15   111.7   0.3    .   1   .   .   .   .   .   86    VAL   N     .   50917   1
      390   .   1   .   1   94    94    PHE   H      H   1    9.00    0.02   .   1   .   .   .   .   .   87    PHE   H     .   50917   1
      391   .   1   .   1   94    94    PHE   HA     H   1    4.96    0.02   .   1   .   .   .   .   .   87    PHE   HA    .   50917   1
      392   .   1   .   1   94    94    PHE   C      C   13   173.7   0.3    .   1   .   .   .   .   .   87    PHE   C     .   50917   1
      393   .   1   .   1   94    94    PHE   CA     C   13   55.3    0.3    .   1   .   .   .   .   .   87    PHE   CA    .   50917   1
      394   .   1   .   1   94    94    PHE   CB     C   13   39.9    0.3    .   1   .   .   .   .   .   87    PHE   CB    .   50917   1
      395   .   1   .   1   94    94    PHE   N      N   15   116.4   0.3    .   1   .   .   .   .   .   87    PHE   N     .   50917   1
      396   .   1   .   1   98    98    ASP   H      H   1    7.75    0.02   .   1   .   .   .   .   .   91    ASP   H     .   50917   1
      397   .   1   .   1   98    98    ASP   HA     H   1    4.69    0.02   .   1   .   .   .   .   .   91    ASP   HA    .   50917   1
      398   .   1   .   1   98    98    ASP   C      C   13   177.0   0.3    .   1   .   .   .   .   .   91    ASP   C     .   50917   1
      399   .   1   .   1   98    98    ASP   CA     C   13   53.4    0.3    .   1   .   .   .   .   .   91    ASP   CA    .   50917   1
      400   .   1   .   1   98    98    ASP   CB     C   13   39.5    0.3    .   1   .   .   .   .   .   91    ASP   CB    .   50917   1
      401   .   1   .   1   98    98    ASP   N      N   15   114.7   0.3    .   1   .   .   .   .   .   91    ASP   N     .   50917   1
      402   .   1   .   1   99    99    GLY   H      H   1    7.92    0.02   .   1   .   .   .   .   .   92    GLY   H     .   50917   1
      403   .   1   .   1   99    99    GLY   HA2    H   1    3.57    0.02   .   1   .   .   .   .   .   92    GLY   HA2   .   50917   1
      404   .   1   .   1   99    99    GLY   HA3    H   1    4.68    0.02   .   2   .   .   .   .   .   92    GLY   HA3   .   50917   1
      405   .   1   .   1   99    99    GLY   C      C   13   173.7   0.3    .   1   .   .   .   .   .   92    GLY   C     .   50917   1
      406   .   1   .   1   99    99    GLY   CA     C   13   45.0    0.3    .   1   .   .   .   .   .   92    GLY   CA    .   50917   1
      407   .   1   .   1   99    99    GLY   N      N   15   109.5   0.3    .   1   .   .   .   .   .   92    GLY   N     .   50917   1
      408   .   1   .   1   100   100   SER   H      H   1    8.05    0.02   .   1   .   .   .   .   .   93    SER   H     .   50917   1
      409   .   1   .   1   100   100   SER   HA     H   1    4.27    0.02   .   1   .   .   .   .   .   93    SER   HA    .   50917   1
      410   .   1   .   1   100   100   SER   C      C   13   172.9   0.3    .   1   .   .   .   .   .   93    SER   C     .   50917   1
      411   .   1   .   1   100   100   SER   CA     C   13   58.6    0.3    .   1   .   .   .   .   .   93    SER   CA    .   50917   1
      412   .   1   .   1   100   100   SER   CB     C   13   64.0    0.3    .   1   .   .   .   .   .   93    SER   CB    .   50917   1
      413   .   1   .   1   100   100   SER   N      N   15   115.0   0.3    .   1   .   .   .   .   .   93    SER   N     .   50917   1
      414   .   1   .   1   101   101   LEU   H      H   1    8.72    0.02   .   1   .   .   .   .   .   94    LEU   H     .   50917   1
      415   .   1   .   1   101   101   LEU   HA     H   1    4.73    0.02   .   1   .   .   .   .   .   94    LEU   HA    .   50917   1
      416   .   1   .   1   101   101   LEU   C      C   13   178.6   0.3    .   1   .   .   .   .   .   94    LEU   C     .   50917   1
      417   .   1   .   1   101   101   LEU   CA     C   13   54.4    0.3    .   1   .   .   .   .   .   94    LEU   CA    .   50917   1
      418   .   1   .   1   101   101   LEU   CB     C   13   40.9    0.3    .   1   .   .   .   .   .   94    LEU   CB    .   50917   1
      419   .   1   .   1   101   101   LEU   N      N   15   118.3   0.3    .   1   .   .   .   .   .   94    LEU   N     .   50917   1
      420   .   1   .   1   102   102   GLN   H      H   1    8.38    0.02   .   1   .   .   .   .   .   95    GLN   H     .   50917   1
      421   .   1   .   1   102   102   GLN   HA     H   1    4.01    0.02   .   1   .   .   .   .   .   95    GLN   HA    .   50917   1
      422   .   1   .   1   102   102   GLN   C      C   13   177.7   0.3    .   1   .   .   .   .   .   95    GLN   C     .   50917   1
      423   .   1   .   1   102   102   GLN   CA     C   13   56.0    0.3    .   1   .   .   .   .   .   95    GLN   CA    .   50917   1
      424   .   1   .   1   102   102   GLN   CB     C   13   29.7    0.3    .   1   .   .   .   .   .   95    GLN   CB    .   50917   1
      425   .   1   .   1   102   102   GLN   N      N   15   119.8   0.3    .   1   .   .   .   .   .   95    GLN   N     .   50917   1
      426   .   1   .   1   104   104   LYS   H      H   1    7.78    0.02   .   1   .   .   .   .   .   97    LYS   H     .   50917   1
      427   .   1   .   1   104   104   LYS   HA     H   1    4.76    0.02   .   1   .   .   .   .   .   97    LYS   HA    .   50917   1
      428   .   1   .   1   104   104   LYS   C      C   13   173.3   0.3    .   1   .   .   .   .   .   97    LYS   C     .   50917   1
      429   .   1   .   1   104   104   LYS   CA     C   13   56.5    0.3    .   1   .   .   .   .   .   97    LYS   CA    .   50917   1
      430   .   1   .   1   104   104   LYS   CB     C   13   34.6    0.3    .   1   .   .   .   .   .   97    LYS   CB    .   50917   1
      431   .   1   .   1   104   104   LYS   N      N   15   121.5   0.3    .   1   .   .   .   .   .   97    LYS   N     .   50917   1
      432   .   1   .   1   105   105   LEU   H      H   1    8.58    0.02   .   1   .   .   .   .   .   98    LEU   H     .   50917   1
      433   .   1   .   1   105   105   LEU   HA     H   1    5.30    0.02   .   1   .   .   .   .   .   98    LEU   HA    .   50917   1
      434   .   1   .   1   105   105   LEU   C      C   13   175.6   0.3    .   1   .   .   .   .   .   98    LEU   C     .   50917   1
      435   .   1   .   1   105   105   LEU   CA     C   13   55.2    0.3    .   1   .   .   .   .   .   98    LEU   CA    .   50917   1
      436   .   1   .   1   105   105   LEU   CB     C   13   46.1    0.3    .   1   .   .   .   .   .   98    LEU   CB    .   50917   1
      437   .   1   .   1   105   105   LEU   N      N   15   123.5   0.3    .   1   .   .   .   .   .   98    LEU   N     .   50917   1
      438   .   1   .   1   106   106   LYS   H      H   1    8.28    0.02   .   1   .   .   .   .   .   99    LYS   H     .   50917   1
      439   .   1   .   1   106   106   LYS   HA     H   1    5.46    0.02   .   1   .   .   .   .   .   99    LYS   HA    .   50917   1
      440   .   1   .   1   106   106   LYS   C      C   13   175.3   0.3    .   1   .   .   .   .   .   99    LYS   C     .   50917   1
      441   .   1   .   1   106   106   LYS   CA     C   13   56.0    0.3    .   1   .   .   .   .   .   99    LYS   CA    .   50917   1
      442   .   1   .   1   106   106   LYS   CB     C   13   35.6    0.3    .   1   .   .   .   .   .   99    LYS   CB    .   50917   1
      443   .   1   .   1   106   106   LYS   N      N   15   124.1   0.3    .   1   .   .   .   .   .   99    LYS   N     .   50917   1
      444   .   1   .   1   107   107   VAL   H      H   1    9.34    0.02   .   1   .   .   .   .   .   100   VAL   H     .   50917   1
      445   .   1   .   1   107   107   VAL   HA     H   1    3.24    0.02   .   1   .   .   .   .   .   100   VAL   HA    .   50917   1
      446   .   1   .   1   107   107   VAL   C      C   13   173.9   0.3    .   1   .   .   .   .   .   100   VAL   C     .   50917   1
      447   .   1   .   1   107   107   VAL   CA     C   13   63.4    0.3    .   1   .   .   .   .   .   100   VAL   CA    .   50917   1
      448   .   1   .   1   107   107   VAL   CB     C   13   32.8    0.3    .   1   .   .   .   .   .   100   VAL   CB    .   50917   1
      449   .   1   .   1   107   107   VAL   N      N   15   130.3   0.3    .   1   .   .   .   .   .   100   VAL   N     .   50917   1
      450   .   1   .   1   108   108   TRP   H      H   1    9.08    0.02   .   1   .   .   .   .   .   101   TRP   H     .   50917   1
      451   .   1   .   1   108   108   TRP   HA     H   1    3.77    0.02   .   1   .   .   .   .   .   101   TRP   HA    .   50917   1
      452   .   1   .   1   108   108   TRP   CA     C   13   57.6    0.3    .   1   .   .   .   .   .   101   TRP   CA    .   50917   1
      453   .   1   .   1   108   108   TRP   CB     C   13   29.9    0.3    .   1   .   .   .   .   .   101   TRP   CB    .   50917   1
      454   .   1   .   1   108   108   TRP   N      N   15   125.0   0.3    .   1   .   .   .   .   .   101   TRP   N     .   50917   1
      455   .   1   .   1   113   113   ASN   H      H   1    10.03   0.02   .   1   .   .   .   .   .   106   ASN   H     .   50917   1
      456   .   1   .   1   113   113   ASN   C      C   13   178.1   0.3    .   1   .   .   .   .   .   106   ASN   C     .   50917   1
      457   .   1   .   1   113   113   ASN   CA     C   13   57.2    0.3    .   1   .   .   .   .   .   106   ASN   CA    .   50917   1
      458   .   1   .   1   113   113   ASN   N      N   15   123.2   0.3    .   1   .   .   .   .   .   106   ASN   N     .   50917   1
      459   .   1   .   1   114   114   GLN   H      H   1    9.56    0.02   .   1   .   .   .   .   .   107   GLN   H     .   50917   1
      460   .   1   .   1   114   114   GLN   HA     H   1    4.681   0.02   .   1   .   .   .   .   .   107   GLN   HA    .   50917   1
      461   .   1   .   1   114   114   GLN   C      C   13   175.9   0.3    .   1   .   .   .   .   .   107   GLN   C     .   50917   1
      462   .   1   .   1   114   114   GLN   CA     C   13   58.2    0.3    .   1   .   .   .   .   .   107   GLN   CA    .   50917   1
      463   .   1   .   1   114   114   GLN   CB     C   13   27.4    0.3    .   1   .   .   .   .   .   107   GLN   CB    .   50917   1
      464   .   1   .   1   114   114   GLN   N      N   15   118.9   0.3    .   1   .   .   .   .   .   107   GLN   N     .   50917   1
      465   .   1   .   1   115   115   PHE   H      H   1    8.09    0.02   .   1   .   .   .   .   .   108   PHE   H     .   50917   1
      466   .   1   .   1   115   115   PHE   HA     H   1    4.58    0.02   .   1   .   .   .   .   .   108   PHE   HA    .   50917   1
      467   .   1   .   1   115   115   PHE   C      C   13   174.5   0.3    .   1   .   .   .   .   .   108   PHE   C     .   50917   1
      468   .   1   .   1   115   115   PHE   CA     C   13   57.6    0.3    .   1   .   .   .   .   .   108   PHE   CA    .   50917   1
      469   .   1   .   1   115   115   PHE   N      N   15   115.3   0.3    .   1   .   .   .   .   .   108   PHE   N     .   50917   1
      470   .   1   .   1   116   116   GLN   H      H   1    7.13    0.02   .   1   .   .   .   .   .   109   GLN   H     .   50917   1
      471   .   1   .   1   116   116   GLN   C      C   13   177.0   0.3    .   1   .   .   .   .   .   109   GLN   C     .   50917   1
      472   .   1   .   1   116   116   GLN   CA     C   13   59.6    0.3    .   1   .   .   .   .   .   109   GLN   CA    .   50917   1
      473   .   1   .   1   116   116   GLN   CB     C   13   28.0    0.3    .   1   .   .   .   .   .   109   GLN   CB    .   50917   1
      474   .   1   .   1   116   116   GLN   N      N   15   118.9   0.3    .   1   .   .   .   .   .   109   GLN   N     .   50917   1
      475   .   1   .   1   121   121   ALA   H      H   1    8.87    0.02   .   1   .   .   .   .   .   114   ALA   H     .   50917   1
      476   .   1   .   1   121   121   ALA   C      C   13   176.3   0.3    .   1   .   .   .   .   .   114   ALA   C     .   50917   1
      477   .   1   .   1   121   121   ALA   CA     C   13   50.3    0.3    .   1   .   .   .   .   .   114   ALA   CA    .   50917   1
      478   .   1   .   1   121   121   ALA   CB     C   13   17.6    0.3    .   1   .   .   .   .   .   114   ALA   CB    .   50917   1
      479   .   1   .   1   121   121   ALA   N      N   15   128.6   0.3    .   1   .   .   .   .   .   114   ALA   N     .   50917   1
      480   .   1   .   1   123   123   SER   H      H   1    7.41    0.02   .   1   .   .   .   .   .   116   SER   H     .   50917   1
      481   .   1   .   1   123   123   SER   HA     H   1    4.69    0.02   .   1   .   .   .   .   .   116   SER   HA    .   50917   1
      482   .   1   .   1   123   123   SER   C      C   13   173.6   0.3    .   1   .   .   .   .   .   116   SER   C     .   50917   1
      483   .   1   .   1   123   123   SER   CA     C   13   59.6    0.3    .   1   .   .   .   .   .   116   SER   CA    .   50917   1
      484   .   1   .   1   123   123   SER   CB     C   13   62.4    0.3    .   1   .   .   .   .   .   116   SER   CB    .   50917   1
      485   .   1   .   1   123   123   SER   N      N   15   119.2   0.3    .   1   .   .   .   .   .   116   SER   N     .   50917   1
      486   .   1   .   1   124   124   ASP   H      H   1    8.29    0.02   .   1   .   .   .   .   .   117   ASP   H     .   50917   1
      487   .   1   .   1   124   124   ASP   HA     H   1    6.93    0.02   .   1   .   .   .   .   .   117   ASP   HA    .   50917   1
      488   .   1   .   1   124   124   ASP   C      C   13   176.4   0.3    .   1   .   .   .   .   .   117   ASP   C     .   50917   1
      489   .   1   .   1   124   124   ASP   CA     C   13   52.9    0.3    .   1   .   .   .   .   .   117   ASP   CA    .   50917   1
      490   .   1   .   1   124   124   ASP   N      N   15   123.3   0.3    .   1   .   .   .   .   .   117   ASP   N     .   50917   1
      491   .   1   .   1   125   125   LYS   H      H   1    8.36    0.02   .   1   .   .   .   .   .   118   LYS   H     .   50917   1
      492   .   1   .   1   125   125   LYS   HA     H   1    4.16    0.02   .   1   .   .   .   .   .   118   LYS   HA    .   50917   1
      493   .   1   .   1   125   125   LYS   C      C   13   177.3   0.3    .   1   .   .   .   .   .   118   LYS   C     .   50917   1
      494   .   1   .   1   125   125   LYS   CA     C   13   57.4    0.3    .   1   .   .   .   .   .   118   LYS   CA    .   50917   1
      495   .   1   .   1   125   125   LYS   N      N   15   123.0   0.3    .   1   .   .   .   .   .   118   LYS   N     .   50917   1
      496   .   1   .   1   126   126   SER   H      H   1    8.85    0.02   .   1   .   .   .   .   .   119   SER   H     .   50917   1
      497   .   1   .   1   126   126   SER   HA     H   1    4.28    0.02   .   1   .   .   .   .   .   119   SER   HA    .   50917   1
      498   .   1   .   1   126   126   SER   CA     C   13   60.3    0.3    .   1   .   .   .   .   .   119   SER   CA    .   50917   1
      499   .   1   .   1   126   126   SER   CB     C   13   63.3    0.3    .   1   .   .   .   .   .   119   SER   CB    .   50917   1
      500   .   1   .   1   126   126   SER   N      N   15   115.4   0.3    .   1   .   .   .   .   .   119   SER   N     .   50917   1
      501   .   1   .   1   127   127   VAL   H      H   1    7.89    0.02   .   1   .   .   .   .   .   120   VAL   H     .   50917   1
      502   .   1   .   1   127   127   VAL   HA     H   1    4.44    0.02   .   1   .   .   .   .   .   120   VAL   HA    .   50917   1
      503   .   1   .   1   127   127   VAL   C      C   13   174.2   0.3    .   1   .   .   .   .   .   120   VAL   C     .   50917   1
      504   .   1   .   1   127   127   VAL   CA     C   13   61.0    0.3    .   1   .   .   .   .   .   120   VAL   CA    .   50917   1
      505   .   1   .   1   127   127   VAL   CB     C   13   30.5    0.3    .   1   .   .   .   .   .   120   VAL   CB    .   50917   1
      506   .   1   .   1   127   127   VAL   N      N   15   124.4   0.3    .   1   .   .   .   .   .   120   VAL   N     .   50917   1
      507   .   1   .   1   128   128   LYS   H      H   1    8.66    0.02   .   1   .   .   .   .   .   121   LYS   H     .   50917   1
      508   .   1   .   1   128   128   LYS   HA     H   1    4.52    0.02   .   1   .   .   .   .   .   121   LYS   HA    .   50917   1
      509   .   1   .   1   128   128   LYS   C      C   13   175.2   0.3    .   1   .   .   .   .   .   121   LYS   C     .   50917   1
      510   .   1   .   1   128   128   LYS   CA     C   13   53.8    0.3    .   1   .   .   .   .   .   121   LYS   CA    .   50917   1
      511   .   1   .   1   128   128   LYS   CB     C   13   33.7    0.3    .   1   .   .   .   .   .   121   LYS   CB    .   50917   1
      512   .   1   .   1   128   128   LYS   N      N   15   124.6   0.3    .   1   .   .   .   .   .   121   LYS   N     .   50917   1
      513   .   1   .   1   129   129   ILE   H      H   1    8.25    0.02   .   1   .   .   .   .   .   122   ILE   H     .   50917   1
      514   .   1   .   1   129   129   ILE   HA     H   1    5.33    0.02   .   1   .   .   .   .   .   122   ILE   HA    .   50917   1
      515   .   1   .   1   129   129   ILE   C      C   13   177.0   0.3    .   1   .   .   .   .   .   122   ILE   C     .   50917   1
      516   .   1   .   1   129   129   ILE   CA     C   13   57.7    0.3    .   1   .   .   .   .   .   122   ILE   CA    .   50917   1
      517   .   1   .   1   129   129   ILE   N      N   15   120.3   0.3    .   1   .   .   .   .   .   122   ILE   N     .   50917   1
      518   .   1   .   1   130   130   GLU   H      H   1    9.29    0.02   .   1   .   .   .   .   .   123   GLU   H     .   50917   1
      519   .   1   .   1   130   130   GLU   HA     H   1    4.88    0.02   .   1   .   .   .   .   .   123   GLU   HA    .   50917   1
      520   .   1   .   1   130   130   GLU   HB3    H   1    1.84    0.02   .   1   .   .   .   .   .   123   GLU   HB3   .   50917   1
      521   .   1   .   1   130   130   GLU   C      C   13   174.2   0.3    .   1   .   .   .   .   .   123   GLU   C     .   50917   1
      522   .   1   .   1   130   130   GLU   CA     C   13   55.1    0.3    .   1   .   .   .   .   .   123   GLU   CA    .   50917   1
      523   .   1   .   1   130   130   GLU   CB     C   13   30.6    0.3    .   1   .   .   .   .   .   123   GLU   CB    .   50917   1
      524   .   1   .   1   130   130   GLU   N      N   15   126.7   0.3    .   1   .   .   .   .   .   123   GLU   N     .   50917   1
      525   .   1   .   1   131   131   GLU   H      H   1    8.75    0.02   .   1   .   .   .   .   .   124   GLU   H     .   50917   1
      526   .   1   .   1   131   131   GLU   HA     H   1    5.49    0.02   .   1   .   .   .   .   .   124   GLU   HA    .   50917   1
      527   .   1   .   1   131   131   GLU   C      C   13   176.0   0.3    .   1   .   .   .   .   .   124   GLU   C     .   50917   1
      528   .   1   .   1   131   131   GLU   CA     C   13   54.9    0.3    .   1   .   .   .   .   .   124   GLU   CA    .   50917   1
      529   .   1   .   1   131   131   GLU   CB     C   13   31.6    0.3    .   1   .   .   .   .   .   124   GLU   CB    .   50917   1
      530   .   1   .   1   131   131   GLU   N      N   15   121.6   0.3    .   1   .   .   .   .   .   124   GLU   N     .   50917   1
      531   .   1   .   1   132   132   ARG   H      H   1    9.17    0.02   .   1   .   .   .   .   .   125   ARG   H     .   50917   1
      532   .   1   .   1   132   132   ARG   HA     H   1    4.56    0.02   .   1   .   .   .   .   .   125   ARG   HA    .   50917   1
      533   .   1   .   1   132   132   ARG   HB3    H   1    2.08    0.02   .   1   .   .   .   .   .   125   ARG   HB3   .   50917   1
      534   .   1   .   1   132   132   ARG   HG2    H   1    1.62    0.02   .   1   .   .   .   .   .   125   ARG   HG2   .   50917   1
      535   .   1   .   1   132   132   ARG   C      C   13   174.3   0.3    .   1   .   .   .   .   .   125   ARG   C     .   50917   1
      536   .   1   .   1   132   132   ARG   CA     C   13   56.0    0.3    .   1   .   .   .   .   .   125   ARG   CA    .   50917   1
      537   .   1   .   1   132   132   ARG   CB     C   13   33.8    0.3    .   1   .   .   .   .   .   125   ARG   CB    .   50917   1
      538   .   1   .   1   132   132   ARG   CG     C   13   30.8    0.3    .   1   .   .   .   .   .   125   ARG   CG    .   50917   1
      539   .   1   .   1   132   132   ARG   N      N   15   123.7   0.3    .   1   .   .   .   .   .   125   ARG   N     .   50917   1
      540   .   1   .   1   134   134   GLY   H      H   1    8.49    0.02   .   1   .   .   .   .   .   127   GLY   H     .   50917   1
      541   .   1   .   1   134   134   GLY   HA2    H   1    4.70    0.02   .   1   .   .   .   .   .   127   GLY   HA2   .   50917   1
      542   .   1   .   1   134   134   GLY   C      C   13   173.2   0.3    .   1   .   .   .   .   .   127   GLY   C     .   50917   1
      543   .   1   .   1   134   134   GLY   CA     C   13   46.5    0.3    .   1   .   .   .   .   .   127   GLY   CA    .   50917   1
      544   .   1   .   1   134   134   GLY   N      N   15   106.8   0.3    .   1   .   .   .   .   .   127   GLY   N     .   50917   1
      545   .   1   .   1   135   135   ILE   H      H   1    7.59    0.02   .   1   .   .   .   .   .   128   ILE   H     .   50917   1
      546   .   1   .   1   135   135   ILE   HA     H   1    4.67    0.02   .   1   .   .   .   .   .   128   ILE   HA    .   50917   1
      547   .   1   .   1   135   135   ILE   C      C   13   174.2   0.3    .   1   .   .   .   .   .   128   ILE   C     .   50917   1
      548   .   1   .   1   135   135   ILE   CA     C   13   59.5    0.3    .   1   .   .   .   .   .   128   ILE   CA    .   50917   1
      549   .   1   .   1   135   135   ILE   CB     C   13   41.2    0.3    .   1   .   .   .   .   .   128   ILE   CB    .   50917   1
      550   .   1   .   1   135   135   ILE   N      N   15   114.2   0.3    .   1   .   .   .   .   .   128   ILE   N     .   50917   1
      551   .   1   .   1   136   136   THR   H      H   1    8.27    0.02   .   1   .   .   .   .   .   129   THR   H     .   50917   1
      552   .   1   .   1   136   136   THR   HA     H   1    4.99    0.02   .   1   .   .   .   .   .   129   THR   HA    .   50917   1
      553   .   1   .   1   136   136   THR   C      C   13   173.5   0.3    .   1   .   .   .   .   .   129   THR   C     .   50917   1
      554   .   1   .   1   136   136   THR   CA     C   13   61.2    0.3    .   1   .   .   .   .   .   129   THR   CA    .   50917   1
      555   .   1   .   1   136   136   THR   N      N   15   120.4   0.3    .   1   .   .   .   .   .   129   THR   N     .   50917   1
      556   .   1   .   1   137   137   VAL   H      H   1    8.59    0.02   .   1   .   .   .   .   .   130   VAL   H     .   50917   1
      557   .   1   .   1   137   137   VAL   HA     H   1    5.28    0.02   .   1   .   .   .   .   .   130   VAL   HA    .   50917   1
      558   .   1   .   1   137   137   VAL   C      C   13   174.2   0.3    .   1   .   .   .   .   .   130   VAL   C     .   50917   1
      559   .   1   .   1   137   137   VAL   CA     C   13   56.8    0.3    .   1   .   .   .   .   .   130   VAL   CA    .   50917   1
      560   .   1   .   1   137   137   VAL   CB     C   13   34.8    0.3    .   1   .   .   .   .   .   130   VAL   CB    .   50917   1
      561   .   1   .   1   137   137   VAL   N      N   15   117.5   0.3    .   1   .   .   .   .   .   130   VAL   N     .   50917   1
      562   .   1   .   1   138   138   TYR   H      H   1    8.87    0.02   .   1   .   .   .   .   .   131   TYR   H     .   50917   1
      563   .   1   .   1   138   138   TYR   HA     H   1    4.99    0.02   .   1   .   .   .   .   .   131   TYR   HA    .   50917   1
      564   .   1   .   1   138   138   TYR   C      C   13   174.4   0.3    .   1   .   .   .   .   .   131   TYR   C     .   50917   1
      565   .   1   .   1   138   138   TYR   CA     C   13   57.0    0.3    .   1   .   .   .   .   .   131   TYR   CA    .   50917   1
      566   .   1   .   1   138   138   TYR   CB     C   13   39.7    0.3    .   1   .   .   .   .   .   131   TYR   CB    .   50917   1
      567   .   1   .   1   138   138   TYR   N      N   15   118.5   0.3    .   1   .   .   .   .   .   131   TYR   N     .   50917   1
      568   .   1   .   1   139   139   SER   H      H   1    9.30    0.02   .   1   .   .   .   .   .   132   SER   H     .   50917   1
      569   .   1   .   1   139   139   SER   HA     H   1    6.09    0.02   .   1   .   .   .   .   .   132   SER   HA    .   50917   1
      570   .   1   .   1   139   139   SER   CA     C   13   55.9    0.3    .   1   .   .   .   .   .   132   SER   CA    .   50917   1
      571   .   1   .   1   139   139   SER   CB     C   13   65.0    0.3    .   1   .   .   .   .   .   132   SER   CB    .   50917   1
      572   .   1   .   1   139   139   SER   N      N   15   116.1   0.3    .   1   .   .   .   .   .   132   SER   N     .   50917   1
      573   .   1   .   1   140   140   MET   H      H   1    8.66    0.02   .   1   .   .   .   .   .   133   MET   H     .   50917   1
      574   .   1   .   1   140   140   MET   HA     H   1    5.00    0.02   .   1   .   .   .   .   .   133   MET   HA    .   50917   1
      575   .   1   .   1   140   140   MET   C      C   13   173.9   0.3    .   1   .   .   .   .   .   133   MET   C     .   50917   1
      576   .   1   .   1   140   140   MET   CA     C   13   54.7    0.3    .   1   .   .   .   .   .   133   MET   CA    .   50917   1
      577   .   1   .   1   140   140   MET   CB     C   13   37.7    0.3    .   1   .   .   .   .   .   133   MET   CB    .   50917   1
      578   .   1   .   1   140   140   MET   N      N   15   127.2   0.3    .   1   .   .   .   .   .   133   MET   N     .   50917   1
      579   .   1   .   1   141   141   GLN   H      H   1    8.94    0.02   .   1   .   .   .   .   .   134   GLN   H     .   50917   1
      580   .   1   .   1   141   141   GLN   C      C   13   175.0   0.3    .   1   .   .   .   .   .   134   GLN   C     .   50917   1
      581   .   1   .   1   141   141   GLN   CA     C   13   54.5    0.3    .   1   .   .   .   .   .   134   GLN   CA    .   50917   1
      582   .   1   .   1   141   141   GLN   CB     C   13   31.2    0.3    .   1   .   .   .   .   .   134   GLN   CB    .   50917   1
      583   .   1   .   1   141   141   GLN   N      N   15   127.1   0.3    .   1   .   .   .   .   .   134   GLN   N     .   50917   1
      584   .   1   .   1   142   142   PHE   H      H   1    9.13    0.02   .   1   .   .   .   .   .   135   PHE   H     .   50917   1
      585   .   1   .   1   142   142   PHE   HA     H   1    5.00    0.02   .   1   .   .   .   .   .   135   PHE   HA    .   50917   1
      586   .   1   .   1   142   142   PHE   C      C   13   174.3   0.3    .   1   .   .   .   .   .   135   PHE   C     .   50917   1
      587   .   1   .   1   142   142   PHE   CA     C   13   56.7    0.3    .   1   .   .   .   .   .   135   PHE   CA    .   50917   1
      588   .   1   .   1   142   142   PHE   CB     C   13   40.3    0.3    .   1   .   .   .   .   .   135   PHE   CB    .   50917   1
      589   .   1   .   1   142   142   PHE   N      N   15   120.8   0.3    .   1   .   .   .   .   .   135   PHE   N     .   50917   1
      590   .   1   .   1   143   143   GLY   H      H   1    8.73    0.02   .   1   .   .   .   .   .   136   GLY   H     .   50917   1
      591   .   1   .   1   143   143   GLY   CA     C   13   44.0    0.3    .   1   .   .   .   .   .   136   GLY   CA    .   50917   1
      592   .   1   .   1   143   143   GLY   N      N   15   110.0   0.3    .   1   .   .   .   .   .   136   GLY   N     .   50917   1
      593   .   1   .   1   144   144   GLY   H      H   1    7.50    0.02   .   1   .   .   .   .   .   137   GLY   H     .   50917   1
      594   .   1   .   1   144   144   GLY   CA     C   13   44.3    0.3    .   1   .   .   .   .   .   137   GLY   CA    .   50917   1
      595   .   1   .   1   144   144   GLY   N      N   15   104.2   0.3    .   1   .   .   .   .   .   137   GLY   N     .   50917   1
      596   .   1   .   1   145   145   TYR   H      H   1    8.53    0.02   .   1   .   .   .   .   .   138   TYR   H     .   50917   1
      597   .   1   .   1   145   145   TYR   CA     C   13   57.4    0.3    .   1   .   .   .   .   .   138   TYR   CA    .   50917   1
      598   .   1   .   1   145   145   TYR   CB     C   13   36.7    0.3    .   1   .   .   .   .   .   138   TYR   CB    .   50917   1
      599   .   1   .   1   145   145   TYR   N      N   15   120.7   0.3    .   1   .   .   .   .   .   138   TYR   N     .   50917   1
      600   .   1   .   1   146   146   ALA   H      H   1    8.29    0.02   .   1   .   .   .   .   .   139   ALA   H     .   50917   1
      601   .   1   .   1   146   146   ALA   C      C   13   176.1   0.3    .   1   .   .   .   .   .   139   ALA   C     .   50917   1
      602   .   1   .   1   146   146   ALA   CA     C   13   52.3    0.3    .   1   .   .   .   .   .   139   ALA   CA    .   50917   1
      603   .   1   .   1   146   146   ALA   CB     C   13   18.8    0.3    .   1   .   .   .   .   .   139   ALA   CB    .   50917   1
      604   .   1   .   1   146   146   ALA   N      N   15   130.2   0.3    .   1   .   .   .   .   .   139   ALA   N     .   50917   1
      605   .   1   .   1   147   147   LYS   H      H   1    9.41    0.02   .   1   .   .   .   .   .   140   LYS   H     .   50917   1
      606   .   1   .   1   147   147   LYS   HA     H   1    4.84    0.02   .   1   .   .   .   .   .   140   LYS   HA    .   50917   1
      607   .   1   .   1   147   147   LYS   C      C   13   177.4   0.3    .   1   .   .   .   .   .   140   LYS   C     .   50917   1
      608   .   1   .   1   147   147   LYS   CA     C   13   54.1    0.3    .   1   .   .   .   .   .   140   LYS   CA    .   50917   1
      609   .   1   .   1   147   147   LYS   CB     C   13   34.5    0.3    .   1   .   .   .   .   .   140   LYS   CB    .   50917   1
      610   .   1   .   1   147   147   LYS   N      N   15   123.5   0.3    .   1   .   .   .   .   .   140   LYS   N     .   50917   1
      611   .   1   .   1   148   148   GLU   H      H   1    10.60   0.02   .   1   .   .   .   .   .   141   GLU   H     .   50917   1
      612   .   1   .   1   148   148   GLU   C      C   13   177.1   0.3    .   1   .   .   .   .   .   141   GLU   C     .   50917   1
      613   .   1   .   1   148   148   GLU   CA     C   13   62.0    0.3    .   1   .   .   .   .   .   141   GLU   CA    .   50917   1
      614   .   1   .   1   148   148   GLU   CB     C   13   28.9    0.3    .   1   .   .   .   .   .   141   GLU   CB    .   50917   1
      615   .   1   .   1   148   148   GLU   N      N   15   125.4   0.3    .   1   .   .   .   .   .   141   GLU   N     .   50917   1
      616   .   1   .   1   149   149   ALA   H      H   1    8.55    0.02   .   1   .   .   .   .   .   142   ALA   H     .   50917   1
      617   .   1   .   1   149   149   ALA   C      C   13   181.0   0.3    .   1   .   .   .   .   .   142   ALA   C     .   50917   1
      618   .   1   .   1   149   149   ALA   CA     C   13   55.1    0.3    .   1   .   .   .   .   .   142   ALA   CA    .   50917   1
      619   .   1   .   1   149   149   ALA   CB     C   13   17.9    0.3    .   1   .   .   .   .   .   142   ALA   CB    .   50917   1
      620   .   1   .   1   149   149   ALA   N      N   15   115.4   0.3    .   1   .   .   .   .   .   142   ALA   N     .   50917   1
      621   .   1   .   1   150   150   ASP   H      H   1    7.76    0.02   .   1   .   .   .   .   .   143   ASP   H     .   50917   1
      622   .   1   .   1   150   150   ASP   HA     H   1    4.43    0.02   .   1   .   .   .   .   .   143   ASP   HA    .   50917   1
      623   .   1   .   1   150   150   ASP   C      C   13   177.5   0.3    .   1   .   .   .   .   .   143   ASP   C     .   50917   1
      624   .   1   .   1   150   150   ASP   CA     C   13   57.1    0.3    .   1   .   .   .   .   .   143   ASP   CA    .   50917   1
      625   .   1   .   1   150   150   ASP   CB     C   13   41.0    0.3    .   1   .   .   .   .   .   143   ASP   CB    .   50917   1
      626   .   1   .   1   150   150   ASP   N      N   15   116.7   0.3    .   1   .   .   .   .   .   143   ASP   N     .   50917   1
      627   .   1   .   1   151   151   TYR   H      H   1    7.95    0.02   .   1   .   .   .   .   .   144   TYR   H     .   50917   1
      628   .   1   .   1   151   151   TYR   C      C   13   178.5   0.3    .   1   .   .   .   .   .   144   TYR   C     .   50917   1
      629   .   1   .   1   151   151   TYR   CA     C   13   62.0    0.3    .   1   .   .   .   .   .   144   TYR   CA    .   50917   1
      630   .   1   .   1   151   151   TYR   N      N   15   118.7   0.3    .   1   .   .   .   .   .   144   TYR   N     .   50917   1
      631   .   1   .   1   152   152   VAL   H      H   1    8.10    0.02   .   1   .   .   .   .   .   145   VAL   H     .   50917   1
      632   .   1   .   1   152   152   VAL   HA     H   1    3.83    0.02   .   1   .   .   .   .   .   145   VAL   HA    .   50917   1
      633   .   1   .   1   152   152   VAL   C      C   13   179.0   0.3    .   1   .   .   .   .   .   145   VAL   C     .   50917   1
      634   .   1   .   1   152   152   VAL   CA     C   13   66.2    0.3    .   1   .   .   .   .   .   145   VAL   CA    .   50917   1
      635   .   1   .   1   152   152   VAL   CB     C   13   32.0    0.3    .   1   .   .   .   .   .   145   VAL   CB    .   50917   1
      636   .   1   .   1   152   152   VAL   N      N   15   118.0   0.3    .   1   .   .   .   .   .   145   VAL   N     .   50917   1
      637   .   1   .   1   153   153   ALA   H      H   1    8.00    0.02   .   1   .   .   .   .   .   146   ALA   H     .   50917   1
      638   .   1   .   1   153   153   ALA   C      C   13   181.6   0.3    .   1   .   .   .   .   .   146   ALA   C     .   50917   1
      639   .   1   .   1   153   153   ALA   CA     C   13   55.4    0.3    .   1   .   .   .   .   .   146   ALA   CA    .   50917   1
      640   .   1   .   1   153   153   ALA   CB     C   13   17.8    0.3    .   1   .   .   .   .   .   146   ALA   CB    .   50917   1
      641   .   1   .   1   153   153   ALA   N      N   15   123.3   0.3    .   1   .   .   .   .   .   146   ALA   N     .   50917   1
      642   .   1   .   1   154   154   GLN   H      H   1    8.71    0.02   .   1   .   .   .   .   .   147   GLN   H     .   50917   1
      643   .   1   .   1   154   154   GLN   HB3    H   1    1.39    0.02   .   1   .   .   .   .   .   147   GLN   HB3   .   50917   1
      644   .   1   .   1   154   154   GLN   C      C   13   178.3   0.3    .   1   .   .   .   .   .   147   GLN   C     .   50917   1
      645   .   1   .   1   154   154   GLN   CA     C   13   57.7    0.3    .   1   .   .   .   .   .   147   GLN   CA    .   50917   1
      646   .   1   .   1   154   154   GLN   CB     C   13   25.8    0.3    .   1   .   .   .   .   .   147   GLN   CB    .   50917   1
      647   .   1   .   1   154   154   GLN   N      N   15   117.4   0.3    .   1   .   .   .   .   .   147   GLN   N     .   50917   1
      648   .   1   .   1   155   155   ALA   H      H   1    7.85    0.02   .   1   .   .   .   .   .   148   ALA   H     .   50917   1
      649   .   1   .   1   155   155   ALA   C      C   13   179.3   0.3    .   1   .   .   .   .   .   148   ALA   C     .   50917   1
      650   .   1   .   1   155   155   ALA   CA     C   13   55.8    0.3    .   1   .   .   .   .   .   148   ALA   CA    .   50917   1
      651   .   1   .   1   155   155   ALA   CB     C   13   16.4    0.3    .   1   .   .   .   .   .   148   ALA   CB    .   50917   1
      652   .   1   .   1   155   155   ALA   N      N   15   121.7   0.3    .   1   .   .   .   .   .   148   ALA   N     .   50917   1
      653   .   1   .   1   156   156   THR   H      H   1    7.76    0.02   .   1   .   .   .   .   .   149   THR   H     .   50917   1
      654   .   1   .   1   156   156   THR   C      C   13   176.2   0.3    .   1   .   .   .   .   .   149   THR   C     .   50917   1
      655   .   1   .   1   156   156   THR   CA     C   13   66.7    0.3    .   1   .   .   .   .   .   149   THR   CA    .   50917   1
      656   .   1   .   1   156   156   THR   CB     C   13   68.8    0.3    .   1   .   .   .   .   .   149   THR   CB    .   50917   1
      657   .   1   .   1   156   156   THR   N      N   15   114.3   0.3    .   1   .   .   .   .   .   149   THR   N     .   50917   1
      658   .   1   .   1   157   157   ARG   H      H   1    7.29    0.02   .   1   .   .   .   .   .   150   ARG   H     .   50917   1
      659   .   1   .   1   157   157   ARG   C      C   13   178.7   0.3    .   1   .   .   .   .   .   150   ARG   C     .   50917   1
      660   .   1   .   1   157   157   ARG   CA     C   13   59.3    0.3    .   1   .   .   .   .   .   150   ARG   CA    .   50917   1
      661   .   1   .   1   157   157   ARG   CB     C   13   29.1    0.3    .   1   .   .   .   .   .   150   ARG   CB    .   50917   1
      662   .   1   .   1   157   157   ARG   N      N   15   121.7   0.3    .   1   .   .   .   .   .   150   ARG   N     .   50917   1
      663   .   1   .   1   158   158   LEU   H      H   1    7.70    0.02   .   1   .   .   .   .   .   151   LEU   H     .   50917   1
      664   .   1   .   1   158   158   LEU   HA     H   1    4.40    0.02   .   1   .   .   .   .   .   151   LEU   HA    .   50917   1
      665   .   1   .   1   158   158   LEU   C      C   13   177.7   0.3    .   1   .   .   .   .   .   151   LEU   C     .   50917   1
      666   .   1   .   1   158   158   LEU   CA     C   13   57.8    0.3    .   1   .   .   .   .   .   151   LEU   CA    .   50917   1
      667   .   1   .   1   158   158   LEU   CB     C   13   39.4    0.3    .   1   .   .   .   .   .   151   LEU   CB    .   50917   1
      668   .   1   .   1   158   158   LEU   N      N   15   120.9   0.3    .   1   .   .   .   .   .   151   LEU   N     .   50917   1
      669   .   1   .   1   159   159   ARG   H      H   1    8.36    0.02   .   1   .   .   .   .   .   152   ARG   H     .   50917   1
      670   .   1   .   1   159   159   ARG   C      C   13   179.6   0.3    .   1   .   .   .   .   .   152   ARG   C     .   50917   1
      671   .   1   .   1   159   159   ARG   CA     C   13   60.8    0.3    .   1   .   .   .   .   .   152   ARG   CA    .   50917   1
      672   .   1   .   1   159   159   ARG   CB     C   13   29.6    0.3    .   1   .   .   .   .   .   152   ARG   CB    .   50917   1
      673   .   1   .   1   159   159   ARG   N      N   15   116.7   0.3    .   1   .   .   .   .   .   152   ARG   N     .   50917   1
      674   .   1   .   1   160   160   ALA   H      H   1    7.66    0.02   .   1   .   .   .   .   .   153   ALA   H     .   50917   1
      675   .   1   .   1   160   160   ALA   HA     H   1    4.09    0.02   .   1   .   .   .   .   .   153   ALA   HA    .   50917   1
      676   .   1   .   1   160   160   ALA   C      C   13   180.0   0.3    .   1   .   .   .   .   .   153   ALA   C     .   50917   1
      677   .   1   .   1   160   160   ALA   CA     C   13   54.8    0.3    .   1   .   .   .   .   .   153   ALA   CA    .   50917   1
      678   .   1   .   1   160   160   ALA   CB     C   13   16.9    0.3    .   1   .   .   .   .   .   153   ALA   CB    .   50917   1
      679   .   1   .   1   160   160   ALA   N      N   15   119.7   0.3    .   1   .   .   .   .   .   153   ALA   N     .   50917   1
      680   .   1   .   1   161   161   ALA   H      H   1    7.42    0.02   .   1   .   .   .   .   .   154   ALA   H     .   50917   1
      681   .   1   .   1   161   161   ALA   HA     H   1    4.04    0.02   .   1   .   .   .   .   .   154   ALA   HA    .   50917   1
      682   .   1   .   1   161   161   ALA   C      C   13   178.2   0.3    .   1   .   .   .   .   .   154   ALA   C     .   50917   1
      683   .   1   .   1   161   161   ALA   CA     C   13   54.1    0.3    .   1   .   .   .   .   .   154   ALA   CA    .   50917   1
      684   .   1   .   1   161   161   ALA   CB     C   13   17.6    0.3    .   1   .   .   .   .   .   154   ALA   CB    .   50917   1
      685   .   1   .   1   161   161   ALA   N      N   15   120.2   0.3    .   1   .   .   .   .   .   154   ALA   N     .   50917   1
      686   .   1   .   1   162   162   LEU   H      H   1    7.21    0.02   .   1   .   .   .   .   .   155   LEU   H     .   50917   1
      687   .   1   .   1   162   162   LEU   HA     H   1    3.81    0.02   .   1   .   .   .   .   .   155   LEU   HA    .   50917   1
      688   .   1   .   1   162   162   LEU   C      C   13   177.2   0.3    .   1   .   .   .   .   .   155   LEU   C     .   50917   1
      689   .   1   .   1   162   162   LEU   CA     C   13   54.5    0.3    .   1   .   .   .   .   .   155   LEU   CA    .   50917   1
      690   .   1   .   1   162   162   LEU   CB     C   13   41.3    0.3    .   1   .   .   .   .   .   155   LEU   CB    .   50917   1
      691   .   1   .   1   162   162   LEU   N      N   15   114.7   0.3    .   1   .   .   .   .   .   155   LEU   N     .   50917   1
      692   .   1   .   1   163   163   GLU   H      H   1    7.24    0.02   .   1   .   .   .   .   .   156   GLU   H     .   50917   1
      693   .   1   .   1   163   163   GLU   C      C   13   177.7   0.3    .   1   .   .   .   .   .   156   GLU   C     .   50917   1
      694   .   1   .   1   163   163   GLU   CA     C   13   58.3    0.3    .   1   .   .   .   .   .   156   GLU   CA    .   50917   1
      695   .   1   .   1   163   163   GLU   CB     C   13   28.5    0.3    .   1   .   .   .   .   .   156   GLU   CB    .   50917   1
      696   .   1   .   1   163   163   GLU   N      N   15   121.6   0.3    .   1   .   .   .   .   .   156   GLU   N     .   50917   1
      697   .   1   .   1   165   165   THR   H      H   1    8.18    0.02   .   1   .   .   .   .   .   158   THR   H     .   50917   1
      698   .   1   .   1   165   165   THR   HA     H   1    4.37    0.02   .   1   .   .   .   .   .   158   THR   HA    .   50917   1
      699   .   1   .   1   165   165   THR   C      C   13   173.1   0.3    .   1   .   .   .   .   .   158   THR   C     .   50917   1
      700   .   1   .   1   165   165   THR   CA     C   13   63.1    0.3    .   1   .   .   .   .   .   158   THR   CA    .   50917   1
      701   .   1   .   1   165   165   THR   CB     C   13   70.2    0.3    .   1   .   .   .   .   .   158   THR   CB    .   50917   1
      702   .   1   .   1   165   165   THR   N      N   15   114.1   0.3    .   1   .   .   .   .   .   158   THR   N     .   50917   1
      703   .   1   .   1   166   166   ALA   H      H   1    7.81    0.02   .   1   .   .   .   .   .   159   ALA   H     .   50917   1
      704   .   1   .   1   166   166   ALA   HA     H   1    4.64    0.02   .   1   .   .   .   .   .   159   ALA   HA    .   50917   1
      705   .   1   .   1   166   166   ALA   HB1    H   1    0.95    0.02   .   1   .   .   .   .   .   159   ALA   HB    .   50917   1
      706   .   1   .   1   166   166   ALA   HB2    H   1    0.95    0.02   .   1   .   .   .   .   .   159   ALA   HB    .   50917   1
      707   .   1   .   1   166   166   ALA   HB3    H   1    0.95    0.02   .   1   .   .   .   .   .   159   ALA   HB    .   50917   1
      708   .   1   .   1   166   166   ALA   C      C   13   175.5   0.3    .   1   .   .   .   .   .   159   ALA   C     .   50917   1
      709   .   1   .   1   166   166   ALA   CA     C   13   51.4    0.3    .   1   .   .   .   .   .   159   ALA   CA    .   50917   1
      710   .   1   .   1   166   166   ALA   CB     C   13   22.4    0.3    .   1   .   .   .   .   .   159   ALA   CB    .   50917   1
      711   .   1   .   1   166   166   ALA   N      N   15   124.0   0.3    .   1   .   .   .   .   .   159   ALA   N     .   50917   1
      712   .   1   .   1   167   167   THR   H      H   1    8.33    0.02   .   1   .   .   .   .   .   160   THR   H     .   50917   1
      713   .   1   .   1   167   167   THR   HA     H   1    4.30    0.02   .   1   .   .   .   .   .   160   THR   HA    .   50917   1
      714   .   1   .   1   167   167   THR   C      C   13   173.2   0.3    .   1   .   .   .   .   .   160   THR   C     .   50917   1
      715   .   1   .   1   167   167   THR   CA     C   13   60.1    0.3    .   1   .   .   .   .   .   160   THR   CA    .   50917   1
      716   .   1   .   1   167   167   THR   CB     C   13   70.2    0.3    .   1   .   .   .   .   .   160   THR   CB    .   50917   1
      717   .   1   .   1   167   167   THR   N      N   15   111.6   0.3    .   1   .   .   .   .   .   160   THR   N     .   50917   1
      718   .   1   .   1   168   168   TYR   H      H   1    7.15    0.02   .   1   .   .   .   .   .   161   TYR   H     .   50917   1
      719   .   1   .   1   168   168   TYR   HA     H   1    4.78    0.02   .   1   .   .   .   .   .   161   TYR   HA    .   50917   1
      720   .   1   .   1   168   168   TYR   C      C   13   170.9   0.3    .   1   .   .   .   .   .   161   TYR   C     .   50917   1
      721   .   1   .   1   168   168   TYR   CA     C   13   52.5    0.3    .   1   .   .   .   .   .   161   TYR   CA    .   50917   1
      722   .   1   .   1   168   168   TYR   CB     C   13   40.3    0.3    .   1   .   .   .   .   .   161   TYR   CB    .   50917   1
      723   .   1   .   1   168   168   TYR   N      N   15   117.3   0.3    .   1   .   .   .   .   .   161   TYR   N     .   50917   1
      724   .   1   .   1   171   171   ASP   H      H   1    9.50    0.02   .   1   .   .   .   .   .   164   ASP   H     .   50917   1
      725   .   1   .   1   171   171   ASP   HA     H   1    4.66    0.02   .   1   .   .   .   .   .   164   ASP   HA    .   50917   1
      726   .   1   .   1   171   171   ASP   C      C   13   174.5   0.3    .   1   .   .   .   .   .   164   ASP   C     .   50917   1
      727   .   1   .   1   171   171   ASP   CA     C   13   53.6    0.3    .   1   .   .   .   .   .   164   ASP   CA    .   50917   1
      728   .   1   .   1   171   171   ASP   CB     C   13   39.5    0.3    .   1   .   .   .   .   .   164   ASP   CB    .   50917   1
      729   .   1   .   1   171   171   ASP   N      N   15   115.2   0.3    .   1   .   .   .   .   .   164   ASP   N     .   50917   1
      730   .   1   .   1   172   172   ILE   H      H   1    7.19    0.02   .   1   .   .   .   .   .   165   ILE   H     .   50917   1
      731   .   1   .   1   172   172   ILE   HA     H   1    4.69    0.02   .   1   .   .   .   .   .   165   ILE   HA    .   50917   1
      732   .   1   .   1   172   172   ILE   C      C   13   172.8   0.3    .   1   .   .   .   .   .   165   ILE   C     .   50917   1
      733   .   1   .   1   172   172   ILE   CA     C   13   59.4    0.3    .   1   .   .   .   .   .   165   ILE   CA    .   50917   1
      734   .   1   .   1   172   172   ILE   CB     C   13   30.3    0.3    .   1   .   .   .   .   .   165   ILE   CB    .   50917   1
      735   .   1   .   1   172   172   ILE   N      N   15   118.4   0.3    .   1   .   .   .   .   .   165   ILE   N     .   50917   1
      736   .   1   .   1   173   173   TYR   H      H   1    7.90    0.02   .   1   .   .   .   .   .   166   TYR   H     .   50917   1
      737   .   1   .   1   173   173   TYR   HA     H   1    4.31    0.02   .   1   .   .   .   .   .   166   TYR   HA    .   50917   1
      738   .   1   .   1   173   173   TYR   C      C   13   171.5   0.3    .   1   .   .   .   .   .   166   TYR   C     .   50917   1
      739   .   1   .   1   173   173   TYR   CA     C   13   56.9    0.3    .   1   .   .   .   .   .   166   TYR   CA    .   50917   1
      740   .   1   .   1   173   173   TYR   CB     C   13   38.6    0.3    .   1   .   .   .   .   .   166   TYR   CB    .   50917   1
      741   .   1   .   1   173   173   TYR   N      N   15   119.1   0.3    .   1   .   .   .   .   .   166   TYR   N     .   50917   1
      742   .   1   .   1   174   174   PHE   H      H   1    9.06    0.02   .   1   .   .   .   .   .   167   PHE   H     .   50917   1
      743   .   1   .   1   174   174   PHE   HA     H   1    5.74    0.02   .   1   .   .   .   .   .   167   PHE   HA    .   50917   1
      744   .   1   .   1   174   174   PHE   CA     C   13   55.1    0.3    .   1   .   .   .   .   .   167   PHE   CA    .   50917   1
      745   .   1   .   1   174   174   PHE   CB     C   13   41.5    0.3    .   1   .   .   .   .   .   167   PHE   CB    .   50917   1
      746   .   1   .   1   174   174   PHE   N      N   15   113.3   0.3    .   1   .   .   .   .   .   167   PHE   N     .   50917   1
      747   .   1   .   1   175   175   CYS   H      H   1    8.59    0.02   .   1   .   .   .   .   .   168   CYS   H     .   50917   1
      748   .   1   .   1   175   175   CYS   HA     H   1    5.06    0.02   .   1   .   .   .   .   .   168   CYS   HA    .   50917   1
      749   .   1   .   1   175   175   CYS   C      C   13   173.5   0.3    .   1   .   .   .   .   .   168   CYS   C     .   50917   1
      750   .   1   .   1   175   175   CYS   CA     C   13   55.5    0.3    .   1   .   .   .   .   .   168   CYS   CA    .   50917   1
      751   .   1   .   1   175   175   CYS   N      N   15   119.2   0.3    .   1   .   .   .   .   .   168   CYS   N     .   50917   1
      752   .   1   .   1   176   176   THR   H      H   1    8.99    0.02   .   1   .   .   .   .   .   169   THR   H     .   50917   1
      753   .   1   .   1   176   176   THR   CA     C   13   58.4    0.3    .   1   .   .   .   .   .   169   THR   CA    .   50917   1
      754   .   1   .   1   176   176   THR   CB     C   13   70.1    0.3    .   1   .   .   .   .   .   169   THR   CB    .   50917   1
      755   .   1   .   1   176   176   THR   N      N   15   111.4   0.3    .   1   .   .   .   .   .   169   THR   N     .   50917   1
      756   .   1   .   1   178   178   TYR   H      H   1    7.92    0.02   .   1   .   .   .   .   .   171   TYR   H     .   50917   1
      757   .   1   .   1   178   178   TYR   HA     H   1    4.21    0.02   .   1   .   .   .   .   .   171   TYR   HA    .   50917   1
      758   .   1   .   1   178   178   TYR   C      C   13   177.0   0.3    .   1   .   .   .   .   .   171   TYR   C     .   50917   1
      759   .   1   .   1   178   178   TYR   CA     C   13   61.4    0.3    .   1   .   .   .   .   .   171   TYR   CA    .   50917   1
      760   .   1   .   1   178   178   TYR   CB     C   13   37.8    0.3    .   1   .   .   .   .   .   171   TYR   CB    .   50917   1
      761   .   1   .   1   178   178   TYR   N      N   15   119.9   0.3    .   1   .   .   .   .   .   171   TYR   N     .   50917   1
      762   .   1   .   1   185   185   TYR   H      H   1    7.14    0.02   .   1   .   .   .   .   .   178   TYR   H     .   50917   1
      763   .   1   .   1   185   185   TYR   C      C   13   175.2   0.3    .   1   .   .   .   .   .   178   TYR   C     .   50917   1
      764   .   1   .   1   185   185   TYR   CA     C   13   55.7    0.3    .   1   .   .   .   .   .   178   TYR   CA    .   50917   1
      765   .   1   .   1   185   185   TYR   CB     C   13   39.8    0.3    .   1   .   .   .   .   .   178   TYR   CB    .   50917   1
      766   .   1   .   1   185   185   TYR   N      N   15   115.8   0.3    .   1   .   .   .   .   .   178   TYR   N     .   50917   1
      767   .   1   .   1   188   188   ARG   H      H   1    9.40    0.02   .   1   .   .   .   .   .   181   ARG   H     .   50917   1
      768   .   1   .   1   188   188   ARG   CA     C   13   55.9    0.3    .   1   .   .   .   .   .   181   ARG   CA    .   50917   1
      769   .   1   .   1   188   188   ARG   CB     C   13   33.6    0.3    .   1   .   .   .   .   .   181   ARG   CB    .   50917   1
      770   .   1   .   1   188   188   ARG   N      N   15   121.5   0.3    .   1   .   .   .   .   .   181   ARG   N     .   50917   1
      771   .   1   .   1   189   189   ASN   H      H   1    8.22    0.02   .   1   .   .   .   .   .   182   ASN   H     .   50917   1
      772   .   1   .   1   189   189   ASN   HA     H   1    5.42    0.02   .   1   .   .   .   .   .   182   ASN   HA    .   50917   1
      773   .   1   .   1   189   189   ASN   C      C   13   175.9   0.3    .   1   .   .   .   .   .   182   ASN   C     .   50917   1
      774   .   1   .   1   189   189   ASN   CA     C   13   50.4    0.3    .   1   .   .   .   .   .   182   ASN   CA    .   50917   1
      775   .   1   .   1   189   189   ASN   N      N   15   121.4   0.3    .   1   .   .   .   .   .   182   ASN   N     .   50917   1
      776   .   1   .   1   190   190   GLU   H      H   1    8.19    0.02   .   1   .   .   .   .   .   183   GLU   H     .   50917   1
      777   .   1   .   1   190   190   GLU   HA     H   1    5.81    0.02   .   1   .   .   .   .   .   183   GLU   HA    .   50917   1
      778   .   1   .   1   190   190   GLU   C      C   13   176.3   0.3    .   1   .   .   .   .   .   183   GLU   C     .   50917   1
      779   .   1   .   1   190   190   GLU   CA     C   13   54.6    0.3    .   1   .   .   .   .   .   183   GLU   CA    .   50917   1
      780   .   1   .   1   190   190   GLU   CB     C   13   32.0    0.3    .   1   .   .   .   .   .   183   GLU   CB    .   50917   1
      781   .   1   .   1   190   190   GLU   N      N   15   116.0   0.3    .   1   .   .   .   .   .   183   GLU   N     .   50917   1
      782   .   1   .   1   191   191   ILE   H      H   1    8.38    0.02   .   1   .   .   .   .   .   184   ILE   H     .   50917   1
      783   .   1   .   1   191   191   ILE   HA     H   1    4.85    0.02   .   1   .   .   .   .   .   184   ILE   HA    .   50917   1
      784   .   1   .   1   191   191   ILE   C      C   13   174.5   0.3    .   1   .   .   .   .   .   184   ILE   C     .   50917   1
      785   .   1   .   1   191   191   ILE   CA     C   13   58.2    0.3    .   1   .   .   .   .   .   184   ILE   CA    .   50917   1
      786   .   1   .   1   191   191   ILE   CB     C   13   37.7    0.3    .   1   .   .   .   .   .   184   ILE   CB    .   50917   1
      787   .   1   .   1   191   191   ILE   N      N   15   118.4   0.3    .   1   .   .   .   .   .   184   ILE   N     .   50917   1
      788   .   1   .   1   192   192   TRP   H      H   1    9.49    0.02   .   1   .   .   .   .   .   185   TRP   H     .   50917   1
      789   .   1   .   1   192   192   TRP   HA     H   1    5.79    0.02   .   1   .   .   .   .   .   185   TRP   HA    .   50917   1
      790   .   1   .   1   192   192   TRP   C      C   13   176.0   0.3    .   1   .   .   .   .   .   185   TRP   C     .   50917   1
      791   .   1   .   1   192   192   TRP   CA     C   13   53.1    0.3    .   1   .   .   .   .   .   185   TRP   CA    .   50917   1
      792   .   1   .   1   192   192   TRP   CB     C   13   32.0    0.3    .   1   .   .   .   .   .   185   TRP   CB    .   50917   1
      793   .   1   .   1   192   192   TRP   N      N   15   125.1   0.3    .   1   .   .   .   .   .   185   TRP   N     .   50917   1
      794   .   1   .   1   193   193   LEU   H      H   1    8.89    0.02   .   1   .   .   .   .   .   186   LEU   H     .   50917   1
      795   .   1   .   1   193   193   LEU   C      C   13   177.1   0.3    .   1   .   .   .   .   .   186   LEU   C     .   50917   1
      796   .   1   .   1   193   193   LEU   CA     C   13   53.2    0.3    .   1   .   .   .   .   .   186   LEU   CA    .   50917   1
      797   .   1   .   1   193   193   LEU   CB     C   13   41.8    0.3    .   1   .   .   .   .   .   186   LEU   CB    .   50917   1
      798   .   1   .   1   193   193   LEU   N      N   15   122.0   0.3    .   1   .   .   .   .   .   186   LEU   N     .   50917   1
      799   .   1   .   1   194   194   LEU   H      H   1    9.99    0.02   .   1   .   .   .   .   .   187   LEU   H     .   50917   1
      800   .   1   .   1   194   194   LEU   HA     H   1    4.86    0.02   .   1   .   .   .   .   .   187   LEU   HA    .   50917   1
      801   .   1   .   1   194   194   LEU   C      C   13   175.2   0.3    .   1   .   .   .   .   .   187   LEU   C     .   50917   1
      802   .   1   .   1   194   194   LEU   CA     C   13   55.2    0.3    .   1   .   .   .   .   .   187   LEU   CA    .   50917   1
      803   .   1   .   1   194   194   LEU   CB     C   13   42.3    0.3    .   1   .   .   .   .   .   187   LEU   CB    .   50917   1
      804   .   1   .   1   194   194   LEU   N      N   15   125.8   0.3    .   1   .   .   .   .   .   187   LEU   N     .   50917   1
      805   .   1   .   1   195   195   LYS   H      H   1    8.07    0.02   .   1   .   .   .   .   .   188   LYS   H     .   50917   1
      806   .   1   .   1   195   195   LYS   HA     H   1    3.72    0.02   .   1   .   .   .   .   .   188   LYS   HA    .   50917   1
      807   .   1   .   1   195   195   LYS   C      C   13   176.0   0.3    .   1   .   .   .   .   .   188   LYS   C     .   50917   1
      808   .   1   .   1   195   195   LYS   CA     C   13   58.0    0.3    .   1   .   .   .   .   .   188   LYS   CA    .   50917   1
      809   .   1   .   1   195   195   LYS   CB     C   13   33.3    0.3    .   1   .   .   .   .   .   188   LYS   CB    .   50917   1
      810   .   1   .   1   195   195   LYS   N      N   15   127.4   0.3    .   1   .   .   .   .   .   188   LYS   N     .   50917   1
      811   .   1   .   1   196   196   THR   H      H   1    7.67    0.02   .   1   .   .   .   .   .   189   THR   H     .   50917   1
      812   .   1   .   1   196   196   THR   HA     H   1    4.12    0.02   .   1   .   .   .   .   .   189   THR   HA    .   50917   1
      813   .   1   .   1   196   196   THR   C      C   13   178.6   0.3    .   1   .   .   .   .   .   189   THR   C     .   50917   1
      814   .   1   .   1   196   196   THR   CA     C   13   62.8    0.3    .   1   .   .   .   .   .   189   THR   CA    .   50917   1
      815   .   1   .   1   196   196   THR   CB     C   13   70.0    0.3    .   1   .   .   .   .   .   189   THR   CB    .   50917   1
      816   .   1   .   1   196   196   THR   N      N   15   123.4   0.3    .   1   .   .   .   .   .   189   THR   N     .   50917   1
   stop_
save_