Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27880
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      2   '3D HNCA'         .   .   .   27880   1
      3   '3D CBCA(CO)NH'   .   .   .   27880   1
      4   '3D HNCO'         .   .   .   27880   1
      9   '3D HNCACB'       .   .   .   27880   1
   stop_

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

      1     .   1   1   1     1     MET   HA     H   1    3.812    0.01   .   1   .   .   .   .   .   1     MET   HA     .   27880   1
      2     .   1   1   1     1     MET   CA     C   13   55.75    0.01   .   1   .   .   .   .   .   1     MET   CA     .   27880   1
      3     .   1   1   2     2     THR   HA     H   1    4.330    0.01   .   1   .   .   .   .   .   2     THR   HA     .   27880   1
      4     .   1   1   2     2     THR   C      C   13   171.36   0.01   .   1   .   .   .   .   .   2     THR   C      .   27880   1
      5     .   1   1   2     2     THR   CA     C   13   61.30    0.01   .   1   .   .   .   .   .   2     THR   CA     .   27880   1
      6     .   1   1   2     2     THR   CB     C   13   70.40    0.01   .   1   .   .   .   .   .   2     THR   CB     .   27880   1
      7     .   1   1   3     3     ARG   H      H   1    7.920    0.01   .   1   .   .   .   .   .   3     ARG   H      .   27880   1
      8     .   1   1   3     3     ARG   HA     H   1    4.159    0.01   .   1   .   .   .   .   .   3     ARG   HA     .   27880   1
      9     .   1   1   3     3     ARG   C      C   13   174.62   0.01   .   1   .   .   .   .   .   3     ARG   C      .   27880   1
      10    .   1   1   3     3     ARG   CA     C   13   55.00    0.01   .   1   .   .   .   .   .   3     ARG   CA     .   27880   1
      11    .   1   1   3     3     ARG   CB     C   13   31.79    0.01   .   1   .   .   .   .   .   3     ARG   CB     .   27880   1
      12    .   1   1   3     3     ARG   N      N   15   123.85   0.01   .   1   .   .   .   .   .   3     ARG   N      .   27880   1
      13    .   1   1   4     4     LEU   H      H   1    9.103    0.01   .   1   .   .   .   .   .   4     LEU   H      .   27880   1
      14    .   1   1   4     4     LEU   HA     H   1    4.567    0.01   .   1   .   .   .   .   .   4     LEU   HA     .   27880   1
      15    .   1   1   4     4     LEU   C      C   13   174.70   0.01   .   1   .   .   .   .   .   4     LEU   C      .   27880   1
      16    .   1   1   4     4     LEU   CA     C   13   54.63    0.01   .   1   .   .   .   .   .   4     LEU   CA     .   27880   1
      17    .   1   1   4     4     LEU   CB     C   13   45.01    0.01   .   1   .   .   .   .   .   4     LEU   CB     .   27880   1
      18    .   1   1   4     4     LEU   N      N   15   129.45   0.01   .   1   .   .   .   .   .   4     LEU   N      .   27880   1
      19    .   1   1   5     5     GLU   H      H   1    8.584    0.01   .   1   .   .   .   .   .   5     GLU   H      .   27880   1
      20    .   1   1   5     5     GLU   HA     H   1    4.615    0.01   .   1   .   .   .   .   .   5     GLU   HA     .   27880   1
      21    .   1   1   5     5     GLU   C      C   13   174.10   0.01   .   1   .   .   .   .   .   5     GLU   C      .   27880   1
      22    .   1   1   5     5     GLU   CA     C   13   55.58    0.01   .   1   .   .   .   .   .   5     GLU   CA     .   27880   1
      23    .   1   1   5     5     GLU   CB     C   13   31.93    0.01   .   1   .   .   .   .   .   5     GLU   CB     .   27880   1
      24    .   1   1   5     5     GLU   N      N   15   128.05   0.01   .   1   .   .   .   .   .   5     GLU   N      .   27880   1
      25    .   1   1   6     6     VAL   H      H   1    8.717    0.01   .   1   .   .   .   .   .   6     VAL   H      .   27880   1
      26    .   1   1   6     6     VAL   HA     H   1    4.225    0.01   .   1   .   .   .   .   .   6     VAL   HA     .   27880   1
      27    .   1   1   6     6     VAL   C      C   13   173.65   0.01   .   1   .   .   .   .   .   6     VAL   C      .   27880   1
      28    .   1   1   6     6     VAL   CA     C   13   61.18    0.01   .   1   .   .   .   .   .   6     VAL   CA     .   27880   1
      29    .   1   1   6     6     VAL   CB     C   13   34.28    0.01   .   1   .   .   .   .   .   6     VAL   CB     .   27880   1
      30    .   1   1   6     6     VAL   N      N   15   124.12   0.01   .   1   .   .   .   .   .   6     VAL   N      .   27880   1
      31    .   1   1   7     7     LEU   H      H   1    7.921    0.01   .   1   .   .   .   .   .   7     LEU   H      .   27880   1
      32    .   1   1   7     7     LEU   HA     H   1    5.027    0.01   .   1   .   .   .   .   .   7     LEU   HA     .   27880   1
      33    .   1   1   7     7     LEU   C      C   13   175.32   0.01   .   1   .   .   .   .   .   7     LEU   C      .   27880   1
      34    .   1   1   7     7     LEU   CA     C   13   54.11    0.01   .   1   .   .   .   .   .   7     LEU   CA     .   27880   1
      35    .   1   1   7     7     LEU   CB     C   13   43.99    0.01   .   1   .   .   .   .   .   7     LEU   CB     .   27880   1
      36    .   1   1   7     7     LEU   N      N   15   130.18   0.01   .   1   .   .   .   .   .   7     LEU   N      .   27880   1
      37    .   1   1   8     8     ILE   H      H   1    8.907    0.01   .   1   .   .   .   .   .   8     ILE   H      .   27880   1
      38    .   1   1   8     8     ILE   HA     H   1    4.408    0.01   .   1   .   .   .   .   .   8     ILE   HA     .   27880   1
      39    .   1   1   8     8     ILE   C      C   13   174.12   0.01   .   1   .   .   .   .   .   8     ILE   C      .   27880   1
      40    .   1   1   8     8     ILE   CA     C   13   60.22    0.01   .   1   .   .   .   .   .   8     ILE   CA     .   27880   1
      41    .   1   1   8     8     ILE   CB     C   13   40.50    0.01   .   1   .   .   .   .   .   8     ILE   CB     .   27880   1
      42    .   1   1   8     8     ILE   N      N   15   125.63   0.01   .   1   .   .   .   .   .   8     ILE   N      .   27880   1
      43    .   1   1   9     9     ARG   H      H   1    8.364    0.01   .   1   .   .   .   .   .   9     ARG   H      .   27880   1
      44    .   1   1   9     9     ARG   HA     H   1    5.077    0.01   .   1   .   .   .   .   .   9     ARG   HA     .   27880   1
      45    .   1   1   9     9     ARG   CA     C   13   53.27    0.01   .   1   .   .   .   .   .   9     ARG   CA     .   27880   1
      46    .   1   1   9     9     ARG   N      N   15   124.17   0.01   .   1   .   .   .   .   .   9     ARG   N      .   27880   1
      47    .   1   1   10    10    PRO   HA     H   1    5.536    0.01   .   1   .   .   .   .   .   10    PRO   HA     .   27880   1
      48    .   1   1   10    10    PRO   C      C   13   178.65   0.01   .   1   .   .   .   .   .   10    PRO   C      .   27880   1
      49    .   1   1   10    10    PRO   CA     C   13   62.93    0.01   .   1   .   .   .   .   .   10    PRO   CA     .   27880   1
      50    .   1   1   10    10    PRO   CB     C   13   32.07    0.01   .   1   .   .   .   .   .   10    PRO   CB     .   27880   1
      51    .   1   1   11    11    THR   H      H   1    8.136    0.01   .   1   .   .   .   .   .   11    THR   H      .   27880   1
      52    .   1   1   11    11    THR   HA     H   1    4.775    0.01   .   1   .   .   .   .   .   11    THR   HA     .   27880   1
      53    .   1   1   11    11    THR   CA     C   13   60.88    0.01   .   1   .   .   .   .   .   11    THR   CA     .   27880   1
      54    .   1   1   11    11    THR   CB     C   13   71.10    0.01   .   1   .   .   .   .   .   11    THR   CB     .   27880   1
      55    .   1   1   11    11    THR   N      N   15   114.27   0.01   .   1   .   .   .   .   .   11    THR   N      .   27880   1
      56    .   1   1   13    13    GLN   HE21   H   1    7.817    .      .   .   .   .   .   .   .   13    GLN   HE21   .   27880   1
      57    .   1   1   13    13    GLN   HE22   H   1    6.922    .      .   .   .   .   .   .   .   13    GLN   HE22   .   27880   1
      58    .   1   1   13    13    GLN   C      C   13   177.10   0.01   .   1   .   .   .   .   .   13    GLN   C      .   27880   1
      59    .   1   1   13    13    GLN   CA     C   13   58.37    0.01   .   1   .   .   .   .   .   13    GLN   CA     .   27880   1
      60    .   1   1   13    13    GLN   CB     C   13   28.07    0.01   .   1   .   .   .   .   .   13    GLN   CB     .   27880   1
      61    .   1   1   13    13    GLN   NE2    N   15   112.61   .      .   .   .   .   .   .   .   13    GLN   NE2    .   27880   1
      62    .   1   1   14    14    THR   H      H   1    7.806    0.01   .   1   .   .   .   .   .   14    THR   H      .   27880   1
      63    .   1   1   14    14    THR   HA     H   1    4.958    0.01   .   1   .   .   .   .   .   14    THR   HA     .   27880   1
      64    .   1   1   14    14    THR   C      C   13   174.50   0.01   .   1   .   .   .   .   .   14    THR   C      .   27880   1
      65    .   1   1   14    14    THR   CA     C   13   61.80    0.01   .   1   .   .   .   .   .   14    THR   CA     .   27880   1
      66    .   1   1   14    14    THR   CB     C   13   70.84    0.01   .   1   .   .   .   .   .   14    THR   CB     .   27880   1
      67    .   1   1   14    14    THR   N      N   15   107.13   0.01   .   1   .   .   .   .   .   14    THR   N      .   27880   1
      68    .   1   1   15    15    ALA   H      H   1    7.614    0.01   .   1   .   .   .   .   .   15    ALA   H      .   27880   1
      69    .   1   1   15    15    ALA   HA     H   1    3.905    0.01   .   1   .   .   .   .   .   15    ALA   HA     .   27880   1
      70    .   1   1   15    15    ALA   CA     C   13   55.68    0.01   .   1   .   .   .   .   .   15    ALA   CA     .   27880   1
      71    .   1   1   15    15    ALA   CB     C   13   18.42    0.01   .   1   .   .   .   .   .   15    ALA   CB     .   27880   1
      72    .   1   1   15    15    ALA   N      N   15   125.96   0.01   .   1   .   .   .   .   .   15    ALA   N      .   27880   1
      73    .   1   1   16    16    ALA   HA     H   1    4.170    0.01   .   1   .   .   .   .   .   16    ALA   HA     .   27880   1
      74    .   1   1   16    16    ALA   C      C   13   181.28   0.01   .   1   .   .   .   .   .   16    ALA   C      .   27880   1
      75    .   1   1   16    16    ALA   CA     C   13   55.70    0.01   .   1   .   .   .   .   .   16    ALA   CA     .   27880   1
      76    .   1   1   16    16    ALA   CB     C   13   17.48    0.01   .   1   .   .   .   .   .   16    ALA   CB     .   27880   1
      77    .   1   1   17    17    LYS   H      H   1    7.811    0.01   .   1   .   .   .   .   .   17    LYS   H      .   27880   1
      78    .   1   1   17    17    LYS   HA     H   1    4.100    0.01   .   1   .   .   .   .   .   17    LYS   HA     .   27880   1
      79    .   1   1   17    17    LYS   C      C   13   178.13   0.01   .   1   .   .   .   .   .   17    LYS   C      .   27880   1
      80    .   1   1   17    17    LYS   CA     C   13   58.88    0.01   .   1   .   .   .   .   .   17    LYS   CA     .   27880   1
      81    .   1   1   17    17    LYS   CB     C   13   32.06    0.01   .   1   .   .   .   .   .   17    LYS   CB     .   27880   1
      82    .   1   1   17    17    LYS   N      N   15   120.01   0.01   .   1   .   .   .   .   .   17    LYS   N      .   27880   1
      83    .   1   1   18    18    ALA   H      H   1    7.391    0.01   .   1   .   .   .   .   .   18    ALA   H      .   27880   1
      84    .   1   1   18    18    ALA   HA     H   1    3.004    0.01   .   1   .   .   .   .   .   18    ALA   HA     .   27880   1
      85    .   1   1   18    18    ALA   C      C   13   179.82   0.01   .   1   .   .   .   .   .   18    ALA   C      .   27880   1
      86    .   1   1   18    18    ALA   CA     C   13   54.92    0.01   .   1   .   .   .   .   .   18    ALA   CA     .   27880   1
      87    .   1   1   18    18    ALA   CB     C   13   17.55    0.01   .   1   .   .   .   .   .   18    ALA   CB     .   27880   1
      88    .   1   1   18    18    ALA   N      N   15   121.67   0.01   .   1   .   .   .   .   .   18    ALA   N      .   27880   1
      89    .   1   1   19    19    ASN   H      H   1    8.657    0.01   .   1   .   .   .   .   .   19    ASN   H      .   27880   1
      90    .   1   1   19    19    ASN   HA     H   1    4.313    0.01   .   1   .   .   .   .   .   19    ASN   HA     .   27880   1
      91    .   1   1   19    19    ASN   HD21   H   1    7.567    .      .   .   .   .   .   .   .   19    ASN   HD21   .   27880   1
      92    .   1   1   19    19    ASN   HD22   H   1    6.961    .      .   .   .   .   .   .   .   19    ASN   HD22   .   27880   1
      93    .   1   1   19    19    ASN   C      C   13   178.47   0.01   .   1   .   .   .   .   .   19    ASN   C      .   27880   1
      94    .   1   1   19    19    ASN   CA     C   13   55.47    0.01   .   1   .   .   .   .   .   19    ASN   CA     .   27880   1
      95    .   1   1   19    19    ASN   CB     C   13   38.32    0.01   .   1   .   .   .   .   .   19    ASN   CB     .   27880   1
      96    .   1   1   19    19    ASN   N      N   15   116.50   0.01   .   1   .   .   .   .   .   19    ASN   N      .   27880   1
      97    .   1   1   19    19    ASN   ND2    N   15   111.93   .      .   .   .   .   .   .   .   19    ASN   ND2    .   27880   1
      98    .   1   1   20    20    ALA   H      H   1    7.801    0.01   .   1   .   .   .   .   .   20    ALA   H      .   27880   1
      99    .   1   1   20    20    ALA   HA     H   1    4.157    0.01   .   1   .   .   .   .   .   20    ALA   HA     .   27880   1
      100   .   1   1   20    20    ALA   C      C   13   179.42   0.01   .   1   .   .   .   .   .   20    ALA   C      .   27880   1
      101   .   1   1   20    20    ALA   CA     C   13   54.91    0.01   .   1   .   .   .   .   .   20    ALA   CA     .   27880   1
      102   .   1   1   20    20    ALA   CB     C   13   18.22    0.01   .   1   .   .   .   .   .   20    ALA   CB     .   27880   1
      103   .   1   1   20    20    ALA   N      N   15   121.61   0.01   .   1   .   .   .   .   .   20    ALA   N      .   27880   1
      104   .   1   1   21    21    VAL   H      H   1    7.247    0.01   .   1   .   .   .   .   .   21    VAL   H      .   27880   1
      105   .   1   1   21    21    VAL   HA     H   1    4.466    0.01   .   1   .   .   .   .   .   21    VAL   HA     .   27880   1
      106   .   1   1   21    21    VAL   C      C   13   176.40   0.01   .   1   .   .   .   .   .   21    VAL   C      .   27880   1
      107   .   1   1   21    21    VAL   CA     C   13   60.93    0.01   .   1   .   .   .   .   .   21    VAL   CA     .   27880   1
      108   .   1   1   21    21    VAL   CB     C   13   31.90    0.01   .   1   .   .   .   .   .   21    VAL   CB     .   27880   1
      109   .   1   1   21    21    VAL   N      N   15   108.91   0.01   .   1   .   .   .   .   .   21    VAL   N      .   27880   1
      110   .   1   1   22    22    GLY   H      H   1    7.741    0.01   .   1   .   .   .   .   .   22    GLY   H      .   27880   1
      111   .   1   1   22    22    GLY   HA2    H   1    3.771    0.01   .   2   .   .   .   .   .   22    GLY   HA2    .   27880   1
      112   .   1   1   22    22    GLY   HA3    H   1    4.065    0.01   .   2   .   .   .   .   .   22    GLY   HA3    .   27880   1
      113   .   1   1   22    22    GLY   C      C   13   173.65   0.01   .   1   .   .   .   .   .   22    GLY   C      .   27880   1
      114   .   1   1   22    22    GLY   CA     C   13   46.27    0.01   .   1   .   .   .   .   .   22    GLY   CA     .   27880   1
      115   .   1   1   22    22    GLY   N      N   15   110.02   0.01   .   1   .   .   .   .   .   22    GLY   N      .   27880   1
      116   .   1   1   23    23    TYR   H      H   1    8.018    0.01   .   1   .   .   .   .   .   23    TYR   H      .   27880   1
      117   .   1   1   23    23    TYR   HA     H   1    4.462    0.01   .   1   .   .   .   .   .   23    TYR   HA     .   27880   1
      118   .   1   1   23    23    TYR   C      C   13   174.69   0.01   .   1   .   .   .   .   .   23    TYR   C      .   27880   1
      119   .   1   1   23    23    TYR   CA     C   13   57.92    0.01   .   1   .   .   .   .   .   23    TYR   CA     .   27880   1
      120   .   1   1   23    23    TYR   CB     C   13   41.28    0.01   .   1   .   .   .   .   .   23    TYR   CB     .   27880   1
      121   .   1   1   23    23    TYR   N      N   15   123.90   0.01   .   1   .   .   .   .   .   23    TYR   N      .   27880   1
      122   .   1   1   24    24    THR   H      H   1    7.933    0.01   .   1   .   .   .   .   .   24    THR   H      .   27880   1
      123   .   1   1   24    24    THR   HA     H   1    4.779    0.01   .   1   .   .   .   .   .   24    THR   HA     .   27880   1
      124   .   1   1   24    24    THR   C      C   13   174.27   0.01   .   1   .   .   .   .   .   24    THR   C      .   27880   1
      125   .   1   1   24    24    THR   CA     C   13   62.50    0.01   .   1   .   .   .   .   .   24    THR   CA     .   27880   1
      126   .   1   1   24    24    THR   CB     C   13   69.56    0.01   .   1   .   .   .   .   .   24    THR   CB     .   27880   1
      127   .   1   1   24    24    THR   N      N   15   113.00   0.01   .   1   .   .   .   .   .   24    THR   N      .   27880   1
      128   .   1   1   25    25    HIS   H      H   1    7.297    0.01   .   1   .   .   .   .   .   25    HIS   H      .   27880   1
      129   .   1   1   25    25    HIS   HA     H   1    5.192    0.01   .   1   .   .   .   .   .   25    HIS   HA     .   27880   1
      130   .   1   1   25    25    HIS   C      C   13   172.11   0.01   .   1   .   .   .   .   .   25    HIS   C      .   27880   1
      131   .   1   1   25    25    HIS   CA     C   13   56.08    0.01   .   1   .   .   .   .   .   25    HIS   CA     .   27880   1
      132   .   1   1   25    25    HIS   CB     C   13   31.56    0.01   .   1   .   .   .   .   .   25    HIS   CB     .   27880   1
      133   .   1   1   25    25    HIS   N      N   15   115.08   0.01   .   1   .   .   .   .   .   25    HIS   N      .   27880   1
      134   .   1   1   26    26    ALA   H      H   1    9.183    0.01   .   1   .   .   .   .   .   26    ALA   H      .   27880   1
      135   .   1   1   26    26    ALA   HA     H   1    4.681    0.01   .   1   .   .   .   .   .   26    ALA   HA     .   27880   1
      136   .   1   1   26    26    ALA   C      C   13   175.50   0.01   .   1   .   .   .   .   .   26    ALA   C      .   27880   1
      137   .   1   1   26    26    ALA   CA     C   13   51.06    0.01   .   1   .   .   .   .   .   26    ALA   CA     .   27880   1
      138   .   1   1   26    26    ALA   CB     C   13   22.87    0.01   .   1   .   .   .   .   .   26    ALA   CB     .   27880   1
      139   .   1   1   26    26    ALA   N      N   15   121.20   0.01   .   1   .   .   .   .   .   26    ALA   N      .   27880   1
      140   .   1   1   27    27    LEU   H      H   1    8.197    0.01   .   1   .   .   .   .   .   27    LEU   H      .   27880   1
      141   .   1   1   27    27    LEU   HA     H   1    5.163    0.01   .   1   .   .   .   .   .   27    LEU   HA     .   27880   1
      142   .   1   1   27    27    LEU   C      C   13   176.17   0.01   .   1   .   .   .   .   .   27    LEU   C      .   27880   1
      143   .   1   1   27    27    LEU   CA     C   13   53.63    0.01   .   1   .   .   .   .   .   27    LEU   CA     .   27880   1
      144   .   1   1   27    27    LEU   CB     C   13   45.00    0.01   .   1   .   .   .   .   .   27    LEU   CB     .   27880   1
      145   .   1   1   27    27    LEU   N      N   15   121.99   0.01   .   1   .   .   .   .   .   27    LEU   N      .   27880   1
      146   .   1   1   28    28    THR   H      H   1    8.648    0.01   .   1   .   .   .   .   .   28    THR   H      .   27880   1
      147   .   1   1   28    28    THR   HA     H   1    4.204    0.01   .   1   .   .   .   .   .   28    THR   HA     .   27880   1
      148   .   1   1   28    28    THR   C      C   13   171.55   0.01   .   1   .   .   .   .   .   28    THR   C      .   27880   1
      149   .   1   1   28    28    THR   CA     C   13   60.70    0.01   .   1   .   .   .   .   .   28    THR   CA     .   27880   1
      150   .   1   1   28    28    THR   CB     C   13   70.22    0.01   .   1   .   .   .   .   .   28    THR   CB     .   27880   1
      151   .   1   1   28    28    THR   N      N   15   121.15   0.01   .   1   .   .   .   .   .   28    THR   N      .   27880   1
      152   .   1   1   29    29    TRP   H      H   1    8.163    0.01   .   1   .   .   .   .   .   29    TRP   H      .   27880   1
      153   .   1   1   29    29    TRP   HA     H   1    5.550    0.01   .   1   .   .   .   .   .   29    TRP   HA     .   27880   1
      154   .   1   1   29    29    TRP   C      C   13   175.12   0.01   .   1   .   .   .   .   .   29    TRP   C      .   27880   1
      155   .   1   1   29    29    TRP   CA     C   13   56.19    0.01   .   1   .   .   .   .   .   29    TRP   CA     .   27880   1
      156   .   1   1   29    29    TRP   CB     C   13   28.64    0.01   .   1   .   .   .   .   .   29    TRP   CB     .   27880   1
      157   .   1   1   29    29    TRP   N      N   15   122.13   0.01   .   1   .   .   .   .   .   29    TRP   N      .   27880   1
      158   .   1   1   30    30    VAL   H      H   1    8.657    0.01   .   1   .   .   .   .   .   30    VAL   H      .   27880   1
      159   .   1   1   30    30    VAL   HA     H   1    4.676    0.01   .   1   .   .   .   .   .   30    VAL   HA     .   27880   1
      160   .   1   1   30    30    VAL   C      C   13   174.06   0.01   .   1   .   .   .   .   .   30    VAL   C      .   27880   1
      161   .   1   1   30    30    VAL   CA     C   13   59.41    0.01   .   1   .   .   .   .   .   30    VAL   CA     .   27880   1
      162   .   1   1   30    30    VAL   CB     C   13   34.54    0.01   .   1   .   .   .   .   .   30    VAL   CB     .   27880   1
      163   .   1   1   30    30    VAL   N      N   15   115.76   0.01   .   1   .   .   .   .   .   30    VAL   N      .   27880   1
      164   .   1   1   31    31    TRP   H      H   1    9.056    0.01   .   1   .   .   .   .   .   31    TRP   H      .   27880   1
      165   .   1   1   31    31    TRP   HA     H   1    5.282    0.01   .   1   .   .   .   .   .   31    TRP   HA     .   27880   1
      166   .   1   1   31    31    TRP   C      C   13   176.37   0.01   .   1   .   .   .   .   .   31    TRP   C      .   27880   1
      167   .   1   1   31    31    TRP   CA     C   13   56.54    0.01   .   1   .   .   .   .   .   31    TRP   CA     .   27880   1
      168   .   1   1   31    31    TRP   CB     C   13   31.44    0.01   .   1   .   .   .   .   .   31    TRP   CB     .   27880   1
      169   .   1   1   31    31    TRP   N      N   15   123.70   0.01   .   1   .   .   .   .   .   31    TRP   N      .   27880   1
      170   .   1   1   32    32    HIS   H      H   1    8.857    0.01   .   1   .   .   .   .   .   32    HIS   H      .   27880   1
      171   .   1   1   32    32    HIS   HA     H   1    4.785    0.01   .   1   .   .   .   .   .   32    HIS   HA     .   27880   1
      172   .   1   1   32    32    HIS   N      N   15   117.08   0.01   .   1   .   .   .   .   .   32    HIS   N      .   27880   1
      173   .   1   1   34    34    GLN   HE21   H   1    7.577    .      .   .   .   .   .   .   .   34    GLN   HE21   .   27880   1
      174   .   1   1   34    34    GLN   HE22   H   1    6.922    .      .   .   .   .   .   .   .   34    GLN   HE22   .   27880   1
      175   .   1   1   34    34    GLN   C      C   13   177.63   0.01   .   1   .   .   .   .   .   34    GLN   C      .   27880   1
      176   .   1   1   34    34    GLN   NE2    N   15   112.51   .      .   .   .   .   .   .   .   34    GLN   NE2    .   27880   1
      177   .   1   1   35    35    THR   H      H   1    7.649    0.01   .   1   .   .   .   .   .   35    THR   H      .   27880   1
      178   .   1   1   35    35    THR   HA     H   1    3.371    0.01   .   1   .   .   .   .   .   35    THR   HA     .   27880   1
      179   .   1   1   35    35    THR   C      C   13   172.06   0.01   .   1   .   .   .   .   .   35    THR   C      .   27880   1
      180   .   1   1   35    35    THR   CA     C   13   65.73    0.01   .   1   .   .   .   .   .   35    THR   CA     .   27880   1
      181   .   1   1   35    35    THR   CB     C   13   69.61    0.01   .   1   .   .   .   .   .   35    THR   CB     .   27880   1
      182   .   1   1   35    35    THR   N      N   15   118.20   0.01   .   1   .   .   .   .   .   35    THR   N      .   27880   1
      183   .   1   1   36    36    TRP   H      H   1    6.568    0.01   .   1   .   .   .   .   .   36    TRP   H      .   27880   1
      184   .   1   1   36    36    TRP   HA     H   1    4.585    0.01   .   1   .   .   .   .   .   36    TRP   HA     .   27880   1
      185   .   1   1   36    36    TRP   C      C   13   174.20   0.01   .   1   .   .   .   .   .   36    TRP   C      .   27880   1
      186   .   1   1   36    36    TRP   CA     C   13   52.93    0.01   .   1   .   .   .   .   .   36    TRP   CA     .   27880   1
      187   .   1   1   36    36    TRP   CB     C   13   28.54    0.01   .   1   .   .   .   .   .   36    TRP   CB     .   27880   1
      188   .   1   1   36    36    TRP   N      N   15   116.70   0.01   .   1   .   .   .   .   .   36    TRP   N      .   27880   1
      189   .   1   1   37    37    ASP   H      H   1    7.224    0.01   .   1   .   .   .   .   .   37    ASP   H      .   27880   1
      190   .   1   1   37    37    ASP   HA     H   1    4.962    0.01   .   1   .   .   .   .   .   37    ASP   HA     .   27880   1
      191   .   1   1   37    37    ASP   C      C   13   174.83   0.01   .   1   .   .   .   .   .   37    ASP   C      .   27880   1
      192   .   1   1   37    37    ASP   CA     C   13   52.40    0.01   .   1   .   .   .   .   .   37    ASP   CA     .   27880   1
      193   .   1   1   37    37    ASP   CB     C   13   39.36    0.01   .   1   .   .   .   .   .   37    ASP   CB     .   27880   1
      194   .   1   1   37    37    ASP   N      N   15   119.83   0.01   .   1   .   .   .   .   .   37    ASP   N      .   27880   1
      195   .   1   1   38    38    VAL   H      H   1    7.562    0.01   .   1   .   .   .   .   .   38    VAL   H      .   27880   1
      196   .   1   1   38    38    VAL   HA     H   1    4.793    0.01   .   1   .   .   .   .   .   38    VAL   HA     .   27880   1
      197   .   1   1   38    38    VAL   C      C   13   178.26   0.01   .   1   .   .   .   .   .   38    VAL   C      .   27880   1
      198   .   1   1   38    38    VAL   CA     C   13   58.64    0.01   .   1   .   .   .   .   .   38    VAL   CA     .   27880   1
      199   .   1   1   38    38    VAL   CB     C   13   35.24    0.01   .   1   .   .   .   .   .   38    VAL   CB     .   27880   1
      200   .   1   1   38    38    VAL   N      N   15   113.72   0.01   .   1   .   .   .   .   .   38    VAL   N      .   27880   1
      201   .   1   1   39    39    ASP   H      H   1    9.029    0.01   .   1   .   .   .   .   .   39    ASP   H      .   27880   1
      202   .   1   1   39    39    ASP   HA     H   1    4.286    0.01   .   1   .   .   .   .   .   39    ASP   HA     .   27880   1
      203   .   1   1   39    39    ASP   C      C   13   177.53   0.01   .   1   .   .   .   .   .   39    ASP   C      .   27880   1
      204   .   1   1   39    39    ASP   CA     C   13   59.78    0.01   .   1   .   .   .   .   .   39    ASP   CA     .   27880   1
      205   .   1   1   39    39    ASP   CB     C   13   41.19    0.01   .   1   .   .   .   .   .   39    ASP   CB     .   27880   1
      206   .   1   1   39    39    ASP   N      N   15   122.74   0.01   .   1   .   .   .   .   .   39    ASP   N      .   27880   1
      207   .   1   1   40    40    SER   H      H   1    8.094    0.01   .   1   .   .   .   .   .   40    SER   H      .   27880   1
      208   .   1   1   40    40    SER   HA     H   1    4.289    0.01   .   1   .   .   .   .   .   40    SER   HA     .   27880   1
      209   .   1   1   40    40    SER   C      C   13   174.26   0.01   .   1   .   .   .   .   .   40    SER   C      .   27880   1
      210   .   1   1   40    40    SER   CA     C   13   59.95    0.01   .   1   .   .   .   .   .   40    SER   CA     .   27880   1
      211   .   1   1   40    40    SER   CB     C   13   63.39    0.01   .   1   .   .   .   .   .   40    SER   CB     .   27880   1
      212   .   1   1   40    40    SER   N      N   15   110.38   0.01   .   1   .   .   .   .   .   40    SER   N      .   27880   1
      213   .   1   1   41    41    VAL   H      H   1    7.458    0.01   .   1   .   .   .   .   .   41    VAL   H      .   27880   1
      214   .   1   1   41    41    VAL   HA     H   1    3.330    0.01   .   1   .   .   .   .   .   41    VAL   HA     .   27880   1
      215   .   1   1   41    41    VAL   C      C   13   173.81   0.01   .   1   .   .   .   .   .   41    VAL   C      .   27880   1
      216   .   1   1   41    41    VAL   CA     C   13   63.33    0.01   .   1   .   .   .   .   .   41    VAL   CA     .   27880   1
      217   .   1   1   41    41    VAL   CB     C   13   31.26    0.01   .   1   .   .   .   .   .   41    VAL   CB     .   27880   1
      218   .   1   1   41    41    VAL   N      N   15   124.12   0.01   .   1   .   .   .   .   .   41    VAL   N      .   27880   1
      219   .   1   1   42    42    ARG   H      H   1    6.572    0.01   .   1   .   .   .   .   .   42    ARG   H      .   27880   1
      220   .   1   1   42    42    ARG   HA     H   1    4.689    0.01   .   1   .   .   .   .   .   42    ARG   HA     .   27880   1
      221   .   1   1   42    42    ARG   C      C   13   175.47   0.01   .   1   .   .   .   .   .   42    ARG   C      .   27880   1
      222   .   1   1   42    42    ARG   CA     C   13   53.58    0.01   .   1   .   .   .   .   .   42    ARG   CA     .   27880   1
      223   .   1   1   42    42    ARG   CB     C   13   33.62    0.01   .   1   .   .   .   .   .   42    ARG   CB     .   27880   1
      224   .   1   1   42    42    ARG   N      N   15   124.33   0.01   .   1   .   .   .   .   .   42    ARG   N      .   27880   1
      225   .   1   1   43    43    ASP   H      H   1    8.266    0.01   .   1   .   .   .   .   .   43    ASP   H      .   27880   1
      226   .   1   1   43    43    ASP   HA     H   1    4.773    0.01   .   1   .   .   .   .   .   43    ASP   HA     .   27880   1
      227   .   1   1   43    43    ASP   CA     C   13   53.46    0.01   .   1   .   .   .   .   .   43    ASP   CA     .   27880   1
      228   .   1   1   43    43    ASP   CB     C   13   41.08    0.01   .   1   .   .   .   .   .   43    ASP   CB     .   27880   1
      229   .   1   1   43    43    ASP   N      N   15   123.39   0.01   .   1   .   .   .   .   .   43    ASP   N      .   27880   1
      230   .   1   1   44    44    PRO   C      C   13   175.44   0.01   .   1   .   .   .   .   .   44    PRO   C      .   27880   1
      231   .   1   1   44    44    PRO   CA     C   13   62.59    0.01   .   1   .   .   .   .   .   44    PRO   CA     .   27880   1
      232   .   1   1   44    44    PRO   CB     C   13   32.99    0.01   .   1   .   .   .   .   .   44    PRO   CB     .   27880   1
      233   .   1   1   45    45    SER   H      H   1    8.258    0.01   .   1   .   .   .   .   .   45    SER   H      .   27880   1
      234   .   1   1   45    45    SER   HA     H   1    5.353    0.01   .   1   .   .   .   .   .   45    SER   HA     .   27880   1
      235   .   1   1   45    45    SER   C      C   13   173.93   0.01   .   1   .   .   .   .   .   45    SER   C      .   27880   1
      236   .   1   1   45    45    SER   CA     C   13   56.58    0.01   .   1   .   .   .   .   .   45    SER   CA     .   27880   1
      237   .   1   1   45    45    SER   CB     C   13   64.25    0.01   .   1   .   .   .   .   .   45    SER   CB     .   27880   1
      238   .   1   1   45    45    SER   N      N   15   115.58   0.01   .   1   .   .   .   .   .   45    SER   N      .   27880   1
      239   .   1   1   46    46    LEU   H      H   1    9.259    0.01   .   1   .   .   .   .   .   46    LEU   H      .   27880   1
      240   .   1   1   46    46    LEU   HA     H   1    4.847    0.01   .   1   .   .   .   .   .   46    LEU   HA     .   27880   1
      241   .   1   1   46    46    LEU   C      C   13   176.76   0.01   .   1   .   .   .   .   .   46    LEU   C      .   27880   1
      242   .   1   1   46    46    LEU   CA     C   13   53.32    0.01   .   1   .   .   .   .   .   46    LEU   CA     .   27880   1
      243   .   1   1   46    46    LEU   CB     C   13   46.60    0.01   .   1   .   .   .   .   .   46    LEU   CB     .   27880   1
      244   .   1   1   46    46    LEU   N      N   15   124.69   0.01   .   1   .   .   .   .   .   46    LEU   N      .   27880   1
      245   .   1   1   47    47    ARG   H      H   1    8.300    0.01   .   1   .   .   .   .   .   47    ARG   H      .   27880   1
      246   .   1   1   47    47    ARG   HA     H   1    5.665    0.01   .   1   .   .   .   .   .   47    ARG   HA     .   27880   1
      247   .   1   1   47    47    ARG   C      C   13   175.18   0.01   .   1   .   .   .   .   .   47    ARG   C      .   27880   1
      248   .   1   1   47    47    ARG   CA     C   13   53.48    0.01   .   1   .   .   .   .   .   47    ARG   CA     .   27880   1
      249   .   1   1   47    47    ARG   CB     C   13   32.89    0.01   .   1   .   .   .   .   .   47    ARG   CB     .   27880   1
      250   .   1   1   47    47    ARG   N      N   15   120.61   0.01   .   1   .   .   .   .   .   47    ARG   N      .   27880   1
      251   .   1   1   48    48    ALA   H      H   1    8.655    0.01   .   1   .   .   .   .   .   48    ALA   H      .   27880   1
      252   .   1   1   48    48    ALA   HA     H   1    4.851    0.01   .   1   .   .   .   .   .   48    ALA   HA     .   27880   1
      253   .   1   1   48    48    ALA   C      C   13   175.64   0.01   .   1   .   .   .   .   .   48    ALA   C      .   27880   1
      254   .   1   1   48    48    ALA   CA     C   13   50.52    0.01   .   1   .   .   .   .   .   48    ALA   CA     .   27880   1
      255   .   1   1   48    48    ALA   CB     C   13   24.03    0.01   .   1   .   .   .   .   .   48    ALA   CB     .   27880   1
      256   .   1   1   48    48    ALA   N      N   15   121.66   0.01   .   1   .   .   .   .   .   48    ALA   N      .   27880   1
      257   .   1   1   49    49    ASP   H      H   1    8.088    0.01   .   1   .   .   .   .   .   49    ASP   H      .   27880   1
      258   .   1   1   49    49    ASP   HA     H   1    4.751    0.01   .   1   .   .   .   .   .   49    ASP   HA     .   27880   1
      259   .   1   1   49    49    ASP   C      C   13   174.19   0.01   .   1   .   .   .   .   .   49    ASP   C      .   27880   1
      260   .   1   1   49    49    ASP   CA     C   13   54.94    0.01   .   1   .   .   .   .   .   49    ASP   CA     .   27880   1
      261   .   1   1   49    49    ASP   CB     C   13   40.51    0.01   .   1   .   .   .   .   .   49    ASP   CB     .   27880   1
      262   .   1   1   49    49    ASP   N      N   15   121.04   0.01   .   1   .   .   .   .   .   49    ASP   N      .   27880   1
      263   .   1   1   50    50    PHE   H      H   1    8.800    0.01   .   1   .   .   .   .   .   50    PHE   H      .   27880   1
      264   .   1   1   50    50    PHE   HA     H   1    4.413    0.01   .   1   .   .   .   .   .   50    PHE   HA     .   27880   1
      265   .   1   1   50    50    PHE   C      C   13   175.01   0.01   .   1   .   .   .   .   .   50    PHE   C      .   27880   1
      266   .   1   1   50    50    PHE   CA     C   13   57.40    0.01   .   1   .   .   .   .   .   50    PHE   CA     .   27880   1
      267   .   1   1   50    50    PHE   CB     C   13   38.53    0.01   .   1   .   .   .   .   .   50    PHE   CB     .   27880   1
      268   .   1   1   50    50    PHE   N      N   15   127.61   0.01   .   1   .   .   .   .   .   50    PHE   N      .   27880   1
      269   .   1   1   51    51    ASN   H      H   1    7.989    0.01   .   1   .   .   .   .   .   51    ASN   H      .   27880   1
      270   .   1   1   51    51    ASN   HA     H   1    4.163    0.01   .   1   .   .   .   .   .   51    ASN   HA     .   27880   1
      271   .   1   1   51    51    ASN   HD21   H   1    7.210    .      .   .   .   .   .   .   .   51    ASN   HD21   .   27880   1
      272   .   1   1   51    51    ASN   HD22   H   1    7.187    .      .   .   .   .   .   .   .   51    ASN   HD22   .   27880   1
      273   .   1   1   51    51    ASN   CA     C   13   50.52    0.01   .   1   .   .   .   .   .   51    ASN   CA     .   27880   1
      274   .   1   1   51    51    ASN   CB     C   13   40.35    0.01   .   1   .   .   .   .   .   51    ASN   CB     .   27880   1
      275   .   1   1   51    51    ASN   N      N   15   125.44   0.01   .   1   .   .   .   .   .   51    ASN   N      .   27880   1
      276   .   1   1   51    51    ASN   ND2    N   15   113.68   .      .   .   .   .   .   .   .   51    ASN   ND2    .   27880   1
      277   .   1   1   52    52    PRO   HA     H   1    4.687    0.01   .   1   .   .   .   .   .   52    PRO   HA     .   27880   1
      278   .   1   1   52    52    PRO   C      C   13   176.03   0.01   .   1   .   .   .   .   .   52    PRO   C      .   27880   1
      279   .   1   1   52    52    PRO   CA     C   13   63.11    0.01   .   1   .   .   .   .   .   52    PRO   CA     .   27880   1
      280   .   1   1   52    52    PRO   CB     C   13   31.99    0.01   .   1   .   .   .   .   .   52    PRO   CB     .   27880   1
      281   .   1   1   53    53    GLU   H      H   1    7.836    0.01   .   1   .   .   .   .   .   53    GLU   H      .   27880   1
      282   .   1   1   53    53    GLU   HA     H   1    4.337    0.01   .   1   .   .   .   .   .   53    GLU   HA     .   27880   1
      283   .   1   1   53    53    GLU   C      C   13   176.29   0.01   .   1   .   .   .   .   .   53    GLU   C      .   27880   1
      284   .   1   1   53    53    GLU   CA     C   13   55.67    0.01   .   1   .   .   .   .   .   53    GLU   CA     .   27880   1
      285   .   1   1   53    53    GLU   CB     C   13   30.38    0.01   .   1   .   .   .   .   .   53    GLU   CB     .   27880   1
      286   .   1   1   53    53    GLU   N      N   15   115.62   0.01   .   1   .   .   .   .   .   53    GLU   N      .   27880   1
      287   .   1   1   54    54    LYS   H      H   1    7.316    0.01   .   1   .   .   .   .   .   54    LYS   H      .   27880   1
      288   .   1   1   54    54    LYS   HA     H   1    4.775    0.01   .   1   .   .   .   .   .   54    LYS   HA     .   27880   1
      289   .   1   1   54    54    LYS   C      C   13   175.29   0.01   .   1   .   .   .   .   .   54    LYS   C      .   27880   1
      290   .   1   1   54    54    LYS   CA     C   13   54.16    0.01   .   1   .   .   .   .   .   54    LYS   CA     .   27880   1
      291   .   1   1   54    54    LYS   N      N   15   117.38   0.01   .   1   .   .   .   .   .   54    LYS   N      .   27880   1
      292   .   1   1   55    55    VAL   H      H   1    7.947    0.01   .   1   .   .   .   .   .   55    VAL   H      .   27880   1
      293   .   1   1   55    55    VAL   HA     H   1    4.198    0.01   .   1   .   .   .   .   .   55    VAL   HA     .   27880   1
      294   .   1   1   55    55    VAL   C      C   13   174.42   0.01   .   1   .   .   .   .   .   55    VAL   C      .   27880   1
      295   .   1   1   55    55    VAL   CA     C   13   61.84    0.01   .   1   .   .   .   .   .   55    VAL   CA     .   27880   1
      296   .   1   1   55    55    VAL   CB     C   13   34.28    0.01   .   1   .   .   .   .   .   55    VAL   CB     .   27880   1
      297   .   1   1   55    55    VAL   N      N   15   118.31   0.01   .   1   .   .   .   .   .   55    VAL   N      .   27880   1
      298   .   1   1   56    56    GLY   H      H   1    8.533    0.01   .   1   .   .   .   .   .   56    GLY   H      .   27880   1
      299   .   1   1   56    56    GLY   HA2    H   1    4.102    0.01   .   2   .   .   .   .   .   56    GLY   HA2    .   27880   1
      300   .   1   1   56    56    GLY   HA3    H   1    4.669    0.01   .   2   .   .   .   .   .   56    GLY   HA3    .   27880   1
      301   .   1   1   56    56    GLY   C      C   13   172.02   0.01   .   1   .   .   .   .   .   56    GLY   C      .   27880   1
      302   .   1   1   56    56    GLY   CA     C   13   44.42    0.01   .   1   .   .   .   .   .   56    GLY   CA     .   27880   1
      303   .   1   1   56    56    GLY   N      N   15   117.91   0.01   .   1   .   .   .   .   .   56    GLY   N      .   27880   1
      304   .   1   1   57    57    TRP   H      H   1    8.189    0.01   .   1   .   .   .   .   .   57    TRP   H      .   27880   1
      305   .   1   1   57    57    TRP   HA     H   1    5.180    0.01   .   1   .   .   .   .   .   57    TRP   HA     .   27880   1
      306   .   1   1   57    57    TRP   C      C   13   175.72   0.01   .   1   .   .   .   .   .   57    TRP   C      .   27880   1
      307   .   1   1   57    57    TRP   CA     C   13   56.54    0.01   .   1   .   .   .   .   .   57    TRP   CA     .   27880   1
      308   .   1   1   57    57    TRP   CB     C   13   28.45    0.01   .   1   .   .   .   .   .   57    TRP   CB     .   27880   1
      309   .   1   1   57    57    TRP   N      N   15   117.68   0.01   .   1   .   .   .   .   .   57    TRP   N      .   27880   1
      310   .   1   1   58    58    VAL   H      H   1    9.344    0.01   .   1   .   .   .   .   .   58    VAL   H      .   27880   1
      311   .   1   1   58    58    VAL   HA     H   1    4.628    0.01   .   1   .   .   .   .   .   58    VAL   HA     .   27880   1
      312   .   1   1   58    58    VAL   C      C   13   173.70   0.01   .   1   .   .   .   .   .   58    VAL   C      .   27880   1
      313   .   1   1   58    58    VAL   CA     C   13   58.99    0.01   .   1   .   .   .   .   .   58    VAL   CA     .   27880   1
      314   .   1   1   58    58    VAL   CB     C   13   33.91    0.01   .   1   .   .   .   .   .   58    VAL   CB     .   27880   1
      315   .   1   1   58    58    VAL   N      N   15   123.91   0.01   .   1   .   .   .   .   .   58    VAL   N      .   27880   1
      316   .   1   1   59    59    SER   H      H   1    8.756    0.01   .   1   .   .   .   .   .   59    SER   H      .   27880   1
      317   .   1   1   59    59    SER   HA     H   1    4.912    0.01   .   1   .   .   .   .   .   59    SER   HA     .   27880   1
      318   .   1   1   59    59    SER   C      C   13   172.92   0.01   .   1   .   .   .   .   .   59    SER   C      .   27880   1
      319   .   1   1   59    59    SER   CA     C   13   57.45    0.01   .   1   .   .   .   .   .   59    SER   CA     .   27880   1
      320   .   1   1   59    59    SER   CB     C   13   64.54    0.01   .   1   .   .   .   .   .   59    SER   CB     .   27880   1
      321   .   1   1   59    59    SER   N      N   15   124.43   0.01   .   1   .   .   .   .   .   59    SER   N      .   27880   1
      322   .   1   1   60    60    VAL   H      H   1    8.600    0.01   .   1   .   .   .   .   .   60    VAL   H      .   27880   1
      323   .   1   1   60    60    VAL   HA     H   1    4.926    0.01   .   1   .   .   .   .   .   60    VAL   HA     .   27880   1
      324   .   1   1   60    60    VAL   C      C   13   173.11   0.01   .   1   .   .   .   .   .   60    VAL   C      .   27880   1
      325   .   1   1   60    60    VAL   CA     C   13   60.61    0.01   .   1   .   .   .   .   .   60    VAL   CA     .   27880   1
      326   .   1   1   60    60    VAL   CB     C   13   33.97    0.01   .   1   .   .   .   .   .   60    VAL   CB     .   27880   1
      327   .   1   1   60    60    VAL   N      N   15   126.16   0.01   .   1   .   .   .   .   .   60    VAL   N      .   27880   1
      328   .   1   1   61    61    SER   H      H   1    8.686    0.01   .   1   .   .   .   .   .   61    SER   H      .   27880   1
      329   .   1   1   61    61    SER   HA     H   1    5.345    0.01   .   1   .   .   .   .   .   61    SER   HA     .   27880   1
      330   .   1   1   61    61    SER   C      C   13   172.32   0.01   .   1   .   .   .   .   .   61    SER   C      .   27880   1
      331   .   1   1   61    61    SER   CA     C   13   56.33    0.01   .   1   .   .   .   .   .   61    SER   CA     .   27880   1
      332   .   1   1   61    61    SER   N      N   15   119.20   0.01   .   1   .   .   .   .   .   61    SER   N      .   27880   1
      333   .   1   1   62    62    PHE   H      H   1    8.772    0.01   .   1   .   .   .   .   .   62    PHE   H      .   27880   1
      334   .   1   1   62    62    PHE   HA     H   1    4.816    0.01   .   1   .   .   .   .   .   62    PHE   HA     .   27880   1
      335   .   1   1   62    62    PHE   C      C   13   175.29   0.01   .   1   .   .   .   .   .   62    PHE   C      .   27880   1
      336   .   1   1   62    62    PHE   CA     C   13   55.34    0.01   .   1   .   .   .   .   .   62    PHE   CA     .   27880   1
      337   .   1   1   62    62    PHE   N      N   15   117.50   0.01   .   1   .   .   .   .   .   62    PHE   N      .   27880   1
      338   .   1   1   63    63    ALA   H      H   1    8.867    0.01   .   1   .   .   .   .   .   63    ALA   H      .   27880   1
      339   .   1   1   63    63    ALA   HA     H   1    5.142    0.01   .   1   .   .   .   .   .   63    ALA   HA     .   27880   1
      340   .   1   1   63    63    ALA   CA     C   13   52.10    0.01   .   1   .   .   .   .   .   63    ALA   CA     .   27880   1
      341   .   1   1   63    63    ALA   CB     C   13   22.16    0.01   .   1   .   .   .   .   .   63    ALA   CB     .   27880   1
      342   .   1   1   63    63    ALA   N      N   15   124.09   0.01   .   1   .   .   .   .   .   63    ALA   N      .   27880   1
      343   .   1   1   64    64    CYS   H      H   1    8.527    0.01   .   1   .   .   .   .   .   64    CYS   H      .   27880   1
      344   .   1   1   64    64    CYS   HA     H   1    6.215    0.01   .   1   .   .   .   .   .   64    CYS   HA     .   27880   1
      345   .   1   1   64    64    CYS   CA     C   13   57.31    0.01   .   1   .   .   .   .   .   64    CYS   CA     .   27880   1
      346   .   1   1   64    64    CYS   CB     C   13   31.54    0.01   .   1   .   .   .   .   .   64    CYS   CB     .   27880   1
      347   .   1   1   64    64    CYS   N      N   15   123.31   0.01   .   1   .   .   .   .   .   64    CYS   N      .   27880   1
      348   .   1   1   65    65    THR   H      H   1    8.953    0.01   .   1   .   .   .   .   .   65    THR   H      .   27880   1
      349   .   1   1   65    65    THR   HA     H   1    4.773    0.01   .   1   .   .   .   .   .   65    THR   HA     .   27880   1
      350   .   1   1   65    65    THR   CB     C   13   68.69    0.01   .   1   .   .   .   .   .   65    THR   CB     .   27880   1
      351   .   1   1   65    65    THR   N      N   15   119.46   0.01   .   1   .   .   .   .   .   65    THR   N      .   27880   1
      352   .   1   1   66    66    GLN   H      H   1    10.108   0.01   .   1   .   .   .   .   .   66    GLN   H      .   27880   1
      353   .   1   1   66    66    GLN   HA     H   1    4.613    0.01   .   1   .   .   .   .   .   66    GLN   HA     .   27880   1
      354   .   1   1   66    66    GLN   HE21   H   1    7.482    .      .   .   .   .   .   .   .   66    GLN   HE21   .   27880   1
      355   .   1   1   66    66    GLN   HE22   H   1    6.864    .      .   .   .   .   .   .   .   66    GLN   HE22   .   27880   1
      356   .   1   1   66    66    GLN   N      N   15   125.83   0.01   .   1   .   .   .   .   .   66    GLN   N      .   27880   1
      357   .   1   1   66    66    GLN   NE2    N   15   111.75   .      .   .   .   .   .   .   .   66    GLN   NE2    .   27880   1
      358   .   1   1   67    67    CYS   H      H   1    8.785    0.01   .   1   .   .   .   .   .   67    CYS   H      .   27880   1
      359   .   1   1   67    67    CYS   HA     H   1    5.160    0.01   .   1   .   .   .   .   .   67    CYS   HA     .   27880   1
      360   .   1   1   67    67    CYS   CB     C   13   31.45    0.01   .   1   .   .   .   .   .   67    CYS   CB     .   27880   1
      361   .   1   1   67    67    CYS   N      N   15   123.92   0.01   .   1   .   .   .   .   .   67    CYS   N      .   27880   1
      362   .   1   1   68    68    THR   H      H   1    7.454    0.01   .   1   .   .   .   .   .   68    THR   H      .   27880   1
      363   .   1   1   68    68    THR   HA     H   1    4.607    0.01   .   1   .   .   .   .   .   68    THR   HA     .   27880   1
      364   .   1   1   68    68    THR   CB     C   13   70.69    0.01   .   1   .   .   .   .   .   68    THR   CB     .   27880   1
      365   .   1   1   68    68    THR   N      N   15   107.44   0.01   .   1   .   .   .   .   .   68    THR   N      .   27880   1
      366   .   1   1   69    69    ALA   H      H   1    9.581    0.01   .   1   .   .   .   .   .   69    ALA   H      .   27880   1
      367   .   1   1   69    69    ALA   HA     H   1    4.560    0.01   .   1   .   .   .   .   .   69    ALA   HA     .   27880   1
      368   .   1   1   69    69    ALA   C      C   13   177.54   0.01   .   1   .   .   .   .   .   69    ALA   C      .   27880   1
      369   .   1   1   69    69    ALA   CA     C   13   54.50    0.01   .   1   .   .   .   .   .   69    ALA   CA     .   27880   1
      370   .   1   1   69    69    ALA   CB     C   13   19.76    0.01   .   1   .   .   .   .   .   69    ALA   CB     .   27880   1
      371   .   1   1   69    69    ALA   N      N   15   130.02   0.01   .   1   .   .   .   .   .   69    ALA   N      .   27880   1
      372   .   1   1   70    70    HIS   H      H   1    8.561    0.01   .   1   .   .   .   .   .   70    HIS   H      .   27880   1
      373   .   1   1   70    70    HIS   HA     H   1    5.553    0.01   .   1   .   .   .   .   .   70    HIS   HA     .   27880   1
      374   .   1   1   70    70    HIS   C      C   13   173.86   0.01   .   1   .   .   .   .   .   70    HIS   C      .   27880   1
      375   .   1   1   70    70    HIS   CA     C   13   56.11    0.01   .   1   .   .   .   .   .   70    HIS   CA     .   27880   1
      376   .   1   1   70    70    HIS   CB     C   13   32.70    0.01   .   1   .   .   .   .   .   70    HIS   CB     .   27880   1
      377   .   1   1   70    70    HIS   N      N   15   117.85   0.01   .   1   .   .   .   .   .   70    HIS   N      .   27880   1
      378   .   1   1   71    71    TYR   H      H   1    8.760    0.01   .   1   .   .   .   .   .   71    TYR   H      .   27880   1
      379   .   1   1   71    71    TYR   HA     H   1    4.885    0.01   .   1   .   .   .   .   .   71    TYR   HA     .   27880   1
      380   .   1   1   71    71    TYR   C      C   13   171.82   0.01   .   1   .   .   .   .   .   71    TYR   C      .   27880   1
      381   .   1   1   71    71    TYR   CA     C   13   57.81    0.01   .   1   .   .   .   .   .   71    TYR   CA     .   27880   1
      382   .   1   1   71    71    TYR   CB     C   13   42.39    0.01   .   1   .   .   .   .   .   71    TYR   CB     .   27880   1
      383   .   1   1   71    71    TYR   N      N   15   122.35   0.01   .   1   .   .   .   .   .   71    TYR   N      .   27880   1
      384   .   1   1   72    72    TYR   H      H   1    7.489    0.01   .   1   .   .   .   .   .   72    TYR   H      .   27880   1
      385   .   1   1   72    72    TYR   HA     H   1    5.027    0.01   .   1   .   .   .   .   .   72    TYR   HA     .   27880   1
      386   .   1   1   72    72    TYR   C      C   13   172.90   0.01   .   1   .   .   .   .   .   72    TYR   C      .   27880   1
      387   .   1   1   72    72    TYR   CA     C   13   56.54    0.01   .   1   .   .   .   .   .   72    TYR   CA     .   27880   1
      388   .   1   1   72    72    TYR   CB     C   13   38.58    0.01   .   1   .   .   .   .   .   72    TYR   CB     .   27880   1
      389   .   1   1   72    72    TYR   N      N   15   127.17   0.01   .   1   .   .   .   .   .   72    TYR   N      .   27880   1
      390   .   1   1   73    73    THR   H      H   1    8.529    0.01   .   1   .   .   .   .   .   73    THR   H      .   27880   1
      391   .   1   1   73    73    THR   HA     H   1    4.083    0.01   .   1   .   .   .   .   .   73    THR   HA     .   27880   1
      392   .   1   1   73    73    THR   C      C   13   170.50   0.01   .   1   .   .   .   .   .   73    THR   C      .   27880   1
      393   .   1   1   73    73    THR   CA     C   13   60.04    0.01   .   1   .   .   .   .   .   73    THR   CA     .   27880   1
      394   .   1   1   73    73    THR   CB     C   13   69.31    0.01   .   1   .   .   .   .   .   73    THR   CB     .   27880   1
      395   .   1   1   73    73    THR   N      N   15   119.03   0.01   .   1   .   .   .   .   .   73    THR   N      .   27880   1
      396   .   1   1   74    74    SER   H      H   1    7.933    0.01   .   1   .   .   .   .   .   74    SER   H      .   27880   1
      397   .   1   1   74    74    SER   HA     H   1    5.753    0.01   .   1   .   .   .   .   .   74    SER   HA     .   27880   1
      398   .   1   1   74    74    SER   C      C   13   173.36   0.01   .   1   .   .   .   .   .   74    SER   C      .   27880   1
      399   .   1   1   74    74    SER   CA     C   13   56.78    0.01   .   1   .   .   .   .   .   74    SER   CA     .   27880   1
      400   .   1   1   74    74    SER   CB     C   13   66.22    0.01   .   1   .   .   .   .   .   74    SER   CB     .   27880   1
      401   .   1   1   74    74    SER   N      N   15   116.66   0.01   .   1   .   .   .   .   .   74    SER   N      .   27880   1
      402   .   1   1   75    75    GLU   H      H   1    8.599    0.01   .   1   .   .   .   .   .   75    GLU   H      .   27880   1
      403   .   1   1   75    75    GLU   HA     H   1    4.935    0.01   .   1   .   .   .   .   .   75    GLU   HA     .   27880   1
      404   .   1   1   75    75    GLU   C      C   13   174.33   0.01   .   1   .   .   .   .   .   75    GLU   C      .   27880   1
      405   .   1   1   75    75    GLU   CA     C   13   54.63    0.01   .   1   .   .   .   .   .   75    GLU   CA     .   27880   1
      406   .   1   1   75    75    GLU   N      N   15   120.77   0.01   .   1   .   .   .   .   .   75    GLU   N      .   27880   1
      407   .   1   1   76    76    GLN   H      H   1    8.945    0.01   .   1   .   .   .   .   .   76    GLN   H      .   27880   1
      408   .   1   1   76    76    GLN   HA     H   1    4.066    0.01   .   1   .   .   .   .   .   76    GLN   HA     .   27880   1
      409   .   1   1   76    76    GLN   HE21   H   1    6.775    .      .   .   .   .   .   .   .   76    GLN   HE21   .   27880   1
      410   .   1   1   76    76    GLN   HE22   H   1    6.769    .      .   .   .   .   .   .   .   76    GLN   HE22   .   27880   1
      411   .   1   1   76    76    GLN   C      C   13   175.76   0.01   .   1   .   .   .   .   .   76    GLN   C      .   27880   1
      412   .   1   1   76    76    GLN   CA     C   13   55.75    0.01   .   1   .   .   .   .   .   76    GLN   CA     .   27880   1
      413   .   1   1   76    76    GLN   CB     C   13   30.38    0.01   .   1   .   .   .   .   .   76    GLN   CB     .   27880   1
      414   .   1   1   76    76    GLN   N      N   15   124.53   0.01   .   1   .   .   .   .   .   76    GLN   N      .   27880   1
      415   .   1   1   76    76    GLN   NE2    N   15   111.51   .      .   .   .   .   .   .   .   76    GLN   NE2    .   27880   1
      416   .   1   1   77    77    VAL   H      H   1    8.711    0.01   .   1   .   .   .   .   .   77    VAL   H      .   27880   1
      417   .   1   1   77    77    VAL   HA     H   1    4.024    0.01   .   1   .   .   .   .   .   77    VAL   HA     .   27880   1
      418   .   1   1   77    77    VAL   C      C   13   174.72   0.01   .   1   .   .   .   .   .   77    VAL   C      .   27880   1
      419   .   1   1   77    77    VAL   CA     C   13   60.94    0.01   .   1   .   .   .   .   .   77    VAL   CA     .   27880   1
      420   .   1   1   77    77    VAL   CB     C   13   33.82    0.01   .   1   .   .   .   .   .   77    VAL   CB     .   27880   1
      421   .   1   1   77    77    VAL   N      N   15   124.20   0.01   .   1   .   .   .   .   .   77    VAL   N      .   27880   1
      422   .   1   1   78    78    LYS   H      H   1    8.398    0.01   .   1   .   .   .   .   .   78    LYS   H      .   27880   1
      423   .   1   1   78    78    LYS   HA     H   1    3.712    0.01   .   1   .   .   .   .   .   78    LYS   HA     .   27880   1
      424   .   1   1   78    78    LYS   C      C   13   176.01   0.01   .   1   .   .   .   .   .   78    LYS   C      .   27880   1
      425   .   1   1   78    78    LYS   CA     C   13   58.82    0.01   .   1   .   .   .   .   .   78    LYS   CA     .   27880   1
      426   .   1   1   78    78    LYS   CB     C   13   31.48    0.01   .   1   .   .   .   .   .   78    LYS   CB     .   27880   1
      427   .   1   1   78    78    LYS   N      N   15   127.44   0.01   .   1   .   .   .   .   .   78    LYS   N      .   27880   1
      428   .   1   1   79    79    TYR   H      H   1    7.820    0.01   .   1   .   .   .   .   .   79    TYR   H      .   27880   1
      429   .   1   1   79    79    TYR   HA     H   1    4.292    0.01   .   1   .   .   .   .   .   79    TYR   HA     .   27880   1
      430   .   1   1   79    79    TYR   C      C   13   173.39   0.01   .   1   .   .   .   .   .   79    TYR   C      .   27880   1
      431   .   1   1   79    79    TYR   CA     C   13   56.99    0.01   .   1   .   .   .   .   .   79    TYR   CA     .   27880   1
      432   .   1   1   79    79    TYR   CB     C   13   35.50    0.01   .   1   .   .   .   .   .   79    TYR   CB     .   27880   1
      433   .   1   1   79    79    TYR   N      N   15   112.59   0.01   .   1   .   .   .   .   .   79    TYR   N      .   27880   1
      434   .   1   1   80    80    PHE   H      H   1    6.893    0.01   .   1   .   .   .   .   .   80    PHE   H      .   27880   1
      435   .   1   1   80    80    PHE   HA     H   1    5.374    0.01   .   1   .   .   .   .   .   80    PHE   HA     .   27880   1
      436   .   1   1   80    80    PHE   C      C   13   173.33   0.01   .   1   .   .   .   .   .   80    PHE   C      .   27880   1
      437   .   1   1   80    80    PHE   CA     C   13   56.44    0.01   .   1   .   .   .   .   .   80    PHE   CA     .   27880   1
      438   .   1   1   80    80    PHE   CB     C   13   43.48    0.01   .   1   .   .   .   .   .   80    PHE   CB     .   27880   1
      439   .   1   1   80    80    PHE   N      N   15   114.34   0.01   .   1   .   .   .   .   .   80    PHE   N      .   27880   1
      440   .   1   1   81    81    THR   H      H   1    8.559    0.01   .   1   .   .   .   .   .   81    THR   H      .   27880   1
      441   .   1   1   81    81    THR   HA     H   1    4.609    0.01   .   1   .   .   .   .   .   81    THR   HA     .   27880   1
      442   .   1   1   81    81    THR   C      C   13   172.96   0.01   .   1   .   .   .   .   .   81    THR   C      .   27880   1
      443   .   1   1   81    81    THR   CA     C   13   59.05    0.01   .   1   .   .   .   .   .   81    THR   CA     .   27880   1
      444   .   1   1   81    81    THR   CB     C   13   71.19    0.01   .   1   .   .   .   .   .   81    THR   CB     .   27880   1
      445   .   1   1   81    81    THR   N      N   15   107.80   0.01   .   1   .   .   .   .   .   81    THR   N      .   27880   1
      446   .   1   1   82    82    ASN   H      H   1    8.605    0.01   .   1   .   .   .   .   .   82    ASN   H      .   27880   1
      447   .   1   1   82    82    ASN   HA     H   1    4.373    0.01   .   1   .   .   .   .   .   82    ASN   HA     .   27880   1
      448   .   1   1   82    82    ASN   HD21   H   1    8.190    .      .   .   .   .   .   .   .   82    ASN   HD21   .   27880   1
      449   .   1   1   82    82    ASN   HD22   H   1    6.844    .      .   .   .   .   .   .   .   82    ASN   HD22   .   27880   1
      450   .   1   1   82    82    ASN   C      C   13   175.21   0.01   .   1   .   .   .   .   .   82    ASN   C      .   27880   1
      451   .   1   1   82    82    ASN   CA     C   13   54.13    0.01   .   1   .   .   .   .   .   82    ASN   CA     .   27880   1
      452   .   1   1   82    82    ASN   CB     C   13   37.04    0.01   .   1   .   .   .   .   .   82    ASN   CB     .   27880   1
      453   .   1   1   82    82    ASN   N      N   15   118.42   0.01   .   1   .   .   .   .   .   82    ASN   N      .   27880   1
      454   .   1   1   82    82    ASN   ND2    N   15   115.14   .      .   .   .   .   .   .   .   82    ASN   ND2    .   27880   1
      455   .   1   1   83    83    ILE   H      H   1    8.294    0.01   .   1   .   .   .   .   .   83    ILE   H      .   27880   1
      456   .   1   1   83    83    ILE   HA     H   1    4.157    0.01   .   1   .   .   .   .   .   83    ILE   HA     .   27880   1
      457   .   1   1   83    83    ILE   CA     C   13   59.8     0.01   .   1   .   .   .   .   .   83    ILE   CA     .   27880   1
      458   .   1   1   83    83    ILE   CB     C   13   36.97    0.01   .   1   .   .   .   .   .   83    ILE   CB     .   27880   1
      459   .   1   1   83    83    ILE   N      N   15   120.55   0.01   .   1   .   .   .   .   .   83    ILE   N      .   27880   1
      460   .   1   1   85    85    PRO   HA     H   1    4.725    0.01   .   1   .   .   .   .   .   85    PRO   HA     .   27880   1
      461   .   1   1   85    85    PRO   C      C   13   177.01   0.01   .   1   .   .   .   .   .   85    PRO   C      .   27880   1
      462   .   1   1   85    85    PRO   CA     C   13   62.29    0.01   .   1   .   .   .   .   .   85    PRO   CA     .   27880   1
      463   .   1   1   85    85    PRO   CB     C   13   32.66    0.01   .   1   .   .   .   .   .   85    PRO   CB     .   27880   1
      464   .   1   1   86    86    VAL   H      H   1    8.303    0.01   .   1   .   .   .   .   .   86    VAL   H      .   27880   1
      465   .   1   1   86    86    VAL   HA     H   1    3.960    0.01   .   1   .   .   .   .   .   86    VAL   HA     .   27880   1
      466   .   1   1   86    86    VAL   C      C   13   173.88   0.01   .   1   .   .   .   .   .   86    VAL   C      .   27880   1
      467   .   1   1   86    86    VAL   CA     C   13   61.10    0.01   .   1   .   .   .   .   .   86    VAL   CA     .   27880   1
      468   .   1   1   86    86    VAL   CB     C   13   33.71    0.01   .   1   .   .   .   .   .   86    VAL   CB     .   27880   1
      469   .   1   1   86    86    VAL   N      N   15   121.61   0.01   .   1   .   .   .   .   .   86    VAL   N      .   27880   1
      470   .   1   1   87    87    HIS   H      H   1    8.182    0.01   .   1   .   .   .   .   .   87    HIS   H      .   27880   1
      471   .   1   1   87    87    HIS   HA     H   1    5.157    0.01   .   1   .   .   .   .   .   87    HIS   HA     .   27880   1
      472   .   1   1   87    87    HIS   C      C   13   174.07   0.01   .   1   .   .   .   .   .   87    HIS   C      .   27880   1
      473   .   1   1   87    87    HIS   CA     C   13   54.91    0.01   .   1   .   .   .   .   .   87    HIS   CA     .   27880   1
      474   .   1   1   87    87    HIS   CB     C   13   33.91    0.01   .   1   .   .   .   .   .   87    HIS   CB     .   27880   1
      475   .   1   1   87    87    HIS   N      N   15   126.66   0.01   .   1   .   .   .   .   .   87    HIS   N      .   27880   1
      476   .   1   1   88    88    PHE   H      H   1    7.915    0.01   .   1   .   .   .   .   .   88    PHE   H      .   27880   1
      477   .   1   1   88    88    PHE   HA     H   1    4.497    0.01   .   1   .   .   .   .   .   88    PHE   HA     .   27880   1
      478   .   1   1   88    88    PHE   C      C   13   173.11   0.01   .   1   .   .   .   .   .   88    PHE   C      .   27880   1
      479   .   1   1   88    88    PHE   CA     C   13   56.68    0.01   .   1   .   .   .   .   .   88    PHE   CA     .   27880   1
      480   .   1   1   88    88    PHE   CB     C   13   41.31    0.01   .   1   .   .   .   .   .   88    PHE   CB     .   27880   1
      481   .   1   1   88    88    PHE   N      N   15   126.07   0.01   .   1   .   .   .   .   .   88    PHE   N      .   27880   1
      482   .   1   1   89    89    ASP   H      H   1    8.364    0.01   .   1   .   .   .   .   .   89    ASP   H      .   27880   1
      483   .   1   1   89    89    ASP   HA     H   1    5.727    0.01   .   1   .   .   .   .   .   89    ASP   HA     .   27880   1
      484   .   1   1   89    89    ASP   C      C   13   176.07   0.01   .   1   .   .   .   .   .   89    ASP   C      .   27880   1
      485   .   1   1   89    89    ASP   CA     C   13   54.31    0.01   .   1   .   .   .   .   .   89    ASP   CA     .   27880   1
      486   .   1   1   89    89    ASP   CB     C   13   41.66    0.01   .   1   .   .   .   .   .   89    ASP   CB     .   27880   1
      487   .   1   1   89    89    ASP   N      N   15   125.68   0.01   .   1   .   .   .   .   .   89    ASP   N      .   27880   1
      488   .   1   1   90    90    VAL   H      H   1    8.728    0.01   .   1   .   .   .   .   .   90    VAL   H      .   27880   1
      489   .   1   1   90    90    VAL   HA     H   1    4.956    0.01   .   1   .   .   .   .   .   90    VAL   HA     .   27880   1
      490   .   1   1   90    90    VAL   C      C   13   173.77   0.01   .   1   .   .   .   .   .   90    VAL   C      .   27880   1
      491   .   1   1   90    90    VAL   CA     C   13   58.19    0.01   .   1   .   .   .   .   .   90    VAL   CA     .   27880   1
      492   .   1   1   90    90    VAL   CB     C   13   36.37    0.01   .   1   .   .   .   .   .   90    VAL   CB     .   27880   1
      493   .   1   1   90    90    VAL   N      N   15   116.48   0.01   .   1   .   .   .   .   .   90    VAL   N      .   27880   1
      494   .   1   1   91    91    VAL   H      H   1    7.982    0.01   .   1   .   .   .   .   .   91    VAL   H      .   27880   1
      495   .   1   1   91    91    VAL   HA     H   1    4.605    0.01   .   1   .   .   .   .   .   91    VAL   HA     .   27880   1
      496   .   1   1   91    91    VAL   C      C   13   176.62   0.01   .   1   .   .   .   .   .   91    VAL   C      .   27880   1
      497   .   1   1   91    91    VAL   CA     C   13   62.94    0.01   .   1   .   .   .   .   .   91    VAL   CA     .   27880   1
      498   .   1   1   91    91    VAL   CB     C   13   31.41    0.01   .   1   .   .   .   .   .   91    VAL   CB     .   27880   1
      499   .   1   1   91    91    VAL   N      N   15   121.12   0.01   .   1   .   .   .   .   .   91    VAL   N      .   27880   1
      500   .   1   1   92    92    CYS   H      H   1    9.921    0.01   .   1   .   .   .   .   .   92    CYS   H      .   27880   1
      501   .   1   1   92    92    CYS   HA     H   1    4.156    0.01   .   1   .   .   .   .   .   92    CYS   HA     .   27880   1
      502   .   1   1   92    92    CYS   C      C   13   174.47   0.01   .   1   .   .   .   .   .   92    CYS   C      .   27880   1
      503   .   1   1   92    92    CYS   CA     C   13   58.88    0.01   .   1   .   .   .   .   .   92    CYS   CA     .   27880   1
      504   .   1   1   92    92    CYS   CB     C   13   30.54    0.01   .   1   .   .   .   .   .   92    CYS   CB     .   27880   1
      505   .   1   1   92    92    CYS   N      N   15   131.44   0.01   .   1   .   .   .   .   .   92    CYS   N      .   27880   1
      506   .   1   1   93    93    ALA   H      H   1    8.698    0.01   .   1   .   .   .   .   .   93    ALA   H      .   27880   1
      507   .   1   1   93    93    ALA   HA     H   1    3.758    0.01   .   1   .   .   .   .   .   93    ALA   HA     .   27880   1
      508   .   1   1   93    93    ALA   C      C   13   180.43   0.01   .   1   .   .   .   .   .   93    ALA   C      .   27880   1
      509   .   1   1   93    93    ALA   CA     C   13   54.94    0.01   .   1   .   .   .   .   .   93    ALA   CA     .   27880   1
      510   .   1   1   93    93    ALA   CB     C   13   19.22    0.01   .   1   .   .   .   .   .   93    ALA   CB     .   27880   1
      511   .   1   1   93    93    ALA   N      N   15   118.66   0.01   .   1   .   .   .   .   .   93    ALA   N      .   27880   1
      512   .   1   1   94    94    ASP   H      H   1    7.738    0.01   .   1   .   .   .   .   .   94    ASP   H      .   27880   1
      513   .   1   1   94    94    ASP   HA     H   1    4.402    0.01   .   1   .   .   .   .   .   94    ASP   HA     .   27880   1
      514   .   1   1   94    94    ASP   C      C   13   178.86   0.01   .   1   .   .   .   .   .   94    ASP   C      .   27880   1
      515   .   1   1   94    94    ASP   CA     C   13   57.49    0.01   .   1   .   .   .   .   .   94    ASP   CA     .   27880   1
      516   .   1   1   94    94    ASP   CB     C   13   41.03    0.01   .   1   .   .   .   .   .   94    ASP   CB     .   27880   1
      517   .   1   1   94    94    ASP   N      N   15   117.48   0.01   .   1   .   .   .   .   .   94    ASP   N      .   27880   1
      518   .   1   1   95    95    CYS   H      H   1    8.570    0.01   .   1   .   .   .   .   .   95    CYS   H      .   27880   1
      519   .   1   1   95    95    CYS   HA     H   1    3.990    0.01   .   1   .   .   .   .   .   95    CYS   HA     .   27880   1
      520   .   1   1   95    95    CYS   C      C   13   178.44   0.01   .   1   .   .   .   .   .   95    CYS   C      .   27880   1
      521   .   1   1   95    95    CYS   CA     C   13   60.72    0.01   .   1   .   .   .   .   .   95    CYS   CA     .   27880   1
      522   .   1   1   95    95    CYS   CB     C   13   31.52    0.01   .   1   .   .   .   .   .   95    CYS   CB     .   27880   1
      523   .   1   1   95    95    CYS   N      N   15   126.70   0.01   .   1   .   .   .   .   .   95    CYS   N      .   27880   1
      524   .   1   1   96    96    GLU   H      H   1    8.591    0.01   .   1   .   .   .   .   .   96    GLU   H      .   27880   1
      525   .   1   1   96    96    GLU   HA     H   1    3.895    0.01   .   1   .   .   .   .   .   96    GLU   HA     .   27880   1
      526   .   1   1   96    96    GLU   C      C   13   178.34   0.01   .   1   .   .   .   .   .   96    GLU   C      .   27880   1
      527   .   1   1   96    96    GLU   CA     C   13   59.14    0.01   .   1   .   .   .   .   .   96    GLU   CA     .   27880   1
      528   .   1   1   96    96    GLU   CB     C   13   29.84    0.01   .   1   .   .   .   .   .   96    GLU   CB     .   27880   1
      529   .   1   1   96    96    GLU   N      N   15   120.86   0.01   .   1   .   .   .   .   .   96    GLU   N      .   27880   1
      530   .   1   1   97    97    ARG   H      H   1    7.528    0.01   .   1   .   .   .   .   .   97    ARG   H      .   27880   1
      531   .   1   1   97    97    ARG   HA     H   1    4.200    0.01   .   1   .   .   .   .   .   97    ARG   HA     .   27880   1
      532   .   1   1   97    97    ARG   C      C   13   177.55   0.01   .   1   .   .   .   .   .   97    ARG   C      .   27880   1
      533   .   1   1   97    97    ARG   CA     C   13   57.75    0.01   .   1   .   .   .   .   .   97    ARG   CA     .   27880   1
      534   .   1   1   97    97    ARG   CB     C   13   30.39    0.01   .   1   .   .   .   .   .   97    ARG   CB     .   27880   1
      535   .   1   1   97    97    ARG   N      N   15   117.39   0.01   .   1   .   .   .   .   .   97    ARG   N      .   27880   1
      536   .   1   1   98    98    SER   H      H   1    7.771    0.01   .   1   .   .   .   .   .   98    SER   H      .   27880   1
      537   .   1   1   98    98    SER   HA     H   1    4.267    0.01   .   1   .   .   .   .   .   98    SER   HA     .   27880   1
      538   .   1   1   98    98    SER   C      C   13   175.40   0.01   .   1   .   .   .   .   .   98    SER   C      .   27880   1
      539   .   1   1   98    98    SER   CA     C   13   60.22    0.01   .   1   .   .   .   .   .   98    SER   CA     .   27880   1
      540   .   1   1   98    98    SER   CB     C   13   63.44    0.01   .   1   .   .   .   .   .   98    SER   CB     .   27880   1
      541   .   1   1   98    98    SER   N      N   15   115.04   0.01   .   1   .   .   .   .   .   98    SER   N      .   27880   1
      542   .   1   1   99    99    VAL   H      H   1    7.795    0.01   .   1   .   .   .   .   .   99    VAL   H      .   27880   1
      543   .   1   1   99    99    VAL   HA     H   1    3.987    0.01   .   1   .   .   .   .   .   99    VAL   HA     .   27880   1
      544   .   1   1   99    99    VAL   C      C   13   176.94   0.01   .   1   .   .   .   .   .   99    VAL   C      .   27880   1
      545   .   1   1   99    99    VAL   CA     C   13   63.80    0.01   .   1   .   .   .   .   .   99    VAL   CA     .   27880   1
      546   .   1   1   99    99    VAL   CB     C   13   32.29    0.01   .   1   .   .   .   .   .   99    VAL   CB     .   27880   1
      547   .   1   1   99    99    VAL   N      N   15   120.63   0.01   .   1   .   .   .   .   .   99    VAL   N      .   27880   1
      548   .   1   1   100   100   GLN   H      H   1    8.060    0.01   .   1   .   .   .   .   .   100   GLN   H      .   27880   1
      549   .   1   1   100   100   GLN   HA     H   1    4.255    0.01   .   1   .   .   .   .   .   100   GLN   HA     .   27880   1
      550   .   1   1   100   100   GLN   HE21   H   1    7.544    .      .   .   .   .   .   .   .   100   GLN   HE21   .   27880   1
      551   .   1   1   100   100   GLN   HE22   H   1    6.806    .      .   .   .   .   .   .   .   100   GLN   HE22   .   27880   1
      552   .   1   1   100   100   GLN   C      C   13   177.09   0.01   .   1   .   .   .   .   .   100   GLN   C      .   27880   1
      553   .   1   1   100   100   GLN   CA     C   13   57.06    0.01   .   1   .   .   .   .   .   100   GLN   CA     .   27880   1
      554   .   1   1   100   100   GLN   CB     C   13   28.88    0.01   .   1   .   .   .   .   .   100   GLN   CB     .   27880   1
      555   .   1   1   100   100   GLN   N      N   15   121.98   0.01   .   1   .   .   .   .   .   100   GLN   N      .   27880   1
      556   .   1   1   100   100   GLN   NE2    N   15   112.19   .      .   .   .   .   .   .   .   100   GLN   NE2    .   27880   1
      557   .   1   1   101   101   LEU   H      H   1    8.176    0.01   .   1   .   .   .   .   .   101   LEU   H      .   27880   1
      558   .   1   1   101   101   LEU   HA     H   1    4.234    0.01   .   1   .   .   .   .   .   101   LEU   HA     .   27880   1
      559   .   1   1   101   101   LEU   C      C   13   177.95   0.01   .   1   .   .   .   .   .   101   LEU   C      .   27880   1
      560   .   1   1   101   101   LEU   CA     C   13   56.42    0.01   .   1   .   .   .   .   .   101   LEU   CA     .   27880   1
      561   .   1   1   101   101   LEU   CB     C   13   41.30    0.01   .   1   .   .   .   .   .   101   LEU   CB     .   27880   1
      562   .   1   1   101   101   LEU   N      N   15   122.63   0.01   .   1   .   .   .   .   .   101   LEU   N      .   27880   1
      563   .   1   1   102   102   ASP   H      H   1    8.209    0.01   .   1   .   .   .   .   .   102   ASP   H      .   27880   1
      564   .   1   1   102   102   ASP   HA     H   1    4.448    0.01   .   1   .   .   .   .   .   102   ASP   HA     .   27880   1
      565   .   1   1   102   102   ASP   C      C   13   177.23   0.01   .   1   .   .   .   .   .   102   ASP   C      .   27880   1
      566   .   1   1   102   102   ASP   CA     C   13   56.33    0.01   .   1   .   .   .   .   .   102   ASP   CA     .   27880   1
      567   .   1   1   102   102   ASP   CB     C   13   41.20    0.01   .   1   .   .   .   .   .   102   ASP   CB     .   27880   1
      568   .   1   1   102   102   ASP   N      N   15   120.65   0.01   .   1   .   .   .   .   .   102   ASP   N      .   27880   1
      569   .   1   1   103   103   ASP   H      H   1    8.241    0.01   .   1   .   .   .   .   .   103   ASP   H      .   27880   1
      570   .   1   1   103   103   ASP   HA     H   1    4.469    0.01   .   1   .   .   .   .   .   103   ASP   HA     .   27880   1
      571   .   1   1   103   103   ASP   C      C   13   177.91   0.01   .   1   .   .   .   .   .   103   ASP   C      .   27880   1
      572   .   1   1   103   103   ASP   CA     C   13   56.06    0.01   .   1   .   .   .   .   .   103   ASP   CA     .   27880   1
      573   .   1   1   103   103   ASP   CB     C   13   41.10    0.01   .   1   .   .   .   .   .   103   ASP   CB     .   27880   1
      574   .   1   1   103   103   ASP   N      N   15   120.64   0.01   .   1   .   .   .   .   .   103   ASP   N      .   27880   1
      575   .   1   1   104   104   GLU   H      H   1    8.236    0.01   .   1   .   .   .   .   .   104   GLU   H      .   27880   1
      576   .   1   1   104   104   GLU   HA     H   1    4.024    0.01   .   1   .   .   .   .   .   104   GLU   HA     .   27880   1
      577   .   1   1   104   104   GLU   C      C   13   178.11   0.01   .   1   .   .   .   .   .   104   GLU   C      .   27880   1
      578   .   1   1   104   104   GLU   CA     C   13   59.17    0.01   .   1   .   .   .   .   .   104   GLU   CA     .   27880   1
      579   .   1   1   104   104   GLU   CB     C   13   29.60    0.01   .   1   .   .   .   .   .   104   GLU   CB     .   27880   1
      580   .   1   1   104   104   GLU   N      N   15   121.66   0.01   .   1   .   .   .   .   .   104   GLU   N      .   27880   1
      581   .   1   1   105   105   ILE   H      H   1    7.729    0.01   .   1   .   .   .   .   .   105   ILE   H      .   27880   1
      582   .   1   1   105   105   ILE   HA     H   1    3.129    0.01   .   1   .   .   .   .   .   105   ILE   HA     .   27880   1
      583   .   1   1   105   105   ILE   C      C   13   177.64   0.01   .   1   .   .   .   .   .   105   ILE   C      .   27880   1
      584   .   1   1   105   105   ILE   CA     C   13   63.96    0.01   .   1   .   .   .   .   .   105   ILE   CA     .   27880   1
      585   .   1   1   105   105   ILE   CB     C   13   36.40    0.01   .   1   .   .   .   .   .   105   ILE   CB     .   27880   1
      586   .   1   1   105   105   ILE   N      N   15   119.92   0.01   .   1   .   .   .   .   .   105   ILE   N      .   27880   1
      587   .   1   1   106   106   ASP   H      H   1    7.655    0.01   .   1   .   .   .   .   .   106   ASP   H      .   27880   1
      588   .   1   1   106   106   ASP   HA     H   1    4.254    0.01   .   1   .   .   .   .   .   106   ASP   HA     .   27880   1
      589   .   1   1   106   106   ASP   C      C   13   179.21   0.01   .   1   .   .   .   .   .   106   ASP   C      .   27880   1
      590   .   1   1   106   106   ASP   CA     C   13   57.81    0.01   .   1   .   .   .   .   .   106   ASP   CA     .   27880   1
      591   .   1   1   106   106   ASP   CB     C   13   40.55    0.01   .   1   .   .   .   .   .   106   ASP   CB     .   27880   1
      592   .   1   1   106   106   ASP   N      N   15   118.16   0.01   .   1   .   .   .   .   .   106   ASP   N      .   27880   1
      593   .   1   1   107   107   ARG   H      H   1    8.141    0.01   .   1   .   .   .   .   .   107   ARG   H      .   27880   1
      594   .   1   1   107   107   ARG   HA     H   1    4.047    0.01   .   1   .   .   .   .   .   107   ARG   HA     .   27880   1
      595   .   1   1   107   107   ARG   C      C   13   179.06   0.01   .   1   .   .   .   .   .   107   ARG   C      .   27880   1
      596   .   1   1   107   107   ARG   CA     C   13   59.81    0.01   .   1   .   .   .   .   .   107   ARG   CA     .   27880   1
      597   .   1   1   107   107   ARG   CB     C   13   29.60    0.01   .   1   .   .   .   .   .   107   ARG   CB     .   27880   1
      598   .   1   1   107   107   ARG   N      N   15   121.31   0.01   .   1   .   .   .   .   .   107   ARG   N      .   27880   1
      599   .   1   1   108   108   GLU   H      H   1    8.269    0.01   .   1   .   .   .   .   .   108   GLU   H      .   27880   1
      600   .   1   1   108   108   GLU   HA     H   1    4.135    0.01   .   1   .   .   .   .   .   108   GLU   HA     .   27880   1
      601   .   1   1   108   108   GLU   C      C   13   180.81   0.01   .   1   .   .   .   .   .   108   GLU   C      .   27880   1
      602   .   1   1   108   108   GLU   CA     C   13   59.83    0.01   .   1   .   .   .   .   .   108   GLU   CA     .   27880   1
      603   .   1   1   108   108   GLU   CB     C   13   29.25    0.01   .   1   .   .   .   .   .   108   GLU   CB     .   27880   1
      604   .   1   1   108   108   GLU   N      N   15   119.87   0.01   .   1   .   .   .   .   .   108   GLU   N      .   27880   1
      605   .   1   1   109   109   HIS   H      H   1    8.516    0.01   .   1   .   .   .   .   .   109   HIS   H      .   27880   1
      606   .   1   1   109   109   HIS   HA     H   1    4.470    0.01   .   1   .   .   .   .   .   109   HIS   HA     .   27880   1
      607   .   1   1   109   109   HIS   C      C   13   176.69   0.01   .   1   .   .   .   .   .   109   HIS   C      .   27880   1
      608   .   1   1   109   109   HIS   CA     C   13   57.78    0.01   .   1   .   .   .   .   .   109   HIS   CA     .   27880   1
      609   .   1   1   109   109   HIS   CB     C   13   28.31    0.01   .   1   .   .   .   .   .   109   HIS   CB     .   27880   1
      610   .   1   1   109   109   HIS   N      N   15   118.06   0.01   .   1   .   .   .   .   .   109   HIS   N      .   27880   1
      611   .   1   1   110   110   GLN   H      H   1    8.502    0.01   .   1   .   .   .   .   .   110   GLN   H      .   27880   1
      612   .   1   1   110   110   GLN   HA     H   1    4.155    0.01   .   1   .   .   .   .   .   110   GLN   HA     .   27880   1
      613   .   1   1   110   110   GLN   C      C   13   179.30   0.01   .   1   .   .   .   .   .   110   GLN   C      .   27880   1
      614   .   1   1   110   110   GLN   CA     C   13   59.72    0.01   .   1   .   .   .   .   .   110   GLN   CA     .   27880   1
      615   .   1   1   110   110   GLN   CB     C   13   28.05    0.01   .   1   .   .   .   .   .   110   GLN   CB     .   27880   1
      616   .   1   1   110   110   GLN   N      N   15   119.07   0.01   .   1   .   .   .   .   .   110   GLN   N      .   27880   1
      617   .   1   1   111   111   GLU   H      H   1    8.316    0.01   .   1   .   .   .   .   .   111   GLU   H      .   27880   1
      618   .   1   1   111   111   GLU   HA     H   1    4.148    0.01   .   1   .   .   .   .   .   111   GLU   HA     .   27880   1
      619   .   1   1   111   111   GLU   C      C   13   179.92   0.01   .   1   .   .   .   .   .   111   GLU   C      .   27880   1
      620   .   1   1   111   111   GLU   CA     C   13   59.63    0.01   .   1   .   .   .   .   .   111   GLU   CA     .   27880   1
      621   .   1   1   111   111   GLU   CB     C   13   29.78    0.01   .   1   .   .   .   .   .   111   GLU   CB     .   27880   1
      622   .   1   1   111   111   GLU   N      N   15   120.22   0.01   .   1   .   .   .   .   .   111   GLU   N      .   27880   1
      623   .   1   1   112   112   ARG   H      H   1    7.877    0.01   .   1   .   .   .   .   .   112   ARG   H      .   27880   1
      624   .   1   1   112   112   ARG   HA     H   1    4.334    0.01   .   1   .   .   .   .   .   112   ARG   HA     .   27880   1
      625   .   1   1   112   112   ARG   C      C   13   179.48   0.01   .   1   .   .   .   .   .   112   ARG   C      .   27880   1
      626   .   1   1   112   112   ARG   CA     C   13   57.78    0.01   .   1   .   .   .   .   .   112   ARG   CA     .   27880   1
      627   .   1   1   112   112   ARG   CB     C   13   29.09    0.01   .   1   .   .   .   .   .   112   ARG   CB     .   27880   1
      628   .   1   1   112   112   ARG   N      N   15   119.78   0.01   .   1   .   .   .   .   .   112   ARG   N      .   27880   1
      629   .   1   1   113   113   ASN   H      H   1    9.371    0.01   .   1   .   .   .   .   .   113   ASN   H      .   27880   1
      630   .   1   1   113   113   ASN   HA     H   1    4.917    0.01   .   1   .   .   .   .   .   113   ASN   HA     .   27880   1
      631   .   1   1   113   113   ASN   HD21   H   1    7.438    .      .   .   .   .   .   .   .   113   ASN   HD21   .   27880   1
      632   .   1   1   113   113   ASN   HD22   H   1    7.260    .      .   .   .   .   .   .   .   113   ASN   HD22   .   27880   1
      633   .   1   1   113   113   ASN   C      C   13   178.17   0.01   .   1   .   .   .   .   .   113   ASN   C      .   27880   1
      634   .   1   1   113   113   ASN   CA     C   13   55.40    0.01   .   1   .   .   .   .   .   113   ASN   CA     .   27880   1
      635   .   1   1   113   113   ASN   CB     C   13   37.06    0.01   .   1   .   .   .   .   .   113   ASN   CB     .   27880   1
      636   .   1   1   113   113   ASN   N      N   15   119.70   0.01   .   1   .   .   .   .   .   113   ASN   N      .   27880   1
      637   .   1   1   113   113   ASN   ND2    N   15   106.50   .      .   .   .   .   .   .   .   113   ASN   ND2    .   27880   1
      638   .   1   1   114   114   ALA   H      H   1    8.163    0.01   .   1   .   .   .   .   .   114   ALA   H      .   27880   1
      639   .   1   1   114   114   ALA   HA     H   1    4.328    0.01   .   1   .   .   .   .   .   114   ALA   HA     .   27880   1
      640   .   1   1   114   114   ALA   C      C   13   181.07   0.01   .   1   .   .   .   .   .   114   ALA   C      .   27880   1
      641   .   1   1   114   114   ALA   CA     C   13   55.48    0.01   .   1   .   .   .   .   .   114   ALA   CA     .   27880   1
      642   .   1   1   114   114   ALA   CB     C   13   17.85    0.01   .   1   .   .   .   .   .   114   ALA   CB     .   27880   1
      643   .   1   1   114   114   ALA   N      N   15   125.24   0.01   .   1   .   .   .   .   .   114   ALA   N      .   27880   1
      644   .   1   1   115   115   GLU   H      H   1    7.355    0.01   .   1   .   .   .   .   .   115   GLU   H      .   27880   1
      645   .   1   1   115   115   GLU   HA     H   1    4.329    0.01   .   1   .   .   .   .   .   115   GLU   HA     .   27880   1
      646   .   1   1   115   115   GLU   C      C   13   179.48   0.01   .   1   .   .   .   .   .   115   GLU   C      .   27880   1
      647   .   1   1   115   115   GLU   CA     C   13   58.96    0.01   .   1   .   .   .   .   .   115   GLU   CA     .   27880   1
      648   .   1   1   115   115   GLU   CB     C   13   29.47    0.01   .   1   .   .   .   .   .   115   GLU   CB     .   27880   1
      649   .   1   1   115   115   GLU   N      N   15   120.34   0.01   .   1   .   .   .   .   .   115   GLU   N      .   27880   1
      650   .   1   1   116   116   ILE   H      H   1    8.448    0.01   .   1   .   .   .   .   .   116   ILE   H      .   27880   1
      651   .   1   1   116   116   ILE   HA     H   1    3.529    0.01   .   1   .   .   .   .   .   116   ILE   HA     .   27880   1
      652   .   1   1   116   116   ILE   C      C   13   178.33   0.01   .   1   .   .   .   .   .   116   ILE   C      .   27880   1
      653   .   1   1   116   116   ILE   CA     C   13   66.04    0.01   .   1   .   .   .   .   .   116   ILE   CA     .   27880   1
      654   .   1   1   116   116   ILE   CB     C   13   42.91    0.01   .   1   .   .   .   .   .   116   ILE   CB     .   27880   1
      655   .   1   1   116   116   ILE   N      N   15   123.12   0.01   .   1   .   .   .   .   .   116   ILE   N      .   27880   1
      656   .   1   1   117   117   SER   H      H   1    8.956    0.01   .   1   .   .   .   .   .   117   SER   H      .   27880   1
      657   .   1   1   117   117   SER   HA     H   1    4.503    0.01   .   1   .   .   .   .   .   117   SER   HA     .   27880   1
      658   .   1   1   117   117   SER   C      C   13   177.55   0.01   .   1   .   .   .   .   .   117   SER   C      .   27880   1
      659   .   1   1   117   117   SER   CA     C   13   61.81    0.01   .   1   .   .   .   .   .   117   SER   CA     .   27880   1
      660   .   1   1   117   117   SER   CB     C   13   62.91    0.01   .   1   .   .   .   .   .   117   SER   CB     .   27880   1
      661   .   1   1   117   117   SER   N      N   15   115.32   0.01   .   1   .   .   .   .   .   117   SER   N      .   27880   1
      662   .   1   1   118   118   ALA   H      H   1    7.667    0.01   .   1   .   .   .   .   .   118   ALA   H      .   27880   1
      663   .   1   1   118   118   ALA   HA     H   1    4.310    0.01   .   1   .   .   .   .   .   118   ALA   HA     .   27880   1
      664   .   1   1   118   118   ALA   C      C   13   180.87   0.01   .   1   .   .   .   .   .   118   ALA   C      .   27880   1
      665   .   1   1   118   118   ALA   CA     C   13   55.32    0.01   .   1   .   .   .   .   .   118   ALA   CA     .   27880   1
      666   .   1   1   118   118   ALA   CB     C   13   18.08    0.01   .   1   .   .   .   .   .   118   ALA   CB     .   27880   1
      667   .   1   1   118   118   ALA   N      N   15   124.10   0.01   .   1   .   .   .   .   .   118   ALA   N      .   27880   1
      668   .   1   1   119   119   CYS   H      H   1    8.419    0.01   .   1   .   .   .   .   .   119   CYS   H      .   27880   1
      669   .   1   1   119   119   CYS   HA     H   1    4.157    0.01   .   1   .   .   .   .   .   119   CYS   HA     .   27880   1
      670   .   1   1   119   119   CYS   C      C   13   178.25   0.01   .   1   .   .   .   .   .   119   CYS   C      .   27880   1
      671   .   1   1   119   119   CYS   CA     C   13   63.52    0.01   .   1   .   .   .   .   .   119   CYS   CA     .   27880   1
      672   .   1   1   119   119   CYS   CB     C   13   27.06    0.01   .   1   .   .   .   .   .   119   CYS   CB     .   27880   1
      673   .   1   1   119   119   CYS   N      N   15   119.38   0.01   .   1   .   .   .   .   .   119   CYS   N      .   27880   1
      674   .   1   1   120   120   ASN   H      H   1    8.862    0.01   .   1   .   .   .   .   .   120   ASN   H      .   27880   1
      675   .   1   1   120   120   ASN   HA     H   1    4.618    0.01   .   1   .   .   .   .   .   120   ASN   HA     .   27880   1
      676   .   1   1   120   120   ASN   HD21   H   1    7.056    .      .   .   .   .   .   .   .   120   ASN   HD21   .   27880   1
      677   .   1   1   120   120   ASN   HD22   H   1    7.042    .      .   .   .   .   .   .   .   120   ASN   HD22   .   27880   1
      678   .   1   1   120   120   ASN   C      C   13   177.04   0.01   .   1   .   .   .   .   .   120   ASN   C      .   27880   1
      679   .   1   1   120   120   ASN   CA     C   13   55.36    0.01   .   1   .   .   .   .   .   120   ASN   CA     .   27880   1
      680   .   1   1   120   120   ASN   CB     C   13   37.72    0.01   .   1   .   .   .   .   .   120   ASN   CB     .   27880   1
      681   .   1   1   120   120   ASN   N      N   15   121.44   0.01   .   1   .   .   .   .   .   120   ASN   N      .   27880   1
      682   .   1   1   120   120   ASN   ND2    N   15   108.95   .      .   .   .   .   .   .   .   120   ASN   ND2    .   27880   1
      683   .   1   1   121   121   ALA   H      H   1    8.336    0.01   .   1   .   .   .   .   .   121   ALA   H      .   27880   1
      684   .   1   1   121   121   ALA   HA     H   1    4.170    0.01   .   1   .   .   .   .   .   121   ALA   HA     .   27880   1
      685   .   1   1   121   121   ALA   C      C   13   181.06   0.01   .   1   .   .   .   .   .   121   ALA   C      .   27880   1
      686   .   1   1   121   121   ALA   CA     C   13   55.28    0.01   .   1   .   .   .   .   .   121   ALA   CA     .   27880   1
      687   .   1   1   121   121   ALA   CB     C   13   17.98    0.01   .   1   .   .   .   .   .   121   ALA   CB     .   27880   1
      688   .   1   1   121   121   ALA   N      N   15   122.52   0.01   .   1   .   .   .   .   .   121   ALA   N      .   27880   1
      689   .   1   1   122   122   ARG   H      H   1    7.928    0.01   .   1   .   .   .   .   .   122   ARG   H      .   27880   1
      690   .   1   1   122   122   ARG   HA     H   1    4.113    0.01   .   1   .   .   .   .   .   122   ARG   HA     .   27880   1
      691   .   1   1   122   122   ARG   C      C   13   178.78   0.01   .   1   .   .   .   .   .   122   ARG   C      .   27880   1
      692   .   1   1   122   122   ARG   CA     C   13   59.41    0.01   .   1   .   .   .   .   .   122   ARG   CA     .   27880   1
      693   .   1   1   122   122   ARG   CB     C   13   29.72    0.01   .   1   .   .   .   .   .   122   ARG   CB     .   27880   1
      694   .   1   1   122   122   ARG   N      N   15   119.85   0.01   .   1   .   .   .   .   .   122   ARG   N      .   27880   1
      695   .   1   1   123   123   ALA   H      H   1    7.988    0.01   .   1   .   .   .   .   .   123   ALA   H      .   27880   1
      696   .   1   1   123   123   ALA   HA     H   1    3.941    0.01   .   1   .   .   .   .   .   123   ALA   HA     .   27880   1
      697   .   1   1   123   123   ALA   C      C   13   179.97   0.01   .   1   .   .   .   .   .   123   ALA   C      .   27880   1
      698   .   1   1   123   123   ALA   CA     C   13   55.91    0.01   .   1   .   .   .   .   .   123   ALA   CA     .   27880   1
      699   .   1   1   123   123   ALA   CB     C   13   17.80    0.01   .   1   .   .   .   .   .   123   ALA   CB     .   27880   1
      700   .   1   1   123   123   ALA   N      N   15   123.19   0.01   .   1   .   .   .   .   .   123   ALA   N      .   27880   1
      701   .   1   1   124   124   LEU   H      H   1    8.159    0.01   .   1   .   .   .   .   .   124   LEU   H      .   27880   1
      702   .   1   1   124   124   LEU   HA     H   1    4.330    0.01   .   1   .   .   .   .   .   124   LEU   HA     .   27880   1
      703   .   1   1   124   124   LEU   C      C   13   182.07   0.01   .   1   .   .   .   .   .   124   LEU   C      .   27880   1
      704   .   1   1   124   124   LEU   CA     C   13   57.94    0.01   .   1   .   .   .   .   .   124   LEU   CA     .   27880   1
      705   .   1   1   124   124   LEU   CB     C   13   41.77    0.01   .   1   .   .   .   .   .   124   LEU   CB     .   27880   1
      706   .   1   1   124   124   LEU   N      N   15   118.03   0.01   .   1   .   .   .   .   .   124   LEU   N      .   27880   1
      707   .   1   1   125   125   SER   H      H   1    8.014    0.01   .   1   .   .   .   .   .   125   SER   H      .   27880   1
      708   .   1   1   125   125   SER   HA     H   1    4.697    0.01   .   1   .   .   .   .   .   125   SER   HA     .   27880   1
      709   .   1   1   125   125   SER   C      C   13   175.41   0.01   .   1   .   .   .   .   .   125   SER   C      .   27880   1
      710   .   1   1   125   125   SER   CA     C   13   61.37    0.01   .   1   .   .   .   .   .   125   SER   CA     .   27880   1
      711   .   1   1   125   125   SER   CB     C   13   62.93    0.01   .   1   .   .   .   .   .   125   SER   CB     .   27880   1
      712   .   1   1   125   125   SER   N      N   15   116.17   0.01   .   1   .   .   .   .   .   125   SER   N      .   27880   1
      713   .   1   1   126   126   GLU   H      H   1    7.742    0.01   .   1   .   .   .   .   .   126   GLU   H      .   27880   1
      714   .   1   1   126   126   GLU   HA     H   1    4.445    0.01   .   1   .   .   .   .   .   126   GLU   HA     .   27880   1
      715   .   1   1   126   126   GLU   C      C   13   176.64   0.01   .   1   .   .   .   .   .   126   GLU   C      .   27880   1
      716   .   1   1   126   126   GLU   CA     C   13   55.96    0.01   .   1   .   .   .   .   .   126   GLU   CA     .   27880   1
      717   .   1   1   126   126   GLU   CB     C   13   30.49    0.01   .   1   .   .   .   .   .   126   GLU   CB     .   27880   1
      718   .   1   1   126   126   GLU   N      N   15   120.01   0.01   .   1   .   .   .   .   .   126   GLU   N      .   27880   1
      719   .   1   1   127   127   GLY   H      H   1    7.967    0.01   .   1   .   .   .   .   .   127   GLY   H      .   27880   1
      720   .   1   1   127   127   GLY   HA2    H   1    3.834    0.01   .   2   .   .   .   .   .   127   GLY   HA2    .   27880   1
      721   .   1   1   127   127   GLY   HA3    H   1    4.112    0.01   .   2   .   .   .   .   .   127   GLY   HA3    .   27880   1
      722   .   1   1   127   127   GLY   C      C   13   174.24   0.01   .   1   .   .   .   .   .   127   GLY   C      .   27880   1
      723   .   1   1   127   127   GLY   CA     C   13   46.07    0.01   .   1   .   .   .   .   .   127   GLY   CA     .   27880   1
      724   .   1   1   127   127   GLY   N      N   15   108.37   0.01   .   1   .   .   .   .   .   127   GLY   N      .   27880   1
      725   .   1   1   128   128   ARG   H      H   1    8.283    0.01   .   1   .   .   .   .   .   128   ARG   H      .   27880   1
      726   .   1   1   128   128   ARG   HA     H   1    4.716    0.01   .   1   .   .   .   .   .   128   ARG   HA     .   27880   1
      727   .   1   1   128   128   ARG   CA     C   13   53.55    0.01   .   1   .   .   .   .   .   128   ARG   CA     .   27880   1
      728   .   1   1   128   128   ARG   N      N   15   121.06   0.01   .   1   .   .   .   .   .   128   ARG   N      .   27880   1
      729   .   1   1   129   129   PRO   HA     H   1    4.285    0.01   .   1   .   .   .   .   .   129   PRO   HA     .   27880   1
      730   .   1   1   129   129   PRO   C      C   13   176.54   0.01   .   1   .   .   .   .   .   129   PRO   C      .   27880   1
      731   .   1   1   129   129   PRO   CA     C   13   62.82    0.01   .   1   .   .   .   .   .   129   PRO   CA     .   27880   1
      732   .   1   1   129   129   PRO   CB     C   13   31.91    0.01   .   1   .   .   .   .   .   129   PRO   CB     .   27880   1
      733   .   1   1   130   130   ALA   H      H   1    8.384    0.01   .   1   .   .   .   .   .   130   ALA   H      .   27880   1
      734   .   1   1   130   130   ALA   HA     H   1    4.413    0.01   .   1   .   .   .   .   .   130   ALA   HA     .   27880   1
      735   .   1   1   130   130   ALA   CA     C   13   51.11    0.01   .   1   .   .   .   .   .   130   ALA   CA     .   27880   1
      736   .   1   1   130   130   ALA   CB     C   13   17.83    0.01   .   1   .   .   .   .   .   130   ALA   CB     .   27880   1
      737   .   1   1   130   130   ALA   N      N   15   126.12   0.01   .   1   .   .   .   .   .   130   ALA   N      .   27880   1
      738   .   1   1   131   131   SER   HA     H   1    4.710    0.01   .   1   .   .   .   .   .   131   SER   HA     .   27880   1
      739   .   1   1   131   131   SER   C      C   13   174.59   0.01   .   1   .   .   .   .   .   131   SER   C      .   27880   1
      740   .   1   1   131   131   SER   CA     C   13   58.47    0.01   .   1   .   .   .   .   .   131   SER   CA     .   27880   1
      741   .   1   1   131   131   SER   CB     C   13   64.42    0.01   .   1   .   .   .   .   .   131   SER   CB     .   27880   1
      742   .   1   1   132   132   LEU   H      H   1    8.022    0.01   .   1   .   .   .   .   .   132   LEU   H      .   27880   1
      743   .   1   1   132   132   LEU   HA     H   1    4.355    0.01   .   1   .   .   .   .   .   132   LEU   HA     .   27880   1
      744   .   1   1   132   132   LEU   C      C   13   177.06   0.01   .   1   .   .   .   .   .   132   LEU   C      .   27880   1
      745   .   1   1   132   132   LEU   CA     C   13   55.34    0.01   .   1   .   .   .   .   .   132   LEU   CA     .   27880   1
      746   .   1   1   132   132   LEU   CB     C   13   43.15    0.01   .   1   .   .   .   .   .   132   LEU   CB     .   27880   1
      747   .   1   1   132   132   LEU   N      N   15   123.30   0.01   .   1   .   .   .   .   .   132   LEU   N      .   27880   1
      748   .   1   1   133   133   VAL   H      H   1    9.095    0.01   .   1   .   .   .   .   .   133   VAL   H      .   27880   1
      749   .   1   1   133   133   VAL   HA     H   1    3.989    0.01   .   1   .   .   .   .   .   133   VAL   HA     .   27880   1
      750   .   1   1   133   133   VAL   C      C   13   174.81   0.01   .   1   .   .   .   .   .   133   VAL   C      .   27880   1
      751   .   1   1   133   133   VAL   CA     C   13   60.83    0.01   .   1   .   .   .   .   .   133   VAL   CA     .   27880   1
      752   .   1   1   133   133   VAL   CB     C   13   33.60    0.01   .   1   .   .   .   .   .   133   VAL   CB     .   27880   1
      753   .   1   1   133   133   VAL   N      N   15   122.38   0.01   .   1   .   .   .   .   .   133   VAL   N      .   27880   1
      754   .   1   1   134   134   TYR   H      H   1    7.577    0.01   .   1   .   .   .   .   .   134   TYR   H      .   27880   1
      755   .   1   1   134   134   TYR   HA     H   1    4.457    0.01   .   1   .   .   .   .   .   134   TYR   HA     .   27880   1
      756   .   1   1   134   134   TYR   C      C   13   176.31   0.01   .   1   .   .   .   .   .   134   TYR   C      .   27880   1
      757   .   1   1   134   134   TYR   CA     C   13   57.72    0.01   .   1   .   .   .   .   .   134   TYR   CA     .   27880   1
      758   .   1   1   134   134   TYR   CB     C   13   37.61    0.01   .   1   .   .   .   .   .   134   TYR   CB     .   27880   1
      759   .   1   1   134   134   TYR   N      N   15   119.87   0.01   .   1   .   .   .   .   .   134   TYR   N      .   27880   1
      760   .   1   1   135   135   LEU   H      H   1    9.978    0.01   .   1   .   .   .   .   .   135   LEU   H      .   27880   1
      761   .   1   1   135   135   LEU   HA     H   1    4.471    0.01   .   1   .   .   .   .   .   135   LEU   HA     .   27880   1
      762   .   1   1   135   135   LEU   C      C   13   177.71   0.01   .   1   .   .   .   .   .   135   LEU   C      .   27880   1
      763   .   1   1   135   135   LEU   CA     C   13   56.05    0.01   .   1   .   .   .   .   .   135   LEU   CA     .   27880   1
      764   .   1   1   135   135   LEU   CB     C   13   43.48    0.01   .   1   .   .   .   .   .   135   LEU   CB     .   27880   1
      765   .   1   1   135   135   LEU   N      N   15   123.38   0.01   .   1   .   .   .   .   .   135   LEU   N      .   27880   1
      766   .   1   1   136   136   SER   H      H   1    8.154    0.01   .   1   .   .   .   .   .   136   SER   H      .   27880   1
      767   .   1   1   136   136   SER   HA     H   1    4.178    0.01   .   1   .   .   .   .   .   136   SER   HA     .   27880   1
      768   .   1   1   136   136   SER   C      C   13   173.57   0.01   .   1   .   .   .   .   .   136   SER   C      .   27880   1
      769   .   1   1   136   136   SER   CA     C   13   57.52    0.01   .   1   .   .   .   .   .   136   SER   CA     .   27880   1
      770   .   1   1   136   136   SER   CB     C   13   66.54    0.01   .   1   .   .   .   .   .   136   SER   CB     .   27880   1
      771   .   1   1   136   136   SER   N      N   15   114.27   0.01   .   1   .   .   .   .   .   136   SER   N      .   27880   1
      772   .   1   1   137   137   ARG   H      H   1    9.025    0.01   .   1   .   .   .   .   .   137   ARG   H      .   27880   1
      773   .   1   1   137   137   ARG   HA     H   1    4.690    0.01   .   1   .   .   .   .   .   137   ARG   HA     .   27880   1
      774   .   1   1   137   137   ARG   C      C   13   177.81   0.01   .   1   .   .   .   .   .   137   ARG   C      .   27880   1
      775   .   1   1   137   137   ARG   CA     C   13   58.87    0.01   .   1   .   .   .   .   .   137   ARG   CA     .   27880   1
      776   .   1   1   137   137   ARG   CB     C   13   30.00    0.01   .   1   .   .   .   .   .   137   ARG   CB     .   27880   1
      777   .   1   1   137   137   ARG   N      N   15   117.94   0.01   .   1   .   .   .   .   .   137   ARG   N      .   27880   1
      778   .   1   1   138   138   ASP   H      H   1    7.808    0.01   .   1   .   .   .   .   .   138   ASP   H      .   27880   1
      779   .   1   1   138   138   ASP   HA     H   1    4.615    0.01   .   1   .   .   .   .   .   138   ASP   HA     .   27880   1
      780   .   1   1   138   138   ASP   C      C   13   175.87   0.01   .   1   .   .   .   .   .   138   ASP   C      .   27880   1
      781   .   1   1   138   138   ASP   CA     C   13   55.52    0.01   .   1   .   .   .   .   .   138   ASP   CA     .   27880   1
      782   .   1   1   138   138   ASP   CB     C   13   41.98    0.01   .   1   .   .   .   .   .   138   ASP   CB     .   27880   1
      783   .   1   1   138   138   ASP   N      N   15   116.61   0.01   .   1   .   .   .   .   .   138   ASP   N      .   27880   1
      784   .   1   1   139   139   ALA   H      H   1    7.290    0.01   .   1   .   .   .   .   .   139   ALA   H      .   27880   1
      785   .   1   1   139   139   ALA   HA     H   1    4.297    0.01   .   1   .   .   .   .   .   139   ALA   HA     .   27880   1
      786   .   1   1   139   139   ALA   C      C   13   173.11   0.01   .   1   .   .   .   .   .   139   ALA   C      .   27880   1
      787   .   1   1   139   139   ALA   CA     C   13   54.33    0.01   .   1   .   .   .   .   .   139   ALA   CA     .   27880   1
      788   .   1   1   139   139   ALA   CB     C   13   18.74    0.01   .   1   .   .   .   .   .   139   ALA   CB     .   27880   1
      789   .   1   1   139   139   ALA   N      N   15   121.60   0.01   .   1   .   .   .   .   .   139   ALA   N      .   27880   1
      790   .   1   1   140   140   CYS   H      H   1    8.527    0.01   .   1   .   .   .   .   .   140   CYS   H      .   27880   1
      791   .   1   1   140   140   CYS   HA     H   1    4.444    0.01   .   1   .   .   .   .   .   140   CYS   HA     .   27880   1
      792   .   1   1   140   140   CYS   C      C   13   173.31   0.01   .   1   .   .   .   .   .   140   CYS   C      .   27880   1
      793   .   1   1   140   140   CYS   CA     C   13   59.34    0.01   .   1   .   .   .   .   .   140   CYS   CA     .   27880   1
      794   .   1   1   140   140   CYS   CB     C   13   31.78    0.01   .   1   .   .   .   .   .   140   CYS   CB     .   27880   1
      795   .   1   1   140   140   CYS   N      N   15   129.73   0.01   .   1   .   .   .   .   .   140   CYS   N      .   27880   1
      796   .   1   1   141   141   ASP   H      H   1    7.222    0.01   .   1   .   .   .   .   .   141   ASP   H      .   27880   1
      797   .   1   1   141   141   ASP   HA     H   1    4.894    0.01   .   1   .   .   .   .   .   141   ASP   HA     .   27880   1
      798   .   1   1   141   141   ASP   C      C   13   176.92   0.01   .   1   .   .   .   .   .   141   ASP   C      .   27880   1
      799   .   1   1   141   141   ASP   CA     C   13   52.93    0.01   .   1   .   .   .   .   .   141   ASP   CA     .   27880   1
      800   .   1   1   141   141   ASP   CB     C   13   41.50    0.01   .   1   .   .   .   .   .   141   ASP   CB     .   27880   1
      801   .   1   1   141   141   ASP   N      N   15   126.23   0.01   .   1   .   .   .   .   .   141   ASP   N      .   27880   1
      802   .   1   1   142   142   ILE   H      H   1    8.997    0.01   .   1   .   .   .   .   .   142   ILE   H      .   27880   1
      803   .   1   1   142   142   ILE   HA     H   1    4.350    0.01   .   1   .   .   .   .   .   142   ILE   HA     .   27880   1
      804   .   1   1   142   142   ILE   CA     C   13   60.11    0.01   .   1   .   .   .   .   .   142   ILE   CA     .   27880   1
      805   .   1   1   142   142   ILE   CB     C   13   38.36    0.01   .   1   .   .   .   .   .   142   ILE   CB     .   27880   1
      806   .   1   1   142   142   ILE   N      N   15   126.93   0.01   .   1   .   .   .   .   .   142   ILE   N      .   27880   1
      807   .   1   1   143   143   PRO   C      C   13   179.75   0.01   .   1   .   .   .   .   .   143   PRO   C      .   27880   1
      808   .   1   1   143   143   PRO   CA     C   13   65.85    0.01   .   1   .   .   .   .   .   143   PRO   CA     .   27880   1
      809   .   1   1   143   143   PRO   CB     C   13   31.54    0.01   .   1   .   .   .   .   .   143   PRO   CB     .   27880   1
      810   .   1   1   144   144   GLU   H      H   1    9.069    0.01   .   1   .   .   .   .   .   144   GLU   H      .   27880   1
      811   .   1   1   144   144   GLU   HA     H   1    4.092    0.01   .   1   .   .   .   .   .   144   GLU   HA     .   27880   1
      812   .   1   1   144   144   GLU   C      C   13   177.65   0.01   .   1   .   .   .   .   .   144   GLU   C      .   27880   1
      813   .   1   1   144   144   GLU   CA     C   13   59.84    0.01   .   1   .   .   .   .   .   144   GLU   CA     .   27880   1
      814   .   1   1   144   144   GLU   CB     C   13   28.46    0.01   .   1   .   .   .   .   .   144   GLU   CB     .   27880   1
      815   .   1   1   144   144   GLU   N      N   15   116.57   0.01   .   1   .   .   .   .   .   144   GLU   N      .   27880   1
      816   .   1   1   145   145   HIS   H      H   1    8.124    0.01   .   1   .   .   .   .   .   145   HIS   H      .   27880   1
      817   .   1   1   145   145   HIS   HA     H   1    4.607    0.01   .   1   .   .   .   .   .   145   HIS   HA     .   27880   1
      818   .   1   1   145   145   HIS   C      C   13   176.33   0.01   .   1   .   .   .   .   .   145   HIS   C      .   27880   1
      819   .   1   1   145   145   HIS   CA     C   13   55.35    0.01   .   1   .   .   .   .   .   145   HIS   CA     .   27880   1
      820   .   1   1   145   145   HIS   CB     C   13   31.52    0.01   .   1   .   .   .   .   .   145   HIS   CB     .   27880   1
      821   .   1   1   145   145   HIS   N      N   15   117.40   0.01   .   1   .   .   .   .   .   145   HIS   N      .   27880   1
      822   .   1   1   146   146   SER   H      H   1    7.629    0.01   .   1   .   .   .   .   .   146   SER   H      .   27880   1
      823   .   1   1   146   146   SER   HA     H   1    4.250    0.01   .   1   .   .   .   .   .   146   SER   HA     .   27880   1
      824   .   1   1   146   146   SER   CA     C   13   61.19    0.01   .   1   .   .   .   .   .   146   SER   CA     .   27880   1
      825   .   1   1   146   146   SER   N      N   15   115.67   0.01   .   1   .   .   .   .   .   146   SER   N      .   27880   1
      826   .   1   1   147   147   GLY   HA2    H   1    3.792    0.01   .   2   .   .   .   .   .   147   GLY   HA2    .   27880   1
      827   .   1   1   147   147   GLY   HA3    H   1    4.423    0.01   .   2   .   .   .   .   .   147   GLY   HA3    .   27880   1
      828   .   1   1   147   147   GLY   C      C   13   174.48   0.01   .   1   .   .   .   .   .   147   GLY   C      .   27880   1
      829   .   1   1   147   147   GLY   CA     C   13   45.67    0.01   .   1   .   .   .   .   .   147   GLY   CA     .   27880   1
      830   .   1   1   148   148   ARG   H      H   1    8.141    0.01   .   1   .   .   .   .   .   148   ARG   H      .   27880   1
      831   .   1   1   148   148   ARG   HA     H   1    4.457    0.01   .   1   .   .   .   .   .   148   ARG   HA     .   27880   1
      832   .   1   1   148   148   ARG   C      C   13   176.64   0.01   .   1   .   .   .   .   .   148   ARG   C      .   27880   1
      833   .   1   1   148   148   ARG   CA     C   13   58.04    0.01   .   1   .   .   .   .   .   148   ARG   CA     .   27880   1
      834   .   1   1   148   148   ARG   CB     C   13   31.24    0.01   .   1   .   .   .   .   .   148   ARG   CB     .   27880   1
      835   .   1   1   148   148   ARG   N      N   15   121.38   0.01   .   1   .   .   .   .   .   148   ARG   N      .   27880   1
      836   .   1   1   149   149   CYS   H      H   1    8.006    0.01   .   1   .   .   .   .   .   149   CYS   H      .   27880   1
      837   .   1   1   149   149   CYS   HA     H   1    4.728    0.01   .   1   .   .   .   .   .   149   CYS   HA     .   27880   1
      838   .   1   1   149   149   CYS   C      C   13   175.32   0.01   .   1   .   .   .   .   .   149   CYS   C      .   27880   1
      839   .   1   1   149   149   CYS   CA     C   13   58.62    0.01   .   1   .   .   .   .   .   149   CYS   CA     .   27880   1
      840   .   1   1   149   149   CYS   CB     C   13   32.54    0.01   .   1   .   .   .   .   .   149   CYS   CB     .   27880   1
      841   .   1   1   149   149   CYS   N      N   15   120.34   0.01   .   1   .   .   .   .   .   149   CYS   N      .   27880   1
      842   .   1   1   150   150   ARG   H      H   1    8.003    0.01   .   1   .   .   .   .   .   150   ARG   H      .   27880   1
      843   .   1   1   150   150   ARG   HA     H   1    4.302    0.01   .   1   .   .   .   .   .   150   ARG   HA     .   27880   1
      844   .   1   1   150   150   ARG   C      C   13   173.80   0.01   .   1   .   .   .   .   .   150   ARG   C      .   27880   1
      845   .   1   1   150   150   ARG   CA     C   13   56.02    0.01   .   1   .   .   .   .   .   150   ARG   CA     .   27880   1
      846   .   1   1   150   150   ARG   CB     C   13   29.14    0.01   .   1   .   .   .   .   .   150   ARG   CB     .   27880   1
      847   .   1   1   150   150   ARG   N      N   15   122.55   0.01   .   1   .   .   .   .   .   150   ARG   N      .   27880   1
      848   .   1   1   151   151   PHE   H      H   1    8.230    0.01   .   1   .   .   .   .   .   151   PHE   H      .   27880   1
      849   .   1   1   151   151   PHE   HA     H   1    5.244    0.01   .   1   .   .   .   .   .   151   PHE   HA     .   27880   1
      850   .   1   1   151   151   PHE   C      C   13   176.03   0.01   .   1   .   .   .   .   .   151   PHE   C      .   27880   1
      851   .   1   1   151   151   PHE   CA     C   13   56.80    0.01   .   1   .   .   .   .   .   151   PHE   CA     .   27880   1
      852   .   1   1   151   151   PHE   CB     C   13   39.67    0.01   .   1   .   .   .   .   .   151   PHE   CB     .   27880   1
      853   .   1   1   151   151   PHE   N      N   15   128.88   0.01   .   1   .   .   .   .   .   151   PHE   N      .   27880   1
      854   .   1   1   152   152   VAL   H      H   1    8.512    0.01   .   1   .   .   .   .   .   152   VAL   H      .   27880   1
      855   .   1   1   152   152   VAL   HA     H   1    3.696    0.01   .   1   .   .   .   .   .   152   VAL   HA     .   27880   1
      856   .   1   1   152   152   VAL   C      C   13   173.67   0.01   .   1   .   .   .   .   .   152   VAL   C      .   27880   1
      857   .   1   1   152   152   VAL   CA     C   13   60.57    0.01   .   1   .   .   .   .   .   152   VAL   CA     .   27880   1
      858   .   1   1   152   152   VAL   CB     C   13   33.33    0.01   .   1   .   .   .   .   .   152   VAL   CB     .   27880   1
      859   .   1   1   152   152   VAL   N      N   15   131.23   0.01   .   1   .   .   .   .   .   152   VAL   N      .   27880   1
      860   .   1   1   153   153   LYS   H      H   1    7.583    0.01   .   1   .   .   .   .   .   153   LYS   H      .   27880   1
      861   .   1   1   153   153   LYS   HA     H   1    3.323    0.01   .   1   .   .   .   .   .   153   LYS   HA     .   27880   1
      862   .   1   1   153   153   LYS   C      C   13   177.27   0.01   .   1   .   .   .   .   .   153   LYS   C      .   27880   1
      863   .   1   1   153   153   LYS   CA     C   13   58.72    0.01   .   1   .   .   .   .   .   153   LYS   CA     .   27880   1
      864   .   1   1   153   153   LYS   CB     C   13   32.77    0.01   .   1   .   .   .   .   .   153   LYS   CB     .   27880   1
      865   .   1   1   153   153   LYS   N      N   15   123.66   0.01   .   1   .   .   .   .   .   153   LYS   N      .   27880   1
      866   .   1   1   154   154   TYR   H      H   1    7.859    0.01   .   1   .   .   .   .   .   154   TYR   H      .   27880   1
      867   .   1   1   154   154   TYR   HA     H   1    4.832    0.01   .   1   .   .   .   .   .   154   TYR   HA     .   27880   1
      868   .   1   1   154   154   TYR   C      C   13   175.00   0.01   .   1   .   .   .   .   .   154   TYR   C      .   27880   1
      869   .   1   1   154   154   TYR   CA     C   13   55.41    0.01   .   1   .   .   .   .   .   154   TYR   CA     .   27880   1
      870   .   1   1   154   154   TYR   CB     C   13   37.05    0.01   .   1   .   .   .   .   .   154   TYR   CB     .   27880   1
      871   .   1   1   154   154   TYR   N      N   15   115.64   0.01   .   1   .   .   .   .   .   154   TYR   N      .   27880   1
      872   .   1   1   155   155   LEU   H      H   1    7.564    0.01   .   1   .   .   .   .   .   155   LEU   H      .   27880   1
      873   .   1   1   155   155   LEU   HA     H   1    3.914    0.01   .   1   .   .   .   .   .   155   LEU   HA     .   27880   1
      874   .   1   1   155   155   LEU   C      C   13   176.03   0.01   .   1   .   .   .   .   .   155   LEU   C      .   27880   1
      875   .   1   1   155   155   LEU   CA     C   13   57.04    0.01   .   1   .   .   .   .   .   155   LEU   CA     .   27880   1
      876   .   1   1   155   155   LEU   CB     C   13   43.60    0.01   .   1   .   .   .   .   .   155   LEU   CB     .   27880   1
      877   .   1   1   155   155   LEU   N      N   15   123.33   0.01   .   1   .   .   .   .   .   155   LEU   N      .   27880   1
      878   .   1   1   156   156   ASN   H      H   1    8.509    0.01   .   1   .   .   .   .   .   156   ASN   H      .   27880   1
      879   .   1   1   156   156   ASN   HA     H   1    4.951    0.01   .   1   .   .   .   .   .   156   ASN   HA     .   27880   1
      880   .   1   1   156   156   ASN   HD21   H   1    7.748    .      .   .   .   .   .   .   .   156   ASN   HD21   .   27880   1
      881   .   1   1   156   156   ASN   HD22   H   1    7.694    .      .   .   .   .   .   .   .   156   ASN   HD22   .   27880   1
      882   .   1   1   156   156   ASN   C      C   13   173.84   0.01   .   1   .   .   .   .   .   156   ASN   C      .   27880   1
      883   .   1   1   156   156   ASN   CA     C   13   52.62    0.01   .   1   .   .   .   .   .   156   ASN   CA     .   27880   1
      884   .   1   1   156   156   ASN   CB     C   13   40.18    0.01   .   1   .   .   .   .   .   156   ASN   CB     .   27880   1
      885   .   1   1   156   156   ASN   N      N   15   115.39   0.01   .   1   .   .   .   .   .   156   ASN   N      .   27880   1
      886   .   1   1   156   156   ASN   ND2    N   15   113.72   .      .   .   .   .   .   .   .   156   ASN   ND2    .   27880   1
      887   .   1   1   157   157   PHE   H      H   1    7.584    0.01   .   1   .   .   .   .   .   157   PHE   H      .   27880   1
      888   .   1   1   157   157   PHE   HA     H   1    4.370    0.01   .   1   .   .   .   .   .   157   PHE   HA     .   27880   1
      889   .   1   1   157   157   PHE   CA     C   13   59.58    0.01   .   1   .   .   .   .   .   157   PHE   CA     .   27880   1
      890   .   1   1   157   157   PHE   CB     C   13   40.48    0.01   .   1   .   .   .   .   .   157   PHE   CB     .   27880   1
      891   .   1   1   157   157   PHE   N      N   15   125.25   0.01   .   1   .   .   .   .   .   157   PHE   N      .   27880   1
   stop_
save_