Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      50740
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'IncC1 NTD'
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '3D HNCO'    .   .   .   50740   1
      2   CON          .   .   .   50740   1
      3   (H)CBCACON   .   .   .   50740   1
      4   (H)CBCACO    .   .   .   50740   1
      5   HNN          .   .   .   50740   1
      6   HNCN         .   .   .   50740   1
      7   (H)CANCO     .   .   .   50740   1
   stop_

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

      2   $software_2   .   .   50740   1
      3   $software_3   .   .   50740   1
      6   $software_6   .   .   50740   1
   stop_

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

      1     .   1   .   1   3     3     SER   C      C   13   174.492   0.001   .   1   .   .   .   .   .   -20   S   C      .   50740   1
      2     .   1   .   1   3     3     SER   CA     C   13   58.255    0.05    .   1   .   .   .   .   .   -20   S   CA     .   50740   1
      3     .   1   .   1   3     3     SER   CB     C   13   63.887    0.05    .   1   .   .   .   .   .   -20   S   CB     .   50740   1
      4     .   1   .   1   4     4     SER   H      H   1    8.420     0.006   .   1   .   .   .   .   .   -19   S   HN     .   50740   1
      5     .   1   .   1   4     4     SER   C      C   13   174.246   0.001   .   1   .   .   .   .   .   -19   S   C      .   50740   1
      6     .   1   .   1   4     4     SER   CA     C   13   58.297    0.05    .   1   .   .   .   .   .   -19   S   CA     .   50740   1
      7     .   1   .   1   4     4     SER   CB     C   13   63.718    0.05    .   1   .   .   .   .   .   -19   S   CB     .   50740   1
      8     .   1   .   1   4     4     SER   N      N   15   117.764   0.05    .   1   .   .   .   .   .   -19   S   N      .   50740   1
      9     .   1   .   1   5     5     HIS   CA     C   13   55.703    0.05    .   1   .   .   .   .   .   -18   H   CA     .   50740   1
      10    .   1   .   1   5     5     HIS   CB     C   13   29.497    0.05    .   1   .   .   .   .   .   -18   H   CB     .   50740   1
      11    .   1   .   1   5     5     HIS   N      N   15   120.448   0.05    .   1   .   .   .   .   .   -18   H   N      .   50740   1
      12    .   1   .   1   10    10    HIS   H      H   1    7.977     0.006   .   1   .   .   .   .   .   -13   H   HN     .   50740   1
      13    .   1   .   1   10    10    HIS   N      N   15   120.217   0.05    .   1   .   .   .   .   .   -13   H   N      .   50740   1
      14    .   1   .   1   11    11    SER   C      C   13   174.411   0.001   .   1   .   .   .   .   .   -12   S   C      .   50740   1
      15    .   1   .   1   11    11    SER   CA     C   13   58.322    0.05    .   1   .   .   .   .   .   -12   S   CA     .   50740   1
      16    .   1   .   1   11    11    SER   CB     C   13   63.835    0.05    .   1   .   .   .   .   .   -12   S   CB     .   50740   1
      17    .   1   .   1   11    11    SER   N      N   15   117.904   0.05    .   1   .   .   .   .   .   -12   S   N      .   50740   1
      18    .   1   .   1   12    12    SER   H      H   1    8.336     0.006   .   1   .   .   .   .   .   -11   S   HN     .   50740   1
      19    .   1   .   1   12    12    SER   C      C   13   174.592   0.001   .   1   .   .   .   .   .   -11   S   C      .   50740   1
      20    .   1   .   1   12    12    SER   CA     C   13   58.375    0.05    .   1   .   .   .   .   .   -11   S   CA     .   50740   1
      21    .   1   .   1   12    12    SER   CB     C   13   63.819    0.05    .   1   .   .   .   .   .   -11   S   CB     .   50740   1
      22    .   1   .   1   12    12    SER   N      N   15   118.050   0.05    .   1   .   .   .   .   .   -11   S   N      .   50740   1
      23    .   1   .   1   13    13    GLY   H      H   1    8.376     0.006   .   1   .   .   .   .   .   -10   G   HN     .   50740   1
      24    .   1   .   1   13    13    GLY   C      C   13   173.678   0.001   .   1   .   .   .   .   .   -10   G   C      .   50740   1
      25    .   1   .   1   13    13    GLY   CA     C   13   45.186    0.05    .   1   .   .   .   .   .   -10   G   CA     .   50740   1
      26    .   1   .   1   13    13    GLY   N      N   15   110.798   0.05    .   1   .   .   .   .   .   -10   G   N      .   50740   1
      27    .   1   .   1   14    14    LEU   H      H   1    8.077     0.006   .   1   .   .   .   .   .   -9    L   HN     .   50740   1
      28    .   1   .   1   14    14    LEU   C      C   13   177.050   0.001   .   1   .   .   .   .   .   -9    L   C      .   50740   1
      29    .   1   .   1   14    14    LEU   CA     C   13   55.076    0.05    .   1   .   .   .   .   .   -9    L   CA     .   50740   1
      30    .   1   .   1   14    14    LEU   CB     C   13   42.377    0.05    .   1   .   .   .   .   .   -9    L   CB     .   50740   1
      31    .   1   .   1   14    14    LEU   N      N   15   121.673   0.05    .   1   .   .   .   .   .   -9    L   N      .   50740   1
      32    .   1   .   1   15    15    VAL   H      H   1    8.021     0.006   .   1   .   .   .   .   .   -8    V   HN     .   50740   1
      33    .   1   .   1   15    15    VAL   C      C   13   174.307   0.001   .   1   .   .   .   .   .   -8    V   C      .   50740   1
      34    .   1   .   1   15    15    VAL   CA     C   13   59.741    0.05    .   1   .   .   .   .   .   -8    V   CA     .   50740   1
      35    .   1   .   1   15    15    VAL   CB     C   13   32.586    0.05    .   1   .   .   .   .   .   -8    V   CB     .   50740   1
      36    .   1   .   1   15    15    VAL   N      N   15   122.866   0.05    .   1   .   .   .   .   .   -8    V   N      .   50740   1
      37    .   1   .   1   16    16    PRO   C      C   13   176.826   0.001   .   1   .   .   .   .   .   -7    P   C      .   50740   1
      38    .   1   .   1   16    16    PRO   CA     C   13   63.224    0.05    .   1   .   .   .   .   .   -7    P   CA     .   50740   1
      39    .   1   .   1   16    16    PRO   CB     C   13   32.110    0.05    .   1   .   .   .   .   .   -7    P   CB     .   50740   1
      40    .   1   .   1   16    16    PRO   CG     C   13   27.342    0.001   .   1   .   .   .   .   .   -7    P   CG     .   50740   1
      41    .   1   .   1   16    16    PRO   CD     C   13   51.097    0.001   .   1   .   .   .   .   .   -7    P   CD     .   50740   1
      42    .   1   .   1   16    16    PRO   N      N   15   139.657   0.05    .   1   .   .   .   .   .   -7    P   N      .   50740   1
      43    .   1   .   1   17    17    ARG   H      H   1    8.416     0.006   .   1   .   .   .   .   .   -6    R   HN     .   50740   1
      44    .   1   .   1   17    17    ARG   C      C   13   176.945   0.001   .   1   .   .   .   .   .   -6    R   C      .   50740   1
      45    .   1   .   1   17    17    ARG   CA     C   13   56.407    0.05    .   1   .   .   .   .   .   -6    R   CA     .   50740   1
      46    .   1   .   1   17    17    ARG   CB     C   13   30.833    0.05    .   1   .   .   .   .   .   -6    R   CB     .   50740   1
      47    .   1   .   1   17    17    ARG   N      N   15   121.920   0.05    .   1   .   .   .   .   .   -6    R   N      .   50740   1
      48    .   1   .   1   18    18    GLY   H      H   1    8.417     0.006   .   1   .   .   .   .   .   -5    G   HN     .   50740   1
      49    .   1   .   1   18    18    GLY   C      C   13   174.100   0.001   .   1   .   .   .   .   .   -5    G   C      .   50740   1
      50    .   1   .   1   18    18    GLY   CA     C   13   45.203    0.05    .   1   .   .   .   .   .   -5    G   CA     .   50740   1
      51    .   1   .   1   18    18    GLY   N      N   15   110.255   0.05    .   1   .   .   .   .   .   -5    G   N      .   50740   1
      52    .   1   .   1   19    19    SER   H      H   1    8.171     0.006   .   1   .   .   .   .   .   -4    S   HN     .   50740   1
      53    .   1   .   1   19    19    SER   C      C   13   174.408   0.001   .   1   .   .   .   .   .   -4    S   C      .   50740   1
      54    .   1   .   1   19    19    SER   CA     C   13   58.426    0.05    .   1   .   .   .   .   .   -4    S   CA     .   50740   1
      55    .   1   .   1   19    19    SER   CB     C   13   63.856    0.05    .   1   .   .   .   .   .   -4    S   CB     .   50740   1
      56    .   1   .   1   19    19    SER   N      N   15   115.522   0.05    .   1   .   .   .   .   .   -4    S   N      .   50740   1
      57    .   1   .   1   20    20    HIS   H      H   1    8.506     0.006   .   1   .   .   .   .   .   -3    H   HN     .   50740   1
      58    .   1   .   1   20    20    HIS   C      C   13   174.544   0.001   .   1   .   .   .   .   .   -3    H   C      .   50740   1
      59    .   1   .   1   20    20    HIS   CA     C   13   55.648    0.05    .   1   .   .   .   .   .   -3    H   CA     .   50740   1
      60    .   1   .   1   20    20    HIS   CB     C   13   29.203    0.05    .   1   .   .   .   .   .   -3    H   CB     .   50740   1
      61    .   1   .   1   20    20    HIS   N      N   15   120.421   0.05    .   1   .   .   .   .   .   -3    H   N      .   50740   1
      62    .   1   .   1   21    21    SER   H      H   1    8.247     0.006   .   1   .   .   .   .   .   -2    S   HN     .   50740   1
      63    .   1   .   1   21    21    SER   C      C   13   174.307   0.001   .   1   .   .   .   .   .   -2    S   C      .   50740   1
      64    .   1   .   1   21    21    SER   CA     C   13   57.782    0.05    .   1   .   .   .   .   .   -2    S   CA     .   50740   1
      65    .   1   .   1   21    21    SER   CB     C   13   63.811    0.05    .   1   .   .   .   .   .   -2    S   CB     .   50740   1
      66    .   1   .   1   21    21    SER   N      N   15   116.899   0.05    .   1   .   .   .   .   .   -2    S   N      .   50740   1
      67    .   1   .   1   22    22    GLU   H      H   1    8.563     0.006   .   1   .   .   .   .   .   -1    E   HN     .   50740   1
      68    .   1   .   1   22    22    GLU   C      C   13   176.040   0.001   .   1   .   .   .   .   .   -1    E   C      .   50740   1
      69    .   1   .   1   22    22    GLU   CA     C   13   56.820    0.05    .   1   .   .   .   .   .   -1    E   CA     .   50740   1
      70    .   1   .   1   22    22    GLU   CB     C   13   29.869    0.05    .   1   .   .   .   .   .   -1    E   CB     .   50740   1
      71    .   1   .   1   22    22    GLU   N      N   15   122.766   0.05    .   1   .   .   .   .   .   -1    E   N      .   50740   1
      72    .   1   .   1   23    23    PHE   H      H   1    8.021     0.006   .   1   .   .   .   .   .   0     F   HN     .   50740   1
      73    .   1   .   1   23    23    PHE   C      C   13   175.658   0.001   .   1   .   .   .   .   .   0     F   C      .   50740   1
      74    .   1   .   1   23    23    PHE   CA     C   13   57.797    0.05    .   1   .   .   .   .   .   0     F   CA     .   50740   1
      75    .   1   .   1   23    23    PHE   CB     C   13   39.298    0.05    .   1   .   .   .   .   .   0     F   CB     .   50740   1
      76    .   1   .   1   23    23    PHE   N      N   15   120.689   0.05    .   1   .   .   .   .   .   0     F   N      .   50740   1
      77    .   1   .   1   24    24    MET   H      H   1    7.949     0.006   .   1   .   .   .   .   .   1     M   HN     .   50740   1
      78    .   1   .   1   24    24    MET   C      C   13   176.154   0.001   .   1   .   .   .   .   .   1     M   C      .   50740   1
      79    .   1   .   1   24    24    MET   CA     C   13   55.260    0.05    .   1   .   .   .   .   .   1     M   CA     .   50740   1
      80    .   1   .   1   24    24    MET   CB     C   13   32.278    0.05    .   1   .   .   .   .   .   1     M   CB     .   50740   1
      81    .   1   .   1   24    24    MET   N      N   15   122.457   0.05    .   1   .   .   .   .   .   1     M   N      .   50740   1
      82    .   1   .   1   25    25    GLY   C      C   13   173.951   0.001   .   1   .   .   .   .   .   2     G   C      .   50740   1
      83    .   1   .   1   25    25    GLY   CA     C   13   45.224    0.05    .   1   .   .   .   .   .   2     G   CA     .   50740   1
      84    .   1   .   1   25    25    GLY   N      N   15   109.031   0.05    .   1   .   .   .   .   .   2     G   N      .   50740   1
      85    .   1   .   1   26    26    VAL   H      H   1    7.900     0.006   .   1   .   .   .   .   .   3     V   HN     .   50740   1
      86    .   1   .   1   26    26    VAL   C      C   13   175.920   0.001   .   1   .   .   .   .   .   3     V   C      .   50740   1
      87    .   1   .   1   26    26    VAL   CA     C   13   62.301    0.05    .   1   .   .   .   .   .   3     V   CA     .   50740   1
      88    .   1   .   1   26    26    VAL   CB     C   13   32.734    0.05    .   1   .   .   .   .   .   3     V   CB     .   50740   1
      89    .   1   .   1   26    26    VAL   N      N   15   119.349   0.05    .   1   .   .   .   .   .   3     V   N      .   50740   1
      90    .   1   .   1   27    27    ILE   H      H   1    8.216     0.006   .   1   .   .   .   .   .   4     I   HN     .   50740   1
      91    .   1   .   1   27    27    ILE   C      C   13   175.822   0.001   .   1   .   .   .   .   .   4     I   C      .   50740   1
      92    .   1   .   1   27    27    ILE   CA     C   13   60.836    0.05    .   1   .   .   .   .   .   4     I   CA     .   50740   1
      93    .   1   .   1   27    27    ILE   CB     C   13   38.460    0.05    .   1   .   .   .   .   .   4     I   CB     .   50740   1
      94    .   1   .   1   27    27    ILE   N      N   15   124.655   0.05    .   1   .   .   .   .   .   4     I   N      .   50740   1
      95    .   1   .   1   28    28    HIS   H      H   1    8.549     0.006   .   1   .   .   .   .   .   5     H   HN     .   50740   1
      96    .   1   .   1   28    28    HIS   C      C   13   174.087   0.001   .   1   .   .   .   .   .   5     H   C      .   50740   1
      97    .   1   .   1   28    28    HIS   CA     C   13   55.261    0.05    .   1   .   .   .   .   .   5     H   CA     .   50740   1
      98    .   1   .   1   28    28    HIS   CB     C   13   29.259    0.05    .   1   .   .   .   .   .   5     H   CB     .   50740   1
      99    .   1   .   1   28    28    HIS   N      N   15   123.705   0.05    .   1   .   .   .   .   .   5     H   N      .   50740   1
      100   .   1   .   1   29    29    GLU   H      H   1    8.480     0.006   .   1   .   .   .   .   .   6     E   HN     .   50740   1
      101   .   1   .   1   29    29    GLU   C      C   13   176.192   0.001   .   1   .   .   .   .   .   6     E   C      .   50740   1
      102   .   1   .   1   29    29    GLU   CA     C   13   56.546    0.05    .   1   .   .   .   .   .   6     E   CA     .   50740   1
      103   .   1   .   1   29    29    GLU   CB     C   13   30.183    0.05    .   1   .   .   .   .   .   6     E   CB     .   50740   1
      104   .   1   .   1   29    29    GLU   N      N   15   123.519   0.05    .   1   .   .   .   .   .   6     E   N      .   50740   1
      105   .   1   .   1   30    30    GLU   H      H   1    8.648     0.006   .   1   .   .   .   .   .   7     E   HN     .   50740   1
      106   .   1   .   1   30    30    GLU   C      C   13   176.659   0.001   .   1   .   .   .   .   .   7     E   C      .   50740   1
      107   .   1   .   1   30    30    GLU   CA     C   13   56.701    0.05    .   1   .   .   .   .   .   7     E   CA     .   50740   1
      108   .   1   .   1   30    30    GLU   CB     C   13   30.078    0.05    .   1   .   .   .   .   .   7     E   CB     .   50740   1
      109   .   1   .   1   30    30    GLU   N      N   15   122.652   0.05    .   1   .   .   .   .   .   7     E   N      .   50740   1
      110   .   1   .   1   31    31    THR   H      H   1    8.131     0.006   .   1   .   .   .   .   .   8     T   HN     .   50740   1
      111   .   1   .   1   31    31    THR   C      C   13   174.242   0.001   .   1   .   .   .   .   .   8     T   C      .   50740   1
      112   .   1   .   1   31    31    THR   CA     C   13   62.055    0.05    .   1   .   .   .   .   .   8     T   CA     .   50740   1
      113   .   1   .   1   31    31    THR   CB     C   13   69.595    0.05    .   1   .   .   .   .   .   8     T   CB     .   50740   1
      114   .   1   .   1   31    31    THR   N      N   15   115.149   0.05    .   1   .   .   .   .   .   8     T   N      .   50740   1
      115   .   1   .   1   32    32    ALA   H      H   1    8.185     0.006   .   1   .   .   .   .   .   9     A   HN     .   50740   1
      116   .   1   .   1   32    32    ALA   C      C   13   177.130   0.001   .   1   .   .   .   .   .   9     A   C      .   50740   1
      117   .   1   .   1   32    32    ALA   CA     C   13   52.591    0.05    .   1   .   .   .   .   .   9     A   CA     .   50740   1
      118   .   1   .   1   32    32    ALA   CB     C   13   19.084    0.05    .   1   .   .   .   .   .   9     A   CB     .   50740   1
      119   .   1   .   1   32    32    ALA   N      N   15   126.022   0.05    .   1   .   .   .   .   .   9     A   N      .   50740   1
      120   .   1   .   1   33    33    TYR   H      H   1    7.996     0.006   .   1   .   .   .   .   .   10    Y   HN     .   50740   1
      121   .   1   .   1   33    33    TYR   C      C   13   175.282   0.001   .   1   .   .   .   .   .   10    Y   C      .   50740   1
      122   .   1   .   1   33    33    TYR   CA     C   13   57.916    0.05    .   1   .   .   .   .   .   10    Y   CA     .   50740   1
      123   .   1   .   1   33    33    TYR   CB     C   13   38.631    0.05    .   1   .   .   .   .   .   10    Y   CB     .   50740   1
      124   .   1   .   1   33    33    TYR   N      N   15   119.506   0.05    .   1   .   .   .   .   .   10    Y   N      .   50740   1
      125   .   1   .   1   34    34    ARG   H      H   1    7.897     0.006   .   1   .   .   .   .   .   11    R   HN     .   50740   1
      126   .   1   .   1   34    34    ARG   C      C   13   175.021   0.001   .   1   .   .   .   .   .   11    R   C      .   50740   1
      127   .   1   .   1   34    34    ARG   CA     C   13   55.221    0.05    .   1   .   .   .   .   .   11    R   CA     .   50740   1
      128   .   1   .   1   34    34    ARG   CB     C   13   31.006    0.05    .   1   .   .   .   .   .   11    R   CB     .   50740   1
      129   .   1   .   1   34    34    ARG   N      N   15   124.032   0.05    .   1   .   .   .   .   .   11    R   N      .   50740   1
      130   .   1   .   1   35    35    LYS   H      H   1    8.189     0.006   .   1   .   .   .   .   .   12    K   HN     .   50740   1
      131   .   1   .   1   35    35    LYS   C      C   13   174.415   0.001   .   1   .   .   .   .   .   12    K   C      .   50740   1
      132   .   1   .   1   35    35    LYS   CA     C   13   54.341    0.05    .   1   .   .   .   .   .   12    K   CA     .   50740   1
      133   .   1   .   1   35    35    LYS   CB     C   13   32.269    0.05    .   1   .   .   .   .   .   12    K   CB     .   50740   1
      134   .   1   .   1   35    35    LYS   N      N   15   124.688   0.05    .   1   .   .   .   .   .   12    K   N      .   50740   1
      135   .   1   .   1   36    36    PRO   C      C   13   176.540   0.001   .   1   .   .   .   .   .   13    P   C      .   50740   1
      136   .   1   .   1   36    36    PRO   CA     C   13   62.949    0.05    .   1   .   .   .   .   .   13    P   CA     .   50740   1
      137   .   1   .   1   36    36    PRO   CB     C   13   32.154    0.05    .   1   .   .   .   .   .   13    P   CB     .   50740   1
      138   .   1   .   1   36    36    PRO   CG     C   13   27.337    0.001   .   1   .   .   .   .   .   13    P   CG     .   50740   1
      139   .   1   .   1   36    36    PRO   CD     C   13   50.669    0.001   .   1   .   .   .   .   .   13    P   CD     .   50740   1
      140   .   1   .   1   36    36    PRO   N      N   15   137.157   0.05    .   1   .   .   .   .   .   13    P   N      .   50740   1
      141   .   1   .   1   37    37    VAL   H      H   1    8.195     0.006   .   1   .   .   .   .   .   14    V   HN     .   50740   1
      142   .   1   .   1   37    37    VAL   C      C   13   174.663   0.001   .   1   .   .   .   .   .   14    V   C      .   50740   1
      143   .   1   .   1   37    37    VAL   CA     C   13   59.654    0.05    .   1   .   .   .   .   .   14    V   CA     .   50740   1
      144   .   1   .   1   37    37    VAL   CB     C   13   32.443    0.05    .   1   .   .   .   .   .   14    V   CB     .   50740   1
      145   .   1   .   1   37    37    VAL   N      N   15   121.669   0.05    .   1   .   .   .   .   .   14    V   N      .   50740   1
      146   .   1   .   1   38    38    PRO   C      C   13   177.501   0.001   .   1   .   .   .   .   .   15    P   C      .   50740   1
      147   .   1   .   1   38    38    PRO   CA     C   13   63.620    0.05    .   1   .   .   .   .   .   15    P   CA     .   50740   1
      148   .   1   .   1   38    38    PRO   CB     C   13   32.028    0.05    .   1   .   .   .   .   .   15    P   CB     .   50740   1
      149   .   1   .   1   38    38    PRO   CG     C   13   27.319    0.001   .   1   .   .   .   .   .   15    P   CG     .   50740   1
      150   .   1   .   1   38    38    PRO   CD     C   13   50.951    0.001   .   1   .   .   .   .   .   15    P   CD     .   50740   1
      151   .   1   .   1   38    38    PRO   N      N   15   139.979   0.05    .   1   .   .   .   .   .   15    P   N      .   50740   1
      152   .   1   .   1   39    39    GLY   H      H   1    8.463     0.006   .   1   .   .   .   .   .   16    G   HN     .   50740   1
      153   .   1   .   1   39    39    GLY   C      C   13   174.543   0.001   .   1   .   .   .   .   .   16    G   C      .   50740   1
      154   .   1   .   1   39    39    GLY   CA     C   13   45.117    0.05    .   1   .   .   .   .   .   16    G   CA     .   50740   1
      155   .   1   .   1   39    39    GLY   N      N   15   110.071   0.05    .   1   .   .   .   .   .   16    G   N      .   50740   1
      156   .   1   .   1   40    40    GLY   H      H   1    8.156     0.006   .   1   .   .   .   .   .   17    G   HN     .   50740   1
      157   .   1   .   1   40    40    GLY   C      C   13   173.303   0.001   .   1   .   .   .   .   .   17    G   C      .   50740   1
      158   .   1   .   1   40    40    GLY   CA     C   13   44.899    0.05    .   1   .   .   .   .   .   17    G   CA     .   50740   1
      159   .   1   .   1   40    40    GLY   N      N   15   108.517   0.05    .   1   .   .   .   .   .   17    G   N      .   50740   1
      160   .   1   .   1   41    41    ASP   H      H   1    8.234     0.006   .   1   .   .   .   .   .   18    D   HN     .   50740   1
      161   .   1   .   1   41    41    ASP   C      C   13   175.050   0.001   .   1   .   .   .   .   .   18    D   C      .   50740   1
      162   .   1   .   1   41    41    ASP   CA     C   13   52.110    0.05    .   1   .   .   .   .   .   18    D   CA     .   50740   1
      163   .   1   .   1   41    41    ASP   CB     C   13   41.385    0.05    .   1   .   .   .   .   .   18    D   CB     .   50740   1
      164   .   1   .   1   41    41    ASP   N      N   15   121.463   0.05    .   1   .   .   .   .   .   18    D   N      .   50740   1
      165   .   1   .   1   42    42    PRO   C      C   13   177.656   0.001   .   1   .   .   .   .   .   19    P   C      .   50740   1
      166   .   1   .   1   42    42    PRO   CA     C   13   63.848    0.05    .   1   .   .   .   .   .   19    P   CA     .   50740   1
      167   .   1   .   1   42    42    PRO   CB     C   13   32.007    0.05    .   1   .   .   .   .   .   19    P   CB     .   50740   1
      168   .   1   .   1   42    42    PRO   CG     C   13   27.073    0.001   .   1   .   .   .   .   .   19    P   CG     .   50740   1
      169   .   1   .   1   42    42    PRO   CD     C   13   50.817    0.001   .   1   .   .   .   .   .   19    P   CD     .   50740   1
      170   .   1   .   1   42    42    PRO   N      N   15   137.878   0.05    .   1   .   .   .   .   .   19    P   N      .   50740   1
      171   .   1   .   1   43    43    GLY   H      H   1    8.461     0.006   .   1   .   .   .   .   .   20    G   HN     .   50740   1
      172   .   1   .   1   43    43    GLY   C      C   13   174.171   0.001   .   1   .   .   .   .   .   20    G   C      .   50740   1
      173   .   1   .   1   43    43    GLY   CA     C   13   45.260    0.05    .   1   .   .   .   .   .   20    G   CA     .   50740   1
      174   .   1   .   1   43    43    GLY   N      N   15   108.497   0.05    .   1   .   .   .   .   .   20    G   N      .   50740   1
      175   .   1   .   1   44    44    ALA   H      H   1    7.969     0.006   .   1   .   .   .   .   .   21    A   HN     .   50740   1
      176   .   1   .   1   44    44    ALA   C      C   13   178.336   0.001   .   1   .   .   .   .   .   21    A   C      .   50740   1
      177   .   1   .   1   44    44    ALA   CA     C   13   52.735    0.05    .   1   .   .   .   .   .   21    A   CA     .   50740   1
      178   .   1   .   1   44    44    ALA   CB     C   13   19.155    0.05    .   1   .   .   .   .   .   21    A   CB     .   50740   1
      179   .   1   .   1   44    44    ALA   N      N   15   123.632   0.05    .   1   .   .   .   .   .   21    A   N      .   50740   1
      180   .   1   .   1   45    45    GLY   H      H   1    8.347     0.006   .   1   .   .   .   .   .   22    G   HN     .   50740   1
      181   .   1   .   1   45    45    GLY   C      C   13   174.310   0.001   .   1   .   .   .   .   .   22    G   C      .   50740   1
      182   .   1   .   1   45    45    GLY   CA     C   13   45.235    0.05    .   1   .   .   .   .   .   22    G   CA     .   50740   1
      183   .   1   .   1   45    45    GLY   N      N   15   108.088   0.05    .   1   .   .   .   .   .   22    G   N      .   50740   1
      184   .   1   .   1   46    46    SER   H      H   1    8.208     0.006   .   1   .   .   .   .   .   23    S   HN     .   50740   1
      185   .   1   .   1   46    46    SER   C      C   13   175.174   0.001   .   1   .   .   .   .   .   23    S   C      .   50740   1
      186   .   1   .   1   46    46    SER   CA     C   13   58.458    0.05    .   1   .   .   .   .   .   23    S   CA     .   50740   1
      187   .   1   .   1   46    46    SER   CB     C   13   63.797    0.05    .   1   .   .   .   .   .   23    S   CB     .   50740   1
      188   .   1   .   1   46    46    SER   N      N   15   115.702   0.05    .   1   .   .   .   .   .   23    S   N      .   50740   1
      189   .   1   .   1   47    47    GLY   H      H   1    8.465     0.006   .   1   .   .   .   .   .   24    G   HN     .   50740   1
      190   .   1   .   1   47    47    GLY   C      C   13   173.978   0.001   .   1   .   .   .   .   .   24    G   C      .   50740   1
      191   .   1   .   1   47    47    GLY   CA     C   13   45.294    0.05    .   1   .   .   .   .   .   24    G   CA     .   50740   1
      192   .   1   .   1   47    47    GLY   N      N   15   111.089   0.05    .   1   .   .   .   .   .   24    G   N      .   50740   1
      193   .   1   .   1   48    48    ALA   H      H   1    8.057     0.006   .   1   .   .   .   .   .   25    A   HN     .   50740   1
      194   .   1   .   1   48    48    ALA   C      C   13   177.721   0.001   .   1   .   .   .   .   .   25    A   C      .   50740   1
      195   .   1   .   1   48    48    ALA   CA     C   13   52.608    0.05    .   1   .   .   .   .   .   25    A   CA     .   50740   1
      196   .   1   .   1   48    48    ALA   CB     C   13   19.110    0.05    .   1   .   .   .   .   .   25    A   CB     .   50740   1
      197   .   1   .   1   48    48    ALA   N      N   15   123.711   0.05    .   1   .   .   .   .   .   25    A   N      .   50740   1
      198   .   1   .   1   49    49    ALA   H      H   1    8.220     0.006   .   1   .   .   .   .   .   26    A   HN     .   50740   1
      199   .   1   .   1   49    49    ALA   C      C   13   177.299   0.001   .   1   .   .   .   .   .   26    A   C      .   50740   1
      200   .   1   .   1   49    49    ALA   CA     C   13   52.594    0.05    .   1   .   .   .   .   .   26    A   CA     .   50740   1
      201   .   1   .   1   49    49    ALA   CB     C   13   18.932    0.05    .   1   .   .   .   .   .   26    A   CB     .   50740   1
      202   .   1   .   1   49    49    ALA   N      N   15   122.737   0.05    .   1   .   .   .   .   .   26    A   N      .   50740   1
      203   .   1   .   1   50    50    ASP   H      H   1    8.074     0.006   .   1   .   .   .   .   .   27    D   HN     .   50740   1
      204   .   1   .   1   50    50    ASP   C      C   13   176.017   0.001   .   1   .   .   .   .   .   27    D   C      .   50740   1
      205   .   1   .   1   50    50    ASP   CA     C   13   54.014    0.05    .   1   .   .   .   .   .   27    D   CA     .   50740   1
      206   .   1   .   1   50    50    ASP   CB     C   13   41.071    0.05    .   1   .   .   .   .   .   27    D   CB     .   50740   1
      207   .   1   .   1   50    50    ASP   N      N   15   118.582   0.05    .   1   .   .   .   .   .   27    D   N      .   50740   1
      208   .   1   .   1   51    51    HIS   H      H   1    8.274     0.006   .   1   .   .   .   .   .   28    H   HN     .   50740   1
      209   .   1   .   1   51    51    HIS   C      C   13   174.498   0.001   .   1   .   .   .   .   .   28    H   C      .   50740   1
      210   .   1   .   1   51    51    HIS   CA     C   13   55.646    0.05    .   1   .   .   .   .   .   28    H   CA     .   50740   1
      211   .   1   .   1   51    51    HIS   CB     C   13   28.756    0.05    .   1   .   .   .   .   .   28    H   CB     .   50740   1
      212   .   1   .   1   51    51    HIS   N      N   15   118.882   0.05    .   1   .   .   .   .   .   28    H   N      .   50740   1
      213   .   1   .   1   52    52    ARG   H      H   1    8.241     0.006   .   1   .   .   .   .   .   29    R   HN     .   50740   1
      214   .   1   .   1   52    52    ARG   C      C   13   176.164   0.001   .   1   .   .   .   .   .   29    R   C      .   50740   1
      215   .   1   .   1   52    52    ARG   CA     C   13   56.241    0.05    .   1   .   .   .   .   .   29    R   CA     .   50740   1
      216   .   1   .   1   52    52    ARG   CB     C   13   30.933    0.05    .   1   .   .   .   .   .   29    R   CB     .   50740   1
      217   .   1   .   1   52    52    ARG   N      N   15   121.834   0.05    .   1   .   .   .   .   .   29    R   N      .   50740   1
      218   .   1   .   1   53    53    ASP   H      H   1    8.426     0.006   .   1   .   .   .   .   .   30    D   HN     .   50740   1
      219   .   1   .   1   53    53    ASP   C      C   13   176.762   0.001   .   1   .   .   .   .   .   30    D   C      .   50740   1
      220   .   1   .   1   53    53    ASP   CA     C   13   54.134    0.05    .   1   .   .   .   .   .   30    D   CA     .   50740   1
      221   .   1   .   1   53    53    ASP   CB     C   13   41.244    0.05    .   1   .   .   .   .   .   30    D   CB     .   50740   1
      222   .   1   .   1   53    53    ASP   N      N   15   121.188   0.05    .   1   .   .   .   .   .   30    D   N      .   50740   1
      223   .   1   .   1   54    54    SER   H      H   1    8.240     0.006   .   1   .   .   .   .   .   31    S   HN     .   50740   1
      224   .   1   .   1   54    54    SER   C      C   13   174.683   0.001   .   1   .   .   .   .   .   31    S   C      .   50740   1
      225   .   1   .   1   54    54    SER   CA     C   13   59.126    0.05    .   1   .   .   .   .   .   31    S   CA     .   50740   1
      226   .   1   .   1   54    54    SER   CB     C   13   63.601    0.05    .   1   .   .   .   .   .   31    S   CB     .   50740   1
      227   .   1   .   1   54    54    SER   N      N   15   115.938   0.05    .   1   .   .   .   .   .   31    S   N      .   50740   1
      228   .   1   .   1   55    55    ALA   H      H   1    8.222     0.006   .   1   .   .   .   .   .   32    A   HN     .   50740   1
      229   .   1   .   1   55    55    ALA   C      C   13   178.250   0.001   .   1   .   .   .   .   .   32    A   C      .   50740   1
      230   .   1   .   1   55    55    ALA   CA     C   13   52.820    0.05    .   1   .   .   .   .   .   32    A   CA     .   50740   1
      231   .   1   .   1   55    55    ALA   CB     C   13   18.902    0.05    .   1   .   .   .   .   .   32    A   CB     .   50740   1
      232   .   1   .   1   55    55    ALA   N      N   15   125.191   0.05    .   1   .   .   .   .   .   32    A   N      .   50740   1
      233   .   1   .   1   56    56    GLY   H      H   1    8.223     0.006   .   1   .   .   .   .   .   33    G   HN     .   50740   1
      234   .   1   .   1   56    56    GLY   C      C   13   174.337   0.001   .   1   .   .   .   .   .   33    G   C      .   50740   1
      235   .   1   .   1   56    56    GLY   CA     C   13   45.439    0.05    .   1   .   .   .   .   .   33    G   CA     .   50740   1
      236   .   1   .   1   56    56    GLY   N      N   15   107.708   0.05    .   1   .   .   .   .   .   33    G   N      .   50740   1
      237   .   1   .   1   57    57    ARG   H      H   1    8.090     0.006   .   1   .   .   .   .   .   34    R   HN     .   50740   1
      238   .   1   .   1   57    57    ARG   C      C   13   176.462   0.001   .   1   .   .   .   .   .   34    R   C      .   50740   1
      239   .   1   .   1   57    57    ARG   CA     C   13   56.382    0.05    .   1   .   .   .   .   .   34    R   CA     .   50740   1
      240   .   1   .   1   57    57    ARG   CB     C   13   30.643    0.05    .   1   .   .   .   .   .   34    R   CB     .   50740   1
      241   .   1   .   1   57    57    ARG   N      N   15   120.757   0.05    .   1   .   .   .   .   .   34    R   N      .   50740   1
      242   .   1   .   1   58    58    LEU   H      H   1    8.238     0.006   .   1   .   .   .   .   .   35    L   HN     .   50740   1
      243   .   1   .   1   58    58    LEU   C      C   13   177.388   0.001   .   1   .   .   .   .   .   35    L   C      .   50740   1
      244   .   1   .   1   58    58    LEU   CA     C   13   55.282    0.05    .   1   .   .   .   .   .   35    L   CA     .   50740   1
      245   .   1   .   1   58    58    LEU   CB     C   13   42.217    0.05    .   1   .   .   .   .   .   35    L   CB     .   50740   1
      246   .   1   .   1   58    58    LEU   N      N   15   122.649   0.05    .   1   .   .   .   .   .   35    L   N      .   50740   1
      247   .   1   .   1   59    59    SER   H      H   1    8.224     0.006   .   1   .   .   .   .   .   36    S   HN     .   50740   1
      248   .   1   .   1   59    59    SER   C      C   13   174.439   0.001   .   1   .   .   .   .   .   36    S   C      .   50740   1
      249   .   1   .   1   59    59    SER   CA     C   13   58.296    0.05    .   1   .   .   .   .   .   36    S   CA     .   50740   1
      250   .   1   .   1   59    59    SER   CB     C   13   63.830    0.05    .   1   .   .   .   .   .   36    S   CB     .   50740   1
      251   .   1   .   1   59    59    SER   N      N   15   116.832   0.05    .   1   .   .   .   .   .   36    S   N      .   50740   1
      252   .   1   .   1   60    60    ARG   H      H   1    8.196     0.006   .   1   .   .   .   .   .   37    R   HN     .   50740   1
      253   .   1   .   1   60    60    ARG   C      C   13   175.973   0.001   .   1   .   .   .   .   .   37    R   C      .   50740   1
      254   .   1   .   1   60    60    ARG   CA     C   13   56.342    0.05    .   1   .   .   .   .   .   37    R   CA     .   50740   1
      255   .   1   .   1   60    60    ARG   CB     C   13   30.345    0.05    .   1   .   .   .   .   .   37    R   CB     .   50740   1
      256   .   1   .   1   60    60    ARG   N      N   15   122.455   0.05    .   1   .   .   .   .   .   37    R   N      .   50740   1
      257   .   1   .   1   61    61    TRP   H      H   1    8.059     0.006   .   1   .   .   .   .   .   38    W   HN     .   50740   1
      258   .   1   .   1   61    61    TRP   HE1    H   1    10.061    0.006   .   1   .   .   .   .   .   38    W   HE1    .   50740   1
      259   .   1   .   1   61    61    TRP   C      C   13   176.068   0.001   .   1   .   .   .   .   .   38    W   C      .   50740   1
      260   .   1   .   1   61    61    TRP   CA     C   13   57.507    0.05    .   1   .   .   .   .   .   38    W   CA     .   50740   1
      261   .   1   .   1   61    61    TRP   CB     C   13   28.957    0.05    .   1   .   .   .   .   .   38    W   CB     .   50740   1
      262   .   1   .   1   61    61    TRP   N      N   15   121.636   0.05    .   1   .   .   .   .   .   38    W   N      .   50740   1
      263   .   1   .   1   61    61    TRP   NE1    N   15   129.287   0.05    .   1   .   .   .   .   .   38    W   NE1    .   50740   1
      264   .   1   .   1   62    62    GLU   H      H   1    8.020     0.006   .   1   .   .   .   .   .   39    E   HN     .   50740   1
      265   .   1   .   1   62    62    GLU   C      C   13   175.745   0.001   .   1   .   .   .   .   .   39    E   C      .   50740   1
      266   .   1   .   1   62    62    GLU   CA     C   13   56.398    0.05    .   1   .   .   .   .   .   39    E   CA     .   50740   1
      267   .   1   .   1   62    62    GLU   CB     C   13   30.584    0.05    .   1   .   .   .   .   .   39    E   CB     .   50740   1
      268   .   1   .   1   62    62    GLU   N      N   15   122.274   0.05    .   1   .   .   .   .   .   39    E   N      .   50740   1
      269   .   1   .   1   63    63    ALA   H      H   1    8.103     0.006   .   1   .   .   .   .   .   40    A   HN     .   50740   1
      270   .   1   .   1   63    63    ALA   C      C   13   177.854   0.001   .   1   .   .   .   .   .   40    A   C      .   50740   1
      271   .   1   .   1   63    63    ALA   CA     C   13   52.618    0.05    .   1   .   .   .   .   .   40    A   CA     .   50740   1
      272   .   1   .   1   63    63    ALA   CB     C   13   19.063    0.05    .   1   .   .   .   .   .   40    A   CB     .   50740   1
      273   .   1   .   1   63    63    ALA   N      N   15   124.575   0.05    .   1   .   .   .   .   .   40    A   N      .   50740   1
      274   .   1   .   1   64    64    THR   H      H   1    7.950     0.006   .   1   .   .   .   .   .   41    T   HN     .   50740   1
      275   .   1   .   1   64    64    THR   C      C   13   175.130   0.001   .   1   .   .   .   .   .   41    T   C      .   50740   1
      276   .   1   .   1   64    64    THR   CA     C   13   61.897    0.05    .   1   .   .   .   .   .   41    T   CA     .   50740   1
      277   .   1   .   1   64    64    THR   CB     C   13   69.940    0.05    .   1   .   .   .   .   .   41    T   CB     .   50740   1
      278   .   1   .   1   64    64    THR   N      N   15   112.095   0.05    .   1   .   .   .   .   .   41    T   N      .   50740   1
      279   .   1   .   1   65    65    GLY   H      H   1    8.263     0.006   .   1   .   .   .   .   .   42    G   HN     .   50740   1
      280   .   1   .   1   65    65    GLY   C      C   13   173.637   0.001   .   1   .   .   .   .   .   42    G   C      .   50740   1
      281   .   1   .   1   65    65    GLY   CA     C   13   45.265    0.05    .   1   .   .   .   .   .   42    G   CA     .   50740   1
      282   .   1   .   1   65    65    GLY   N      N   15   110.606   0.05    .   1   .   .   .   .   .   42    G   N      .   50740   1
      283   .   1   .   1   66    66    ASP   H      H   1    8.161     0.006   .   1   .   .   .   .   .   43    D   HN     .   50740   1
      284   .   1   .   1   66    66    ASP   C      C   13   176.376   0.001   .   1   .   .   .   .   .   43    D   C      .   50740   1
      285   .   1   .   1   66    66    ASP   CA     C   13   54.206    0.05    .   1   .   .   .   .   .   43    D   CA     .   50740   1
      286   .   1   .   1   66    66    ASP   CB     C   13   41.337    0.05    .   1   .   .   .   .   .   43    D   CB     .   50740   1
      287   .   1   .   1   66    66    ASP   N      N   15   120.711   0.05    .   1   .   .   .   .   .   43    D   N      .   50740   1
      288   .   1   .   1   67    67    VAL   H      H   1    8.063     0.006   .   1   .   .   .   .   .   44    V   HN     .   50740   1
      289   .   1   .   1   67    67    VAL   C      C   13   176.196   0.001   .   1   .   .   .   .   .   44    V   C      .   50740   1
      290   .   1   .   1   67    67    VAL   CA     C   13   62.573    0.05    .   1   .   .   .   .   .   44    V   CA     .   50740   1
      291   .   1   .   1   67    67    VAL   CB     C   13   32.304    0.05    .   1   .   .   .   .   .   44    V   CB     .   50740   1
      292   .   1   .   1   67    67    VAL   N      N   15   120.585   0.05    .   1   .   .   .   .   .   44    V   N      .   50740   1
      293   .   1   .   1   68    68    ARG   H      H   1    8.309     0.006   .   1   .   .   .   .   .   45    R   HN     .   50740   1
      294   .   1   .   1   68    68    ARG   C      C   13   175.974   0.001   .   1   .   .   .   .   .   45    R   C      .   50740   1
      295   .   1   .   1   68    68    ARG   CA     C   13   56.217    0.05    .   1   .   .   .   .   .   45    R   CA     .   50740   1
      296   .   1   .   1   68    68    ARG   CB     C   13   30.805    0.05    .   1   .   .   .   .   .   45    R   CB     .   50740   1
      297   .   1   .   1   68    68    ARG   N      N   15   123.643   0.05    .   1   .   .   .   .   .   45    R   N      .   50740   1
      298   .   1   .   1   69    69    ASN   H      H   1    8.309     0.006   .   1   .   .   .   .   .   46    N   HN     .   50740   1
      299   .   1   .   1   69    69    ASN   HD21   H   1    6.825     0.006   .   1   .   .   .   .   .   46    N   HD21   .   50740   1
      300   .   1   .   1   69    69    ASN   C      C   13   175.077   0.001   .   1   .   .   .   .   .   46    N   C      .   50740   1
      301   .   1   .   1   69    69    ASN   CA     C   13   53.356    0.05    .   1   .   .   .   .   .   46    N   CA     .   50740   1
      302   .   1   .   1   69    69    ASN   CB     C   13   38.878    0.05    .   1   .   .   .   .   .   46    N   CB     .   50740   1
      303   .   1   .   1   69    69    ASN   CG     C   13   176.946   0.001   .   1   .   .   .   .   .   46    N   CG     .   50740   1
      304   .   1   .   1   69    69    ASN   N      N   15   119.700   0.05    .   1   .   .   .   .   .   46    N   N      .   50740   1
      305   .   1   .   1   69    69    ASN   ND2    N   15   112.536   0.05    .   1   .   .   .   .   .   46    N   ND2    .   50740   1
      306   .   1   .   1   70    70    VAL   H      H   1    8.022     0.006   .   1   .   .   .   .   .   47    V   HN     .   50740   1
      307   .   1   .   1   70    70    VAL   C      C   13   175.859   0.001   .   1   .   .   .   .   .   47    V   C      .   50740   1
      308   .   1   .   1   70    70    VAL   CA     C   13   62.313    0.05    .   1   .   .   .   .   .   47    V   CA     .   50740   1
      309   .   1   .   1   70    70    VAL   CB     C   13   32.599    0.05    .   1   .   .   .   .   .   47    V   CB     .   50740   1
      310   .   1   .   1   70    70    VAL   N      N   15   120.346   0.05    .   1   .   .   .   .   .   47    V   N      .   50740   1
      311   .   1   .   1   71    71    ALA   H      H   1    8.332     0.006   .   1   .   .   .   .   .   48    A   HN     .   50740   1
      312   .   1   .   1   71    71    ALA   C      C   13   178.137   0.001   .   1   .   .   .   .   .   48    A   C      .   50740   1
      313   .   1   .   1   71    71    ALA   CA     C   13   52.685    0.05    .   1   .   .   .   .   .   48    A   CA     .   50740   1
      314   .   1   .   1   71    71    ALA   CB     C   13   19.104    0.05    .   1   .   .   .   .   .   48    A   CB     .   50740   1
      315   .   1   .   1   71    71    ALA   N      N   15   127.181   0.05    .   1   .   .   .   .   .   48    A   N      .   50740   1
      316   .   1   .   1   72    72    GLY   H      H   1    8.272     0.006   .   1   .   .   .   .   .   49    G   HN     .   50740   1
      317   .   1   .   1   72    72    GLY   C      C   13   174.481   0.001   .   1   .   .   .   .   .   49    G   C      .   50740   1
      318   .   1   .   1   72    72    GLY   CA     C   13   45.259    0.05    .   1   .   .   .   .   .   49    G   CA     .   50740   1
      319   .   1   .   1   72    72    GLY   N      N   15   108.079   0.05    .   1   .   .   .   .   .   49    G   N      .   50740   1
      320   .   1   .   1   73    73    THR   H      H   1    7.982     0.006   .   1   .   .   .   .   .   50    T   HN     .   50740   1
      321   .   1   .   1   73    73    THR   C      C   13   174.470   0.001   .   1   .   .   .   .   .   50    T   C      .   50740   1
      322   .   1   .   1   73    73    THR   CA     C   13   61.854    0.05    .   1   .   .   .   .   .   50    T   CA     .   50740   1
      323   .   1   .   1   73    73    THR   CB     C   13   69.992    0.05    .   1   .   .   .   .   .   50    T   CB     .   50740   1
      324   .   1   .   1   73    73    THR   N      N   15   112.651   0.05    .   1   .   .   .   .   .   50    T   N      .   50740   1
      325   .   1   .   1   74    74    ASP   H      H   1    8.413     0.006   .   1   .   .   .   .   .   51    D   HN     .   50740   1
      326   .   1   .   1   74    74    ASP   C      C   13   176.446   0.001   .   1   .   .   .   .   .   51    D   C      .   50740   1
      327   .   1   .   1   74    74    ASP   CA     C   13   54.497    0.05    .   1   .   .   .   .   .   51    D   CA     .   50740   1
      328   .   1   .   1   74    74    ASP   CB     C   13   41.003    0.05    .   1   .   .   .   .   .   51    D   CB     .   50740   1
      329   .   1   .   1   74    74    ASP   N      N   15   122.364   0.05    .   1   .   .   .   .   .   51    D   N      .   50740   1
      330   .   1   .   1   75    75    GLN   H      H   1    8.332     0.006   .   1   .   .   .   .   .   52    Q   HN     .   50740   1
      331   .   1   .   1   75    75    GLN   HE21   H   1    7.462     0.006   .   1   .   .   .   .   .   52    Q   HE21   .   50740   1
      332   .   1   .   1   75    75    GLN   HE22   H   1    6.794     0.006   .   1   .   .   .   .   .   52    Q   HE22   .   50740   1
      333   .   1   .   1   75    75    GLN   C      C   13   176.632   0.001   .   1   .   .   .   .   .   52    Q   C      .   50740   1
      334   .   1   .   1   75    75    GLN   CA     C   13   56.387    0.05    .   1   .   .   .   .   .   52    Q   CA     .   50740   1
      335   .   1   .   1   75    75    GLN   CB     C   13   29.098    0.05    .   1   .   .   .   .   .   52    Q   CB     .   50740   1
      336   .   1   .   1   75    75    GLN   CG     C   13   33.796    0.001   .   1   .   .   .   .   .   52    Q   CG     .   50740   1
      337   .   1   .   1   75    75    GLN   CD     C   13   180.506   0.001   .   1   .   .   .   .   .   52    Q   CD     .   50740   1
      338   .   1   .   1   75    75    GLN   N      N   15   120.656   0.05    .   1   .   .   .   .   .   52    Q   N      .   50740   1
      339   .   1   .   1   75    75    GLN   NE2    N   15   112.491   0.05    .   1   .   .   .   .   .   52    Q   NE2    .   50740   1
      340   .   1   .   1   76    76    GLY   H      H   1    8.413     0.006   .   1   .   .   .   .   .   53    G   HN     .   50740   1
      341   .   1   .   1   76    76    GLY   C      C   13   174.290   0.001   .   1   .   .   .   .   .   53    G   C      .   50740   1
      342   .   1   .   1   76    76    GLY   CA     C   13   45.604    0.05    .   1   .   .   .   .   .   53    G   CA     .   50740   1
      343   .   1   .   1   76    76    GLY   N      N   15   109.166   0.05    .   1   .   .   .   .   .   53    G   N      .   50740   1
      344   .   1   .   1   77    77    ARG   H      H   1    7.984     0.006   .   1   .   .   .   .   .   54    R   HN     .   50740   1
      345   .   1   .   1   77    77    ARG   C      C   13   176.400   0.001   .   1   .   .   .   .   .   54    R   C      .   50740   1
      346   .   1   .   1   77    77    ARG   CA     C   13   56.237    0.05    .   1   .   .   .   .   .   54    R   CA     .   50740   1
      347   .   1   .   1   77    77    ARG   CB     C   13   30.800    0.05    .   1   .   .   .   .   .   54    R   CB     .   50740   1
      348   .   1   .   1   77    77    ARG   N      N   15   120.157   0.05    .   1   .   .   .   .   .   54    R   N      .   50740   1
      349   .   1   .   1   78    78    SER   H      H   1    8.299     0.006   .   1   .   .   .   .   .   55    S   HN     .   50740   1
      350   .   1   .   1   78    78    SER   C      C   13   174.620   0.001   .   1   .   .   .   .   .   55    S   C      .   50740   1
      351   .   1   .   1   78    78    SER   CA     C   13   58.297    0.05    .   1   .   .   .   .   .   55    S   CA     .   50740   1
      352   .   1   .   1   78    78    SER   CB     C   13   63.793    0.05    .   1   .   .   .   .   .   55    S   CB     .   50740   1
      353   .   1   .   1   78    78    SER   N      N   15   116.912   0.05    .   1   .   .   .   .   .   55    S   N      .   50740   1
      354   .   1   .   1   79    79    VAL   H      H   1    8.088     0.006   .   1   .   .   .   .   .   56    V   HN     .   50740   1
      355   .   1   .   1   79    79    VAL   C      C   13   176.031   0.001   .   1   .   .   .   .   .   56    V   C      .   50740   1
      356   .   1   .   1   79    79    VAL   CA     C   13   62.274    0.05    .   1   .   .   .   .   .   56    V   CA     .   50740   1
      357   .   1   .   1   79    79    VAL   CB     C   13   32.685    0.05    .   1   .   .   .   .   .   56    V   CB     .   50740   1
      358   .   1   .   1   79    79    VAL   N      N   15   121.550   0.05    .   1   .   .   .   .   .   56    V   N      .   50740   1
      359   .   1   .   1   80    80    ALA   H      H   1    8.297     0.006   .   1   .   .   .   .   .   57    A   HN     .   50740   1
      360   .   1   .   1   80    80    ALA   C      C   13   177.775   0.001   .   1   .   .   .   .   .   57    A   C      .   50740   1
      361   .   1   .   1   80    80    ALA   CA     C   13   52.597    0.05    .   1   .   .   .   .   .   57    A   CA     .   50740   1
      362   .   1   .   1   80    80    ALA   CB     C   13   18.972    0.05    .   1   .   .   .   .   .   57    A   CB     .   50740   1
      363   .   1   .   1   80    80    ALA   N      N   15   127.274   0.05    .   1   .   .   .   .   .   57    A   N      .   50740   1
      364   .   1   .   1   81    81    SER   H      H   1    8.212     0.006   .   1   .   .   .   .   .   58    S   HN     .   50740   1
      365   .   1   .   1   81    81    SER   C      C   13   174.797   0.001   .   1   .   .   .   .   .   58    S   C      .   50740   1
      366   .   1   .   1   81    81    SER   CA     C   13   58.473    0.05    .   1   .   .   .   .   .   58    S   CA     .   50740   1
      367   .   1   .   1   81    81    SER   CB     C   13   63.843    0.05    .   1   .   .   .   .   .   58    S   CB     .   50740   1
      368   .   1   .   1   81    81    SER   N      N   15   115.140   0.05    .   1   .   .   .   .   .   58    S   N      .   50740   1
      369   .   1   .   1   82    82    GLY   H      H   1    8.345     0.006   .   1   .   .   .   .   .   59    G   HN     .   50740   1
      370   .   1   .   1   82    82    GLY   C      C   13   174.062   0.001   .   1   .   .   .   .   .   59    G   C      .   50740   1
      371   .   1   .   1   82    82    GLY   CA     C   13   45.332    0.05    .   1   .   .   .   .   .   59    G   CA     .   50740   1
      372   .   1   .   1   82    82    GLY   N      N   15   110.712   0.05    .   1   .   .   .   .   .   59    G   N      .   50740   1
      373   .   1   .   1   83    83    ALA   H      H   1    8.073     0.006   .   1   .   .   .   .   .   60    A   HN     .   50740   1
      374   .   1   .   1   83    83    ALA   C      C   13   177.890   0.001   .   1   .   .   .   .   .   60    A   C      .   50740   1
      375   .   1   .   1   83    83    ALA   CA     C   13   52.654    0.05    .   1   .   .   .   .   .   60    A   CA     .   50740   1
      376   .   1   .   1   83    83    ALA   CB     C   13   19.133    0.05    .   1   .   .   .   .   .   60    A   CB     .   50740   1
      377   .   1   .   1   83    83    ALA   N      N   15   123.583   0.05    .   1   .   .   .   .   .   60    A   N      .   50740   1
      378   .   1   .   1   84    84    SER   H      H   1    8.195     0.006   .   1   .   .   .   .   .   61    S   HN     .   50740   1
      379   .   1   .   1   84    84    SER   C      C   13   174.636   0.001   .   1   .   .   .   .   .   61    S   C      .   50740   1
      380   .   1   .   1   84    84    SER   CA     C   13   58.387    0.05    .   1   .   .   .   .   .   61    S   CA     .   50740   1
      381   .   1   .   1   84    84    SER   CB     C   13   63.712    0.05    .   1   .   .   .   .   .   61    S   CB     .   50740   1
      382   .   1   .   1   84    84    SER   N      N   15   114.599   0.05    .   1   .   .   .   .   .   61    S   N      .   50740   1
      383   .   1   .   1   85    85    ARG   H      H   1    8.281     0.006   .   1   .   .   .   .   .   62    R   HN     .   50740   1
      384   .   1   .   1   85    85    ARG   C      C   13   176.209   0.001   .   1   .   .   .   .   .   62    R   C      .   50740   1
      385   .   1   .   1   85    85    ARG   CA     C   13   56.217    0.05    .   1   .   .   .   .   .   62    R   CA     .   50740   1
      386   .   1   .   1   85    85    ARG   CB     C   13   30.667    0.05    .   1   .   .   .   .   .   62    R   CB     .   50740   1
      387   .   1   .   1   85    85    ARG   N      N   15   123.009   0.05    .   1   .   .   .   .   .   62    R   N      .   50740   1
      388   .   1   .   1   86    86    VAL   H      H   1    8.006     0.006   .   1   .   .   .   .   .   63    V   HN     .   50740   1
      389   .   1   .   1   86    86    VAL   C      C   13   176.531   0.001   .   1   .   .   .   .   .   63    V   C      .   50740   1
      390   .   1   .   1   86    86    VAL   CA     C   13   62.537    0.05    .   1   .   .   .   .   .   63    V   CA     .   50740   1
      391   .   1   .   1   86    86    VAL   CB     C   13   32.694    0.05    .   1   .   .   .   .   .   63    V   CB     .   50740   1
      392   .   1   .   1   86    86    VAL   N      N   15   120.530   0.05    .   1   .   .   .   .   .   63    V   N      .   50740   1
      393   .   1   .   1   87    87    GLY   H      H   1    8.392     0.006   .   1   .   .   .   .   .   64    G   HN     .   50740   1
      394   .   1   .   1   87    87    GLY   C      C   13   173.785   0.001   .   1   .   .   .   .   .   64    G   C      .   50740   1
      395   .   1   .   1   87    87    GLY   CA     C   13   45.178    0.05    .   1   .   .   .   .   .   64    G   CA     .   50740   1
      396   .   1   .   1   87    87    GLY   N      N   15   112.446   0.05    .   1   .   .   .   .   .   64    G   N      .   50740   1
      397   .   1   .   1   88    88    ARG   H      H   1    8.083     0.006   .   1   .   .   .   .   .   65    R   HN     .   50740   1
      398   .   1   .   1   88    88    ARG   C      C   13   176.300   0.001   .   1   .   .   .   .   .   65    R   C      .   50740   1
      399   .   1   .   1   88    88    ARG   CA     C   13   56.116    0.05    .   1   .   .   .   .   .   65    R   CA     .   50740   1
      400   .   1   .   1   88    88    ARG   CB     C   13   30.919    0.05    .   1   .   .   .   .   .   65    R   CB     .   50740   1
      401   .   1   .   1   88    88    ARG   N      N   15   120.754   0.05    .   1   .   .   .   .   .   65    R   N      .   50740   1
      402   .   1   .   1   89    89    VAL   H      H   1    8.176     0.006   .   1   .   .   .   .   .   66    V   HN     .   50740   1
      403   .   1   .   1   89    89    VAL   C      C   13   176.110   0.001   .   1   .   .   .   .   .   66    V   C      .   50740   1
      404   .   1   .   1   89    89    VAL   CA     C   13   62.353    0.05    .   1   .   .   .   .   .   66    V   CA     .   50740   1
      405   .   1   .   1   89    89    VAL   CB     C   13   32.763    0.05    .   1   .   .   .   .   .   66    V   CB     .   50740   1
      406   .   1   .   1   89    89    VAL   N      N   15   121.813   0.05    .   1   .   .   .   .   .   66    V   N      .   50740   1
      407   .   1   .   1   90    90    ARG   H      H   1    8.450     0.006   .   1   .   .   .   .   .   67    R   HN     .   50740   1
      408   .   1   .   1   90    90    ARG   C      C   13   176.769   0.001   .   1   .   .   .   .   .   67    R   C      .   50740   1
      409   .   1   .   1   90    90    ARG   CA     C   13   56.476    0.05    .   1   .   .   .   .   .   67    R   CA     .   50740   1
      410   .   1   .   1   90    90    ARG   CB     C   13   30.606    0.05    .   1   .   .   .   .   .   67    R   CB     .   50740   1
      411   .   1   .   1   90    90    ARG   N      N   15   125.342   0.05    .   1   .   .   .   .   .   67    R   N      .   50740   1
      412   .   1   .   1   91    91    GLY   H      H   1    8.490     0.006   .   1   .   .   .   .   .   68    G   HN     .   50740   1
      413   .   1   .   1   91    91    GLY   C      C   13   174.247   0.001   .   1   .   .   .   .   .   68    G   C      .   50740   1
      414   .   1   .   1   91    91    GLY   CA     C   13   45.405    0.05    .   1   .   .   .   .   .   68    G   CA     .   50740   1
      415   .   1   .   1   91    91    GLY   N      N   15   110.528   0.05    .   1   .   .   .   .   .   68    G   N      .   50740   1
      416   .   1   .   1   92    92    GLN   H      H   1    8.198     0.006   .   1   .   .   .   .   .   69    Q   HN     .   50740   1
      417   .   1   .   1   92    92    GLN   HE21   H   1    6.790     0.006   .   1   .   .   .   .   .   69    Q   HE21   .   50740   1
      418   .   1   .   1   92    92    GLN   HE22   H   1    7.525     0.006   .   1   .   .   .   .   .   69    Q   HE22   .   50740   1
      419   .   1   .   1   92    92    GLN   C      C   13   176.093   0.001   .   1   .   .   .   .   .   69    Q   C      .   50740   1
      420   .   1   .   1   92    92    GLN   CA     C   13   55.972    0.05    .   1   .   .   .   .   .   69    Q   CA     .   50740   1
      421   .   1   .   1   92    92    GLN   CB     C   13   29.567    0.05    .   1   .   .   .   .   .   69    Q   CB     .   50740   1
      422   .   1   .   1   92    92    GLN   CG     C   13   33.915    0.001   .   1   .   .   .   .   .   69    Q   CG     .   50740   1
      423   .   1   .   1   92    92    GLN   CD     C   13   180.717   0.001   .   1   .   .   .   .   .   69    Q   CD     .   50740   1
      424   .   1   .   1   92    92    GLN   N      N   15   119.972   0.05    .   1   .   .   .   .   .   69    Q   N      .   50740   1
      425   .   1   .   1   92    92    GLN   NE2    N   15   112.694   0.05    .   1   .   .   .   .   .   69    Q   NE2    .   50740   1
      426   .   1   .   1   93    93    GLU   H      H   1    8.555     0.006   .   1   .   .   .   .   .   70    E   HN     .   50740   1
      427   .   1   .   1   93    93    GLU   C      C   13   176.573   0.001   .   1   .   .   .   .   .   70    E   C      .   50740   1
      428   .   1   .   1   93    93    GLU   CA     C   13   56.884    0.05    .   1   .   .   .   .   .   70    E   CA     .   50740   1
      429   .   1   .   1   93    93    GLU   CB     C   13   29.764    0.05    .   1   .   .   .   .   .   70    E   CB     .   50740   1
      430   .   1   .   1   93    93    GLU   N      N   15   122.083   0.05    .   1   .   .   .   .   .   70    E   N      .   50740   1
      431   .   1   .   1   94    94    LEU   H      H   1    8.161     0.006   .   1   .   .   .   .   .   71    L   HN     .   50740   1
      432   .   1   .   1   94    94    LEU   C      C   13   177.191   0.001   .   1   .   .   .   .   .   71    L   C      .   50740   1
      433   .   1   .   1   94    94    LEU   CA     C   13   55.172    0.05    .   1   .   .   .   .   .   71    L   CA     .   50740   1
      434   .   1   .   1   94    94    LEU   CB     C   13   42.264    0.05    .   1   .   .   .   .   .   71    L   CB     .   50740   1
      435   .   1   .   1   94    94    LEU   N      N   15   122.989   0.05    .   1   .   .   .   .   .   71    L   N      .   50740   1
      436   .   1   .   1   95    95    ALA   H      H   1    8.153     0.006   .   1   .   .   .   .   .   72    A   HN     .   50740   1
      437   .   1   .   1   95    95    ALA   C      C   13   177.579   0.001   .   1   .   .   .   .   .   72    A   C      .   50740   1
      438   .   1   .   1   95    95    ALA   CA     C   13   52.533    0.05    .   1   .   .   .   .   .   72    A   CA     .   50740   1
      439   .   1   .   1   95    95    ALA   CB     C   13   18.857    0.05    .   1   .   .   .   .   .   72    A   CB     .   50740   1
      440   .   1   .   1   95    95    ALA   N      N   15   124.500   0.05    .   1   .   .   .   .   .   72    A   N      .   50740   1
      441   .   1   .   1   96    96    ARG   H      H   1    8.182     0.006   .   1   .   .   .   .   .   73    R   HN     .   50740   1
      442   .   1   .   1   96    96    ARG   C      C   13   176.860   0.001   .   1   .   .   .   .   .   73    R   C      .   50740   1
      443   .   1   .   1   96    96    ARG   CA     C   13   56.359    0.05    .   1   .   .   .   .   .   73    R   CA     .   50740   1
      444   .   1   .   1   96    96    ARG   CB     C   13   30.730    0.05    .   1   .   .   .   .   .   73    R   CB     .   50740   1
      445   .   1   .   1   96    96    ARG   N      N   15   119.910   0.05    .   1   .   .   .   .   .   73    R   N      .   50740   1
      446   .   1   .   1   97    97    GLY   H      H   1    8.309     0.006   .   1   .   .   .   .   .   74    G   HN     .   50740   1
      447   .   1   .   1   97    97    GLY   C      C   13   174.020   0.001   .   1   .   .   .   .   .   74    G   C      .   50740   1
      448   .   1   .   1   97    97    GLY   CA     C   13   45.246    0.05    .   1   .   .   .   .   .   74    G   CA     .   50740   1
      449   .   1   .   1   97    97    GLY   N      N   15   109.690   0.05    .   1   .   .   .   .   .   74    G   N      .   50740   1
      450   .   1   .   1   98    98    VAL   H      H   1    7.903     0.006   .   1   .   .   .   .   .   75    V   HN     .   50740   1
      451   .   1   .   1   98    98    VAL   C      C   13   176.097   0.001   .   1   .   .   .   .   .   75    V   C      .   50740   1
      452   .   1   .   1   98    98    VAL   CA     C   13   62.461    0.05    .   1   .   .   .   .   .   75    V   CA     .   50740   1
      453   .   1   .   1   98    98    VAL   CB     C   13   32.760    0.05    .   1   .   .   .   .   .   75    V   CB     .   50740   1
      454   .   1   .   1   98    98    VAL   N      N   15   119.432   0.05    .   1   .   .   .   .   .   75    V   N      .   50740   1
      455   .   1   .   1   99    99    ARG   H      H   1    8.393     0.006   .   1   .   .   .   .   .   76    R   HN     .   50740   1
      456   .   1   .   1   99    99    ARG   C      C   13   175.672   0.001   .   1   .   .   .   .   .   76    R   C      .   50740   1
      457   .   1   .   1   99    99    ARG   CA     C   13   55.841    0.05    .   1   .   .   .   .   .   76    R   CA     .   50740   1
      458   .   1   .   1   99    99    ARG   CB     C   13   30.868    0.05    .   1   .   .   .   .   .   76    R   CB     .   50740   1
      459   .   1   .   1   99    99    ARG   N      N   15   124.886   0.05    .   1   .   .   .   .   .   76    R   N      .   50740   1
      460   .   1   .   1   100   100   ALA   H      H   1    8.312     0.006   .   1   .   .   .   .   .   77    A   HN     .   50740   1
      461   .   1   .   1   100   100   ALA   C      C   13   178.075   0.001   .   1   .   .   .   .   .   77    A   C      .   50740   1
      462   .   1   .   1   100   100   ALA   CA     C   13   52.478    0.05    .   1   .   .   .   .   .   77    A   CA     .   50740   1
      463   .   1   .   1   100   100   ALA   CB     C   13   19.191    0.05    .   1   .   .   .   .   .   77    A   CB     .   50740   1
      464   .   1   .   1   100   100   ALA   N      N   15   125.932   0.05    .   1   .   .   .   .   .   77    A   N      .   50740   1
      465   .   1   .   1   101   101   GLY   H      H   1    8.335     0.006   .   1   .   .   .   .   .   78    G   HN     .   50740   1
      466   .   1   .   1   101   101   GLY   C      C   13   173.848   0.001   .   1   .   .   .   .   .   78    G   C      .   50740   1
      467   .   1   .   1   101   101   GLY   CA     C   13   45.275    0.05    .   1   .   .   .   .   .   78    G   CA     .   50740   1
      468   .   1   .   1   101   101   GLY   N      N   15   108.401   0.05    .   1   .   .   .   .   .   78    G   N      .   50740   1
      469   .   1   .   1   102   102   ASN   H      H   1    8.325     0.006   .   1   .   .   .   .   .   79    N   HN     .   50740   1
      470   .   1   .   1   102   102   ASN   C      C   13   175.894   0.001   .   1   .   .   .   .   .   79    N   C      .   50740   1
      471   .   1   .   1   102   102   ASN   CA     C   13   53.201    0.05    .   1   .   .   .   .   .   79    N   CA     .   50740   1
      472   .   1   .   1   102   102   ASN   CB     C   13   38.997    0.05    .   1   .   .   .   .   .   79    N   CB     .   50740   1
      473   .   1   .   1   102   102   ASN   N      N   15   118.686   0.05    .   1   .   .   .   .   .   79    N   N      .   50740   1
      474   .   1   .   1   103   103   GLY   H      H   1    8.463     0.006   .   1   .   .   .   .   .   80    G   HN     .   50740   1
      475   .   1   .   1   103   103   GLY   C      C   13   174.742   0.001   .   1   .   .   .   .   .   80    G   C      .   50740   1
      476   .   1   .   1   103   103   GLY   CA     C   13   45.466    0.05    .   1   .   .   .   .   .   80    G   CA     .   50740   1
      477   .   1   .   1   103   103   GLY   N      N   15   109.457   0.05    .   1   .   .   .   .   .   80    G   N      .   50740   1
      478   .   1   .   1   104   104   GLY   H      H   1    8.228     0.006   .   1   .   .   .   .   .   81    G   HN     .   50740   1
      479   .   1   .   1   104   104   GLY   C      C   13   174.453   0.001   .   1   .   .   .   .   .   81    G   C      .   50740   1
      480   .   1   .   1   104   104   GLY   CA     C   13   45.332    0.05    .   1   .   .   .   .   .   81    G   CA     .   50740   1
      481   .   1   .   1   104   104   GLY   N      N   15   108.739   0.05    .   1   .   .   .   .   .   81    G   N      .   50740   1
      482   .   1   .   1   105   105   SER   H      H   1    8.215     0.006   .   1   .   .   .   .   .   82    S   HN     .   50740   1
      483   .   1   .   1   105   105   SER   C      C   13   174.544   0.001   .   1   .   .   .   .   .   82    S   C      .   50740   1
      484   .   1   .   1   105   105   SER   CA     C   13   58.405    0.05    .   1   .   .   .   .   .   82    S   CA     .   50740   1
      485   .   1   .   1   105   105   SER   CB     C   13   63.876    0.05    .   1   .   .   .   .   .   82    S   CB     .   50740   1
      486   .   1   .   1   105   105   SER   N      N   15   115.711   0.05    .   1   .   .   .   .   .   82    S   N      .   50740   1
      487   .   1   .   1   106   106   ALA   H      H   1    8.359     0.006   .   1   .   .   .   .   .   83    A   HN     .   50740   1
      488   .   1   .   1   106   106   ALA   C      C   13   178.263   0.001   .   1   .   .   .   .   .   83    A   C      .   50740   1
      489   .   1   .   1   106   106   ALA   CA     C   13   52.812    0.05    .   1   .   .   .   .   .   83    A   CA     .   50740   1
      490   .   1   .   1   106   106   ALA   CB     C   13   18.816    0.05    .   1   .   .   .   .   .   83    A   CB     .   50740   1
      491   .   1   .   1   106   106   ALA   N      N   15   125.807   0.05    .   1   .   .   .   .   .   83    A   N      .   50740   1
      492   .   1   .   1   107   107   GLY   H      H   1    8.278     0.006   .   1   .   .   .   .   .   84    G   HN     .   50740   1
      493   .   1   .   1   107   107   GLY   C      C   13   174.554   0.001   .   1   .   .   .   .   .   84    G   C      .   50740   1
      494   .   1   .   1   107   107   GLY   CA     C   13   45.401    0.05    .   1   .   .   .   .   .   84    G   CA     .   50740   1
      495   .   1   .   1   107   107   GLY   N      N   15   107.720   0.05    .   1   .   .   .   .   .   84    G   N      .   50740   1
      496   .   1   .   1   108   108   THR   H      H   1    8.017     0.006   .   1   .   .   .   .   .   85    T   HN     .   50740   1
      497   .   1   .   1   108   108   THR   C      C   13   174.875   0.001   .   1   .   .   .   .   .   85    T   C      .   50740   1
      498   .   1   .   1   108   108   THR   CA     C   13   61.827    0.05    .   1   .   .   .   .   .   85    T   CA     .   50740   1
      499   .   1   .   1   108   108   THR   CB     C   13   69.852    0.05    .   1   .   .   .   .   .   85    T   CB     .   50740   1
      500   .   1   .   1   108   108   THR   N      N   15   112.852   0.05    .   1   .   .   .   .   .   85    T   N      .   50740   1
      501   .   1   .   1   109   109   SER   H      H   1    8.323     0.006   .   1   .   .   .   .   .   86    S   HN     .   50740   1
      502   .   1   .   1   109   109   SER   C      C   13   174.907   0.001   .   1   .   .   .   .   .   86    S   C      .   50740   1
      503   .   1   .   1   109   109   SER   CA     C   13   58.622    0.05    .   1   .   .   .   .   .   86    S   CA     .   50740   1
      504   .   1   .   1   109   109   SER   CB     C   13   63.813    0.05    .   1   .   .   .   .   .   86    S   CB     .   50740   1
      505   .   1   .   1   109   109   SER   N      N   15   117.897   0.05    .   1   .   .   .   .   .   86    S   N      .   50740   1
      506   .   1   .   1   110   110   GLY   H      H   1    8.349     0.006   .   1   .   .   .   .   .   87    G   HN     .   50740   1
      507   .   1   .   1   110   110   GLY   C      C   13   173.826   0.001   .   1   .   .   .   .   .   87    G   C      .   50740   1
      508   .   1   .   1   110   110   GLY   CA     C   13   45.246    0.05    .   1   .   .   .   .   .   87    G   CA     .   50740   1
      509   .   1   .   1   110   110   GLY   N      N   15   110.715   0.05    .   1   .   .   .   .   .   87    G   N      .   50740   1
      510   .   1   .   1   111   111   VAL   H      H   1    7.848     0.006   .   1   .   .   .   .   .   88    V   HN     .   50740   1
      511   .   1   .   1   111   111   VAL   C      C   13   175.853   0.001   .   1   .   .   .   .   .   88    V   C      .   50740   1
      512   .   1   .   1   111   111   VAL   CA     C   13   62.235    0.05    .   1   .   .   .   .   .   88    V   CA     .   50740   1
      513   .   1   .   1   111   111   VAL   CB     C   13   32.738    0.05    .   1   .   .   .   .   .   88    V   CB     .   50740   1
      514   .   1   .   1   111   111   VAL   N      N   15   119.089   0.05    .   1   .   .   .   .   .   88    V   N      .   50740   1
      515   .   1   .   1   112   112   HIS   H      H   1    8.523     0.006   .   1   .   .   .   .   .   89    H   HN     .   50740   1
      516   .   1   .   1   112   112   HIS   C      C   13   174.049   0.001   .   1   .   .   .   .   .   89    H   C      .   50740   1
      517   .   1   .   1   112   112   HIS   CA     C   13   55.122    0.05    .   1   .   .   .   .   .   89    H   CA     .   50740   1
      518   .   1   .   1   112   112   HIS   CB     C   13   29.194    0.05    .   1   .   .   .   .   .   89    H   CB     .   50740   1
      519   .   1   .   1   112   112   HIS   N      N   15   123.249   0.05    .   1   .   .   .   .   .   89    H   N      .   50740   1
      520   .   1   .   1   113   113   ARG   H      H   1    8.359     0.006   .   1   .   .   .   .   .   90    R   HN     .   50740   1
      521   .   1   .   1   113   113   ARG   C      C   13   173.934   0.001   .   1   .   .   .   .   .   90    R   C      .   50740   1
      522   .   1   .   1   113   113   ARG   CA     C   13   53.954    0.05    .   1   .   .   .   .   .   90    R   CA     .   50740   1
      523   .   1   .   1   113   113   ARG   CB     C   13   30.102    0.05    .   1   .   .   .   .   .   90    R   CB     .   50740   1
      524   .   1   .   1   113   113   ARG   N      N   15   124.788   0.05    .   1   .   .   .   .   .   90    R   N      .   50740   1
      525   .   1   .   1   114   114   PRO   C      C   13   176.725   0.001   .   1   .   .   .   .   .   91    P   C      .   50740   1
      526   .   1   .   1   114   114   PRO   CA     C   13   63.208    0.05    .   1   .   .   .   .   .   91    P   CA     .   50740   1
      527   .   1   .   1   114   114   PRO   CB     C   13   31.992    0.05    .   1   .   .   .   .   .   91    P   CB     .   50740   1
      528   .   1   .   1   114   114   PRO   CG     C   13   27.190    0.001   .   1   .   .   .   .   .   91    P   CG     .   50740   1
      529   .   1   .   1   114   114   PRO   CD     C   13   50.521    0.001   .   1   .   .   .   .   .   91    P   CD     .   50740   1
      530   .   1   .   1   114   114   PRO   N      N   15   136.676   0.05    .   1   .   .   .   .   .   91    P   N      .   50740   1
      531   .   1   .   1   115   115   GLU   H      H   1    8.589     0.006   .   1   .   .   .   .   .   92    E   HN     .   50740   1
      532   .   1   .   1   115   115   GLU   C      C   13   176.612   0.001   .   1   .   .   .   .   .   92    E   C      .   50740   1
      533   .   1   .   1   115   115   GLU   CA     C   13   56.538    0.05    .   1   .   .   .   .   .   92    E   CA     .   50740   1
      534   .   1   .   1   115   115   GLU   CB     C   13   30.075    0.05    .   1   .   .   .   .   .   92    E   CB     .   50740   1
      535   .   1   .   1   115   115   GLU   N      N   15   121.491   0.05    .   1   .   .   .   .   .   92    E   N      .   50740   1
      536   .   1   .   1   116   116   VAL   H      H   1    8.148     0.006   .   1   .   .   .   .   .   93    V   HN     .   50740   1
      537   .   1   .   1   116   116   VAL   C      C   13   176.676   0.001   .   1   .   .   .   .   .   93    V   C      .   50740   1
      538   .   1   .   1   116   116   VAL   CA     C   13   62.544    0.05    .   1   .   .   .   .   .   93    V   CA     .   50740   1
      539   .   1   .   1   116   116   VAL   CB     C   13   32.700    0.05    .   1   .   .   .   .   .   93    V   CB     .   50740   1
      540   .   1   .   1   116   116   VAL   N      N   15   121.167   0.05    .   1   .   .   .   .   .   93    V   N      .   50740   1
      541   .   1   .   1   117   117   GLY   H      H   1    8.458     0.006   .   1   .   .   .   .   .   94    G   HN     .   50740   1
      542   .   1   .   1   117   117   GLY   C      C   13   174.249   0.001   .   1   .   .   .   .   .   94    G   C      .   50740   1
      543   .   1   .   1   117   117   GLY   CA     C   13   45.246    0.05    .   1   .   .   .   .   .   94    G   CA     .   50740   1
      544   .   1   .   1   117   117   GLY   N      N   15   112.436   0.05    .   1   .   .   .   .   .   94    G   N      .   50740   1
      545   .   1   .   1   118   118   SER   H      H   1    8.241     0.006   .   1   .   .   .   .   .   95    S   HN     .   50740   1
      546   .   1   .   1   118   118   SER   C      C   13   175.189   0.001   .   1   .   .   .   .   .   95    S   C      .   50740   1
      547   .   1   .   1   118   118   SER   CA     C   13   58.507    0.05    .   1   .   .   .   .   .   95    S   CA     .   50740   1
      548   .   1   .   1   118   118   SER   CB     C   13   63.844    0.05    .   1   .   .   .   .   .   95    S   CB     .   50740   1
      549   .   1   .   1   118   118   SER   N      N   15   115.657   0.05    .   1   .   .   .   .   .   95    S   N      .   50740   1
      550   .   1   .   1   119   119   GLY   H      H   1    8.480     0.006   .   1   .   .   .   .   .   96    G   HN     .   50740   1
      551   .   1   .   1   119   119   GLY   C      C   13   174.061   0.001   .   1   .   .   .   .   .   96    G   C      .   50740   1
      552   .   1   .   1   119   119   GLY   CA     C   13   45.315    0.05    .   1   .   .   .   .   .   96    G   CA     .   50740   1
      553   .   1   .   1   119   119   GLY   N      N   15   110.866   0.05    .   1   .   .   .   .   .   96    G   N      .   50740   1
      554   .   1   .   1   120   120   ARG   H      H   1    8.115     0.006   .   1   .   .   .   .   .   97    R   HN     .   50740   1
      555   .   1   .   1   120   120   ARG   C      C   13   176.220   0.001   .   1   .   .   .   .   .   97    R   C      .   50740   1
      556   .   1   .   1   120   120   ARG   CA     C   13   55.979    0.05    .   1   .   .   .   .   .   97    R   CA     .   50740   1
      557   .   1   .   1   120   120   ARG   CB     C   13   30.623    0.05    .   1   .   .   .   .   .   97    R   CB     .   50740   1
      558   .   1   .   1   120   120   ARG   N      N   15   120.474   0.05    .   1   .   .   .   .   .   97    R   N      .   50740   1
      559   .   1   .   1   121   121   GLN   H      H   1    8.447     0.006   .   1   .   .   .   .   .   98    Q   HN     .   50740   1
      560   .   1   .   1   121   121   GLN   C      C   13   175.807   0.001   .   1   .   .   .   .   .   98    Q   C      .   50740   1
      561   .   1   .   1   121   121   GLN   CA     C   13   55.818    0.05    .   1   .   .   .   .   .   98    Q   CA     .   50740   1
      562   .   1   .   1   121   121   GLN   CB     C   13   29.306    0.05    .   1   .   .   .   .   .   98    Q   CB     .   50740   1
      563   .   1   .   1   121   121   GLN   CD     C   13   180.401   0.001   .   1   .   .   .   .   .   98    Q   CD     .   50740   1
      564   .   1   .   1   121   121   GLN   N      N   15   121.859   0.05    .   1   .   .   .   .   .   98    Q   N      .   50740   1
      565   .   1   .   1   121   121   GLN   NE2    N   15   112.267   0.05    .   1   .   .   .   .   .   98    Q   NE2    .   50740   1
      566   .   1   .   1   122   122   GLU   H      H   1    8.445     0.006   .   1   .   .   .   .   .   99    E   HN     .   50740   1
      567   .   1   .   1   122   122   GLU   C      C   13   176.351   0.001   .   1   .   .   .   .   .   99    E   C      .   50740   1
      568   .   1   .   1   122   122   GLU   CA     C   13   56.496    0.05    .   1   .   .   .   .   .   99    E   CA     .   50740   1
      569   .   1   .   1   122   122   GLU   CB     C   13   30.333    0.05    .   1   .   .   .   .   .   99    E   CB     .   50740   1
      570   .   1   .   1   122   122   GLU   N      N   15   122.698   0.05    .   1   .   .   .   .   .   99    E   N      .   50740   1
      571   .   1   .   1   123   123   LYS   H      H   1    8.407     0.006   .   1   .   .   .   .   .   100   K   HN     .   50740   1
      572   .   1   .   1   123   123   LYS   C      C   13   176.616   0.001   .   1   .   .   .   .   .   100   K   C      .   50740   1
      573   .   1   .   1   123   123   LYS   CA     C   13   56.158    0.05    .   1   .   .   .   .   .   100   K   CA     .   50740   1
      574   .   1   .   1   123   123   LYS   CB     C   13   32.825    0.05    .   1   .   .   .   .   .   100   K   CB     .   50740   1
      575   .   1   .   1   123   123   LYS   N      N   15   122.395   0.05    .   1   .   .   .   .   .   100   K   N      .   50740   1
      576   .   1   .   1   124   124   THR   H      H   1    8.128     0.006   .   1   .   .   .   .   .   101   T   HN     .   50740   1
      577   .   1   .   1   124   124   THR   C      C   13   175.016   0.001   .   1   .   .   .   .   .   101   T   C      .   50740   1
      578   .   1   .   1   124   124   THR   CA     C   13   61.795    0.05    .   1   .   .   .   .   .   101   T   CA     .   50740   1
      579   .   1   .   1   124   124   THR   CB     C   13   69.961    0.05    .   1   .   .   .   .   .   101   T   CB     .   50740   1
      580   .   1   .   1   124   124   THR   N      N   15   114.895   0.05    .   1   .   .   .   .   .   101   T   N      .   50740   1
      581   .   1   .   1   125   125   GLY   H      H   1    8.380     0.006   .   1   .   .   .   .   .   102   G   HN     .   50740   1
      582   .   1   .   1   125   125   GLY   C      C   13   174.013   0.001   .   1   .   .   .   .   .   102   G   C      .   50740   1
      583   .   1   .   1   125   125   GLY   CA     C   13   45.268    0.05    .   1   .   .   .   .   .   102   G   CA     .   50740   1
      584   .   1   .   1   125   125   GLY   N      N   15   110.728   0.05    .   1   .   .   .   .   .   102   G   N      .   50740   1
      585   .   1   .   1   126   126   ASN   H      H   1    8.324     0.006   .   1   .   .   .   .   .   103   N   HN     .   50740   1
      586   .   1   .   1   126   126   ASN   C      C   13   175.066   0.001   .   1   .   .   .   .   .   103   N   C      .   50740   1
      587   .   1   .   1   126   126   ASN   CA     C   13   53.226    0.05    .   1   .   .   .   .   .   103   N   CA     .   50740   1
      588   .   1   .   1   126   126   ASN   CB     C   13   38.990    0.05    .   1   .   .   .   .   .   103   N   CB     .   50740   1
      589   .   1   .   1   126   126   ASN   N      N   15   118.675   0.05    .   1   .   .   .   .   .   103   N   N      .   50740   1
      590   .   1   .   1   127   127   GLN   H      H   1    8.349     0.006   .   1   .   .   .   .   .   104   Q   HN     .   50740   1
      591   .   1   .   1   127   127   GLN   HE21   H   1    7.514     0.006   .   1   .   .   .   .   .   104   Q   HE21   .   50740   1
      592   .   1   .   1   127   127   GLN   HE22   H   1    6.800     0.006   .   1   .   .   .   .   .   104   Q   HE22   .   50740   1
      593   .   1   .   1   127   127   GLN   C      C   13   175.288   0.001   .   1   .   .   .   .   .   104   Q   C      .   50740   1
      594   .   1   .   1   127   127   GLN   CA     C   13   56.077    0.05    .   1   .   .   .   .   .   104   Q   CA     .   50740   1
      595   .   1   .   1   127   127   GLN   CB     C   13   29.441    0.05    .   1   .   .   .   .   .   104   Q   CB     .   50740   1
      596   .   1   .   1   127   127   GLN   CD     C   13   180.433   0.001   .   1   .   .   .   .   .   104   Q   CD     .   50740   1
      597   .   1   .   1   127   127   GLN   N      N   15   120.924   0.05    .   1   .   .   .   .   .   104   Q   N      .   50740   1
      598   .   1   .   1   127   127   GLN   NE2    N   15   112.151   0.05    .   1   .   .   .   .   .   104   Q   NE2    .   50740   1
      599   .   1   .   1   128   128   THR   H      H   1    7.806     0.006   .   1   .   .   .   .   .   105   T   HN     .   50740   1
      600   .   1   .   1   128   128   THR   CA     C   13   63.339    0.05    .   1   .   .   .   .   .   105   T   CA     .   50740   1
      601   .   1   .   1   128   128   THR   CB     C   13   70.663    0.05    .   1   .   .   .   .   .   105   T   CB     .   50740   1
      602   .   1   .   1   128   128   THR   N      N   15   120.559   0.05    .   1   .   .   .   .   .   105   T   N      .   50740   1
   stop_
save_