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                      30902
   _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    $chem_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D HSQC'         .   .   .   30902   1
      2   '3D HNCACB'       .   .   .   30902   1
      3   '3D CBCA(CO)NH'   .   .   .   30902   1
      4   '3D HNCO'         .   .   .   30902   1
      5   '3D HNHA'         .   .   .   30902   1
      6   '3D H(CCO)NH'     .   .   .   30902   1
      7   '3D C(CO)NH'      .   .   .   30902   1
      8   '3D 15NNOESY'     .   .   .   30902   1
      9   '3D 13CNOESY'     .   .   .   30902   1
   stop_

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

      1     .   1   .   1   1    1    GLY   C     C   13   169.022   0       .   1   .   .   .   .   A   1    GLY   C     .   30902   1
      2     .   1   .   1   1    1    GLY   CA    C   13   43.712    0       .   1   .   .   .   .   A   1    GLY   CA    .   30902   1
      3     .   1   .   1   2    2    ILE   H     H   1    8.337     0.005   .   1   .   .   .   .   A   2    ILE   H     .   30902   1
      4     .   1   .   1   2    2    ILE   HA    H   1    5.025     0       .   1   .   .   .   .   A   2    ILE   HA    .   30902   1
      5     .   1   .   1   2    2    ILE   C     C   13   175.036   0       .   1   .   .   .   .   A   2    ILE   C     .   30902   1
      6     .   1   .   1   2    2    ILE   CA    C   13   60.152    0.013   .   1   .   .   .   .   A   2    ILE   CA    .   30902   1
      7     .   1   .   1   2    2    ILE   CB    C   13   38.072    0.129   .   1   .   .   .   .   A   2    ILE   CB    .   30902   1
      8     .   1   .   1   2    2    ILE   N     N   15   120.142   0       .   1   .   .   .   .   A   2    ILE   N     .   30902   1
      9     .   1   .   1   3    3    TYR   H     H   1    9.413     0.004   .   1   .   .   .   .   A   3    TYR   H     .   30902   1
      10    .   1   .   1   3    3    TYR   HA    H   1    5.239     0       .   1   .   .   .   .   A   3    TYR   HA    .   30902   1
      11    .   1   .   1   3    3    TYR   C     C   13   175.574   0       .   1   .   .   .   .   A   3    TYR   C     .   30902   1
      12    .   1   .   1   3    3    TYR   CA    C   13   57.079    0.077   .   1   .   .   .   .   A   3    TYR   CA    .   30902   1
      13    .   1   .   1   3    3    TYR   CB    C   13   42.743    0.11    .   1   .   .   .   .   A   3    TYR   CB    .   30902   1
      14    .   1   .   1   3    3    TYR   N     N   15   125.429   0.023   .   1   .   .   .   .   A   3    TYR   N     .   30902   1
      15    .   1   .   1   4    4    THR   H     H   1    9.309     0.002   .   1   .   .   .   .   A   4    THR   H     .   30902   1
      16    .   1   .   1   4    4    THR   HA    H   1    5.003     0       .   1   .   .   .   .   A   4    THR   HA    .   30902   1
      17    .   1   .   1   4    4    THR   C     C   13   173.895   0       .   1   .   .   .   .   A   4    THR   C     .   30902   1
      18    .   1   .   1   4    4    THR   CA    C   13   62.115    0.139   .   1   .   .   .   .   A   4    THR   CA    .   30902   1
      19    .   1   .   1   4    4    THR   CB    C   13   69.674    0.004   .   1   .   .   .   .   A   4    THR   CB    .   30902   1
      20    .   1   .   1   4    4    THR   N     N   15   116.836   0.018   .   1   .   .   .   .   A   4    THR   N     .   30902   1
      21    .   1   .   1   5    5    VAL   H     H   1    9.325     0.006   .   1   .   .   .   .   A   5    VAL   H     .   30902   1
      22    .   1   .   1   5    5    VAL   HA    H   1    4.503     0       .   1   .   .   .   .   A   5    VAL   HA    .   30902   1
      23    .   1   .   1   5    5    VAL   C     C   13   173.271   0       .   1   .   .   .   .   A   5    VAL   C     .   30902   1
      24    .   1   .   1   5    5    VAL   CA    C   13   61.482    0.046   .   1   .   .   .   .   A   5    VAL   CA    .   30902   1
      25    .   1   .   1   5    5    VAL   CB    C   13   33.21     0.122   .   1   .   .   .   .   A   5    VAL   CB    .   30902   1
      26    .   1   .   1   5    5    VAL   N     N   15   128.082   0.055   .   1   .   .   .   .   A   5    VAL   N     .   30902   1
      27    .   1   .   1   6    6    LYS   H     H   1    9.023     0.006   .   1   .   .   .   .   A   6    LYS   H     .   30902   1
      28    .   1   .   1   6    6    LYS   HA    H   1    5.226     0       .   1   .   .   .   .   A   6    LYS   HA    .   30902   1
      29    .   1   .   1   6    6    LYS   C     C   13   174.79    0       .   1   .   .   .   .   A   6    LYS   C     .   30902   1
      30    .   1   .   1   6    6    LYS   CA    C   13   54.607    0.011   .   1   .   .   .   .   A   6    LYS   CA    .   30902   1
      31    .   1   .   1   6    6    LYS   CB    C   13   34.686    0.085   .   1   .   .   .   .   A   6    LYS   CB    .   30902   1
      32    .   1   .   1   6    6    LYS   N     N   15   127.167   0.048   .   1   .   .   .   .   A   6    LYS   N     .   30902   1
      33    .   1   .   1   7    7    ILE   H     H   1    9.387     0.004   .   1   .   .   .   .   A   7    ILE   H     .   30902   1
      34    .   1   .   1   7    7    ILE   HA    H   1    4.595     0       .   1   .   .   .   .   A   7    ILE   HA    .   30902   1
      35    .   1   .   1   7    7    ILE   C     C   13   174.498   0       .   1   .   .   .   .   A   7    ILE   C     .   30902   1
      36    .   1   .   1   7    7    ILE   CA    C   13   60.56     0.067   .   1   .   .   .   .   A   7    ILE   CA    .   30902   1
      37    .   1   .   1   7    7    ILE   CB    C   13   40.98     0.002   .   1   .   .   .   .   A   7    ILE   CB    .   30902   1
      38    .   1   .   1   7    7    ILE   N     N   15   126.473   0.027   .   1   .   .   .   .   A   7    ILE   N     .   30902   1
      39    .   1   .   1   8    8    VAL   H     H   1    8.952     0.002   .   1   .   .   .   .   A   8    VAL   H     .   30902   1
      40    .   1   .   1   8    8    VAL   HA    H   1    4.562     0       .   1   .   .   .   .   A   8    VAL   HA    .   30902   1
      41    .   1   .   1   8    8    VAL   C     C   13   175.854   0       .   1   .   .   .   .   A   8    VAL   C     .   30902   1
      42    .   1   .   1   8    8    VAL   CA    C   13   61.895    0.006   .   1   .   .   .   .   A   8    VAL   CA    .   30902   1
      43    .   1   .   1   8    8    VAL   CB    C   13   32.624    0.099   .   1   .   .   .   .   A   8    VAL   CB    .   30902   1
      44    .   1   .   1   8    8    VAL   N     N   15   127.338   0.027   .   1   .   .   .   .   A   8    VAL   N     .   30902   1
      45    .   1   .   1   9    9    LEU   H     H   1    9.113     0.004   .   1   .   .   .   .   A   9    LEU   H     .   30902   1
      46    .   1   .   1   9    9    LEU   HA    H   1    4.967     0       .   1   .   .   .   .   A   9    LEU   HA    .   30902   1
      47    .   1   .   1   9    9    LEU   C     C   13   175.961   0       .   1   .   .   .   .   A   9    LEU   C     .   30902   1
      48    .   1   .   1   9    9    LEU   CA    C   13   53.965    0.138   .   1   .   .   .   .   A   9    LEU   CA    .   30902   1
      49    .   1   .   1   9    9    LEU   CB    C   13   42.575    0.034   .   1   .   .   .   .   A   9    LEU   CB    .   30902   1
      50    .   1   .   1   9    9    LEU   N     N   15   127.933   0.062   .   1   .   .   .   .   A   9    LEU   N     .   30902   1
      51    .   1   .   1   10   10   ASN   H     H   1    8.57      0.003   .   1   .   .   .   .   A   10   ASN   H     .   30902   1
      52    .   1   .   1   10   10   ASN   HA    H   1    4.38      0       .   1   .   .   .   .   A   10   ASN   HA    .   30902   1
      53    .   1   .   1   10   10   ASN   CA    C   13   51.316    0       .   1   .   .   .   .   A   10   ASN   CA    .   30902   1
      54    .   1   .   1   10   10   ASN   CB    C   13   38.297    0       .   1   .   .   .   .   A   10   ASN   CB    .   30902   1
      55    .   1   .   1   10   10   ASN   N     N   15   120.101   0.037   .   1   .   .   .   .   A   10   ASN   N     .   30902   1
      56    .   1   .   1   12   12   LYS   C     C   13   178.867   0       .   1   .   .   .   .   A   12   LYS   C     .   30902   1
      57    .   1   .   1   12   12   LYS   CA    C   13   56.905    0       .   1   .   .   .   .   A   12   LYS   CA    .   30902   1
      58    .   1   .   1   12   12   LYS   CB    C   13   32.496    0       .   1   .   .   .   .   A   12   LYS   CB    .   30902   1
      59    .   1   .   1   13   13   THR   H     H   1    8.018     0.004   .   1   .   .   .   .   A   13   THR   H     .   30902   1
      60    .   1   .   1   13   13   THR   HA    H   1    4.04      0       .   1   .   .   .   .   A   13   THR   HA    .   30902   1
      61    .   1   .   1   13   13   THR   CA    C   13   61.933    0       .   1   .   .   .   .   A   13   THR   CA    .   30902   1
      62    .   1   .   1   13   13   THR   CB    C   13   69.754    0       .   1   .   .   .   .   A   13   THR   CB    .   30902   1
      63    .   1   .   1   13   13   THR   N     N   15   114.399   0.026   .   1   .   .   .   .   A   13   THR   N     .   30902   1
      64    .   1   .   1   14   14   ASN   C     C   13   176.035   0       .   1   .   .   .   .   A   14   ASN   C     .   30902   1
      65    .   1   .   1   15   15   LYS   H     H   1    8.002     0       .   1   .   .   .   .   A   15   LYS   H     .   30902   1
      66    .   1   .   1   15   15   LYS   HA    H   1    4.11      0       .   1   .   .   .   .   A   15   LYS   HA    .   30902   1
      67    .   1   .   1   15   15   LYS   CA    C   13   56.862    0       .   1   .   .   .   .   A   15   LYS   CA    .   30902   1
      68    .   1   .   1   15   15   LYS   CB    C   13   32.711    0       .   1   .   .   .   .   A   15   LYS   CB    .   30902   1
      69    .   1   .   1   15   15   LYS   N     N   15   119.17    0       .   1   .   .   .   .   A   15   LYS   N     .   30902   1
      70    .   1   .   1   16   16   GLY   H     H   1    8.412     0       .   1   .   .   .   .   A   16   GLY   H     .   30902   1
      71    .   1   .   1   16   16   GLY   HA2   H   1    3.91      0       .   1   .   .   .   .   A   16   GLY   HA2   .   30902   1
      72    .   1   .   1   16   16   GLY   HA3   H   1    3.91      0       .   1   .   .   .   .   A   16   GLY   HA3   .   30902   1
      73    .   1   .   1   16   16   GLY   C     C   13   175.434   0       .   1   .   .   .   .   A   16   GLY   C     .   30902   1
      74    .   1   .   1   16   16   GLY   CA    C   13   45.904    0.601   .   1   .   .   .   .   A   16   GLY   CA    .   30902   1
      75    .   1   .   1   16   16   GLY   N     N   15   109.86    0       .   1   .   .   .   .   A   16   GLY   N     .   30902   1
      76    .   1   .   1   17   17   GLU   H     H   1    7.976     0.005   .   1   .   .   .   .   A   17   GLU   H     .   30902   1
      77    .   1   .   1   17   17   GLU   HA    H   1    4.21      0.146   .   1   .   .   .   .   A   17   GLU   HA    .   30902   1
      78    .   1   .   1   17   17   GLU   C     C   13   177.389   0       .   1   .   .   .   .   A   17   GLU   C     .   30902   1
      79    .   1   .   1   17   17   GLU   CA    C   13   57.005    0.324   .   1   .   .   .   .   A   17   GLU   CA    .   30902   1
      80    .   1   .   1   17   17   GLU   CB    C   13   30.219    0.121   .   1   .   .   .   .   A   17   GLU   CB    .   30902   1
      81    .   1   .   1   17   17   GLU   N     N   15   119.952   0.057   .   1   .   .   .   .   A   17   GLU   N     .   30902   1
      82    .   1   .   1   18   18   LEU   H     H   1    7.849     0.01    .   1   .   .   .   .   A   18   LEU   H     .   30902   1
      83    .   1   .   1   18   18   LEU   C     C   13   177.475   0       .   1   .   .   .   .   A   18   LEU   C     .   30902   1
      84    .   1   .   1   18   18   LEU   CA    C   13   55.315    0       .   1   .   .   .   .   A   18   LEU   CA    .   30902   1
      85    .   1   .   1   18   18   LEU   CB    C   13   42.497    0       .   1   .   .   .   .   A   18   LEU   CB    .   30902   1
      86    .   1   .   1   18   18   LEU   N     N   15   121.157   0.058   .   1   .   .   .   .   A   18   LEU   N     .   30902   1
      87    .   1   .   1   19   19   THR   H     H   1    8.175     0.011   .   1   .   .   .   .   A   19   THR   H     .   30902   1
      88    .   1   .   1   19   19   THR   HA    H   1    4.384     0.086   .   1   .   .   .   .   A   19   THR   HA    .   30902   1
      89    .   1   .   1   19   19   THR   C     C   13   174.627   0       .   1   .   .   .   .   A   19   THR   C     .   30902   1
      90    .   1   .   1   19   19   THR   CA    C   13   61.921    0.097   .   1   .   .   .   .   A   19   THR   CA    .   30902   1
      91    .   1   .   1   19   19   THR   CB    C   13   69.943    0.035   .   1   .   .   .   .   A   19   THR   CB    .   30902   1
      92    .   1   .   1   19   19   THR   N     N   15   115.176   0.046   .   1   .   .   .   .   A   19   THR   N     .   30902   1
      93    .   1   .   1   20   20   THR   H     H   1    8.181     0.009   .   1   .   .   .   .   A   20   THR   H     .   30902   1
      94    .   1   .   1   20   20   THR   HA    H   1    4.391     0       .   1   .   .   .   .   A   20   THR   HA    .   30902   1
      95    .   1   .   1   20   20   THR   C     C   13   175.928   0       .   1   .   .   .   .   A   20   THR   C     .   30902   1
      96    .   1   .   1   20   20   THR   CA    C   13   62.292    0       .   1   .   .   .   .   A   20   THR   CA    .   30902   1
      97    .   1   .   1   20   20   THR   CB    C   13   69.861    0       .   1   .   .   .   .   A   20   THR   CB    .   30902   1
      98    .   1   .   1   20   20   THR   N     N   15   116.058   0.062   .   1   .   .   .   .   A   20   THR   N     .   30902   1
      99    .   1   .   1   21   21   GLU   H     H   1    8.241     0       .   1   .   .   .   .   A   21   GLU   H     .   30902   1
      100   .   1   .   1   21   21   GLU   HA    H   1    4.569     0       .   1   .   .   .   .   A   21   GLU   HA    .   30902   1
      101   .   1   .   1   21   21   GLU   C     C   13   176.09    0       .   1   .   .   .   .   A   21   GLU   C     .   30902   1
      102   .   1   .   1   21   21   GLU   CA    C   13   56.553    0.055   .   1   .   .   .   .   A   21   GLU   CA    .   30902   1
      103   .   1   .   1   21   21   GLU   CB    C   13   30.114    0.078   .   1   .   .   .   .   A   21   GLU   CB    .   30902   1
      104   .   1   .   1   21   21   GLU   N     N   15   120.378   0       .   1   .   .   .   .   A   21   GLU   N     .   30902   1
      105   .   1   .   1   22   22   ALA   H     H   1    8.303     0.002   .   1   .   .   .   .   A   22   ALA   H     .   30902   1
      106   .   1   .   1   22   22   ALA   HA    H   1    4.299     0       .   1   .   .   .   .   A   22   ALA   HA    .   30902   1
      107   .   1   .   1   22   22   ALA   C     C   13   177.943   0       .   1   .   .   .   .   A   22   ALA   C     .   30902   1
      108   .   1   .   1   22   22   ALA   CA    C   13   52.752    0.048   .   1   .   .   .   .   A   22   ALA   CA    .   30902   1
      109   .   1   .   1   22   22   ALA   CB    C   13   19.072    0.009   .   1   .   .   .   .   A   22   ALA   CB    .   30902   1
      110   .   1   .   1   22   22   ALA   N     N   15   125.394   0.054   .   1   .   .   .   .   A   22   ALA   N     .   30902   1
      111   .   1   .   1   23   23   VAL   H     H   1    8.103     0.005   .   1   .   .   .   .   A   23   VAL   H     .   30902   1
      112   .   1   .   1   23   23   VAL   HA    H   1    4.148     0       .   1   .   .   .   .   A   23   VAL   HA    .   30902   1
      113   .   1   .   1   23   23   VAL   CA    C   13   62.335    0       .   1   .   .   .   .   A   23   VAL   CA    .   30902   1
      114   .   1   .   1   23   23   VAL   CB    C   13   32.599    0       .   1   .   .   .   .   A   23   VAL   CB    .   30902   1
      115   .   1   .   1   23   23   VAL   N     N   15   119.657   0.035   .   1   .   .   .   .   A   23   VAL   N     .   30902   1
      116   .   1   .   1   24   24   ASP   H     H   1    8.479     0       .   1   .   .   .   .   A   24   ASP   H     .   30902   1
      117   .   1   .   1   24   24   ASP   C     C   13   179.602   0       .   1   .   .   .   .   A   24   ASP   C     .   30902   1
      118   .   1   .   1   24   24   ASP   CA    C   13   54.76     0       .   1   .   .   .   .   A   24   ASP   CA    .   30902   1
      119   .   1   .   1   24   24   ASP   CB    C   13   42.81     0       .   1   .   .   .   .   A   24   ASP   CB    .   30902   1
      120   .   1   .   1   24   24   ASP   N     N   15   127.768   0       .   1   .   .   .   .   A   24   ASP   N     .   30902   1
      121   .   1   .   1   25   25   ALA   H     H   1    8.347     0.006   .   1   .   .   .   .   A   25   ALA   H     .   30902   1
      122   .   1   .   1   25   25   ALA   HA    H   1    3.91      0       .   1   .   .   .   .   A   25   ALA   HA    .   30902   1
      123   .   1   .   1   25   25   ALA   C     C   13   178.415   0       .   1   .   .   .   .   A   25   ALA   C     .   30902   1
      124   .   1   .   1   25   25   ALA   CA    C   13   55.572    0.121   .   1   .   .   .   .   A   25   ALA   CA    .   30902   1
      125   .   1   .   1   25   25   ALA   CB    C   13   17.957    0.531   .   1   .   .   .   .   A   25   ALA   CB    .   30902   1
      126   .   1   .   1   25   25   ALA   N     N   15   124.079   0.01    .   1   .   .   .   .   A   25   ALA   N     .   30902   1
      127   .   1   .   1   26   26   ALA   H     H   1    7.935     0.004   .   1   .   .   .   .   A   26   ALA   H     .   30902   1
      128   .   1   .   1   26   26   ALA   HA    H   1    4.417     0       .   1   .   .   .   .   A   26   ALA   HA    .   30902   1
      129   .   1   .   1   26   26   ALA   C     C   13   180.761   0       .   1   .   .   .   .   A   26   ALA   C     .   30902   1
      130   .   1   .   1   26   26   ALA   CA    C   13   55.687    0.203   .   1   .   .   .   .   A   26   ALA   CA    .   30902   1
      131   .   1   .   1   26   26   ALA   CB    C   13   18.315    0.304   .   1   .   .   .   .   A   26   ALA   CB    .   30902   1
      132   .   1   .   1   26   26   ALA   N     N   15   119.6     0.003   .   1   .   .   .   .   A   26   ALA   N     .   30902   1
      133   .   1   .   1   27   27   THR   H     H   1    8.278     0.196   .   1   .   .   .   .   A   27   THR   H     .   30902   1
      134   .   1   .   1   27   27   THR   C     C   13   175.359   0       .   1   .   .   .   .   A   27   THR   C     .   30902   1
      135   .   1   .   1   27   27   THR   CA    C   13   62.953    0       .   1   .   .   .   .   A   27   THR   CA    .   30902   1
      136   .   1   .   1   27   27   THR   CB    C   13   69.138    0.284   .   1   .   .   .   .   A   27   THR   CB    .   30902   1
      137   .   1   .   1   27   27   THR   N     N   15   116.557   0.039   .   1   .   .   .   .   A   27   THR   N     .   30902   1
      138   .   1   .   1   28   28   ALA   H     H   1    7.903     0.002   .   1   .   .   .   .   A   28   ALA   H     .   30902   1
      139   .   1   .   1   28   28   ALA   HA    H   1    4.128     0.007   .   1   .   .   .   .   A   28   ALA   HA    .   30902   1
      140   .   1   .   1   28   28   ALA   C     C   13   179.731   0       .   1   .   .   .   .   A   28   ALA   C     .   30902   1
      141   .   1   .   1   28   28   ALA   CA    C   13   55.358    0.243   .   1   .   .   .   .   A   28   ALA   CA    .   30902   1
      142   .   1   .   1   28   28   ALA   CB    C   13   17.628    0.304   .   1   .   .   .   .   A   28   ALA   CB    .   30902   1
      143   .   1   .   1   28   28   ALA   N     N   15   124.918   0.019   .   1   .   .   .   .   A   28   ALA   N     .   30902   1
      144   .   1   .   1   29   29   LEU   H     H   1    7.93      0.006   .   1   .   .   .   .   A   29   LEU   H     .   30902   1
      145   .   1   .   1   29   29   LEU   HA    H   1    3.758     0       .   1   .   .   .   .   A   29   LEU   HA    .   30902   1
      146   .   1   .   1   29   29   LEU   C     C   13   178.743   0       .   1   .   .   .   .   A   29   LEU   C     .   30902   1
      147   .   1   .   1   29   29   LEU   CA    C   13   58.731    0.107   .   1   .   .   .   .   A   29   LEU   CA    .   30902   1
      148   .   1   .   1   29   29   LEU   CB    C   13   41.07     0.064   .   1   .   .   .   .   A   29   LEU   CB    .   30902   1
      149   .   1   .   1   29   29   LEU   N     N   15   117.095   0.015   .   1   .   .   .   .   A   29   LEU   N     .   30902   1
      150   .   1   .   1   30   30   LYS   H     H   1    7.751     0.002   .   1   .   .   .   .   A   30   LYS   H     .   30902   1
      151   .   1   .   1   30   30   LYS   HA    H   1    4.145     0       .   1   .   .   .   .   A   30   LYS   HA    .   30902   1
      152   .   1   .   1   30   30   LYS   C     C   13   180.418   0       .   1   .   .   .   .   A   30   LYS   C     .   30902   1
      153   .   1   .   1   30   30   LYS   CA    C   13   59.44     0       .   1   .   .   .   .   A   30   LYS   CA    .   30902   1
      154   .   1   .   1   30   30   LYS   CB    C   13   32.324    0.215   .   1   .   .   .   .   A   30   LYS   CB    .   30902   1
      155   .   1   .   1   30   30   LYS   N     N   15   119.596   0.003   .   1   .   .   .   .   A   30   LYS   N     .   30902   1
      156   .   1   .   1   31   31   ASN   H     H   1    8.491     0.005   .   1   .   .   .   .   A   31   ASN   H     .   30902   1
      157   .   1   .   1   31   31   ASN   C     C   13   176.564   0       .   1   .   .   .   .   A   31   ASN   C     .   30902   1
      158   .   1   .   1   31   31   ASN   CA    C   13   55.414    0.173   .   1   .   .   .   .   A   31   ASN   CA    .   30902   1
      159   .   1   .   1   31   31   ASN   CB    C   13   37.822    0.192   .   1   .   .   .   .   A   31   ASN   CB    .   30902   1
      160   .   1   .   1   31   31   ASN   N     N   15   119.75    0.015   .   1   .   .   .   .   A   31   ASN   N     .   30902   1
      161   .   1   .   1   32   32   PHE   H     H   1    7.922     0.003   .   1   .   .   .   .   A   32   PHE   H     .   30902   1
      162   .   1   .   1   32   32   PHE   HA    H   1    4.214     0       .   1   .   .   .   .   A   32   PHE   HA    .   30902   1
      163   .   1   .   1   32   32   PHE   C     C   13   175.1     0       .   1   .   .   .   .   A   32   PHE   C     .   30902   1
      164   .   1   .   1   32   32   PHE   CA    C   13   58.85     0.037   .   1   .   .   .   .   A   32   PHE   CA    .   30902   1
      165   .   1   .   1   32   32   PHE   CB    C   13   39.59     0.126   .   1   .   .   .   .   A   32   PHE   CB    .   30902   1
      166   .   1   .   1   32   32   PHE   N     N   15   118.4     0.037   .   1   .   .   .   .   A   32   PHE   N     .   30902   1
      167   .   1   .   1   33   33   GLY   H     H   1    7.851     0.002   .   1   .   .   .   .   A   33   GLY   H     .   30902   1
      168   .   1   .   1   33   33   GLY   HA2   H   1    4.063     0       .   1   .   .   .   .   A   33   GLY   HA2   .   30902   1
      169   .   1   .   1   33   33   GLY   HA3   H   1    4.063     0       .   1   .   .   .   .   A   33   GLY   HA3   .   30902   1
      170   .   1   .   1   33   33   GLY   C     C   13   174.433   0       .   1   .   .   .   .   A   33   GLY   C     .   30902   1
      171   .   1   .   1   33   33   GLY   CA    C   13   45.819    0.334   .   1   .   .   .   .   A   33   GLY   CA    .   30902   1
      172   .   1   .   1   33   33   GLY   N     N   15   105.896   0.013   .   1   .   .   .   .   A   33   GLY   N     .   30902   1
      173   .   1   .   1   34   34   ALA   H     H   1    8.002     0.003   .   1   .   .   .   .   A   34   ALA   H     .   30902   1
      174   .   1   .   1   34   34   ALA   HA    H   1    4.65      0       .   1   .   .   .   .   A   34   ALA   HA    .   30902   1
      175   .   1   .   1   34   34   ALA   C     C   13   176.822   0       .   1   .   .   .   .   A   34   ALA   C     .   30902   1
      176   .   1   .   1   34   34   ALA   CA    C   13   51.984    0.022   .   1   .   .   .   .   A   34   ALA   CA    .   30902   1
      177   .   1   .   1   34   34   ALA   CB    C   13   20.743    0.236   .   1   .   .   .   .   A   34   ALA   CB    .   30902   1
      178   .   1   .   1   34   34   ALA   N     N   15   121.933   0.015   .   1   .   .   .   .   A   34   ALA   N     .   30902   1
      179   .   1   .   1   35   35   LYS   H     H   1    8.499     0.002   .   1   .   .   .   .   A   35   LYS   H     .   30902   1
      180   .   1   .   1   35   35   LYS   HA    H   1    4.485     0       .   1   .   .   .   .   A   35   LYS   HA    .   30902   1
      181   .   1   .   1   35   35   LYS   CA    C   13   55.358    0       .   1   .   .   .   .   A   35   LYS   CA    .   30902   1
      182   .   1   .   1   35   35   LYS   CB    C   13   33.699    0       .   1   .   .   .   .   A   35   LYS   CB    .   30902   1
      183   .   1   .   1   35   35   LYS   N     N   15   121.443   0.002   .   1   .   .   .   .   A   35   LYS   N     .   30902   1
      184   .   1   .   1   36   36   ALA   C     C   13   179.817   0       .   1   .   .   .   .   A   36   ALA   C     .   30902   1
      185   .   1   .   1   36   36   ALA   CA    C   13   55.959    0       .   1   .   .   .   .   A   36   ALA   CA    .   30902   1
      186   .   1   .   1   36   36   ALA   CB    C   13   17.928    0.215   .   1   .   .   .   .   A   36   ALA   CB    .   30902   1
      187   .   1   .   1   37   37   GLN   H     H   1    7.96      0.015   .   1   .   .   .   .   A   37   GLN   H     .   30902   1
      188   .   1   .   1   37   37   GLN   C     C   13   176.4     0       .   1   .   .   .   .   A   37   GLN   C     .   30902   1
      189   .   1   .   1   37   37   GLN   CA    C   13   58.924    0       .   1   .   .   .   .   A   37   GLN   CA    .   30902   1
      190   .   1   .   1   37   37   GLN   N     N   15   117.281   0.069   .   1   .   .   .   .   A   37   GLN   N     .   30902   1
      191   .   1   .   1   38   38   ASP   HA    H   1    4.532     0       .   1   .   .   .   .   A   38   ASP   HA    .   30902   1
      192   .   1   .   1   38   38   ASP   C     C   13   175.82    0       .   1   .   .   .   .   A   38   ASP   C     .   30902   1
      193   .   1   .   1   38   38   ASP   CA    C   13   54.756    0       .   1   .   .   .   .   A   38   ASP   CA    .   30902   1
      194   .   1   .   1   38   38   ASP   CB    C   13   42.294    0       .   1   .   .   .   .   A   38   ASP   CB    .   30902   1
      195   .   1   .   1   38   38   ASP   N     N   15   123.064   0       .   1   .   .   .   .   A   38   ASP   N     .   30902   1
      196   .   1   .   1   39   39   VAL   H     H   1    8.141     0.002   .   1   .   .   .   .   A   39   VAL   H     .   30902   1
      197   .   1   .   1   39   39   VAL   HA    H   1    4.145     0       .   1   .   .   .   .   A   39   VAL   HA    .   30902   1
      198   .   1   .   1   39   39   VAL   C     C   13   176.572   0       .   1   .   .   .   .   A   39   VAL   C     .   30902   1
      199   .   1   .   1   39   39   VAL   CA    C   13   62.563    0.101   .   1   .   .   .   .   A   39   VAL   CA    .   30902   1
      200   .   1   .   1   39   39   VAL   CB    C   13   32.668    0.265   .   1   .   .   .   .   A   39   VAL   CB    .   30902   1
      201   .   1   .   1   39   39   VAL   N     N   15   119.389   0.053   .   1   .   .   .   .   A   39   VAL   N     .   30902   1
      202   .   1   .   1   40   40   GLY   H     H   1    8.457     0.003   .   1   .   .   .   .   A   40   GLY   H     .   30902   1
      203   .   1   .   1   40   40   GLY   HA2   H   1    3.957     0       .   1   .   .   .   .   A   40   GLY   HA2   .   30902   1
      204   .   1   .   1   40   40   GLY   HA3   H   1    3.957     0       .   1   .   .   .   .   A   40   GLY   HA3   .   30902   1
      205   .   1   .   1   40   40   GLY   C     C   13   177.84    0       .   1   .   .   .   .   A   40   GLY   C     .   30902   1
      206   .   1   .   1   40   40   GLY   CA    C   13   45.245    0.101   .   1   .   .   .   .   A   40   GLY   CA    .   30902   1
      207   .   1   .   1   40   40   GLY   N     N   15   112.226   0.073   .   1   .   .   .   .   A   40   GLY   N     .   30902   1
      208   .   1   .   1   41   41   VAL   H     H   1    8.058     0       .   1   .   .   .   .   A   41   VAL   H     .   30902   1
      209   .   1   .   1   41   41   VAL   HA    H   1    4.098     0       .   1   .   .   .   .   A   41   VAL   HA    .   30902   1
      210   .   1   .   1   41   41   VAL   CA    C   13   62.62     0       .   1   .   .   .   .   A   41   VAL   CA    .   30902   1
      211   .   1   .   1   41   41   VAL   CB    C   13   32.711    0       .   1   .   .   .   .   A   41   VAL   CB    .   30902   1
      212   .   1   .   1   41   41   VAL   N     N   15   119.302   0       .   1   .   .   .   .   A   41   VAL   N     .   30902   1
      213   .   1   .   1   42   42   ASP   C     C   13   176.529   0       .   1   .   .   .   .   A   42   ASP   C     .   30902   1
      214   .   1   .   1   42   42   ASP   CA    C   13   54.756    0       .   1   .   .   .   .   A   42   ASP   CA    .   30902   1
      215   .   1   .   1   42   42   ASP   CB    C   13   41.434    0       .   1   .   .   .   .   A   42   ASP   CB    .   30902   1
      216   .   1   .   1   43   43   GLY   H     H   1    8.103     0.003   .   1   .   .   .   .   A   43   GLY   H     .   30902   1
      217   .   1   .   1   43   43   GLY   HA2   H   1    3.78      0       .   1   .   .   .   .   A   43   GLY   HA2   .   30902   1
      218   .   1   .   1   43   43   GLY   HA3   H   1    3.78      0       .   1   .   .   .   .   A   43   GLY   HA3   .   30902   1
      219   .   1   .   1   43   43   GLY   CA    C   13   45.173    0       .   1   .   .   .   .   A   43   GLY   CA    .   30902   1
      220   .   1   .   1   43   43   GLY   N     N   15   109.094   0.034   .   1   .   .   .   .   A   43   GLY   N     .   30902   1
      221   .   1   .   1   44   44   ALA   C     C   13   177.317   0       .   1   .   .   .   .   A   44   ALA   C     .   30902   1
      222   .   1   .   1   44   44   ALA   CA    C   13   52.564    0.602   .   1   .   .   .   .   A   44   ALA   CA    .   30902   1
      223   .   1   .   1   44   44   ALA   CB    C   13   20.421    0.43    .   1   .   .   .   .   A   44   ALA   CB    .   30902   1
      224   .   1   .   1   45   45   TRP   H     H   1    8.536     0.066   .   1   .   .   .   .   A   45   TRP   H     .   30902   1
      225   .   1   .   1   45   45   TRP   HA    H   1    4.427     0       .   1   .   .   .   .   A   45   TRP   HA    .   30902   1
      226   .   1   .   1   45   45   TRP   C     C   13   174.51    0       .   1   .   .   .   .   A   45   TRP   C     .   30902   1
      227   .   1   .   1   45   45   TRP   N     N   15   120.824   0.699   .   1   .   .   .   .   A   45   TRP   N     .   30902   1
      228   .   1   .   1   46   46   THR   H     H   1    9.096     0       .   1   .   .   .   .   A   46   THR   H     .   30902   1
      229   .   1   .   1   46   46   THR   HA    H   1    4.697     0       .   1   .   .   .   .   A   46   THR   HA    .   30902   1
      230   .   1   .   1   46   46   THR   N     N   15   124.726   0       .   1   .   .   .   .   A   46   THR   N     .   30902   1
      231   .   1   .   1   50   50   PRO   C     C   13   177.597   0       .   1   .   .   .   .   A   50   PRO   C     .   30902   1
      232   .   1   .   1   50   50   PRO   CA    C   13   64.167    0       .   1   .   .   .   .   A   50   PRO   CA    .   30902   1
      233   .   1   .   1   50   50   PRO   CB    C   13   31.894    0       .   1   .   .   .   .   A   50   PRO   CB    .   30902   1
      234   .   1   .   1   51   51   THR   H     H   1    8.375     0.007   .   1   .   .   .   .   A   51   THR   H     .   30902   1
      235   .   1   .   1   51   51   THR   HA    H   1    4.274     0       .   1   .   .   .   .   A   51   THR   HA    .   30902   1
      236   .   1   .   1   51   51   THR   CA    C   13   63.394    0       .   1   .   .   .   .   A   51   THR   CA    .   30902   1
      237   .   1   .   1   51   51   THR   CB    C   13   69.066    0       .   1   .   .   .   .   A   51   THR   CB    .   30902   1
      238   .   1   .   1   51   51   THR   N     N   15   111.222   0.03    .   1   .   .   .   .   A   51   THR   N     .   30902   1
      239   .   1   .   1   52   52   LYS   CA    C   13   56.432    0       .   1   .   .   .   .   A   52   LYS   CA    .   30902   1
      240   .   1   .   1   52   52   LYS   CB    C   13   32.625    0       .   1   .   .   .   .   A   52   LYS   CB    .   30902   1
      241   .   1   .   1   53   53   THR   H     H   1    7.76      0       .   1   .   .   .   .   A   53   THR   H     .   30902   1
      242   .   1   .   1   53   53   THR   CA    C   13   62.19     0       .   1   .   .   .   .   A   53   THR   CA    .   30902   1
      243   .   1   .   1   53   53   THR   CB    C   13   70.14     0       .   1   .   .   .   .   A   53   THR   CB    .   30902   1
      244   .   1   .   1   55   55   PRO   C     C   13   179.645   0       .   1   .   .   .   .   A   55   PRO   C     .   30902   1
      245   .   1   .   1   56   56   VAL   H     H   1    8.087     0       .   1   .   .   .   .   A   56   VAL   H     .   30902   1
      246   .   1   .   1   56   56   VAL   HA    H   1    4.051     0       .   1   .   .   .   .   A   56   VAL   HA    .   30902   1
      247   .   1   .   1   56   56   VAL   C     C   13   177.346   0       .   1   .   .   .   .   A   56   VAL   C     .   30902   1
      248   .   1   .   1   56   56   VAL   CA    C   13   64.597    0       .   1   .   .   .   .   A   56   VAL   CA    .   30902   1
      249   .   1   .   1   56   56   VAL   CB    C   13   32.668    0       .   1   .   .   .   .   A   56   VAL   CB    .   30902   1
      250   .   1   .   1   57   57   GLY   H     H   1    8.342     0       .   1   .   .   .   .   A   57   GLY   H     .   30902   1
      251   .   1   .   1   57   57   GLY   HA2   H   1    4.251     0       .   1   .   .   .   .   A   57   GLY   HA2   .   30902   1
      252   .   1   .   1   57   57   GLY   HA3   H   1    4.251     0       .   1   .   .   .   .   A   57   GLY   HA3   .   30902   1
      253   .   1   .   1   57   57   GLY   C     C   13   172.92    0       .   1   .   .   .   .   A   57   GLY   C     .   30902   1
      254   .   1   .   1   57   57   GLY   CA    C   13   45.431    0       .   1   .   .   .   .   A   57   GLY   CA    .   30902   1
      255   .   1   .   1   57   57   GLY   N     N   15   109.949   0       .   1   .   .   .   .   A   57   GLY   N     .   30902   1
      256   .   1   .   1   58   58   TYR   H     H   1    8.351     0       .   1   .   .   .   .   A   58   TYR   H     .   30902   1
      257   .   1   .   1   59   59   ARG   C     C   13   174.476   0       .   1   .   .   .   .   A   59   ARG   C     .   30902   1
      258   .   1   .   1   59   59   ARG   CA    C   13   54.756    0       .   1   .   .   .   .   A   59   ARG   CA    .   30902   1
      259   .   1   .   1   59   59   ARG   CB    C   13   32.969    0.258   .   1   .   .   .   .   A   59   ARG   CB    .   30902   1
      260   .   1   .   1   60   60   LEU   H     H   1    9.123     0.006   .   1   .   .   .   .   A   60   LEU   H     .   30902   1
      261   .   1   .   1   60   60   LEU   HA    H   1    4.697     0       .   1   .   .   .   .   A   60   LEU   HA    .   30902   1
      262   .   1   .   1   60   60   LEU   C     C   13   174.982   0       .   1   .   .   .   .   A   60   LEU   C     .   30902   1
      263   .   1   .   1   60   60   LEU   CA    C   13   53.811    0.122   .   1   .   .   .   .   A   60   LEU   CA    .   30902   1
      264   .   1   .   1   60   60   LEU   CB    C   13   44.901    0.142   .   1   .   .   .   .   A   60   LEU   CB    .   30902   1
      265   .   1   .   1   60   60   LEU   N     N   15   125.348   0.01    .   1   .   .   .   .   A   60   LEU   N     .   30902   1
      266   .   1   .   1   61   61   ILE   H     H   1    8.235     0.006   .   1   .   .   .   .   A   61   ILE   H     .   30902   1
      267   .   1   .   1   61   61   ILE   C     C   13   173.93    0       .   1   .   .   .   .   A   61   ILE   C     .   30902   1
      268   .   1   .   1   61   61   ILE   CA    C   13   59.841    0.041   .   1   .   .   .   .   A   61   ILE   CA    .   30902   1
      269   .   1   .   1   61   61   ILE   CB    C   13   40.389    0.081   .   1   .   .   .   .   A   61   ILE   CB    .   30902   1
      270   .   1   .   1   61   61   ILE   N     N   15   121.561   0       .   1   .   .   .   .   A   61   ILE   N     .   30902   1
      271   .   1   .   1   62   62   PHE   H     H   1    8.902     0.005   .   1   .   .   .   .   A   62   PHE   H     .   30902   1
      272   .   1   .   1   62   62   PHE   HA    H   1    5.377     0       .   1   .   .   .   .   A   62   PHE   HA    .   30902   1
      273   .   1   .   1   62   62   PHE   C     C   13   175.918   0       .   1   .   .   .   .   A   62   PHE   C     .   30902   1
      274   .   1   .   1   62   62   PHE   CA    C   13   56.195    0.065   .   1   .   .   .   .   A   62   PHE   CA    .   30902   1
      275   .   1   .   1   62   62   PHE   CB    C   13   42.895    0.043   .   1   .   .   .   .   A   62   PHE   CB    .   30902   1
      276   .   1   .   1   62   62   PHE   N     N   15   123.789   0.013   .   1   .   .   .   .   A   62   PHE   N     .   30902   1
      277   .   1   .   1   63   63   LYS   H     H   1    8.931     0.014   .   1   .   .   .   .   A   63   LYS   H     .   30902   1
      278   .   1   .   1   63   63   LYS   HA    H   1    5.368     0       .   1   .   .   .   .   A   63   LYS   HA    .   30902   1
      279   .   1   .   1   63   63   LYS   C     C   13   176.263   0       .   1   .   .   .   .   A   63   LYS   C     .   30902   1
      280   .   1   .   1   63   63   LYS   CA    C   13   55.579    0.158   .   1   .   .   .   .   A   63   LYS   CA    .   30902   1
      281   .   1   .   1   63   63   LYS   CB    C   13   34.197    0.271   .   1   .   .   .   .   A   63   LYS   CB    .   30902   1
      282   .   1   .   1   63   63   LYS   N     N   15   123.962   0.003   .   1   .   .   .   .   A   63   LYS   N     .   30902   1
      283   .   1   .   1   64   64   VAL   H     H   1    9.221     0.004   .   1   .   .   .   .   A   64   VAL   H     .   30902   1
      284   .   1   .   1   64   64   VAL   HA    H   1    5.143     0       .   1   .   .   .   .   A   64   VAL   HA    .   30902   1
      285   .   1   .   1   64   64   VAL   C     C   13   173.163   0       .   1   .   .   .   .   A   64   VAL   C     .   30902   1
      286   .   1   .   1   64   64   VAL   CA    C   13   58.924    0.043   .   1   .   .   .   .   A   64   VAL   CA    .   30902   1
      287   .   1   .   1   64   64   VAL   CB    C   13   36.213    0.108   .   1   .   .   .   .   A   64   VAL   CB    .   30902   1
      288   .   1   .   1   64   64   VAL   N     N   15   117.679   0.006   .   1   .   .   .   .   A   64   VAL   N     .   30902   1
      289   .   1   .   1   65   65   GLU   H     H   1    8.715     0.006   .   1   .   .   .   .   A   65   GLU   H     .   30902   1
      290   .   1   .   1   65   65   GLU   HA    H   1    5.542     0       .   1   .   .   .   .   A   65   GLU   HA    .   30902   1
      291   .   1   .   1   65   65   GLU   C     C   13   175.897   0       .   1   .   .   .   .   A   65   GLU   C     .   30902   1
      292   .   1   .   1   65   65   GLU   CA    C   13   54.691    0.151   .   1   .   .   .   .   A   65   GLU   CA    .   30902   1
      293   .   1   .   1   65   65   GLU   CB    C   13   31.142    0.065   .   1   .   .   .   .   A   65   GLU   CB    .   30902   1
      294   .   1   .   1   65   65   GLU   N     N   15   124.62    0.01    .   1   .   .   .   .   A   65   GLU   N     .   30902   1
      295   .   1   .   1   66   66   MET   H     H   1    8.999     0.006   .   1   .   .   .   .   A   66   MET   H     .   30902   1
      296   .   1   .   1   66   66   MET   HA    H   1    5.037     0       .   1   .   .   .   .   A   66   MET   HA    .   30902   1
      297   .   1   .   1   66   66   MET   CA    C   13   54.713    0       .   1   .   .   .   .   A   66   MET   CA    .   30902   1
      298   .   1   .   1   66   66   MET   CB    C   13   35.031    0       .   1   .   .   .   .   A   66   MET   CB    .   30902   1
      299   .   1   .   1   66   66   MET   N     N   15   123.935   0.01    .   1   .   .   .   .   A   66   MET   N     .   30902   1
      300   .   1   .   1   67   67   PRO   C     C   13   174.611   0       .   1   .   .   .   .   A   67   PRO   C     .   30902   1
      301   .   1   .   1   67   67   PRO   CA    C   13   62.808    0       .   1   .   .   .   .   A   67   PRO   CA    .   30902   1
      302   .   1   .   1   67   67   PRO   CB    C   13   32.589    0       .   1   .   .   .   .   A   67   PRO   CB    .   30902   1
      303   .   1   .   1   68   68   GLU   H     H   1    8.826     0.005   .   1   .   .   .   .   A   68   GLU   H     .   30902   1
      304   .   1   .   1   68   68   GLU   C     C   13   178.028   0       .   1   .   .   .   .   A   68   GLU   C     .   30902   1
      305   .   1   .   1   68   68   GLU   CA    C   13   59.268    0.193   .   1   .   .   .   .   A   68   GLU   CA    .   30902   1
      306   .   1   .   1   68   68   GLU   CB    C   13   30.101    0.027   .   1   .   .   .   .   A   68   GLU   CB    .   30902   1
      307   .   1   .   1   68   68   GLU   N     N   15   124.03    0.077   .   1   .   .   .   .   A   68   GLU   N     .   30902   1
      308   .   1   .   1   69   69   ASP   H     H   1    8.649     0.002   .   1   .   .   .   .   A   69   ASP   H     .   30902   1
      309   .   1   .   1   69   69   ASP   HA    H   1    4.398     0       .   1   .   .   .   .   A   69   ASP   HA    .   30902   1
      310   .   1   .   1   69   69   ASP   C     C   13   177.812   0       .   1   .   .   .   .   A   69   ASP   C     .   30902   1
      311   .   1   .   1   69   69   ASP   CA    C   13   56.03     0.062   .   1   .   .   .   .   A   69   ASP   CA    .   30902   1
      312   .   1   .   1   69   69   ASP   CB    C   13   39.608    0.083   .   1   .   .   .   .   A   69   ASP   CB    .   30902   1
      313   .   1   .   1   69   69   ASP   N     N   15   115.029   0.038   .   1   .   .   .   .   A   69   ASP   N     .   30902   1
      314   .   1   .   1   70   70   ARG   H     H   1    7.412     0.005   .   1   .   .   .   .   A   70   ARG   H     .   30902   1
      315   .   1   .   1   70   70   ARG   HA    H   1    4.542     0       .   1   .   .   .   .   A   70   ARG   HA    .   30902   1
      316   .   1   .   1   70   70   ARG   C     C   13   177.167   0       .   1   .   .   .   .   A   70   ARG   C     .   30902   1
      317   .   1   .   1   70   70   ARG   CA    C   13   56.543    0.104   .   1   .   .   .   .   A   70   ARG   CA    .   30902   1
      318   .   1   .   1   70   70   ARG   CB    C   13   31.262    0.012   .   1   .   .   .   .   A   70   ARG   CB    .   30902   1
      319   .   1   .   1   70   70   ARG   N     N   15   117.283   0.033   .   1   .   .   .   .   A   70   ARG   N     .   30902   1
      320   .   1   .   1   71   71   VAL   H     H   1    7.401     0.008   .   1   .   .   .   .   A   71   VAL   H     .   30902   1
      321   .   1   .   1   71   71   VAL   C     C   13   176.658   0       .   1   .   .   .   .   A   71   VAL   C     .   30902   1
      322   .   1   .   1   71   71   VAL   CA    C   13   66.187    0.122   .   1   .   .   .   .   A   71   VAL   CA    .   30902   1
      323   .   1   .   1   71   71   VAL   CB    C   13   31.408    0.101   .   1   .   .   .   .   A   71   VAL   CB    .   30902   1
      324   .   1   .   1   71   71   VAL   N     N   15   120.362   0.001   .   1   .   .   .   .   A   71   VAL   N     .   30902   1
      325   .   1   .   1   72   72   ASN   H     H   1    8.054     0.002   .   1   .   .   .   .   A   72   ASN   H     .   30902   1
      326   .   1   .   1   72   72   ASN   HA    H   1    4.345     0       .   1   .   .   .   .   A   72   ASN   HA    .   30902   1
      327   .   1   .   1   72   72   ASN   C     C   13   178.184   0       .   1   .   .   .   .   A   72   ASN   C     .   30902   1
      328   .   1   .   1   72   72   ASN   CA    C   13   56.231    0.284   .   1   .   .   .   .   A   72   ASN   CA    .   30902   1
      329   .   1   .   1   72   72   ASN   CB    C   13   37.438    0.182   .   1   .   .   .   .   A   72   ASN   CB    .   30902   1
      330   .   1   .   1   72   72   ASN   N     N   15   118.884   0       .   1   .   .   .   .   A   72   ASN   N     .   30902   1
      331   .   1   .   1   73   73   ASP   H     H   1    7.9       0.005   .   1   .   .   .   .   A   73   ASP   H     .   30902   1
      332   .   1   .   1   73   73   ASP   HA    H   1    4.392     0       .   1   .   .   .   .   A   73   ASP   HA    .   30902   1
      333   .   1   .   1   73   73   ASP   C     C   13   177.963   0       .   1   .   .   .   .   A   73   ASP   C     .   30902   1
      334   .   1   .   1   73   73   ASP   CA    C   13   57.42     0       .   1   .   .   .   .   A   73   ASP   CA    .   30902   1
      335   .   1   .   1   73   73   ASP   CB    C   13   40.747    0.129   .   1   .   .   .   .   A   73   ASP   CB    .   30902   1
      336   .   1   .   1   73   73   ASP   N     N   15   122.028   0.007   .   1   .   .   .   .   A   73   ASP   N     .   30902   1
      337   .   1   .   1   74   74   LEU   H     H   1    7.728     0.005   .   1   .   .   .   .   A   74   LEU   H     .   30902   1
      338   .   1   .   1   74   74   LEU   HA    H   1    4.321     0       .   1   .   .   .   .   A   74   LEU   HA    .   30902   1
      339   .   1   .   1   74   74   LEU   C     C   13   177.991   0       .   1   .   .   .   .   A   74   LEU   C     .   30902   1
      340   .   1   .   1   74   74   LEU   CA    C   13   57.821    0.101   .   1   .   .   .   .   A   74   LEU   CA    .   30902   1
      341   .   1   .   1   74   74   LEU   CB    C   13   40.546    0.081   .   1   .   .   .   .   A   74   LEU   CB    .   30902   1
      342   .   1   .   1   74   74   LEU   N     N   15   122.334   0.013   .   1   .   .   .   .   A   74   LEU   N     .   30902   1
      343   .   1   .   1   75   75   ALA   H     H   1    8.175     0.004   .   1   .   .   .   .   A   75   ALA   H     .   30902   1
      344   .   1   .   1   75   75   ALA   HA    H   1    4.251     0       .   1   .   .   .   .   A   75   ALA   HA    .   30902   1
      345   .   1   .   1   75   75   ALA   C     C   13   178.824   0       .   1   .   .   .   .   A   75   ALA   C     .   30902   1
      346   .   1   .   1   75   75   ALA   CA    C   13   56.127    0.149   .   1   .   .   .   .   A   75   ALA   CA    .   30902   1
      347   .   1   .   1   75   75   ALA   CB    C   13   17.587    0.002   .   1   .   .   .   .   A   75   ALA   CB    .   30902   1
      348   .   1   .   1   75   75   ALA   N     N   15   120.261   0       .   1   .   .   .   .   A   75   ALA   N     .   30902   1
      349   .   1   .   1   76   76   ARG   H     H   1    7.783     0.001   .   1   .   .   .   .   A   76   ARG   H     .   30902   1
      350   .   1   .   1   76   76   ARG   HA    H   1    3.852     0       .   1   .   .   .   .   A   76   ARG   HA    .   30902   1
      351   .   1   .   1   76   76   ARG   C     C   13   178.803   0       .   1   .   .   .   .   A   76   ARG   C     .   30902   1
      352   .   1   .   1   76   76   ARG   CA    C   13   60.075    0.053   .   1   .   .   .   .   A   76   ARG   CA    .   30902   1
      353   .   1   .   1   76   76   ARG   CB    C   13   30.193    0.239   .   1   .   .   .   .   A   76   ARG   CB    .   30902   1
      354   .   1   .   1   76   76   ARG   N     N   15   116.096   0.027   .   1   .   .   .   .   A   76   ARG   N     .   30902   1
      355   .   1   .   1   77   77   GLN   H     H   1    7.747     0.004   .   1   .   .   .   .   A   77   GLN   H     .   30902   1
      356   .   1   .   1   77   77   GLN   HA    H   1    3.94      0       .   1   .   .   .   .   A   77   GLN   HA    .   30902   1
      357   .   1   .   1   77   77   GLN   C     C   13   179.881   0       .   1   .   .   .   .   A   77   GLN   C     .   30902   1
      358   .   1   .   1   77   77   GLN   CA    C   13   59.241    0.049   .   1   .   .   .   .   A   77   GLN   CA    .   30902   1
      359   .   1   .   1   77   77   GLN   CB    C   13   28.695    0.256   .   1   .   .   .   .   A   77   GLN   CB    .   30902   1
      360   .   1   .   1   77   77   GLN   N     N   15   118.187   0.037   .   1   .   .   .   .   A   77   GLN   N     .   30902   1
      361   .   1   .   1   78   78   LEU   H     H   1    8.265     0.008   .   1   .   .   .   .   A   78   LEU   H     .   30902   1
      362   .   1   .   1   78   78   LEU   HA    H   1    3.946     0       .   1   .   .   .   .   A   78   LEU   HA    .   30902   1
      363   .   1   .   1   78   78   LEU   C     C   13   178.119   0       .   1   .   .   .   .   A   78   LEU   C     .   30902   1
      364   .   1   .   1   78   78   LEU   CA    C   13   57.807    0.304   .   1   .   .   .   .   A   78   LEU   CA    .   30902   1
      365   .   1   .   1   78   78   LEU   CB    C   13   42.939    0.06    .   1   .   .   .   .   A   78   LEU   CB    .   30902   1
      366   .   1   .   1   78   78   LEU   N     N   15   119.362   0       .   1   .   .   .   .   A   78   LEU   N     .   30902   1
      367   .   1   .   1   79   79   ARG   H     H   1    7.887     0.009   .   1   .   .   .   .   A   79   ARG   H     .   30902   1
      368   .   1   .   1   79   79   ARG   HA    H   1    3.816     0       .   1   .   .   .   .   A   79   ARG   HA    .   30902   1
      369   .   1   .   1   79   79   ARG   C     C   13   177.131   0       .   1   .   .   .   .   A   79   ARG   C     .   30902   1
      370   .   1   .   1   79   79   ARG   CA    C   13   58.517    0.108   .   1   .   .   .   .   A   79   ARG   CA    .   30902   1
      371   .   1   .   1   79   79   ARG   CB    C   13   30.454    0.064   .   1   .   .   .   .   A   79   ARG   CB    .   30902   1
      372   .   1   .   1   79   79   ARG   N     N   15   114.685   0.012   .   1   .   .   .   .   A   79   ARG   N     .   30902   1
      373   .   1   .   1   80   80   GLN   H     H   1    7.21      0.004   .   1   .   .   .   .   A   80   GLN   H     .   30902   1
      374   .   1   .   1   80   80   GLN   HA    H   1    4.227     0       .   1   .   .   .   .   A   80   GLN   HA    .   30902   1
      375   .   1   .   1   80   80   GLN   C     C   13   174.153   0       .   1   .   .   .   .   A   80   GLN   C     .   30902   1
      376   .   1   .   1   80   80   GLN   CA    C   13   56.153    0.15    .   1   .   .   .   .   A   80   GLN   CA    .   30902   1
      377   .   1   .   1   80   80   GLN   CB    C   13   28.714    0       .   1   .   .   .   .   A   80   GLN   CB    .   30902   1
      378   .   1   .   1   80   80   GLN   N     N   15   114.888   0.035   .   1   .   .   .   .   A   80   GLN   N     .   30902   1
      379   .   1   .   1   81   81   ARG   H     H   1    7.371     0.001   .   1   .   .   .   .   A   81   ARG   H     .   30902   1
      380   .   1   .   1   81   81   ARG   C     C   13   177.948   0       .   1   .   .   .   .   A   81   ARG   C     .   30902   1
      381   .   1   .   1   81   81   ARG   CA    C   13   56.819    0.334   .   1   .   .   .   .   A   81   ARG   CA    .   30902   1
      382   .   1   .   1   81   81   ARG   CB    C   13   30.32     0.264   .   1   .   .   .   .   A   81   ARG   CB    .   30902   1
      383   .   1   .   1   81   81   ARG   N     N   15   120.381   0.061   .   1   .   .   .   .   A   81   ARG   N     .   30902   1
      384   .   1   .   1   82   82   ASP   H     H   1    8.552     0.004   .   1   .   .   .   .   A   82   ASP   H     .   30902   1
      385   .   1   .   1   82   82   ASP   HA    H   1    4.286     0       .   1   .   .   .   .   A   82   ASP   HA    .   30902   1
      386   .   1   .   1   82   82   ASP   C     C   13   177.662   0       .   1   .   .   .   .   A   82   ASP   C     .   30902   1
      387   .   1   .   1   82   82   ASP   CA    C   13   57.479    0.006   .   1   .   .   .   .   A   82   ASP   CA    .   30902   1
      388   .   1   .   1   82   82   ASP   CB    C   13   41.057    0.055   .   1   .   .   .   .   A   82   ASP   CB    .   30902   1
      389   .   1   .   1   82   82   ASP   N     N   15   122.956   0.012   .   1   .   .   .   .   A   82   ASP   N     .   30902   1
      390   .   1   .   1   83   83   ASN   H     H   1    8.871     0.004   .   1   .   .   .   .   A   83   ASN   H     .   30902   1
      391   .   1   .   1   83   83   ASN   HA    H   1    4.708     0       .   1   .   .   .   .   A   83   ASN   HA    .   30902   1
      392   .   1   .   1   83   83   ASN   C     C   13   176.456   0       .   1   .   .   .   .   A   83   ASN   C     .   30902   1
      393   .   1   .   1   83   83   ASN   CA    C   13   53.734    0.163   .   1   .   .   .   .   A   83   ASN   CA    .   30902   1
      394   .   1   .   1   83   83   ASN   CB    C   13   37.898    0.03    .   1   .   .   .   .   A   83   ASN   CB    .   30902   1
      395   .   1   .   1   83   83   ASN   N     N   15   112.935   0.022   .   1   .   .   .   .   A   83   ASN   N     .   30902   1
      396   .   1   .   1   84   84   VAL   H     H   1    7.371     0.004   .   1   .   .   .   .   A   84   VAL   H     .   30902   1
      397   .   1   .   1   84   84   VAL   HA    H   1    3.957     0       .   1   .   .   .   .   A   84   VAL   HA    .   30902   1
      398   .   1   .   1   84   84   VAL   C     C   13   175.574   0       .   1   .   .   .   .   A   84   VAL   C     .   30902   1
      399   .   1   .   1   84   84   VAL   CA    C   13   63.461    0.052   .   1   .   .   .   .   A   84   VAL   CA    .   30902   1
      400   .   1   .   1   84   84   VAL   CB    C   13   32.5      0.094   .   1   .   .   .   .   A   84   VAL   CB    .   30902   1
      401   .   1   .   1   84   84   VAL   N     N   15   121.185   0.077   .   1   .   .   .   .   A   84   VAL   N     .   30902   1
      402   .   1   .   1   85   85   SER   H     H   1    9.31      0.003   .   1   .   .   .   .   A   85   SER   H     .   30902   1
      403   .   1   .   1   85   85   SER   HA    H   1    4.575     0       .   1   .   .   .   .   A   85   SER   HA    .   30902   1
      404   .   1   .   1   85   85   SER   C     C   13   175.014   0       .   1   .   .   .   .   A   85   SER   C     .   30902   1
      405   .   1   .   1   85   85   SER   CA    C   13   59.992    0.05    .   1   .   .   .   .   A   85   SER   CA    .   30902   1
      406   .   1   .   1   85   85   SER   CB    C   13   64.765    0.022   .   1   .   .   .   .   A   85   SER   CB    .   30902   1
      407   .   1   .   1   85   85   SER   N     N   15   123.684   0.037   .   1   .   .   .   .   A   85   SER   N     .   30902   1
      408   .   1   .   1   86   86   ARG   H     H   1    7.806     0.002   .   1   .   .   .   .   A   86   ARG   H     .   30902   1
      409   .   1   .   1   86   86   ARG   HA    H   1    4.588     0       .   1   .   .   .   .   A   86   ARG   HA    .   30902   1
      410   .   1   .   1   86   86   ARG   C     C   13   173.206   0       .   1   .   .   .   .   A   86   ARG   C     .   30902   1
      411   .   1   .   1   86   86   ARG   CA    C   13   55.784    0.168   .   1   .   .   .   .   A   86   ARG   CA    .   30902   1
      412   .   1   .   1   86   86   ARG   CB    C   13   33.834    0.025   .   1   .   .   .   .   A   86   ARG   CB    .   30902   1
      413   .   1   .   1   86   86   ARG   N     N   15   117.653   0.055   .   1   .   .   .   .   A   86   ARG   N     .   30902   1
      414   .   1   .   1   87   87   VAL   H     H   1    8.872     0.002   .   1   .   .   .   .   A   87   VAL   H     .   30902   1
      415   .   1   .   1   87   87   VAL   HA    H   1    5.009     0       .   1   .   .   .   .   A   87   VAL   HA    .   30902   1
      416   .   1   .   1   87   87   VAL   C     C   13   174.907   0       .   1   .   .   .   .   A   87   VAL   C     .   30902   1
      417   .   1   .   1   87   87   VAL   CA    C   13   61.108    0.136   .   1   .   .   .   .   A   87   VAL   CA    .   30902   1
      418   .   1   .   1   87   87   VAL   CB    C   13   34.701    0.149   .   1   .   .   .   .   A   87   VAL   CB    .   30902   1
      419   .   1   .   1   87   87   VAL   N     N   15   122.063   0.049   .   1   .   .   .   .   A   87   VAL   N     .   30902   1
      420   .   1   .   1   88   88   GLU   H     H   1    9.295     0.004   .   1   .   .   .   .   A   88   GLU   H     .   30902   1
      421   .   1   .   1   88   88   GLU   HA    H   1    4.753     0       .   1   .   .   .   .   A   88   GLU   HA    .   30902   1
      422   .   1   .   1   88   88   GLU   C     C   13   174.928   0       .   1   .   .   .   .   A   88   GLU   C     .   30902   1
      423   .   1   .   1   88   88   GLU   CA    C   13   54.741    0.058   .   1   .   .   .   .   A   88   GLU   CA    .   30902   1
      424   .   1   .   1   88   88   GLU   CB    C   13   32.984    0.071   .   1   .   .   .   .   A   88   GLU   CB    .   30902   1
      425   .   1   .   1   88   88   GLU   N     N   15   127.743   0.041   .   1   .   .   .   .   A   88   GLU   N     .   30902   1
      426   .   1   .   1   89   89   VAL   H     H   1    8.898     0.003   .   1   .   .   .   .   A   89   VAL   H     .   30902   1
      427   .   1   .   1   89   89   VAL   HA    H   1    5.003     0       .   1   .   .   .   .   A   89   VAL   HA    .   30902   1
      428   .   1   .   1   89   89   VAL   C     C   13   175.703   0       .   1   .   .   .   .   A   89   VAL   C     .   30902   1
      429   .   1   .   1   89   89   VAL   CA    C   13   61.69     0.02    .   1   .   .   .   .   A   89   VAL   CA    .   30902   1
      430   .   1   .   1   89   89   VAL   CB    C   13   33.395    0.079   .   1   .   .   .   .   A   89   VAL   CB    .   30902   1
      431   .   1   .   1   89   89   VAL   N     N   15   126.62    0.032   .   1   .   .   .   .   A   89   VAL   N     .   30902   1
      432   .   1   .   1   90   90   THR   H     H   1    8.931     0.003   .   1   .   .   .   .   A   90   THR   H     .   30902   1
      433   .   1   .   1   90   90   THR   HA    H   1    4.739     0       .   1   .   .   .   .   A   90   THR   HA    .   30902   1
      434   .   1   .   1   90   90   THR   CA    C   13   60.845    0.05    .   1   .   .   .   .   A   90   THR   CA    .   30902   1
      435   .   1   .   1   90   90   THR   CB    C   13   71.596    0.03    .   1   .   .   .   .   A   90   THR   CB    .   30902   1
      436   .   1   .   1   90   90   THR   N     N   15   121.637   0.034   .   1   .   .   .   .   A   90   THR   N     .   30902   1
      437   .   1   .   1   91   91   ARG   H     H   1    9.136     0.005   .   1   .   .   .   .   A   91   ARG   H     .   30902   1
      438   .   1   .   1   91   91   ARG   HA    H   1    4.004     0       .   1   .   .   .   .   A   91   ARG   HA    .   30902   1
      439   .   1   .   1   91   91   ARG   C     C   13   175.509   0       .   1   .   .   .   .   A   91   ARG   C     .   30902   1
      440   .   1   .   1   91   91   ARG   CA    C   13   57.122    0.055   .   1   .   .   .   .   A   91   ARG   CA    .   30902   1
      441   .   1   .   1   91   91   ARG   CB    C   13   30.421    0.121   .   1   .   .   .   .   A   91   ARG   CB    .   30902   1
      442   .   1   .   1   91   91   ARG   N     N   15   127.548   0.038   .   1   .   .   .   .   A   91   ARG   N     .   30902   1
      443   .   1   .   1   92   92   TYR   H     H   1    8.993     0.002   .   1   .   .   .   .   A   92   TYR   H     .   30902   1
      444   .   1   .   1   92   92   TYR   HA    H   1    4.424     0       .   1   .   .   .   .   A   92   TYR   HA    .   30902   1
      445   .   1   .   1   92   92   TYR   CA    C   13   58.946    0.15    .   1   .   .   .   .   A   92   TYR   CA    .   30902   1
      446   .   1   .   1   92   92   TYR   CB    C   13   39.725    0.053   .   1   .   .   .   .   A   92   TYR   CB    .   30902   1
      447   .   1   .   1   92   92   TYR   N     N   15   129.017   0.045   .   1   .   .   .   .   A   92   TYR   N     .   30902   1
      448   .   1   .   1   93   93   LYS   H     H   1    7.558     0.004   .   1   .   .   .   .   A   93   LYS   H     .   30902   1
      449   .   1   .   1   93   93   LYS   HA    H   1    3.946     0       .   1   .   .   .   .   A   93   LYS   HA    .   30902   1
      450   .   1   .   1   93   93   LYS   CA    C   13   58.28     0       .   1   .   .   .   .   A   93   LYS   CA    .   30902   1
      451   .   1   .   1   93   93   LYS   CB    C   13   34.817    0       .   1   .   .   .   .   A   93   LYS   CB    .   30902   1
      452   .   1   .   1   93   93   LYS   N     N   15   127.142   0.034   .   1   .   .   .   .   A   93   LYS   N     .   30902   1
   stop_
save_