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                      52032
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          assigned_chemical_shifts
   _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'          .   .   .   52032   1
      2   '3D HNCACB'        .   .   .   52032   1
      3   '3D HN(CA)CO'      .   .   .   52032   1
      4   '2D 1H-15N HSQC'   .   .   .   52032   1
      5   '3D HN(CO)CACB'    .   .   .   52032   1
      6   '3D C(CO)NH'       .   .   .   52032   1
   stop_

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

      1   $software_1   .   .   52032   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    MET   H    H   1    8.266     0.020   .   1   .   .   .   .   .   533   MET   H    .   52032   1
      2     .   1   .   1   1    1    MET   C    C   13   176.357   0.3     .   1   .   .   .   .   .   533   MET   C    .   52032   1
      3     .   1   .   1   1    1    MET   CA   C   13   55.346    0.3     .   1   .   .   .   .   .   533   MET   CA   .   52032   1
      4     .   1   .   1   1    1    MET   N    N   15   120.049   0.3     .   1   .   .   .   .   .   533   MET   N    .   52032   1
      5     .   1   .   1   2    2    MET   H    H   1    8.325     0.020   .   1   .   .   .   .   .   534   MET   H    .   52032   1
      6     .   1   .   1   2    2    MET   C    C   13   176.028   0.3     .   1   .   .   .   .   .   534   MET   C    .   52032   1
      7     .   1   .   1   2    2    MET   CA   C   13   55.214    0.3     .   1   .   .   .   .   .   534   MET   CA   .   52032   1
      8     .   1   .   1   2    2    MET   N    N   15   122.042   0.3     .   1   .   .   .   .   .   534   MET   N    .   52032   1
      9     .   1   .   1   3    3    SER   H    H   1    8.079     0.020   .   1   .   .   .   .   .   535   SER   H    .   52032   1
      10    .   1   .   1   3    3    SER   C    C   13   173.465   0.3     .   1   .   .   .   .   .   535   SER   C    .   52032   1
      11    .   1   .   1   3    3    SER   CA   C   13   57.936    0.3     .   1   .   .   .   .   .   535   SER   CA   .   52032   1
      12    .   1   .   1   3    3    SER   N    N   15   117.295   0.3     .   1   .   .   .   .   .   535   SER   N    .   52032   1
      13    .   1   .   1   4    4    ALA   H    H   1    8.161     0.020   .   1   .   .   .   .   .   536   ALA   H    .   52032   1
      14    .   1   .   1   4    4    ALA   C    C   13   175.424   0.3     .   1   .   .   .   .   .   536   ALA   C    .   52032   1
      15    .   1   .   1   4    4    ALA   CA   C   13   50.337    0.3     .   1   .   .   .   .   .   536   ALA   CA   .   52032   1
      16    .   1   .   1   4    4    ALA   N    N   15   126.804   0.3     .   1   .   .   .   .   .   536   ALA   N    .   52032   1
      17    .   1   .   1   6    6    GLY   H    H   1    8.351     0.020   .   1   .   .   .   .   .   538   GLY   H    .   52032   1
      18    .   1   .   1   6    6    GLY   C    C   13   174.287   0.3     .   1   .   .   .   .   .   538   GLY   C    .   52032   1
      19    .   1   .   1   6    6    GLY   CA   C   13   44.950    0.3     .   1   .   .   .   .   .   538   GLY   CA   .   52032   1
      20    .   1   .   1   6    6    GLY   N    N   15   109.910   0.3     .   1   .   .   .   .   .   538   GLY   N    .   52032   1
      21    .   1   .   1   7    7    SER   H    H   1    8.003     0.020   .   1   .   .   .   .   .   539   SER   H    .   52032   1
      22    .   1   .   1   7    7    SER   C    C   13   175.076   0.3     .   1   .   .   .   .   .   539   SER   C    .   52032   1
      23    .   1   .   1   7    7    SER   CA   C   13   58.503    0.3     .   1   .   .   .   .   .   539   SER   CA   .   52032   1
      24    .   1   .   1   7    7    SER   N    N   15   115.360   0.3     .   1   .   .   .   .   .   539   SER   N    .   52032   1
      25    .   1   .   1   8    8    GLY   H    H   1    8.334     0.020   .   1   .   .   .   .   .   540   GLY   H    .   52032   1
      26    .   1   .   1   8    8    GLY   C    C   13   174.231   0.3     .   1   .   .   .   .   .   540   GLY   C    .   52032   1
      27    .   1   .   1   8    8    GLY   CA   C   13   45.064    0.3     .   1   .   .   .   .   .   540   GLY   CA   .   52032   1
      28    .   1   .   1   8    8    GLY   N    N   15   110.847   0.3     .   1   .   .   .   .   .   540   GLY   N    .   52032   1
      29    .   1   .   1   10   10   ASN   H    H   1    8.334     0.020   .   1   .   .   .   .   .   542   ASN   H    .   52032   1
      30    .   1   .   1   10   10   ASN   C    C   13   175.353   0.3     .   1   .   .   .   .   .   542   ASN   C    .   52032   1
      31    .   1   .   1   10   10   ASN   CA   C   13   53.059    0.3     .   1   .   .   .   .   .   542   ASN   CA   .   52032   1
      32    .   1   .   1   10   10   ASN   N    N   15   120.635   0.3     .   1   .   .   .   .   .   542   ASN   N    .   52032   1
      33    .   1   .   1   11   11   SER   H    H   1    8.111     0.020   .   1   .   .   .   .   .   543   SER   H    .   52032   1
      34    .   1   .   1   11   11   SER   C    C   13   175.064   0.3     .   1   .   .   .   .   .   543   SER   C    .   52032   1
      35    .   1   .   1   11   11   SER   CA   C   13   58.560    0.3     .   1   .   .   .   .   .   543   SER   CA   .   52032   1
      36    .   1   .   1   11   11   SER   N    N   15   115.997   0.3     .   1   .   .   .   .   .   543   SER   N    .   52032   1
      37    .   1   .   1   15   15   GLY   H    H   1    8.002     0.020   .   1   .   .   .   .   .   547   GLY   H    .   52032   1
      38    .   1   .   1   15   15   GLY   C    C   13   173.936   0.3     .   1   .   .   .   .   .   547   GLY   C    .   52032   1
      39    .   1   .   1   15   15   GLY   CA   C   13   44.723    0.3     .   1   .   .   .   .   .   547   GLY   CA   .   52032   1
      40    .   1   .   1   15   15   GLY   N    N   15   108.224   0.3     .   1   .   .   .   .   .   547   GLY   N    .   52032   1
      41    .   1   .   1   16   16   PHE   H    H   1    8.011     0.020   .   1   .   .   .   .   .   548   PHE   H    .   52032   1
      42    .   1   .   1   16   16   PHE   C    C   13   176.459   0.3     .   1   .   .   .   .   .   548   PHE   C    .   52032   1
      43    .   1   .   1   16   16   PHE   CA   C   13   57.766    0.3     .   1   .   .   .   .   .   548   PHE   CA   .   52032   1
      44    .   1   .   1   16   16   PHE   N    N   15   119.873   0.3     .   1   .   .   .   .   .   548   PHE   N    .   52032   1
      45    .   1   .   1   17   17   GLY   H    H   1    8.240     0.020   .   1   .   .   .   .   .   549   GLY   H    .   52032   1
      46    .   1   .   1   17   17   GLY   C    C   13   174.469   0.3     .   1   .   .   .   .   .   549   GLY   C    .   52032   1
      47    .   1   .   1   17   17   GLY   CA   C   13   45.120    0.3     .   1   .   .   .   .   .   549   GLY   CA   .   52032   1
      48    .   1   .   1   17   17   GLY   N    N   15   110.847   0.3     .   1   .   .   .   .   .   549   GLY   N    .   52032   1
      49    .   1   .   1   18   18   GLY   H    H   1    7.706     0.020   .   1   .   .   .   .   .   550   GLY   H    .   52032   1
      50    .   1   .   1   18   18   GLY   C    C   13   173.731   0.3     .   1   .   .   .   .   .   550   GLY   C    .   52032   1
      51    .   1   .   1   18   18   GLY   CA   C   13   44.837    0.3     .   1   .   .   .   .   .   550   GLY   CA   .   52032   1
      52    .   1   .   1   18   18   GLY   N    N   15   107.976   0.3     .   1   .   .   .   .   .   550   GLY   N    .   52032   1
      53    .   1   .   1   19   19   ASN   H    H   1    8.122     0.020   .   1   .   .   .   .   .   551   ASN   H    .   52032   1
      54    .   1   .   1   19   19   ASN   C    C   13   174.985   0.3     .   1   .   .   .   .   .   551   ASN   C    .   52032   1
      55    .   1   .   1   19   19   ASN   CA   C   13   52.833    0.3     .   1   .   .   .   .   .   551   ASN   CA   .   52032   1
      56    .   1   .   1   19   19   ASN   N    N   15   118.115   0.3     .   1   .   .   .   .   .   551   ASN   N    .   52032   1
      57    .   1   .   1   20   20   ASN   H    H   1    8.283     0.020   .   1   .   .   .   .   .   552   ASN   H    .   52032   1
      58    .   1   .   1   20   20   ASN   C    C   13   174.956   0.3     .   1   .   .   .   .   .   552   ASN   C    .   52032   1
      59    .   1   .   1   20   20   ASN   CA   C   13   53.059    0.3     .   1   .   .   .   .   .   552   ASN   CA   .   52032   1
      60    .   1   .   1   20   20   ASN   N    N   15   118.994   0.3     .   1   .   .   .   .   .   552   ASN   N    .   52032   1
      61    .   1   .   1   21   21   ASN   H    H   1    8.206     0.020   .   1   .   .   .   .   .   553   ASN   H    .   52032   1
      62    .   1   .   1   21   21   ASN   C    C   13   175.660   0.3     .   1   .   .   .   .   .   553   ASN   C    .   52032   1
      63    .   1   .   1   21   21   ASN   CA   C   13   53.059    0.3     .   1   .   .   .   .   .   553   ASN   CA   .   52032   1
      64    .   1   .   1   21   21   ASN   N    N   15   118.584   0.3     .   1   .   .   .   .   .   553   ASN   N    .   52032   1
      65    .   1   .   1   22   22   GLY   H    H   1    8.085     0.020   .   1   .   .   .   .   .   554   GLY   H    .   52032   1
      66    .   1   .   1   22   22   GLY   C    C   13   173.669   0.3     .   1   .   .   .   .   .   554   GLY   C    .   52032   1
      67    .   1   .   1   22   22   GLY   CA   C   13   45.177    0.3     .   1   .   .   .   .   .   554   GLY   CA   .   52032   1
      68    .   1   .   1   22   22   GLY   N    N   15   108.558   0.3     .   1   .   .   .   .   .   554   GLY   N    .   52032   1
      69    .   1   .   1   23   23   ASP   H    H   1    7.876     0.020   .   1   .   .   .   .   .   555   ASP   H    .   52032   1
      70    .   1   .   1   23   23   ASP   C    C   13   176.142   0.3     .   1   .   .   .   .   .   555   ASP   C    .   52032   1
      71    .   1   .   1   23   23   ASP   CA   C   13   53.910    0.3     .   1   .   .   .   .   .   555   ASP   CA   .   52032   1
      72    .   1   .   1   23   23   ASP   N    N   15   119.991   0.3     .   1   .   .   .   .   .   555   ASP   N    .   52032   1
      73    .   1   .   1   24   24   TYR   H    H   1    7.944     0.020   .   1   .   .   .   .   .   556   TYR   H    .   52032   1
      74    .   1   .   1   24   24   TYR   C    C   13   176.598   0.3     .   1   .   .   .   .   .   556   TYR   C    .   52032   1
      75    .   1   .   1   24   24   TYR   CA   C   13   58.277    0.3     .   1   .   .   .   .   .   556   TYR   CA   .   52032   1
      76    .   1   .   1   24   24   TYR   N    N   15   120.753   0.3     .   1   .   .   .   .   .   556   TYR   N    .   52032   1
      77    .   1   .   1   25   25   GLY   H    H   1    8.071     0.020   .   1   .   .   .   .   .   557   GLY   H    .   52032   1
      78    .   1   .   1   25   25   GLY   C    C   13   174.185   0.3     .   1   .   .   .   .   .   557   GLY   C    .   52032   1
      79    .   1   .   1   25   25   GLY   CA   C   13   45.120    0.3     .   1   .   .   .   .   .   557   GLY   CA   .   52032   1
      80    .   1   .   1   25   25   GLY   N    N   15   109.968   0.3     .   1   .   .   .   .   .   557   GLY   N    .   52032   1
      81    .   1   .   1   27   27   ALA   H    H   1    8.164     0.020   .   1   .   .   .   .   .   559   ALA   H    .   52032   1
      82    .   1   .   1   27   27   ALA   C    C   13   178.212   0.3     .   1   .   .   .   .   .   559   ALA   C    .   52032   1
      83    .   1   .   1   27   27   ALA   CA   C   13   52.492    0.3     .   1   .   .   .   .   .   559   ALA   CA   .   52032   1
      84    .   1   .   1   27   27   ALA   N    N   15   124.797   0.3     .   1   .   .   .   .   .   559   ALA   N    .   52032   1
      85    .   1   .   1   28   28   GLY   H    H   1    8.117     0.020   .   1   .   .   .   .   .   560   GLY   H    .   52032   1
      86    .   1   .   1   28   28   GLY   C    C   13   174.497   0.3     .   1   .   .   .   .   .   560   GLY   C    .   52032   1
      87    .   1   .   1   28   28   GLY   CA   C   13   45.007    0.3     .   1   .   .   .   .   .   560   GLY   CA   .   52032   1
      88    .   1   .   1   28   28   GLY   N    N   15   108.529   0.3     .   1   .   .   .   .   .   560   GLY   N    .   52032   1
      89    .   1   .   1   29   29   GLY   H    H   1    7.990     0.020   .   1   .   .   .   .   .   561   GLY   H    .   52032   1
      90    .   1   .   1   29   29   GLY   C    C   13   173.930   0.3     .   1   .   .   .   .   .   561   GLY   C    .   52032   1
      91    .   1   .   1   29   29   GLY   CA   C   13   44.780    0.3     .   1   .   .   .   .   .   561   GLY   CA   .   52032   1
      92    .   1   .   1   29   29   GLY   N    N   15   108.534   0.3     .   1   .   .   .   .   .   561   GLY   N    .   52032   1
      93    .   1   .   1   30   30   ALA   H    H   1    8.037     0.020   .   1   .   .   .   .   .   562   ALA   H    .   52032   1
      94    .   1   .   1   30   30   ALA   C    C   13   177.996   0.3     .   1   .   .   .   .   .   562   ALA   C    .   52032   1
      95    .   1   .   1   30   30   ALA   CA   C   13   52.436    0.3     .   1   .   .   .   .   .   562   ALA   CA   .   52032   1
      96    .   1   .   1   30   30   ALA   N    N   15   123.566   0.3     .   1   .   .   .   .   .   562   ALA   N    .   52032   1
      97    .   1   .   1   31   31   SER   H    H   1    8.071     0.020   .   1   .   .   .   .   .   563   SER   H    .   52032   1
      98    .   1   .   1   31   31   SER   C    C   13   174.384   0.3     .   1   .   .   .   .   .   563   SER   C    .   52032   1
      99    .   1   .   1   31   31   SER   CA   C   13   58.220    0.3     .   1   .   .   .   .   .   563   SER   CA   .   52032   1
      100   .   1   .   1   31   31   SER   N    N   15   114.716   0.3     .   1   .   .   .   .   .   563   SER   N    .   52032   1
      101   .   1   .   1   32   32   ALA   H    H   1    8.062     0.020   .   1   .   .   .   .   .   564   ALA   H    .   52032   1
      102   .   1   .   1   32   32   ALA   C    C   13   178.030   0.3     .   1   .   .   .   .   .   564   ALA   C    .   52032   1
      103   .   1   .   1   32   32   ALA   CA   C   13   52.606    0.3     .   1   .   .   .   .   .   564   ALA   CA   .   52032   1
      104   .   1   .   1   32   32   ALA   N    N   15   125.617   0.3     .   1   .   .   .   .   .   564   ALA   N    .   52032   1
      105   .   1   .   1   33   33   GLY   H    H   1    8.003     0.020   .   1   .   .   .   .   .   565   GLY   H    .   52032   1
      106   .   1   .   1   33   33   GLY   C    C   13   174.372   0.3     .   1   .   .   .   .   .   565   GLY   C    .   52032   1
      107   .   1   .   1   33   33   GLY   CA   C   13   44.837    0.3     .   1   .   .   .   .   .   565   GLY   CA   .   52032   1
      108   .   1   .   1   33   33   GLY   N    N   15   107.507   0.3     .   1   .   .   .   .   .   565   GLY   N    .   52032   1
      109   .   1   .   1   34   34   GLY   H    H   1    7.825     0.020   .   1   .   .   .   .   .   566   GLY   H    .   52032   1
      110   .   1   .   1   34   34   GLY   C    C   13   173.941   0.3     .   1   .   .   .   .   .   566   GLY   C    .   52032   1
      111   .   1   .   1   34   34   GLY   CA   C   13   44.950    0.3     .   1   .   .   .   .   .   566   GLY   CA   .   52032   1
      112   .   1   .   1   34   34   GLY   N    N   15   108.034   0.3     .   1   .   .   .   .   .   566   GLY   N    .   52032   1
      113   .   1   .   1   35   35   TRP   H    H   1    7.867     0.020   .   1   .   .   .   .   .   567   TRP   H    .   52032   1
      114   .   1   .   1   35   35   TRP   C    C   13   176.890   0.3     .   1   .   .   .   .   .   567   TRP   C    .   52032   1
      115   .   1   .   1   35   35   TRP   CA   C   13   57.369    0.3     .   1   .   .   .   .   .   567   TRP   CA   .   52032   1
      116   .   1   .   1   35   35   TRP   N    N   15   120.870   0.3     .   1   .   .   .   .   .   567   TRP   N    .   52032   1
      117   .   1   .   1   36   36   GLY   H    H   1    8.088     0.020   .   1   .   .   .   .   .   568   GLY   H    .   52032   1
      118   .   1   .   1   36   36   GLY   C    C   13   174.094   0.3     .   1   .   .   .   .   .   568   GLY   C    .   52032   1
      119   .   1   .   1   36   36   GLY   CA   C   13   45.177    0.3     .   1   .   .   .   .   .   568   GLY   CA   .   52032   1
      120   .   1   .   1   36   36   GLY   N    N   15   110.789   0.3     .   1   .   .   .   .   .   568   GLY   N    .   52032   1
      121   .   1   .   1   37   37   SER   H    H   1    7.932     0.020   .   1   .   .   .   .   .   569   SER   H    .   52032   1
      122   .   1   .   1   37   37   SER   C    C   13   174.815   0.3     .   1   .   .   .   .   .   569   SER   C    .   52032   1
      123   .   1   .   1   37   37   SER   CA   C   13   58.390    0.3     .   1   .   .   .   .   .   569   SER   CA   .   52032   1
      124   .   1   .   1   37   37   SER   N    N   15   115.354   0.3     .   1   .   .   .   .   .   569   SER   N    .   52032   1
      125   .   1   .   1   38   38   SER   H    H   1    8.249     0.020   .   1   .   .   .   .   .   570   SER   H    .   52032   1
      126   .   1   .   1   38   38   SER   C    C   13   174.934   0.3     .   1   .   .   .   .   .   570   SER   C    .   52032   1
      127   .   1   .   1   38   38   SER   CA   C   13   58.503    0.3     .   1   .   .   .   .   .   570   SER   CA   .   52032   1
      128   .   1   .   1   38   38   SER   N    N   15   117.470   0.3     .   1   .   .   .   .   .   570   SER   N    .   52032   1
      129   .   1   .   1   40   40   SER   H    H   1    8.071     0.020   .   1   .   .   .   .   .   572   SER   H    .   52032   1
      130   .   1   .   1   40   40   SER   C    C   13   174.922   0.3     .   1   .   .   .   .   .   572   SER   C    .   52032   1
      131   .   1   .   1   40   40   SER   CA   C   13   58.390    0.3     .   1   .   .   .   .   .   572   SER   CA   .   52032   1
      132   .   1   .   1   40   40   SER   N    N   15   115.273   0.3     .   1   .   .   .   .   .   572   SER   N    .   52032   1
      133   .   1   .   1   41   41   GLY   H    H   1    8.164     0.020   .   1   .   .   .   .   .   573   GLY   H    .   52032   1
      134   .   1   .   1   41   41   GLY   C    C   13   173.714   0.3     .   1   .   .   .   .   .   573   GLY   C    .   52032   1
      135   .   1   .   1   41   41   GLY   CA   C   13   45.177    0.3     .   1   .   .   .   .   .   573   GLY   CA   .   52032   1
      136   .   1   .   1   41   41   GLY   N    N   15   110.613   0.3     .   1   .   .   .   .   .   573   GLY   N    .   52032   1
      137   .   1   .   1   42   42   ASP   H    H   1    7.935     0.020   .   1   .   .   .   .   .   574   ASP   H    .   52032   1
      138   .   1   .   1   42   42   ASP   C    C   13   176.035   0.3     .   1   .   .   .   .   .   574   ASP   C    .   52032   1
      139   .   1   .   1   42   42   ASP   CA   C   13   54.023    0.3     .   1   .   .   .   .   .   574   ASP   CA   .   52032   1
      140   .   1   .   1   42   42   ASP   N    N   15   120.049   0.3     .   1   .   .   .   .   .   574   ASP   N    .   52032   1
      141   .   1   .   1   43   43   ASN   H    H   1    8.206     0.020   .   1   .   .   .   .   .   575   ASN   H    .   52032   1
      142   .   1   .   1   43   43   ASN   C    C   13   175.305   0.3     .   1   .   .   .   .   .   575   ASN   C    .   52032   1
      143   .   1   .   1   43   43   ASN   CA   C   13   53.003    0.3     .   1   .   .   .   .   .   575   ASN   CA   .   52032   1
      144   .   1   .   1   43   43   ASN   N    N   15   119.463   0.3     .   1   .   .   .   .   .   575   ASN   N    .   52032   1
      145   .   1   .   1   44   44   SER   H    H   1    8.007     0.020   .   1   .   .   .   .   .   576   SER   H    .   52032   1
      146   .   1   .   1   44   44   SER   C    C   13   174.355   0.3     .   1   .   .   .   .   .   576   SER   C    .   52032   1
      147   .   1   .   1   44   44   SER   CA   C   13   58.730    0.3     .   1   .   .   .   .   .   576   SER   CA   .   52032   1
      148   .   1   .   1   44   44   SER   N    N   15   115.669   0.3     .   1   .   .   .   .   .   576   SER   N    .   52032   1
      149   .   1   .   1   45   45   PHE   H    H   1    8.011     0.020   .   1   .   .   .   .   .   577   PHE   H    .   52032   1
      150   .   1   .   1   45   45   PHE   C    C   13   176.329   0.3     .   1   .   .   .   .   .   577   PHE   C    .   52032   1
      151   .   1   .   1   45   45   PHE   CA   C   13   57.766    0.3     .   1   .   .   .   .   .   577   PHE   CA   .   52032   1
      152   .   1   .   1   45   45   PHE   N    N   15   121.515   0.3     .   1   .   .   .   .   .   577   PHE   N    .   52032   1
      153   .   1   .   1   46   46   GLY   H    H   1    7.994     0.020   .   1   .   .   .   .   .   578   GLY   H    .   52032   1
      154   .   1   .   1   46   46   GLY   C    C   13   174.542   0.3     .   1   .   .   .   .   .   578   GLY   C    .   52032   1
      155   .   1   .   1   46   46   GLY   CA   C   13   45.177    0.3     .   1   .   .   .   .   .   578   GLY   CA   .   52032   1
      156   .   1   .   1   46   46   GLY   N    N   15   110.437   0.3     .   1   .   .   .   .   .   578   GLY   N    .   52032   1
      157   .   1   .   1   50   50   GLY   H    H   1    8.146     0.020   .   1   .   .   .   .   .   582   GLY   H    .   52032   1
      158   .   1   .   1   50   50   GLY   C    C   13   173.805   0.3     .   1   .   .   .   .   .   582   GLY   C    .   52032   1
      159   .   1   .   1   50   50   GLY   CA   C   13   45.007    0.3     .   1   .   .   .   .   .   582   GLY   CA   .   52032   1
      160   .   1   .   1   50   50   GLY   N    N   15   110.477   0.3     .   1   .   .   .   .   .   582   GLY   N    .   52032   1
      161   .   1   .   1   51   51   TRP   H    H   1    7.816     0.020   .   1   .   .   .   .   .   583   TRP   H    .   52032   1
      162   .   1   .   1   51   51   TRP   C    C   13   176.737   0.3     .   1   .   .   .   .   .   583   TRP   C    .   52032   1
      163   .   1   .   1   51   51   TRP   CA   C   13   57.313    0.3     .   1   .   .   .   .   .   583   TRP   CA   .   52032   1
      164   .   1   .   1   51   51   TRP   N    N   15   120.928   0.3     .   1   .   .   .   .   .   583   TRP   N    .   52032   1
      165   .   1   .   1   52   52   GLY   H    H   1    8.033     0.020   .   1   .   .   .   .   .   584   GLY   H    .   52032   1
      166   .   1   .   1   52   52   GLY   C    C   13   174.145   0.3     .   1   .   .   .   .   .   584   GLY   C    .   52032   1
      167   .   1   .   1   52   52   GLY   CA   C   13   45.007    0.3     .   1   .   .   .   .   .   584   GLY   CA   .   52032   1
      168   .   1   .   1   52   52   GLY   N    N   15   110.919   0.3     .   1   .   .   .   .   .   584   GLY   N    .   52032   1
      169   .   1   .   1   53   53   SER   H    H   1    7.925     0.020   .   1   .   .   .   .   .   585   SER   H    .   52032   1
      170   .   1   .   1   53   53   SER   C    C   13   174.276   0.3     .   1   .   .   .   .   .   585   SER   C    .   52032   1
      171   .   1   .   1   53   53   SER   CA   C   13   58.390    0.3     .   1   .   .   .   .   .   585   SER   CA   .   52032   1
      172   .   1   .   1   53   53   SER   N    N   15   115.354   0.3     .   1   .   .   .   .   .   585   SER   N    .   52032   1
      173   .   1   .   1   54   54   ASP   H    H   1    8.181     0.020   .   1   .   .   .   .   .   586   ASP   H    .   52032   1
      174   .   1   .   1   54   54   ASP   C    C   13   176.335   0.3     .   1   .   .   .   .   .   586   ASP   C    .   52032   1
      175   .   1   .   1   54   54   ASP   CA   C   13   53.910    0.3     .   1   .   .   .   .   .   586   ASP   CA   .   52032   1
      176   .   1   .   1   54   54   ASP   N    N   15   121.573   0.3     .   1   .   .   .   .   .   586   ASP   N    .   52032   1
      177   .   1   .   1   55   55   SER   H    H   1    7.953     0.020   .   1   .   .   .   .   .   587   SER   H    .   52032   1
      178   .   1   .   1   55   55   SER   C    C   13   174.843   0.3     .   1   .   .   .   .   .   587   SER   C    .   52032   1
      179   .   1   .   1   55   55   SER   CA   C   13   58.674    0.3     .   1   .   .   .   .   .   587   SER   CA   .   52032   1
      180   .   1   .   1   55   55   SER   N    N   15   116.021   0.3     .   1   .   .   .   .   .   587   SER   N    .   52032   1
      181   .   1   .   1   58   58   SER   H    H   1    8.037     0.020   .   1   .   .   .   .   .   590   SER   H    .   52032   1
      182   .   1   .   1   58   58   SER   C    C   13   174.843   0.3     .   1   .   .   .   .   .   590   SER   C    .   52032   1
      183   .   1   .   1   58   58   SER   CA   C   13   58.503    0.3     .   1   .   .   .   .   .   590   SER   CA   .   52032   1
      184   .   1   .   1   58   58   SER   N    N   15   117.274   0.3     .   1   .   .   .   .   .   590   SER   N    .   52032   1
      185   .   1   .   1   60   60   TRP   H    H   1    7.757     0.020   .   1   .   .   .   .   .   592   TRP   H    .   52032   1
      186   .   1   .   1   60   60   TRP   C    C   13   176.837   0.3     .   1   .   .   .   .   .   592   TRP   C    .   52032   1
      187   .   1   .   1   60   60   TRP   CA   C   13   57.369    0.3     .   1   .   .   .   .   .   592   TRP   CA   .   52032   1
      188   .   1   .   1   60   60   TRP   N    N   15   120.694   0.3     .   1   .   .   .   .   .   592   TRP   N    .   52032   1
      189   .   1   .   1   61   61   GLY   H    H   1    7.994     0.020   .   1   .   .   .   .   .   593   GLY   H    .   52032   1
      190   .   1   .   1   61   61   GLY   C    C   13   173.765   0.3     .   1   .   .   .   .   .   593   GLY   C    .   52032   1
      191   .   1   .   1   61   61   GLY   CA   C   13   45.177    0.3     .   1   .   .   .   .   .   593   GLY   CA   .   52032   1
      192   .   1   .   1   61   61   GLY   N    N   15   110.437   0.3     .   1   .   .   .   .   .   593   GLY   N    .   52032   1
      193   .   1   .   1   62   62   ASN   H    H   1    7.935     0.020   .   1   .   .   .   .   .   594   ASN   H    .   52032   1
      194   .   1   .   1   62   62   ASN   C    C   13   175.473   0.3     .   1   .   .   .   .   .   594   ASN   C    .   52032   1
      195   .   1   .   1   62   62   ASN   CA   C   13   52.889    0.3     .   1   .   .   .   .   .   594   ASN   CA   .   52032   1
      196   .   1   .   1   62   62   ASN   N    N   15   118.408   0.3     .   1   .   .   .   .   .   594   ASN   N    .   52032   1
      197   .   1   .   1   63   63   SER   H    H   1    8.139     0.020   .   1   .   .   .   .   .   595   SER   H    .   52032   1
      198   .   1   .   1   63   63   SER   C    C   13   175.036   0.3     .   1   .   .   .   .   .   595   SER   C    .   52032   1
      199   .   1   .   1   63   63   SER   CA   C   13   58.503    0.3     .   1   .   .   .   .   .   595   SER   CA   .   52032   1
      200   .   1   .   1   63   63   SER   N    N   15   116.064   0.3     .   1   .   .   .   .   .   595   SER   N    .   52032   1
      201   .   1   .   1   66   66   SER   H    H   1    8.003     0.020   .   1   .   .   .   .   .   598   SER   H    .   52032   1
      202   .   1   .   1   66   66   SER   C    C   13   174.270   0.3     .   1   .   .   .   .   .   598   SER   C    .   52032   1
      203   .   1   .   1   66   66   SER   CA   C   13   58.390    0.3     .   1   .   .   .   .   .   598   SER   CA   .   52032   1
      204   .   1   .   1   66   66   SER   N    N   15   115.360   0.3     .   1   .   .   .   .   .   598   SER   N    .   52032   1
      205   .   1   .   1   67   67   ASN   H    H   1    8.266     0.020   .   1   .   .   .   .   .   599   ASN   H    .   52032   1
      206   .   1   .   1   67   67   ASN   C    C   13   174.798   0.3     .   1   .   .   .   .   .   599   ASN   C    .   52032   1
      207   .   1   .   1   67   67   ASN   CA   C   13   53.116    0.3     .   1   .   .   .   .   .   599   ASN   CA   .   52032   1
      208   .   1   .   1   67   67   ASN   N    N   15   120.049   0.3     .   1   .   .   .   .   .   599   ASN   N    .   52032   1
      209   .   1   .   1   68   68   ASN   H    H   1    8.054     0.020   .   1   .   .   .   .   .   600   ASN   H    .   52032   1
      210   .   1   .   1   68   68   ASN   C    C   13   175.087   0.3     .   1   .   .   .   .   .   600   ASN   C    .   52032   1
      211   .   1   .   1   68   68   ASN   CA   C   13   53.173    0.3     .   1   .   .   .   .   .   600   ASN   CA   .   52032   1
      212   .   1   .   1   68   68   ASN   N    N   15   118.701   0.3     .   1   .   .   .   .   .   600   ASN   N    .   52032   1
      213   .   1   .   1   69   69   SER   H    H   1    7.946     0.020   .   1   .   .   .   .   .   601   SER   H    .   52032   1
      214   .   1   .   1   69   69   SER   C    C   13   174.327   0.3     .   1   .   .   .   .   .   601   SER   C    .   52032   1
      215   .   1   .   1   69   69   SER   CA   C   13   58.390    0.3     .   1   .   .   .   .   .   601   SER   CA   .   52032   1
      216   .   1   .   1   69   69   SER   N    N   15   115.606   0.3     .   1   .   .   .   .   .   601   SER   N    .   52032   1
      217   .   1   .   1   70   70   SER   H    H   1    7.927     0.020   .   1   .   .   .   .   .   602   SER   H    .   52032   1
      218   .   1   .   1   70   70   SER   C    C   13   173.697   0.3     .   1   .   .   .   .   .   602   SER   C    .   52032   1
      219   .   1   .   1   70   70   SER   CA   C   13   58.220    0.3     .   1   .   .   .   .   .   602   SER   CA   .   52032   1
      220   .   1   .   1   70   70   SER   N    N   15   117.060   0.3     .   1   .   .   .   .   .   602   SER   N    .   52032   1
      221   .   1   .   1   71   71   TRP   H    H   1    7.426     0.020   .   1   .   .   .   .   .   603   TRP   H    .   52032   1
      222   .   1   .   1   71   71   TRP   C    C   13   174.605   0.3     .   1   .   .   .   .   .   603   TRP   C    .   52032   1
      223   .   1   .   1   71   71   TRP   CA   C   13   56.462    0.3     .   1   .   .   .   .   .   603   TRP   CA   .   52032   1
      224   .   1   .   1   71   71   TRP   N    N   15   121.515   0.3     .   1   .   .   .   .   .   603   TRP   N    .   52032   1
      225   .   1   .   1   72   72   TRP   H    H   1    7.070     0.020   .   1   .   .   .   .   .   604   TRP   H    .   52032   1
      226   .   1   .   1   72   72   TRP   C    C   13   174.446   0.3     .   1   .   .   .   .   .   604   TRP   C    .   52032   1
      227   .   1   .   1   72   72   TRP   CA   C   13   58.227    0.3     .   1   .   .   .   .   .   604   TRP   CA   .   52032   1
      228   .   1   .   1   72   72   TRP   N    N   15   126.145   0.3     .   1   .   .   .   .   .   604   TRP   N    .   52032   1
   stop_
save_