Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27930
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   27930   1
      2   '3D CBCA(CO)NH'    .   .   .   27930   1
      3   '3D HNCACB'        .   .   .   27930   1
      4   '3D HBHA(CO)NH'    .   .   .   27930   1
   stop_

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

      1     .   1   1   5    5    MET   H     H   1    8.415     0.01    .   .   .   .   .   .   .   1    MET   H     .   27930   1
      2     .   1   1   5    5    MET   CA    C   13   53.231    0.00    .   .   .   .   .   .   .   1    MET   CA    .   27930   1
      3     .   1   1   5    5    MET   CB    C   13   32.462    0.00    .   .   .   .   .   .   .   1    MET   CB    .   27930   1
      4     .   1   1   5    5    MET   N     N   15   124.080   0.12    .   .   .   .   .   .   .   1    MET   N     .   27930   1
      5     .   1   1   6    6    PRO   HA    H   1    4.643     0.00    .   .   .   .   .   .   .   2    PRO   HA    .   27930   1
      6     .   1   1   6    6    PRO   CA    C   13   62.646    0.06    .   .   .   .   .   .   .   2    PRO   CA    .   27930   1
      7     .   1   1   6    6    PRO   CB    C   13   34.454    0.01    .   .   .   .   .   .   .   2    PRO   CB    .   27930   1
      8     .   1   1   7    7    ARG   H     H   1    8.448     0.05    .   .   .   .   .   .   .   3    ARG   H     .   27930   1
      9     .   1   1   7    7    ARG   CA    C   13   54.128    0.01    .   .   .   .   .   .   .   3    ARG   CA    .   27930   1
      10    .   1   1   7    7    ARG   CB    C   13   29.899    0.00    .   .   .   .   .   .   .   3    ARG   CB    .   27930   1
      11    .   1   1   7    7    ARG   N     N   15   122.536   0.05    .   .   .   .   .   .   .   3    ARG   N     .   27930   1
      12    .   1   1   8    8    PRO   HA    H   1    4.364     0.00    .   .   .   .   .   .   .   4    PRO   HA    .   27930   1
      13    .   1   1   8    8    PRO   CA    C   13   63.209    0.00    .   .   .   .   .   .   .   4    PRO   CA    .   27930   1
      14    .   1   1   8    8    PRO   CB    C   13   32.029    0.07    .   .   .   .   .   .   .   4    PRO   CB    .   27930   1
      15    .   1   1   9    9    GLU   H     H   1    8.503     0.01    .   .   .   .   .   .   .   5    GLU   H     .   27930   1
      16    .   1   1   9    9    GLU   CA    C   13   56.334    0.01    .   .   .   .   .   .   .   5    GLU   CA    .   27930   1
      17    .   1   1   9    9    GLU   CB    C   13   30.053    0.06    .   .   .   .   .   .   .   5    GLU   CB    .   27930   1
      18    .   1   1   9    9    GLU   N     N   15   121.440   0.10    .   .   .   .   .   .   .   5    GLU   N     .   27930   1
      19    .   1   1   10   10   LEU   H     H   1    8.101     0.00    .   .   .   .   .   .   .   6    LEU   H     .   27930   1
      20    .   1   1   10   10   LEU   CA    C   13   52.768    0.00    .   .   .   .   .   .   .   6    LEU   CA    .   27930   1
      21    .   1   1   10   10   LEU   N     N   15   125.642   0.01    .   .   .   .   .   .   .   6    LEU   N     .   27930   1
      22    .   1   1   12   12   LEU   H     H   1    8.403     0.00    .   .   .   .   .   .   .   8    LEU   H     .   27930   1
      23    .   1   1   12   12   LEU   N     N   15   122.872   0.00    .   .   .   .   .   .   .   8    LEU   N     .   27930   1
      24    .   1   1   13   13   PRO   HA    H   1    4.372     0.00    .   .   .   .   .   .   .   9    PRO   HA    .   27930   1
      25    .   1   1   13   13   PRO   CA    C   13   62.237    0.04    .   .   .   .   .   .   .   9    PRO   CA    .   27930   1
      26    .   1   1   13   13   PRO   CB    C   13   31.418    0.00    .   .   .   .   .   .   .   9    PRO   CB    .   27930   1
      27    .   1   1   14   14   GLU   H     H   1    8.416     0.01    .   .   .   .   .   .   .   10   GLU   H     .   27930   1
      28    .   1   1   14   14   GLU   HA    H   1    4.110     0.00    .   .   .   .   .   .   .   10   GLU   HA    .   27930   1
      29    .   1   1   14   14   GLU   CA    C   13   58.185    0.02    .   .   .   .   .   .   .   10   GLU   CA    .   27930   1
      30    .   1   1   14   14   GLU   CB    C   13   29.577    0.01    .   .   .   .   .   .   .   10   GLU   CB    .   27930   1
      31    .   1   1   14   14   GLU   N     N   15   121.927   0.09    .   .   .   .   .   .   .   10   GLU   N     .   27930   1
      32    .   1   1   15   15   GLY   H     H   1    8.834     0.01    .   .   .   .   .   .   .   11   GLY   H     .   27930   1
      33    .   1   1   15   15   GLY   HA2   H   1    4.280     0.00    .   .   .   .   .   .   .   11   GLY   HA2   .   27930   1
      34    .   1   1   15   15   GLY   CA    C   13   45.371    0.02    .   .   .   .   .   .   .   11   GLY   CA    .   27930   1
      35    .   1   1   15   15   GLY   N     N   15   114.011   0.09    .   .   .   .   .   .   .   11   GLY   N     .   27930   1
      36    .   1   1   16   16   TRP   H     H   1    7.848     0.05    .   .   .   .   .   .   .   12   TRP   H     .   27930   1
      37    .   1   1   16   16   TRP   CA    C   13   56.727    0.04    .   .   .   .   .   .   .   12   TRP   CA    .   27930   1
      38    .   1   1   16   16   TRP   CB    C   13   31.480    0.00    .   .   .   .   .   .   .   12   TRP   CB    .   27930   1
      39    .   1   1   16   16   TRP   N     N   15   120.061   0.26    .   .   .   .   .   .   .   12   TRP   N     .   27930   1
      40    .   1   1   19   19   ALA   H     H   1    7.895     0.00    .   .   .   .   .   .   .   15   ALA   H     .   27930   1
      41    .   1   1   19   19   ALA   N     N   15   124.397   0.00    .   .   .   .   .   .   .   15   ALA   N     .   27930   1
      42    .   1   1   22   22   PHE   H     H   1    8.325     0.01    .   .   .   .   .   .   .   18   PHE   H     .   27930   1
      43    .   1   1   22   22   PHE   HA    H   1    4.361     0.00    .   .   .   .   .   .   .   18   PHE   HA    .   27930   1
      44    .   1   1   22   22   PHE   CA    C   13   57.322    0.00    .   .   .   .   .   .   .   18   PHE   CA    .   27930   1
      45    .   1   1   22   22   PHE   CB    C   13   38.910    0.18    .   .   .   .   .   .   .   18   PHE   CB    .   27930   1
      46    .   1   1   22   22   PHE   N     N   15   119.274   0.13    .   .   .   .   .   .   .   18   PHE   N     .   27930   1
      47    .   1   1   23   23   ASP   H     H   1    7.889     0.04    .   .   .   .   .   .   .   19   ASP   H     .   27930   1
      48    .   1   1   23   23   ASP   HA    H   1    4.650     0.00    .   .   .   .   .   .   .   19   ASP   HA    .   27930   1
      49    .   1   1   23   23   ASP   CA    C   13   53.723    0.06    .   .   .   .   .   .   .   19   ASP   CA    .   27930   1
      50    .   1   1   23   23   ASP   CB    C   13   41.240    0.07    .   .   .   .   .   .   .   19   ASP   CB    .   27930   1
      51    .   1   1   23   23   ASP   N     N   15   119.944   1.10    .   .   .   .   .   .   .   19   ASP   N     .   27930   1
      52    .   1   1   24   24   GLY   H     H   1    8.125     0.01    .   .   .   .   .   .   .   20   GLY   H     .   27930   1
      53    .   1   1   24   24   GLY   HA2   H   1    4.219     0.00    .   .   .   .   .   .   .   20   GLY   HA2   .   27930   1
      54    .   1   1   24   24   GLY   CA    C   13   45.404    0.02    .   .   .   .   .   .   .   20   GLY   CA    .   27930   1
      55    .   1   1   24   24   GLY   N     N   15   109.439   0.09    .   .   .   .   .   .   .   20   GLY   N     .   27930   1
      56    .   1   1   25   25   LYS   H     H   1    8.308     0.01    .   .   .   .   .   .   .   21   LYS   H     .   27930   1
      57    .   1   1   25   25   LYS   CA    C   13   56.781    0.03    .   .   .   .   .   .   .   21   LYS   CA    .   27930   1
      58    .   1   1   25   25   LYS   CB    C   13   32.499    0.00    .   .   .   .   .   .   .   21   LYS   CB    .   27930   1
      59    .   1   1   25   25   LYS   N     N   15   123.821   0.10    .   .   .   .   .   .   .   21   LYS   N     .   27930   1
      60    .   1   1   26   26   VAL   H     H   1    8.239     0.00    .   .   .   .   .   .   .   22   VAL   H     .   27930   1
      61    .   1   1   26   26   VAL   HA    H   1    4.525     0.00    .   .   .   .   .   .   .   22   VAL   HA    .   27930   1
      62    .   1   1   26   26   VAL   CA    C   13   62.344    0.00    .   .   .   .   .   .   .   22   VAL   CA    .   27930   1
      63    .   1   1   26   26   VAL   CB    C   13   32.901    0.00    .   .   .   .   .   .   .   22   VAL   CB    .   27930   1
      64    .   1   1   26   26   VAL   N     N   15   124.579   0.00    .   .   .   .   .   .   .   22   VAL   N     .   27930   1
      65    .   1   1   27   27   TYR   H     H   1    8.420     0.01    .   .   .   .   .   .   .   23   TYR   H     .   27930   1
      66    .   1   1   27   27   TYR   CA    C   13   55.343    0.00    .   .   .   .   .   .   .   23   TYR   CA    .   27930   1
      67    .   1   1   27   27   TYR   CB    C   13   39.017    0.00    .   .   .   .   .   .   .   23   TYR   CB    .   27930   1
      68    .   1   1   27   27   TYR   N     N   15   124.413   0.09    .   .   .   .   .   .   .   23   TYR   N     .   27930   1
      69    .   1   1   29   29   ILE   H     H   1    8.063     0.00    .   .   .   .   .   .   .   25   ILE   H     .   27930   1
      70    .   1   1   29   29   ILE   N     N   15   126.542   0.00    .   .   .   .   .   .   .   25   ILE   N     .   27930   1
      71    .   1   1   30   30   ASP   H     H   1    8.154     0.00    .   .   .   .   .   .   .   26   ASP   H     .   27930   1
      72    .   1   1   30   30   ASP   N     N   15   124.358   0.00    .   .   .   .   .   .   .   26   ASP   N     .   27930   1
      73    .   1   1   32   32   THR   H     H   1    8.205     0.00    .   .   .   .   .   .   .   28   THR   H     .   27930   1
      74    .   1   1   32   32   THR   N     N   15   116.850   0.00    .   .   .   .   .   .   .   28   THR   N     .   27930   1
      75    .   1   1   34   34   ARG   H     H   1    7.862     0.00    .   .   .   .   .   .   .   30   ARG   H     .   27930   1
      76    .   1   1   34   34   ARG   N     N   15   116.838   0.00    .   .   .   .   .   .   .   30   ARG   N     .   27930   1
      77    .   1   1   38   38   TRP   CB    C   13   29.508    0.00    .   .   .   .   .   .   .   34   TRP   CB    .   27930   1
      78    .   1   1   39   39   ILE   H     H   1    8.364     0.20    .   .   .   .   .   .   .   35   ILE   H     .   27930   1
      79    .   1   1   39   39   ILE   HA    H   1    4.119     0.00    .   .   .   .   .   .   .   35   ILE   HA    .   27930   1
      80    .   1   1   39   39   ILE   N     N   15   127.071   3.71    .   .   .   .   .   .   .   35   ILE   N     .   27930   1
      81    .   1   1   40   40   ASP   H     H   1    8.353     0.01    .   .   .   .   .   .   .   36   ASP   H     .   27930   1
      82    .   1   1   40   40   ASP   N     N   15   129.456   0.13    .   .   .   .   .   .   .   36   ASP   N     .   27930   1
      83    .   1   1   41   41   PRO   HA    H   1    3.896     0.00    .   .   .   .   .   .   .   37   PRO   HA    .   27930   1
      84    .   1   1   41   41   PRO   CA    C   13   63.410    0.07    .   .   .   .   .   .   .   37   PRO   CA    .   27930   1
      85    .   1   1   42   42   ARG   H     H   1    8.376     0.01    .   .   .   .   .   .   .   38   ARG   H     .   27930   1
      86    .   1   1   42   42   ARG   HA    H   1    3.768     0.00    .   .   .   .   .   .   .   38   ARG   HA    .   27930   1
      87    .   1   1   42   42   ARG   CA    C   13   57.449    0.05    .   .   .   .   .   .   .   38   ARG   CA    .   27930   1
      88    .   1   1   42   42   ARG   CB    C   13   29.890    0.03    .   .   .   .   .   .   .   38   ARG   CB    .   27930   1
      89    .   1   1   42   42   ARG   N     N   15   119.046   0.08    .   .   .   .   .   .   .   38   ARG   N     .   27930   1
      90    .   1   1   43   43   ASP   H     H   1    7.744     0.01    .   .   .   .   .   .   .   39   ASP   H     .   27930   1
      91    .   1   1   43   43   ASP   HA    H   1    4.454     0.00    .   .   .   .   .   .   .   39   ASP   HA    .   27930   1
      92    .   1   1   43   43   ASP   CA    C   13   55.054    0.01    .   .   .   .   .   .   .   39   ASP   CA    .   27930   1
      93    .   1   1   43   43   ASP   CB    C   13   40.474    0.04    .   .   .   .   .   .   .   39   ASP   CB    .   27930   1
      94    .   1   1   43   43   ASP   N     N   15   120.040   0.08    .   .   .   .   .   .   .   39   ASP   N     .   27930   1
      95    .   1   1   44   44   ARG   H     H   1    7.452     0.01    .   .   .   .   .   .   .   40   ARG   H     .   27930   1
      96    .   1   1   44   44   ARG   HA    H   1    4.067     0.00    .   .   .   .   .   .   .   40   ARG   HA    .   27930   1
      97    .   1   1   44   44   ARG   CA    C   13   56.658    0.00    .   .   .   .   .   .   .   40   ARG   CA    .   27930   1
      98    .   1   1   44   44   ARG   CB    C   13   30.267    0.07    .   .   .   .   .   .   .   40   ARG   CB    .   27930   1
      99    .   1   1   44   44   ARG   N     N   15   119.635   0.09    .   .   .   .   .   .   .   40   ARG   N     .   27930   1
      100   .   1   1   45   45   TYR   H     H   1    7.838     0.01    .   .   .   .   .   .   .   41   TYR   H     .   27930   1
      101   .   1   1   45   45   TYR   HA    H   1    4.604     0.00    .   .   .   .   .   .   .   41   TYR   HA    .   27930   1
      102   .   1   1   45   45   TYR   CA    C   13   57.789    0.04    .   .   .   .   .   .   .   41   TYR   CA    .   27930   1
      103   .   1   1   45   45   TYR   CB    C   13   38.621    0.06    .   .   .   .   .   .   .   41   TYR   CB    .   27930   1
      104   .   1   1   45   45   TYR   N     N   15   119.803   0.08    .   .   .   .   .   .   .   41   TYR   N     .   27930   1
      105   .   1   1   46   46   THR   H     H   1    7.800     0.01    .   .   .   .   .   .   .   42   THR   H     .   27930   1
      106   .   1   1   46   46   THR   HA    H   1    4.250     0.00    .   .   .   .   .   .   .   42   THR   HA    .   27930   1
      107   .   1   1   46   46   THR   CA    C   13   61.938    0.04    .   .   .   .   .   .   .   42   THR   CA    .   27930   1
      108   .   1   1   46   46   THR   CB    C   13   69.852    0.01    .   .   .   .   .   .   .   42   THR   CB    .   27930   1
      109   .   1   1   46   46   THR   N     N   15   116.123   0.08    .   .   .   .   .   .   .   42   THR   N     .   27930   1
      110   .   1   1   47   47   LYS   H     H   1    8.079     0.00    .   .   .   .   .   .   .   43   LYS   H     .   27930   1
      111   .   1   1   47   47   LYS   CA    C   13   54.301    0.01    .   .   .   .   .   .   .   43   LYS   CA    .   27930   1
      112   .   1   1   47   47   LYS   CB    C   13   32.596    0.00    .   .   .   .   .   .   .   43   LYS   CB    .   27930   1
      113   .   1   1   47   47   LYS   N     N   15   125.614   0.08    .   .   .   .   .   .   .   43   LYS   N     .   27930   1
      114   .   1   1   48   48   PRO   HA    H   1    4.373     0.00    .   .   .   .   .   .   .   44   PRO   HA    .   27930   1
      115   .   1   1   48   48   PRO   CA    C   13   62.947    0.03    .   .   .   .   .   .   .   44   PRO   CA    .   27930   1
      116   .   1   1   48   48   PRO   CB    C   13   32.050    0.02    .   .   .   .   .   .   .   44   PRO   CB    .   27930   1
      117   .   1   1   49   49   LEU   H     H   1    8.305     0.01    .   .   .   .   .   .   .   45   LEU   H     .   27930   1
      118   .   1   1   49   49   LEU   HA    H   1    4.287     0.00    .   .   .   .   .   .   .   45   LEU   HA    .   27930   1
      119   .   1   1   49   49   LEU   CA    C   13   55.469    0.05    .   .   .   .   .   .   .   45   LEU   CA    .   27930   1
      120   .   1   1   49   49   LEU   CB    C   13   42.358    0.01    .   .   .   .   .   .   .   45   LEU   CB    .   27930   1
      121   .   1   1   49   49   LEU   N     N   15   122.917   0.10    .   .   .   .   .   .   .   45   LEU   N     .   27930   1
      122   .   1   1   50   50   THR   H     H   1    7.925     0.01    .   .   .   .   .   .   .   46   THR   H     .   27930   1
      123   .   1   1   50   50   THR   HA    H   1    4.333     0.00    .   .   .   .   .   .   .   46   THR   HA    .   27930   1
      124   .   1   1   50   50   THR   CA    C   13   61.184    0.05    .   .   .   .   .   .   .   46   THR   CA    .   27930   1
      125   .   1   1   50   50   THR   CB    C   13   70.312    0.00    .   .   .   .   .   .   .   46   THR   CB    .   27930   1
      126   .   1   1   50   50   THR   N     N   15   114.064   0.16    .   .   .   .   .   .   .   46   THR   N     .   27930   1
      127   .   1   1   51   51   PHE   H     H   1    8.194     0.01    .   .   .   .   .   .   .   47   PHE   H     .   27930   1
      128   .   1   1   51   51   PHE   HA    H   1    4.539     0.00    .   .   .   .   .   .   .   47   PHE   HA    .   27930   1
      129   .   1   1   51   51   PHE   CA    C   13   58.199    0.01    .   .   .   .   .   .   .   47   PHE   CA    .   27930   1
      130   .   1   1   51   51   PHE   CB    C   13   39.484    0.03    .   .   .   .   .   .   .   47   PHE   CB    .   27930   1
      131   .   1   1   51   51   PHE   N     N   15   122.442   0.09    .   .   .   .   .   .   .   47   PHE   N     .   27930   1
      132   .   1   1   52   52   ALA   H     H   1    8.093     0.01    .   .   .   .   .   .   .   48   ALA   H     .   27930   1
      133   .   1   1   52   52   ALA   HA    H   1    4.212     0.01    .   .   .   .   .   .   .   48   ALA   HA    .   27930   1
      134   .   1   1   52   52   ALA   CA    C   13   52.873    0.02    .   .   .   .   .   .   .   48   ALA   CA    .   27930   1
      135   .   1   1   52   52   ALA   CB    C   13   19.298    0.04    .   .   .   .   .   .   .   48   ALA   CB    .   27930   1
      136   .   1   1   52   52   ALA   N     N   15   124.906   0.08    .   .   .   .   .   .   .   48   ALA   N     .   27930   1
      137   .   1   1   53   53   ASP   H     H   1    8.044     0.00    .   .   .   .   .   .   .   49   ASP   H     .   27930   1
      138   .   1   1   53   53   ASP   HA    H   1    4.554     0.00    .   .   .   .   .   .   .   49   ASP   HA    .   27930   1
      139   .   1   1   53   53   ASP   CA    C   13   54.525    0.03    .   .   .   .   .   .   .   49   ASP   CA    .   27930   1
      140   .   1   1   53   53   ASP   CB    C   13   41.134    0.03    .   .   .   .   .   .   .   49   ASP   CB    .   27930   1
      141   .   1   1   53   53   ASP   N     N   15   119.067   0.00    .   .   .   .   .   .   .   49   ASP   N     .   27930   1
      142   .   1   1   54   54   CYS   H     H   1    7.954     0.00    .   .   .   .   .   .   .   50   CYS   H     .   27930   1
      143   .   1   1   54   54   CYS   HA    H   1    4.472     0.00    .   .   .   .   .   .   .   50   CYS   HA    .   27930   1
      144   .   1   1   54   54   CYS   CA    C   13   58.560    0.00    .   .   .   .   .   .   .   50   CYS   CA    .   27930   1
      145   .   1   1   54   54   CYS   CB    C   13   28.133    0.03    .   .   .   .   .   .   .   50   CYS   CB    .   27930   1
      146   .   1   1   54   54   CYS   N     N   15   118.801   0.00    .   .   .   .   .   .   .   50   CYS   N     .   27930   1
      147   .   1   1   55   55   ILE   H     H   1    8.142     0.01    .   .   .   .   .   .   .   51   ILE   H     .   27930   1
      148   .   1   1   55   55   ILE   HA    H   1    4.177     0.00    .   .   .   .   .   .   .   51   ILE   HA    .   27930   1
      149   .   1   1   55   55   ILE   CA    C   13   61.372    0.04    .   .   .   .   .   .   .   51   ILE   CA    .   27930   1
      150   .   1   1   55   55   ILE   CB    C   13   38.547    0.04    .   .   .   .   .   .   .   51   ILE   CB    .   27930   1
      151   .   1   1   55   55   ILE   N     N   15   123.339   0.01    .   .   .   .   .   .   .   51   ILE   N     .   27930   1
      152   .   1   1   56   56   SER   H     H   1    8.240     0.00    .   .   .   .   .   .   .   52   SER   H     .   27930   1
      153   .   1   1   56   56   SER   HA    H   1    4.417     0.00    .   .   .   .   .   .   .   52   SER   HA    .   27930   1
      154   .   1   1   56   56   SER   CA    C   13   58.309    0.02    .   .   .   .   .   .   .   52   SER   CA    .   27930   1
      155   .   1   1   56   56   SER   CB    C   13   63.888    0.01    .   .   .   .   .   .   .   52   SER   CB    .   27930   1
      156   .   1   1   56   56   SER   N     N   15   119.772   0.08    .   .   .   .   .   .   .   52   SER   N     .   27930   1
      157   .   1   1   57   57   ASP   H     H   1    8.254     0.01    .   .   .   .   .   .   .   53   ASP   H     .   27930   1
      158   .   1   1   57   57   ASP   HA    H   1    4.595     0.02    .   .   .   .   .   .   .   53   ASP   HA    .   27930   1
      159   .   1   1   57   57   ASP   CA    C   13   54.379    0.02    .   .   .   .   .   .   .   53   ASP   CA    .   27930   1
      160   .   1   1   57   57   ASP   CB    C   13   40.928    0.03    .   .   .   .   .   .   .   53   ASP   CB    .   27930   1
      161   .   1   1   57   57   ASP   N     N   15   122.929   0.09    .   .   .   .   .   .   .   53   ASP   N     .   27930   1
      162   .   1   1   58   58   GLU   H     H   1    8.085     0.00    .   .   .   .   .   .   .   54   GLU   H     .   27930   1
      163   .   1   1   58   58   GLU   CA    C   13   56.162    0.02    .   .   .   .   .   .   .   54   GLU   CA    .   27930   1
      164   .   1   1   58   58   GLU   CB    C   13   30.176    0.00    .   .   .   .   .   .   .   54   GLU   CB    .   27930   1
      165   .   1   1   58   58   GLU   N     N   15   120.326   0.00    .   .   .   .   .   .   .   54   GLU   N     .   27930   1
      166   .   1   1   59   59   LEU   H     H   1    7.771     0.00    .   .   .   .   .   .   .   55   LEU   H     .   27930   1
      167   .   1   1   59   59   LEU   N     N   15   122.005   0.00    .   .   .   .   .   .   .   55   LEU   N     .   27930   1
      168   .   1   1   60   60   PRO   HA    H   1    4.270     0.00    .   .   .   .   .   .   .   56   PRO   HA    .   27930   1
      169   .   1   1   60   60   PRO   CA    C   13   62.790    0.00    .   .   .   .   .   .   .   56   PRO   CA    .   27930   1
      170   .   1   1   60   60   PRO   CB    C   13   32.018    0.00    .   .   .   .   .   .   .   56   PRO   CB    .   27930   1
      171   .   1   1   61   61   LEU   H     H   1    8.231     0.01    .   .   .   .   .   .   .   57   LEU   H     .   27930   1
      172   .   1   1   61   61   LEU   HA    H   1    4.225     0.00    .   .   .   .   .   .   .   57   LEU   HA    .   27930   1
      173   .   1   1   61   61   LEU   CA    C   13   55.805    0.06    .   .   .   .   .   .   .   57   LEU   CA    .   27930   1
      174   .   1   1   61   61   LEU   CB    C   13   42.090    0.05    .   .   .   .   .   .   .   57   LEU   CB    .   27930   1
      175   .   1   1   61   61   LEU   N     N   15   123.016   0.13    .   .   .   .   .   .   .   57   LEU   N     .   27930   1
      176   .   1   1   62   62   GLY   H     H   1    8.636     0.01    .   .   .   .   .   .   .   58   GLY   H     .   27930   1
      177   .   1   1   62   62   GLY   HA2   H   1    3.990     0.00    .   .   .   .   .   .   .   58   GLY   HA2   .   27930   1
      178   .   1   1   62   62   GLY   CA    C   13   45.387    0.01    .   .   .   .   .   .   .   58   GLY   CA    .   27930   1
      179   .   1   1   62   62   GLY   N     N   15   111.534   0.08    .   .   .   .   .   .   .   58   GLY   N     .   27930   1
      180   .   1   1   63   63   TRP   H     H   1    7.853     0.01    .   .   .   .   .   .   .   59   TRP   H     .   27930   1
      181   .   1   1   63   63   TRP   CA    C   13   58.091    0.03    .   .   .   .   .   .   .   59   TRP   CA    .   27930   1
      182   .   1   1   63   63   TRP   CB    C   13   29.354    0.00    .   .   .   .   .   .   .   59   TRP   CB    .   27930   1
      183   .   1   1   63   63   TRP   N     N   15   121.781   0.10    .   .   .   .   .   .   .   59   TRP   N     .   27930   1
      184   .   1   1   64   64   GLU   H     H   1    8.341     0.00    .   .   .   .   .   .   .   60   GLU   H     .   27930   1
      185   .   1   1   64   64   GLU   HA    H   1    4.382     0.00    .   .   .   .   .   .   .   60   GLU   HA    .   27930   1
      186   .   1   1   64   64   GLU   CA    C   13   55.765    0.01    .   .   .   .   .   .   .   60   GLU   CA    .   27930   1
      187   .   1   1   64   64   GLU   CB    C   13   32.958    0.01    .   .   .   .   .   .   .   60   GLU   CB    .   27930   1
      188   .   1   1   64   64   GLU   N     N   15   126.405   0.00    .   .   .   .   .   .   .   60   GLU   N     .   27930   1
      189   .   1   1   65   65   GLU   H     H   1    7.992     0.01    .   .   .   .   .   .   .   61   GLU   H     .   27930   1
      190   .   1   1   65   65   GLU   CA    C   13   52.645    0.00    .   .   .   .   .   .   .   61   GLU   CA    .   27930   1
      191   .   1   1   65   65   GLU   CB    C   13   34.177    0.00    .   .   .   .   .   .   .   61   GLU   CB    .   27930   1
      192   .   1   1   65   65   GLU   N     N   15   121.367   0.08    .   .   .   .   .   .   .   61   GLU   N     .   27930   1
      193   .   1   1   66   66   ALA   H     H   1    8.031     0.00    .   .   .   .   .   .   .   62   ALA   H     .   27930   1
      194   .   1   1   66   66   ALA   N     N   15   124.722   0.00    .   .   .   .   .   .   .   62   ALA   N     .   27930   1
      195   .   1   1   67   67   TYR   H     H   1    7.918     0.00    .   .   .   .   .   .   .   63   TYR   H     .   27930   1
      196   .   1   1   67   67   TYR   N     N   15   120.590   0.00    .   .   .   .   .   .   .   63   TYR   N     .   27930   1
      197   .   1   1   68   68   ASP   H     H   1    8.041     0.00    .   .   .   .   .   .   .   64   ASP   H     .   27930   1
      198   .   1   1   68   68   ASP   N     N   15   125.401   0.00    .   .   .   .   .   .   .   64   ASP   N     .   27930   1
      199   .   1   1   69   69   PRO   HA    H   1    4.387     0.00    .   .   .   .   .   .   .   65   PRO   HA    .   27930   1
      200   .   1   1   69   69   PRO   CA    C   13   63.645    0.06    .   .   .   .   .   .   .   65   PRO   CA    .   27930   1
      201   .   1   1   69   69   PRO   CB    C   13   32.064    0.00    .   .   .   .   .   .   .   65   PRO   CB    .   27930   1
      202   .   1   1   70   70   GLN   H     H   1    8.356     0.02    .   .   .   .   .   .   .   66   GLN   H     .   27930   1
      203   .   1   1   70   70   GLN   CA    C   13   57.161    0.00    .   .   .   .   .   .   .   66   GLN   CA    .   27930   1
      204   .   1   1   70   70   GLN   N     N   15   119.538   0.12    .   .   .   .   .   .   .   66   GLN   N     .   27930   1
      205   .   1   1   71   71   VAL   H     H   1    7.848     0.00    .   .   .   .   .   .   .   67   VAL   H     .   27930   1
      206   .   1   1   71   71   VAL   N     N   15   119.681   0.00    .   .   .   .   .   .   .   67   VAL   N     .   27930   1
      207   .   1   1   72   72   GLY   H     H   1    8.220     0.00    .   .   .   .   .   .   .   68   GLY   H     .   27930   1
      208   .   1   1   72   72   GLY   CA    C   13   45.355    0.01    .   .   .   .   .   .   .   68   GLY   CA    .   27930   1
      209   .   1   1   72   72   GLY   N     N   15   111.499   0.00    .   .   .   .   .   .   .   68   GLY   N     .   27930   1
      210   .   1   1   73   73   ASP   H     H   1    8.063     0.01    .   .   .   .   .   .   .   69   ASP   H     .   27930   1
      211   .   1   1   73   73   ASP   CA    C   13   54.335    0.00    .   .   .   .   .   .   .   69   ASP   CA    .   27930   1
      212   .   1   1   73   73   ASP   CB    C   13   41.118    0.00    .   .   .   .   .   .   .   69   ASP   CB    .   27930   1
      213   .   1   1   73   73   ASP   N     N   15   121.105   0.10    .   .   .   .   .   .   .   69   ASP   N     .   27930   1
      214   .   1   1   74   74   TYR   H     H   1    7.971     0.00    .   .   .   .   .   .   .   70   TYR   H     .   27930   1
      215   .   1   1   74   74   TYR   N     N   15   120.799   0.00    .   .   .   .   .   .   .   70   TYR   N     .   27930   1
      216   .   1   1   75   75   PHE   H     H   1    8.029     0.00    .   .   .   .   .   .   .   71   PHE   H     .   27930   1
      217   .   1   1   75   75   PHE   CA    C   13   58.002    0.03    .   .   .   .   .   .   .   71   PHE   CA    .   27930   1
      218   .   1   1   75   75   PHE   CB    C   13   39.459    0.00    .   .   .   .   .   .   .   71   PHE   CB    .   27930   1
      219   .   1   1   75   75   PHE   N     N   15   121.478   0.18    .   .   .   .   .   .   .   71   PHE   N     .   27930   1
      220   .   1   1   76   76   ILE   H     H   1    7.790     0.02    .   .   .   .   .   .   .   72   ILE   H     .   27930   1
      221   .   1   1   76   76   ILE   N     N   15   122.901   0.06    .   .   .   .   .   .   .   72   ILE   N     .   27930   1
      222   .   1   1   77   77   ASP   H     H   1    8.170     0.01    .   .   .   .   .   .   .   73   ASP   H     .   27930   1
      223   .   1   1   77   77   ASP   CA    C   13   53.944    0.00    .   .   .   .   .   .   .   73   ASP   CA    .   27930   1
      224   .   1   1   77   77   ASP   CB    C   13   41.143    0.00    .   .   .   .   .   .   .   73   ASP   CB    .   27930   1
      225   .   1   1   77   77   ASP   N     N   15   124.173   0.13    .   .   .   .   .   .   .   73   ASP   N     .   27930   1
      226   .   1   1   79   79   ASN   H     H   1    7.922     0.00    .   .   .   .   .   .   .   75   ASN   H     .   27930   1
      227   .   1   1   79   79   ASN   CA    C   13   53.786    0.01    .   .   .   .   .   .   .   75   ASN   CA    .   27930   1
      228   .   1   1   79   79   ASN   CB    C   13   38.872    0.00    .   .   .   .   .   .   .   75   ASN   CB    .   27930   1
      229   .   1   1   79   79   ASN   N     N   15   122.142   0.00    .   .   .   .   .   .   .   75   ASN   N     .   27930   1
      230   .   1   1   80   80   THR   H     H   1    8.035     0.01    .   .   .   .   .   .   .   76   THR   H     .   27930   1
      231   .   1   1   80   80   THR   HA    H   1    4.282     0.00    .   .   .   .   .   .   .   76   THR   HA    .   27930   1
      232   .   1   1   80   80   THR   CA    C   13   62.299    0.01    .   .   .   .   .   .   .   76   THR   CA    .   27930   1
      233   .   1   1   80   80   THR   CB    C   13   69.700    0.05    .   .   .   .   .   .   .   76   THR   CB    .   27930   1
      234   .   1   1   80   80   THR   N     N   15   115.428   0.09    .   .   .   .   .   .   .   76   THR   N     .   27930   1
      235   .   1   1   81   81   LYS   H     H   1    8.310     0.01    .   .   .   .   .   .   .   77   LYS   H     .   27930   1
      236   .   1   1   81   81   LYS   HA    H   1    4.379     0.00    .   .   .   .   .   .   .   77   LYS   HA    .   27930   1
      237   .   1   1   81   81   LYS   CA    C   13   56.431    0.03    .   .   .   .   .   .   .   77   LYS   CA    .   27930   1
      238   .   1   1   81   81   LYS   CB    C   13   32.904    0.01    .   .   .   .   .   .   .   77   LYS   CB    .   27930   1
      239   .   1   1   81   81   LYS   N     N   15   124.327   0.09    .   .   .   .   .   .   .   77   LYS   N     .   27930   1
      240   .   1   1   82   82   THR   H     H   1    8.117     0.01    .   .   .   .   .   .   .   78   THR   H     .   27930   1
      241   .   1   1   82   82   THR   CA    C   13   61.850    0.03    .   .   .   .   .   .   .   78   THR   CA    .   27930   1
      242   .   1   1   82   82   THR   CB    C   13   69.806    0.06    .   .   .   .   .   .   .   78   THR   CB    .   27930   1
      243   .   1   1   82   82   THR   N     N   15   115.804   0.09    .   .   .   .   .   .   .   78   THR   N     .   27930   1
      244   .   1   1   83   83   THR   HA    H   1    4.332     0.00    .   .   .   .   .   .   .   79   THR   HA    .   27930   1
      245   .   1   1   83   83   THR   CA    C   13   61.915    0.01    .   .   .   .   .   .   .   79   THR   CA    .   27930   1
      246   .   1   1   83   83   THR   CB    C   13   69.810    0.04    .   .   .   .   .   .   .   79   THR   CB    .   27930   1
      247   .   1   1   83   83   THR   N     N   15   95.262    43.60   .   .   .   .   .   .   .   79   THR   N     .   27930   1
      248   .   1   1   84   84   GLN   H     H   1    8.334     0.01    .   .   .   .   .   .   .   80   GLN   H     .   27930   1
      249   .   1   1   84   84   GLN   HA    H   1    4.366     0.00    .   .   .   .   .   .   .   80   GLN   HA    .   27930   1
      250   .   1   1   84   84   GLN   CA    C   13   55.739    0.01    .   .   .   .   .   .   .   80   GLN   CA    .   27930   1
      251   .   1   1   84   84   GLN   CB    C   13   29.540    0.04    .   .   .   .   .   .   .   80   GLN   CB    .   27930   1
      252   .   1   1   84   84   GLN   N     N   15   123.845   0.10    .   .   .   .   .   .   .   80   GLN   N     .   27930   1
      253   .   1   1   85   85   ILE   H     H   1    8.125     0.00    .   .   .   .   .   .   .   81   ILE   H     .   27930   1
      254   .   1   1   85   85   ILE   HA    H   1    4.121     0.00    .   .   .   .   .   .   .   81   ILE   HA    .   27930   1
      255   .   1   1   85   85   ILE   CA    C   13   61.159    0.04    .   .   .   .   .   .   .   81   ILE   CA    .   27930   1
      256   .   1   1   85   85   ILE   CB    C   13   38.744    0.06    .   .   .   .   .   .   .   81   ILE   CB    .   27930   1
      257   .   1   1   85   85   ILE   N     N   15   123.072   0.05    .   .   .   .   .   .   .   81   ILE   N     .   27930   1
      258   .   1   1   86   86   GLU   H     H   1    8.341     0.00    .   .   .   .   .   .   .   82   GLU   H     .   27930   1
      259   .   1   1   86   86   GLU   HA    H   1    4.254     0.00    .   .   .   .   .   .   .   82   GLU   HA    .   27930   1
      260   .   1   1   86   86   GLU   CA    C   13   56.168    0.04    .   .   .   .   .   .   .   82   GLU   CA    .   27930   1
      261   .   1   1   86   86   GLU   CB    C   13   30.176    0.00    .   .   .   .   .   .   .   82   GLU   CB    .   27930   1
      262   .   1   1   86   86   GLU   N     N   15   125.643   0.09    .   .   .   .   .   .   .   82   GLU   N     .   27930   1
      263   .   1   1   87   87   ASP   H     H   1    8.090     0.07    .   .   .   .   .   .   .   83   ASP   H     .   27930   1
      264   .   1   1   87   87   ASP   CA    C   13   52.910    0.00    .   .   .   .   .   .   .   83   ASP   CA    .   27930   1
      265   .   1   1   87   87   ASP   CB    C   13   41.766    0.00    .   .   .   .   .   .   .   83   ASP   CB    .   27930   1
      266   .   1   1   87   87   ASP   N     N   15   124.859   0.38    .   .   .   .   .   .   .   83   ASP   N     .   27930   1
      267   .   1   1   88   88   PRO   HA    H   1    4.377     0.00    .   .   .   .   .   .   .   84   PRO   HA    .   27930   1
      268   .   1   1   89   89   ARG   H     H   1    8.326     0.02    .   .   .   .   .   .   .   85   ARG   H     .   27930   1
      269   .   1   1   89   89   ARG   CA    C   13   56.948    0.02    .   .   .   .   .   .   .   85   ARG   CA    .   27930   1
      270   .   1   1   89   89   ARG   CB    C   13   30.192    0.02    .   .   .   .   .   .   .   85   ARG   CB    .   27930   1
      271   .   1   1   89   89   ARG   N     N   15   120.876   1.64    .   .   .   .   .   .   .   85   ARG   N     .   27930   1
      272   .   1   1   90   90   VAL   H     H   1    7.679     0.01    .   .   .   .   .   .   .   86   VAL   H     .   27930   1
      273   .   1   1   90   90   VAL   HA    H   1    3.977     0.00    .   .   .   .   .   .   .   86   VAL   HA    .   27930   1
      274   .   1   1   90   90   VAL   CA    C   13   62.603    0.02    .   .   .   .   .   .   .   86   VAL   CA    .   27930   1
      275   .   1   1   90   90   VAL   CB    C   13   32.418    0.04    .   .   .   .   .   .   .   86   VAL   CB    .   27930   1
      276   .   1   1   90   90   VAL   N     N   15   119.337   0.09    .   .   .   .   .   .   .   86   VAL   N     .   27930   1
      277   .   1   1   91   91   GLN   H     H   1    8.074     0.01    .   .   .   .   .   .   .   87   GLN   H     .   27930   1
      278   .   1   1   91   91   GLN   CA    C   13   55.982    0.01    .   .   .   .   .   .   .   87   GLN   CA    .   27930   1
      279   .   1   1   91   91   GLN   CB    C   13   29.250    0.01    .   .   .   .   .   .   .   87   GLN   CB    .   27930   1
      280   .   1   1   91   91   GLN   N     N   15   123.237   0.09    .   .   .   .   .   .   .   87   GLN   N     .   27930   1
      281   .   1   1   92   92   TRP   H     H   1    7.931     0.01    .   .   .   .   .   .   .   88   TRP   H     .   27930   1
      282   .   1   1   92   92   TRP   CA    C   13   57.088    0.04    .   .   .   .   .   .   .   88   TRP   CA    .   27930   1
      283   .   1   1   92   92   TRP   CB    C   13   29.485    0.00    .   .   .   .   .   .   .   88   TRP   CB    .   27930   1
      284   .   1   1   92   92   TRP   N     N   15   122.546   0.11    .   .   .   .   .   .   .   88   TRP   N     .   27930   1
      285   .   1   1   93   93   ARG   H     H   1    7.898     0.01    .   .   .   .   .   .   .   89   ARG   H     .   27930   1
      286   .   1   1   93   93   ARG   HA    H   1    4.209     0.00    .   .   .   .   .   .   .   89   ARG   HA    .   27930   1
      287   .   1   1   93   93   ARG   CA    C   13   55.856    0.00    .   .   .   .   .   .   .   89   ARG   CA    .   27930   1
      288   .   1   1   93   93   ARG   CB    C   13   31.063    0.06    .   .   .   .   .   .   .   89   ARG   CB    .   27930   1
      289   .   1   1   93   93   ARG   N     N   15   123.466   0.09    .   .   .   .   .   .   .   89   ARG   N     .   27930   1
      290   .   1   1   94   94   ARG   H     H   1    8.178     0.01    .   .   .   .   .   .   .   90   ARG   H     .   27930   1
      291   .   1   1   94   94   ARG   CA    C   13   56.098    0.00    .   .   .   .   .   .   .   90   ARG   CA    .   27930   1
      292   .   1   1   94   94   ARG   CB    C   13   30.861    0.00    .   .   .   .   .   .   .   90   ARG   CB    .   27930   1
      293   .   1   1   94   94   ARG   N     N   15   123.891   0.01    .   .   .   .   .   .   .   90   ARG   N     .   27930   1
      294   .   1   1   95   95   GLU   H     H   1    7.891     0.00    .   .   .   .   .   .   .   91   GLU   H     .   27930   1
      295   .   1   1   95   95   GLU   N     N   15   127.481   0.00    .   .   .   .   .   .   .   91   GLU   N     .   27930   1
   stop_
save_