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                      51016
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'CON1 assigned shifts 5C'
   _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 1H-15N HSQC'   .   .   .   51016   1
      2   '3D HNCACB'        .   .   .   51016   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   .   .   51016   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   5    5    ALA   CA   C   13   52.842    0.000   .   1   .   .   .   .   .   5    ALA   CA   .   51016   1
      2     .   1   .   1   5    5    ALA   CB   C   13   19.370    0.000   .   1   .   .   .   .   .   5    ALA   CB   .   51016   1
      3     .   1   .   1   6    6    SER   H    H   1    8.313     0.001   .   1   .   .   .   .   .   6    SER   H    .   51016   1
      4     .   1   .   1   6    6    SER   CA   C   13   58.523    0.000   .   1   .   .   .   .   .   6    SER   CA   .   51016   1
      5     .   1   .   1   6    6    SER   CB   C   13   63.985    0.000   .   1   .   .   .   .   .   6    SER   CB   .   51016   1
      6     .   1   .   1   6    6    SER   N    N   15   114.821   0.005   .   1   .   .   .   .   .   6    SER   N    .   51016   1
      7     .   1   .   1   7    7    SER   CA   C   13   58.703    0.000   .   1   .   .   .   .   .   7    SER   CA   .   51016   1
      8     .   1   .   1   7    7    SER   CB   C   13   63.891    0.000   .   1   .   .   .   .   .   7    SER   CB   .   51016   1
      9     .   1   .   1   8    8    ALA   H    H   1    8.258     0.002   .   1   .   .   .   .   .   8    ALA   H    .   51016   1
      10    .   1   .   1   8    8    ALA   CA   C   13   52.927    0.003   .   1   .   .   .   .   .   8    ALA   CA   .   51016   1
      11    .   1   .   1   8    8    ALA   CB   C   13   19.438    0.007   .   1   .   .   .   .   .   8    ALA   CB   .   51016   1
      12    .   1   .   1   8    8    ALA   N    N   15   125.308   0.020   .   1   .   .   .   .   .   8    ALA   N    .   51016   1
      13    .   1   .   1   9    9    SER   H    H   1    8.221     0.001   .   1   .   .   .   .   .   9    SER   H    .   51016   1
      14    .   1   .   1   9    9    SER   CA   C   13   58.635    0.002   .   1   .   .   .   .   .   9    SER   CA   .   51016   1
      15    .   1   .   1   9    9    SER   CB   C   13   63.900    0.002   .   1   .   .   .   .   .   9    SER   CB   .   51016   1
      16    .   1   .   1   9    9    SER   N    N   15   114.941   0.008   .   1   .   .   .   .   .   9    SER   N    .   51016   1
      17    .   1   .   1   10   10   VAL   H    H   1    8.083     0.002   .   1   .   .   .   .   .   10   VAL   H    .   51016   1
      18    .   1   .   1   10   10   VAL   CA   C   13   62.518    0.007   .   1   .   .   .   .   .   10   VAL   CA   .   51016   1
      19    .   1   .   1   10   10   VAL   CB   C   13   32.986    0.004   .   1   .   .   .   .   .   10   VAL   CB   .   51016   1
      20    .   1   .   1   10   10   VAL   N    N   15   121.722   0.022   .   1   .   .   .   .   .   10   VAL   N    .   51016   1
      21    .   1   .   1   11   11   GLN   H    H   1    8.436     0.001   .   1   .   .   .   .   .   11   GLN   H    .   51016   1
      22    .   1   .   1   11   11   GLN   CA   C   13   55.842    0.000   .   1   .   .   .   .   .   11   GLN   CA   .   51016   1
      23    .   1   .   1   11   11   GLN   CB   C   13   29.709    0.002   .   1   .   .   .   .   .   11   GLN   CB   .   51016   1
      24    .   1   .   1   11   11   GLN   N    N   15   124.451   0.019   .   1   .   .   .   .   .   11   GLN   N    .   51016   1
      25    .   1   .   1   12   12   VAL   H    H   1    8.239     0.000   .   1   .   .   .   .   .   12   VAL   H    .   51016   1
      26    .   1   .   1   12   12   VAL   CB   C   13   33.104    0.000   .   1   .   .   .   .   .   12   VAL   CB   .   51016   1
      27    .   1   .   1   12   12   VAL   N    N   15   122.351   0.005   .   1   .   .   .   .   .   12   VAL   N    .   51016   1
      28    .   1   .   1   13   13   GLU   H    H   1    8.512     0.000   .   1   .   .   .   .   .   13   GLU   H    .   51016   1
      29    .   1   .   1   13   13   GLU   CA   C   13   56.602    0.000   .   1   .   .   .   .   .   13   GLU   CA   .   51016   1
      30    .   1   .   1   13   13   GLU   N    N   15   124.787   0.000   .   1   .   .   .   .   .   13   GLU   N    .   51016   1
      31    .   1   .   1   14   14   VAL   H    H   1    8.172     0.002   .   1   .   .   .   .   .   14   VAL   H    .   51016   1
      32    .   1   .   1   14   14   VAL   CA   C   13   62.500    0.000   .   1   .   .   .   .   .   14   VAL   CA   .   51016   1
      33    .   1   .   1   14   14   VAL   CB   C   13   33.048    0.019   .   1   .   .   .   .   .   14   VAL   CB   .   51016   1
      34    .   1   .   1   14   14   VAL   N    N   15   122.056   0.116   .   1   .   .   .   .   .   14   VAL   N    .   51016   1
      35    .   1   .   1   15   15   ALA   H    H   1    8.382     0.001   .   1   .   .   .   .   .   15   ALA   H    .   51016   1
      36    .   1   .   1   15   15   ALA   CA   C   13   52.816    0.050   .   1   .   .   .   .   .   15   ALA   CA   .   51016   1
      37    .   1   .   1   15   15   ALA   CB   C   13   19.456    0.067   .   1   .   .   .   .   .   15   ALA   CB   .   51016   1
      38    .   1   .   1   15   15   ALA   N    N   15   127.815   0.025   .   1   .   .   .   .   .   15   ALA   N    .   51016   1
      39    .   1   .   1   16   16   GLU   H    H   1    8.451     0.000   .   1   .   .   .   .   .   16   GLU   H    .   51016   1
      40    .   1   .   1   16   16   GLU   CA   C   13   56.731    0.000   .   1   .   .   .   .   .   16   GLU   CA   .   51016   1
      41    .   1   .   1   16   16   GLU   CB   C   13   30.558    0.000   .   1   .   .   .   .   .   16   GLU   CB   .   51016   1
      42    .   1   .   1   16   16   GLU   N    N   15   119.930   0.017   .   1   .   .   .   .   .   16   GLU   N    .   51016   1
      43    .   1   .   1   18   18   VAL   CA   C   13   62.663    0.000   .   1   .   .   .   .   .   18   VAL   CA   .   51016   1
      44    .   1   .   1   18   18   VAL   CB   C   13   32.992    0.000   .   1   .   .   .   .   .   18   VAL   CB   .   51016   1
      45    .   1   .   1   19   19   GLN   H    H   1    8.513     0.008   .   1   .   .   .   .   .   19   GLN   H    .   51016   1
      46    .   1   .   1   19   19   GLN   CA   C   13   55.881    0.029   .   1   .   .   .   .   .   19   GLN   CA   .   51016   1
      47    .   1   .   1   19   19   GLN   CB   C   13   29.718    0.012   .   1   .   .   .   .   .   19   GLN   CB   .   51016   1
      48    .   1   .   1   19   19   GLN   N    N   15   124.841   0.010   .   1   .   .   .   .   .   19   GLN   N    .   51016   1
      49    .   1   .   1   20   20   LYS   H    H   1    8.488     0.002   .   1   .   .   .   .   .   20   LYS   H    .   51016   1
      50    .   1   .   1   20   20   LYS   CA   C   13   56.707    0.000   .   1   .   .   .   .   .   20   LYS   CA   .   51016   1
      51    .   1   .   1   20   20   LYS   CB   C   13   33.426    0.000   .   1   .   .   .   .   .   20   LYS   CB   .   51016   1
      52    .   1   .   1   20   20   LYS   N    N   15   123.594   0.009   .   1   .   .   .   .   .   20   LYS   N    .   51016   1
      53    .   1   .   1   22   22   SER   H    H   1    8.399     0.004   .   1   .   .   .   .   .   22   SER   H    .   51016   1
      54    .   1   .   1   22   22   SER   CA   C   13   58.337    0.041   .   1   .   .   .   .   .   22   SER   CA   .   51016   1
      55    .   1   .   1   22   22   SER   CB   C   13   64.066    0.014   .   1   .   .   .   .   .   22   SER   CB   .   51016   1
      56    .   1   .   1   22   22   SER   N    N   15   117.918   0.010   .   1   .   .   .   .   .   22   SER   N    .   51016   1
      57    .   1   .   1   23   23   ALA   H    H   1    8.250     0.000   .   1   .   .   .   .   .   23   ALA   H    .   51016   1
      58    .   1   .   1   23   23   ALA   CA   C   13   50.960    0.000   .   1   .   .   .   .   .   23   ALA   CA   .   51016   1
      59    .   1   .   1   23   23   ALA   CB   C   13   18.296    0.000   .   1   .   .   .   .   .   23   ALA   CB   .   51016   1
      60    .   1   .   1   23   23   ALA   N    N   15   126.780   0.006   .   1   .   .   .   .   .   23   ALA   N    .   51016   1
      61    .   1   .   1   24   24   PRO   CA   C   13   63.341    0.000   .   1   .   .   .   .   .   24   PRO   CA   .   51016   1
      62    .   1   .   1   24   24   PRO   CB   C   13   32.313    0.000   .   1   .   .   .   .   .   24   PRO   CB   .   51016   1
      63    .   1   .   1   25   25   ARG   H    H   1    8.473     0.002   .   1   .   .   .   .   .   25   ARG   H    .   51016   1
      64    .   1   .   1   25   25   ARG   CA   C   13   56.552    0.000   .   1   .   .   .   .   .   25   ARG   CA   .   51016   1
      65    .   1   .   1   25   25   ARG   CB   C   13   31.077    0.000   .   1   .   .   .   .   .   25   ARG   CB   .   51016   1
      66    .   1   .   1   25   25   ARG   N    N   15   121.319   0.010   .   1   .   .   .   .   .   25   ARG   N    .   51016   1
      67    .   1   .   1   26   26   GLU   H    H   1    8.487     0.000   .   1   .   .   .   .   .   26   GLU   H    .   51016   1
      68    .   1   .   1   26   26   GLU   CA   C   13   56.752    0.042   .   1   .   .   .   .   .   26   GLU   CA   .   51016   1
      69    .   1   .   1   26   26   GLU   CB   C   13   30.499    0.017   .   1   .   .   .   .   .   26   GLU   CB   .   51016   1
      70    .   1   .   1   26   26   GLU   N    N   15   121.726   0.012   .   1   .   .   .   .   .   26   GLU   N    .   51016   1
      71    .   1   .   1   27   27   MET   H    H   1    8.414     0.002   .   1   .   .   .   .   .   27   MET   H    .   51016   1
      72    .   1   .   1   27   27   MET   CA   C   13   55.710    0.000   .   1   .   .   .   .   .   27   MET   CA   .   51016   1
      73    .   1   .   1   27   27   MET   CB   C   13   33.034    0.000   .   1   .   .   .   .   .   27   MET   CB   .   51016   1
      74    .   1   .   1   27   27   MET   N    N   15   121.546   0.020   .   1   .   .   .   .   .   27   MET   N    .   51016   1
      75    .   1   .   1   28   28   GLN   H    H   1    8.402     0.002   .   1   .   .   .   .   .   28   GLN   H    .   51016   1
      76    .   1   .   1   28   28   GLN   CA   C   13   55.861    0.000   .   1   .   .   .   .   .   28   GLN   CA   .   51016   1
      77    .   1   .   1   28   28   GLN   CB   C   13   29.718    0.002   .   1   .   .   .   .   .   28   GLN   CB   .   51016   1
      78    .   1   .   1   28   28   GLN   N    N   15   121.771   0.025   .   1   .   .   .   .   .   28   GLN   N    .   51016   1
      79    .   1   .   1   29   29   LYS   H    H   1    8.422     0.002   .   1   .   .   .   .   .   29   LYS   H    .   51016   1
      80    .   1   .   1   29   29   LYS   CA   C   13   56.510    0.031   .   1   .   .   .   .   .   29   LYS   CA   .   51016   1
      81    .   1   .   1   29   29   LYS   CB   C   13   33.382    0.016   .   1   .   .   .   .   .   29   LYS   CB   .   51016   1
      82    .   1   .   1   29   29   LYS   N    N   15   123.319   0.019   .   1   .   .   .   .   .   29   LYS   N    .   51016   1
      83    .   1   .   1   30   30   ALA   H    H   1    8.433     0.001   .   1   .   .   .   .   .   30   ALA   H    .   51016   1
      84    .   1   .   1   30   30   ALA   CA   C   13   52.824    0.056   .   1   .   .   .   .   .   30   ALA   CA   .   51016   1
      85    .   1   .   1   30   30   ALA   CB   C   13   19.458    0.063   .   1   .   .   .   .   .   30   ALA   CB   .   51016   1
      86    .   1   .   1   30   30   ALA   N    N   15   125.719   0.012   .   1   .   .   .   .   .   30   ALA   N    .   51016   1
      87    .   1   .   1   31   31   GLU   H    H   1    8.368     0.002   .   1   .   .   .   .   .   31   GLU   H    .   51016   1
      88    .   1   .   1   31   31   GLU   CA   C   13   56.809    0.000   .   1   .   .   .   .   .   31   GLU   CA   .   51016   1
      89    .   1   .   1   31   31   GLU   CB   C   13   30.553    0.000   .   1   .   .   .   .   .   31   GLU   CB   .   51016   1
      90    .   1   .   1   31   31   GLU   N    N   15   120.317   0.056   .   1   .   .   .   .   .   31   GLU   N    .   51016   1
      91    .   1   .   1   32   32   GLU   H    H   1    8.387     0.001   .   1   .   .   .   .   .   32   GLU   H    .   51016   1
      92    .   1   .   1   32   32   GLU   CA   C   13   56.583    0.000   .   1   .   .   .   .   .   32   GLU   CA   .   51016   1
      93    .   1   .   1   32   32   GLU   CB   C   13   30.596    0.022   .   1   .   .   .   .   .   32   GLU   CB   .   51016   1
      94    .   1   .   1   32   32   GLU   N    N   15   122.205   0.024   .   1   .   .   .   .   .   32   GLU   N    .   51016   1
      95    .   1   .   1   33   33   LYS   H    H   1    8.315     0.000   .   1   .   .   .   .   .   33   LYS   H    .   51016   1
      96    .   1   .   1   33   33   LYS   CA   C   13   56.496    0.000   .   1   .   .   .   .   .   33   LYS   CA   .   51016   1
      97    .   1   .   1   33   33   LYS   CB   C   13   33.571    0.010   .   1   .   .   .   .   .   33   LYS   CB   .   51016   1
      98    .   1   .   1   33   33   LYS   N    N   15   122.349   0.039   .   1   .   .   .   .   .   33   LYS   N    .   51016   1
      99    .   1   .   1   34   34   GLU   H    H   1    8.465     0.001   .   1   .   .   .   .   .   34   GLU   H    .   51016   1
      100   .   1   .   1   34   34   GLU   CA   C   13   56.588    0.044   .   1   .   .   .   .   .   34   GLU   CA   .   51016   1
      101   .   1   .   1   34   34   GLU   CB   C   13   30.557    0.016   .   1   .   .   .   .   .   34   GLU   CB   .   51016   1
      102   .   1   .   1   34   34   GLU   N    N   15   122.530   0.026   .   1   .   .   .   .   .   34   GLU   N    .   51016   1
      103   .   1   .   1   35   35   VAL   H    H   1    8.352     0.003   .   1   .   .   .   .   .   35   VAL   H    .   51016   1
      104   .   1   .   1   35   35   VAL   CA   C   13   59.981    0.000   .   1   .   .   .   .   .   35   VAL   CA   .   51016   1
      105   .   1   .   1   35   35   VAL   CB   C   13   32.873    0.000   .   1   .   .   .   .   .   35   VAL   CB   .   51016   1
      106   .   1   .   1   35   35   VAL   N    N   15   123.296   0.029   .   1   .   .   .   .   .   35   VAL   N    .   51016   1
      107   .   1   .   1   36   36   PRO   CA   C   13   63.309    0.000   .   1   .   .   .   .   .   36   PRO   CA   .   51016   1
      108   .   1   .   1   36   36   PRO   CB   C   13   32.469    0.000   .   1   .   .   .   .   .   36   PRO   CB   .   51016   1
      109   .   1   .   1   37   37   GLU   H    H   1    8.614     0.000   .   1   .   .   .   .   .   37   GLU   H    .   51016   1
      110   .   1   .   1   37   37   GLU   CA   C   13   57.101    0.017   .   1   .   .   .   .   .   37   GLU   CA   .   51016   1
      111   .   1   .   1   37   37   GLU   CB   C   13   30.512    0.001   .   1   .   .   .   .   .   37   GLU   CB   .   51016   1
      112   .   1   .   1   37   37   GLU   N    N   15   121.281   0.003   .   1   .   .   .   .   .   37   GLU   N    .   51016   1
      113   .   1   .   1   38   38   ASP   H    H   1    8.374     0.002   .   1   .   .   .   .   .   38   ASP   H    .   51016   1
      114   .   1   .   1   38   38   ASP   CA   C   13   54.609    0.003   .   1   .   .   .   .   .   38   ASP   CA   .   51016   1
      115   .   1   .   1   38   38   ASP   CB   C   13   41.282    0.000   .   1   .   .   .   .   .   38   ASP   CB   .   51016   1
      116   .   1   .   1   38   38   ASP   N    N   15   120.859   0.019   .   1   .   .   .   .   .   38   ASP   N    .   51016   1
      117   .   1   .   1   39   39   SER   H    H   1    8.226     0.001   .   1   .   .   .   .   .   39   SER   H    .   51016   1
      118   .   1   .   1   39   39   SER   CA   C   13   58.579    0.007   .   1   .   .   .   .   .   39   SER   CA   .   51016   1
      119   .   1   .   1   39   39   SER   CB   C   13   64.020    0.002   .   1   .   .   .   .   .   39   SER   CB   .   51016   1
      120   .   1   .   1   39   39   SER   N    N   15   115.742   0.021   .   1   .   .   .   .   .   39   SER   N    .   51016   1
      121   .   1   .   1   40   40   LEU   H    H   1    8.294     0.002   .   1   .   .   .   .   .   40   LEU   H    .   51016   1
      122   .   1   .   1   40   40   LEU   CA   C   13   55.450    0.054   .   1   .   .   .   .   .   40   LEU   CA   .   51016   1
      123   .   1   .   1   40   40   LEU   CB   C   13   42.409    0.010   .   1   .   .   .   .   .   40   LEU   CB   .   51016   1
      124   .   1   .   1   40   40   LEU   N    N   15   123.782   0.014   .   1   .   .   .   .   .   40   LEU   N    .   51016   1
      125   .   1   .   1   41   41   GLU   H    H   1    8.289     0.001   .   1   .   .   .   .   .   41   GLU   H    .   51016   1
      126   .   1   .   1   41   41   GLU   CA   C   13   56.827    0.064   .   1   .   .   .   .   .   41   GLU   CA   .   51016   1
      127   .   1   .   1   41   41   GLU   CB   C   13   30.577    0.028   .   1   .   .   .   .   .   41   GLU   CB   .   51016   1
      128   .   1   .   1   41   41   GLU   N    N   15   121.277   0.003   .   1   .   .   .   .   .   41   GLU   N    .   51016   1
      129   .   1   .   1   42   42   GLU   H    H   1    8.442     0.001   .   1   .   .   .   .   .   42   GLU   H    .   51016   1
      130   .   1   .   1   42   42   GLU   CA   C   13   56.891    0.000   .   1   .   .   .   .   .   42   GLU   CA   .   51016   1
      131   .   1   .   1   42   42   GLU   CB   C   13   30.550    0.000   .   1   .   .   .   .   .   42   GLU   CB   .   51016   1
      132   .   1   .   1   42   42   GLU   N    N   15   121.941   0.010   .   1   .   .   .   .   .   42   GLU   N    .   51016   1
      133   .   1   .   1   43   43   CYS   H    H   1    8.376     0.001   .   1   .   .   .   .   .   43   CYS   H    .   51016   1
      134   .   1   .   1   43   43   CYS   CA   C   13   58.848    0.011   .   1   .   .   .   .   .   43   CYS   CA   .   51016   1
      135   .   1   .   1   43   43   CYS   CB   C   13   28.317    0.009   .   1   .   .   .   .   .   43   CYS   CB   .   51016   1
      136   .   1   .   1   43   43   CYS   N    N   15   120.424   0.008   .   1   .   .   .   .   .   43   CYS   N    .   51016   1
      137   .   1   .   1   44   44   ALA   H    H   1    8.380     0.002   .   1   .   .   .   .   .   44   ALA   H    .   51016   1
      138   .   1   .   1   44   44   ALA   CA   C   13   52.862    0.005   .   1   .   .   .   .   .   44   ALA   CA   .   51016   1
      139   .   1   .   1   44   44   ALA   CB   C   13   19.500    0.007   .   1   .   .   .   .   .   44   ALA   CB   .   51016   1
      140   .   1   .   1   44   44   ALA   N    N   15   126.481   0.015   .   1   .   .   .   .   .   44   ALA   N    .   51016   1
      141   .   1   .   1   45   45   ILE   H    H   1    8.186     0.003   .   1   .   .   .   .   .   45   ILE   H    .   51016   1
      142   .   1   .   1   45   45   ILE   CA   C   13   61.454    0.007   .   1   .   .   .   .   .   45   ILE   CA   .   51016   1
      143   .   1   .   1   45   45   ILE   CB   C   13   38.954    0.044   .   1   .   .   .   .   .   45   ILE   CB   .   51016   1
      144   .   1   .   1   45   45   ILE   N    N   15   120.251   0.024   .   1   .   .   .   .   .   45   ILE   N    .   51016   1
      145   .   1   .   1   46   46   THR   H    H   1    8.266     0.003   .   1   .   .   .   .   .   46   THR   H    .   51016   1
      146   .   1   .   1   46   46   THR   CA   C   13   61.907    0.000   .   1   .   .   .   .   .   46   THR   CA   .   51016   1
      147   .   1   .   1   46   46   THR   CB   C   13   70.122    0.000   .   1   .   .   .   .   .   46   THR   CB   .   51016   1
      148   .   1   .   1   46   46   THR   N    N   15   118.430   0.048   .   1   .   .   .   .   .   46   THR   N    .   51016   1
      149   .   1   .   1   47   47   CYS   CA   C   13   56.755    0.000   .   1   .   .   .   .   .   47   CYS   CA   .   51016   1
      150   .   1   .   1   47   47   CYS   CB   C   13   33.254    0.000   .   1   .   .   .   .   .   47   CYS   CB   .   51016   1
      151   .   1   .   1   48   48   SER   H    H   1    8.442     0.002   .   1   .   .   .   .   .   48   SER   H    .   51016   1
      152   .   1   .   1   48   48   SER   CA   C   13   58.491    0.000   .   1   .   .   .   .   .   48   SER   CA   .   51016   1
      153   .   1   .   1   48   48   SER   CB   C   13   64.121    0.083   .   1   .   .   .   .   .   48   SER   CB   .   51016   1
      154   .   1   .   1   48   48   SER   N    N   15   117.137   0.057   .   1   .   .   .   .   .   48   SER   N    .   51016   1
      155   .   1   .   1   49   49   ASN   H    H   1    8.125     0.000   .   1   .   .   .   .   .   49   ASN   H    .   51016   1
      156   .   1   .   1   49   49   ASN   CA   C   13   55.112    0.000   .   1   .   .   .   .   .   49   ASN   CA   .   51016   1
      157   .   1   .   1   49   49   ASN   CB   C   13   40.900    0.000   .   1   .   .   .   .   .   49   ASN   CB   .   51016   1
      158   .   1   .   1   49   49   ASN   N    N   15   125.718   0.017   .   1   .   .   .   .   .   49   ASN   N    .   51016   1
      159   .   1   .   1   51   51   HIS   H    H   1    8.255     0.002   .   1   .   .   .   .   .   51   HIS   H    .   51016   1
      160   .   1   .   1   51   51   HIS   CA   C   13   56.261    0.012   .   1   .   .   .   .   .   51   HIS   CA   .   51016   1
      161   .   1   .   1   51   51   HIS   CB   C   13   30.843    0.059   .   1   .   .   .   .   .   51   HIS   CB   .   51016   1
      162   .   1   .   1   51   51   HIS   N    N   15   120.447   0.007   .   1   .   .   .   .   .   51   HIS   N    .   51016   1
      163   .   1   .   1   52   52   GLY   H    H   1    8.278     0.074   .   1   .   .   .   .   .   52   GLY   H    .   51016   1
      164   .   1   .   1   52   52   GLY   CA   C   13   44.356    0.543   .   1   .   .   .   .   .   52   GLY   CA   .   51016   1
      165   .   1   .   1   52   52   GLY   N    N   15   109.581   0.130   .   1   .   .   .   .   .   52   GLY   N    .   51016   1
      166   .   1   .   1   53   53   PRO   CA   C   13   63.510    0.000   .   1   .   .   .   .   .   53   PRO   CA   .   51016   1
      167   .   1   .   1   53   53   PRO   CB   C   13   32.129    0.000   .   1   .   .   .   .   .   53   PRO   CB   .   51016   1
      168   .   1   .   1   54   54   TYR   H    H   1    8.330     0.002   .   1   .   .   .   .   .   54   TYR   H    .   51016   1
      169   .   1   .   1   54   54   TYR   CA   C   13   57.990    0.033   .   1   .   .   .   .   .   54   TYR   CA   .   51016   1
      170   .   1   .   1   54   54   TYR   CB   C   13   38.820    0.011   .   1   .   .   .   .   .   54   TYR   CB   .   51016   1
      171   .   1   .   1   54   54   TYR   N    N   15   120.150   0.005   .   1   .   .   .   .   .   54   TYR   N    .   51016   1
      172   .   1   .   1   55   55   ASP   H    H   1    8.069     0.003   .   1   .   .   .   .   .   55   ASP   H    .   51016   1
      173   .   1   .   1   55   55   ASP   CA   C   13   54.046    0.006   .   1   .   .   .   .   .   55   ASP   CA   .   51016   1
      174   .   1   .   1   55   55   ASP   CB   C   13   41.654    0.009   .   1   .   .   .   .   .   55   ASP   CB   .   51016   1
      175   .   1   .   1   55   55   ASP   N    N   15   122.544   0.030   .   1   .   .   .   .   .   55   ASP   N    .   51016   1
      176   .   1   .   1   56   56   SER   H    H   1    8.293     0.004   .   1   .   .   .   .   .   56   SER   H    .   51016   1
      177   .   1   .   1   56   56   SER   CA   C   13   59.088    0.113   .   1   .   .   .   .   .   56   SER   CA   .   51016   1
      178   .   1   .   1   56   56   SER   CB   C   13   63.750    0.044   .   1   .   .   .   .   .   56   SER   CB   .   51016   1
      179   .   1   .   1   56   56   SER   N    N   15   117.028   0.026   .   1   .   .   .   .   .   56   SER   N    .   51016   1
      180   .   1   .   1   57   57   ASN   H    H   1    8.448     0.003   .   1   .   .   .   .   .   57   ASN   H    .   51016   1
      181   .   1   .   1   57   57   ASN   CA   C   13   53.621    0.011   .   1   .   .   .   .   .   57   ASN   CA   .   51016   1
      182   .   1   .   1   57   57   ASN   CB   C   13   38.998    0.031   .   1   .   .   .   .   .   57   ASN   CB   .   51016   1
      183   .   1   .   1   57   57   ASN   N    N   15   119.531   0.056   .   1   .   .   .   .   .   57   ASN   N    .   51016   1
      184   .   1   .   1   58   58   GLN   H    H   1    7.965     0.005   .   1   .   .   .   .   .   58   GLN   H    .   51016   1
      185   .   1   .   1   58   58   GLN   CA   C   13   53.878    0.000   .   1   .   .   .   .   .   58   GLN   CA   .   51016   1
      186   .   1   .   1   58   58   GLN   CB   C   13   29.173    0.000   .   1   .   .   .   .   .   58   GLN   CB   .   51016   1
      187   .   1   .   1   58   58   GLN   N    N   15   120.066   0.017   .   1   .   .   .   .   .   58   GLN   N    .   51016   1
      188   .   1   .   1   59   59   PRO   CA   C   13   63.589    0.000   .   1   .   .   .   .   .   59   PRO   CA   .   51016   1
      189   .   1   .   1   59   59   PRO   CB   C   13   32.159    0.000   .   1   .   .   .   .   .   59   PRO   CB   .   51016   1
      190   .   1   .   1   60   60   HIS   H    H   1    8.340     0.002   .   1   .   .   .   .   .   60   HIS   H    .   51016   1
      191   .   1   .   1   60   60   HIS   CA   C   13   56.418    0.015   .   1   .   .   .   .   .   60   HIS   CA   .   51016   1
      192   .   1   .   1   60   60   HIS   CB   C   13   30.867    0.001   .   1   .   .   .   .   .   60   HIS   CB   .   51016   1
      193   .   1   .   1   60   60   HIS   N    N   15   119.175   0.016   .   1   .   .   .   .   .   60   HIS   N    .   51016   1
      194   .   1   .   1   61   61   LYS   H    H   1    8.158     0.001   .   1   .   .   .   .   .   61   LYS   H    .   51016   1
      195   .   1   .   1   61   61   LYS   CA   C   13   56.433    0.000   .   1   .   .   .   .   .   61   LYS   CA   .   51016   1
      196   .   1   .   1   61   61   LYS   CB   C   13   33.320    0.000   .   1   .   .   .   .   .   61   LYS   CB   .   51016   1
      197   .   1   .   1   61   61   LYS   N    N   15   122.716   0.025   .   1   .   .   .   .   .   61   LYS   N    .   51016   1
      198   .   1   .   1   62   62   LYS   H    H   1    8.452     0.003   .   1   .   .   .   .   .   62   LYS   H    .   51016   1
      199   .   1   .   1   62   62   LYS   CA   C   13   56.527    0.017   .   1   .   .   .   .   .   62   LYS   CA   .   51016   1
      200   .   1   .   1   62   62   LYS   CB   C   13   33.302    0.010   .   1   .   .   .   .   .   62   LYS   CB   .   51016   1
      201   .   1   .   1   62   62   LYS   N    N   15   123.087   0.012   .   1   .   .   .   .   .   62   LYS   N    .   51016   1
      202   .   1   .   1   63   63   THR   H    H   1    8.219     0.003   .   1   .   .   .   .   .   63   THR   H    .   51016   1
      203   .   1   .   1   63   63   THR   CA   C   13   62.237    0.000   .   1   .   .   .   .   .   63   THR   CA   .   51016   1
      204   .   1   .   1   63   63   THR   CB   C   13   70.092    0.050   .   1   .   .   .   .   .   63   THR   CB   .   51016   1
      205   .   1   .   1   63   63   THR   N    N   15   116.594   0.056   .   1   .   .   .   .   .   63   THR   N    .   51016   1
      206   .   1   .   1   64   64   LYS   H    H   1    8.373     0.001   .   1   .   .   .   .   .   64   LYS   H    .   51016   1
      207   .   1   .   1   64   64   LYS   CA   C   13   56.532    0.008   .   1   .   .   .   .   .   64   LYS   CA   .   51016   1
      208   .   1   .   1   64   64   LYS   CB   C   13   33.431    0.007   .   1   .   .   .   .   .   64   LYS   CB   .   51016   1
      209   .   1   .   1   64   64   LYS   N    N   15   124.459   0.024   .   1   .   .   .   .   .   64   LYS   N    .   51016   1
      210   .   1   .   1   65   65   ILE   H    H   1    8.284     0.000   .   1   .   .   .   .   .   65   ILE   H    .   51016   1
      211   .   1   .   1   65   65   ILE   CA   C   13   61.205    0.016   .   1   .   .   .   .   .   65   ILE   CA   .   51016   1
      212   .   1   .   1   65   65   ILE   CB   C   13   38.815    0.012   .   1   .   .   .   .   .   65   ILE   CB   .   51016   1
      213   .   1   .   1   65   65   ILE   N    N   15   123.307   0.027   .   1   .   .   .   .   .   65   ILE   N    .   51016   1
      214   .   1   .   1   66   66   THR   H    H   1    8.141     0.001   .   1   .   .   .   .   .   66   THR   H    .   51016   1
      215   .   1   .   1   66   66   THR   CA   C   13   61.547    0.042   .   1   .   .   .   .   .   66   THR   CA   .   51016   1
      216   .   1   .   1   66   66   THR   CB   C   13   70.196    0.001   .   1   .   .   .   .   .   66   THR   CB   .   51016   1
      217   .   1   .   1   66   66   THR   N    N   15   118.675   0.036   .   1   .   .   .   .   .   66   THR   N    .   51016   1
      218   .   1   .   1   67   67   PHE   H    H   1    8.366     0.004   .   1   .   .   .   .   .   67   PHE   H    .   51016   1
      219   .   1   .   1   67   67   PHE   CA   C   13   57.974    0.003   .   1   .   .   .   .   .   67   PHE   CA   .   51016   1
      220   .   1   .   1   67   67   PHE   CB   C   13   40.046    0.004   .   1   .   .   .   .   .   67   PHE   CB   .   51016   1
      221   .   1   .   1   67   67   PHE   N    N   15   122.644   0.029   .   1   .   .   .   .   .   67   PHE   N    .   51016   1
      222   .   1   .   1   68   68   GLU   H    H   1    8.364     0.005   .   1   .   .   .   .   .   68   GLU   H    .   51016   1
      223   .   1   .   1   68   68   GLU   CA   C   13   56.694    0.000   .   1   .   .   .   .   .   68   GLU   CA   .   51016   1
      224   .   1   .   1   68   68   GLU   CB   C   13   30.683    0.000   .   1   .   .   .   .   .   68   GLU   CB   .   51016   1
      225   .   1   .   1   68   68   GLU   N    N   15   122.696   0.034   .   1   .   .   .   .   .   68   GLU   N    .   51016   1
      226   .   1   .   1   69   69   GLU   H    H   1    8.442     0.001   .   1   .   .   .   .   .   69   GLU   H    .   51016   1
      227   .   1   .   1   69   69   GLU   CA   C   13   56.952    0.053   .   1   .   .   .   .   .   69   GLU   CA   .   51016   1
      228   .   1   .   1   69   69   GLU   CB   C   13   30.581    0.025   .   1   .   .   .   .   .   69   GLU   CB   .   51016   1
      229   .   1   .   1   69   69   GLU   N    N   15   121.593   0.025   .   1   .   .   .   .   .   69   GLU   N    .   51016   1
      230   .   1   .   1   70   70   ASP   H    H   1    8.397     0.001   .   1   .   .   .   .   .   70   ASP   H    .   51016   1
      231   .   1   .   1   70   70   ASP   CA   C   13   54.694    0.003   .   1   .   .   .   .   .   70   ASP   CA   .   51016   1
      232   .   1   .   1   70   70   ASP   CB   C   13   41.184    0.006   .   1   .   .   .   .   .   70   ASP   CB   .   51016   1
      233   .   1   .   1   70   70   ASP   N    N   15   120.964   0.011   .   1   .   .   .   .   .   70   ASP   N    .   51016   1
      234   .   1   .   1   71   71   LYS   H    H   1    8.144     0.002   .   1   .   .   .   .   .   71   LYS   H    .   51016   1
      235   .   1   .   1   71   71   LYS   CA   C   13   56.326    0.013   .   1   .   .   .   .   .   71   LYS   CA   .   51016   1
      236   .   1   .   1   71   71   LYS   CB   C   13   33.236    0.044   .   1   .   .   .   .   .   71   LYS   CB   .   51016   1
      237   .   1   .   1   71   71   LYS   N    N   15   121.403   0.015   .   1   .   .   .   .   .   71   LYS   N    .   51016   1
      238   .   1   .   1   72   72   VAL   H    H   1    8.164     0.003   .   1   .   .   .   .   .   72   VAL   H    .   51016   1
      239   .   1   .   1   72   72   VAL   CA   C   13   62.539    0.006   .   1   .   .   .   .   .   72   VAL   CA   .   51016   1
      240   .   1   .   1   72   72   VAL   CB   C   13   33.175    0.018   .   1   .   .   .   .   .   72   VAL   CB   .   51016   1
      241   .   1   .   1   72   72   VAL   N    N   15   121.668   0.071   .   1   .   .   .   .   .   72   VAL   N    .   51016   1
      242   .   1   .   1   73   73   ASP   H    H   1    8.473     0.002   .   1   .   .   .   .   .   73   ASP   H    .   51016   1
      243   .   1   .   1   73   73   ASP   CA   C   13   54.310    0.001   .   1   .   .   .   .   .   73   ASP   CA   .   51016   1
      244   .   1   .   1   73   73   ASP   CB   C   13   41.257    0.003   .   1   .   .   .   .   .   73   ASP   CB   .   51016   1
      245   .   1   .   1   73   73   ASP   N    N   15   124.333   0.023   .   1   .   .   .   .   .   73   ASP   N    .   51016   1
      246   .   1   .   1   74   74   SER   H    H   1    8.473     0.002   .   1   .   .   .   .   .   74   SER   H    .   51016   1
      247   .   1   .   1   74   74   SER   CA   C   13   59.319    0.008   .   1   .   .   .   .   .   74   SER   CA   .   51016   1
      248   .   1   .   1   74   74   SER   CB   C   13   63.760    0.070   .   1   .   .   .   .   .   74   SER   CB   .   51016   1
      249   .   1   .   1   74   74   SER   N    N   15   118.262   0.023   .   1   .   .   .   .   .   74   SER   N    .   51016   1
      250   .   1   .   1   75   75   THR   H    H   1    8.322     0.001   .   1   .   .   .   .   .   75   THR   H    .   51016   1
      251   .   1   .   1   75   75   THR   CA   C   13   63.083    0.010   .   1   .   .   .   .   .   75   THR   CA   .   51016   1
      252   .   1   .   1   75   75   THR   CB   C   13   69.657    0.003   .   1   .   .   .   .   .   75   THR   CB   .   51016   1
      253   .   1   .   1   75   75   THR   N    N   15   115.274   0.030   .   1   .   .   .   .   .   75   THR   N    .   51016   1
      254   .   1   .   1   76   76   LEU   H    H   1    7.911     0.003   .   1   .   .   .   .   .   76   LEU   H    .   51016   1
      255   .   1   .   1   76   76   LEU   CA   C   13   55.421    0.003   .   1   .   .   .   .   .   76   LEU   CA   .   51016   1
      256   .   1   .   1   76   76   LEU   CB   C   13   42.305    0.001   .   1   .   .   .   .   .   76   LEU   CB   .   51016   1
      257   .   1   .   1   76   76   LEU   N    N   15   123.184   0.019   .   1   .   .   .   .   .   76   LEU   N    .   51016   1
      258   .   1   .   1   77   77   ILE   H    H   1    7.980     0.001   .   1   .   .   .   .   .   77   ILE   H    .   51016   1
      259   .   1   .   1   77   77   ILE   CA   C   13   61.698    0.006   .   1   .   .   .   .   .   77   ILE   CA   .   51016   1
      260   .   1   .   1   77   77   ILE   CB   C   13   38.651    0.014   .   1   .   .   .   .   .   77   ILE   CB   .   51016   1
      261   .   1   .   1   77   77   ILE   N    N   15   121.583   0.015   .   1   .   .   .   .   .   77   ILE   N    .   51016   1
      262   .   1   .   1   78   78   GLY   H    H   1    8.471     0.002   .   1   .   .   .   .   .   78   GLY   H    .   51016   1
      263   .   1   .   1   78   78   GLY   CA   C   13   45.494    0.005   .   1   .   .   .   .   .   78   GLY   CA   .   51016   1
      264   .   1   .   1   78   78   GLY   N    N   15   112.762   0.022   .   1   .   .   .   .   .   78   GLY   N    .   51016   1
      265   .   1   .   1   79   79   SER   H    H   1    8.197     0.001   .   1   .   .   .   .   .   79   SER   H    .   51016   1
      266   .   1   .   1   79   79   SER   CA   C   13   58.633    0.001   .   1   .   .   .   .   .   79   SER   CA   .   51016   1
      267   .   1   .   1   79   79   SER   CB   C   13   64.030    0.098   .   1   .   .   .   .   .   79   SER   CB   .   51016   1
      268   .   1   .   1   79   79   SER   N    N   15   115.319   0.020   .   1   .   .   .   .   .   79   SER   N    .   51016   1
      269   .   1   .   1   80   80   SER   H    H   1    8.343     0.001   .   1   .   .   .   .   .   80   SER   H    .   51016   1
      270   .   1   .   1   80   80   SER   CA   C   13   58.635    0.000   .   1   .   .   .   .   .   80   SER   CA   .   51016   1
      271   .   1   .   1   80   80   SER   CB   C   13   63.933    0.000   .   1   .   .   .   .   .   80   SER   CB   .   51016   1
      272   .   1   .   1   80   80   SER   N    N   15   117.610   0.003   .   1   .   .   .   .   .   80   SER   N    .   51016   1
      273   .   1   .   1   81   81   SER   H    H   1    8.457     0.001   .   1   .   .   .   .   .   81   SER   H    .   51016   1
      274   .   1   .   1   81   81   SER   CA   C   13   58.785    0.086   .   1   .   .   .   .   .   81   SER   CA   .   51016   1
      275   .   1   .   1   81   81   SER   CB   C   13   63.947    0.084   .   1   .   .   .   .   .   81   SER   CB   .   51016   1
      276   .   1   .   1   81   81   SER   N    N   15   117.442   0.003   .   1   .   .   .   .   .   81   SER   N    .   51016   1
      277   .   1   .   1   82   82   HIS   H    H   1    8.204     0.003   .   1   .   .   .   .   .   82   HIS   H    .   51016   1
      278   .   1   .   1   82   82   HIS   CA   C   13   56.602    0.008   .   1   .   .   .   .   .   82   HIS   CA   .   51016   1
      279   .   1   .   1   82   82   HIS   CB   C   13   30.886    0.007   .   1   .   .   .   .   .   82   HIS   CB   .   51016   1
      280   .   1   .   1   82   82   HIS   N    N   15   121.282   0.020   .   1   .   .   .   .   .   82   HIS   N    .   51016   1
      281   .   1   .   1   83   83   VAL   H    H   1    7.956     0.001   .   1   .   .   .   .   .   83   VAL   H    .   51016   1
      282   .   1   .   1   83   83   VAL   CA   C   13   62.772    0.000   .   1   .   .   .   .   .   83   VAL   CA   .   51016   1
      283   .   1   .   1   83   83   VAL   CB   C   13   32.824    0.003   .   1   .   .   .   .   .   83   VAL   CB   .   51016   1
      284   .   1   .   1   83   83   VAL   N    N   15   121.498   0.034   .   1   .   .   .   .   .   83   VAL   N    .   51016   1
      285   .   1   .   1   84   84   LEU   H    H   1    8.286     0.001   .   1   .   .   .   .   .   84   LEU   H    .   51016   1
      286   .   1   .   1   84   84   LEU   CA   C   13   55.345    0.000   .   1   .   .   .   .   .   84   LEU   CA   .   51016   1
      287   .   1   .   1   84   84   LEU   CB   C   13   42.431    0.000   .   1   .   .   .   .   .   84   LEU   CB   .   51016   1
      288   .   1   .   1   84   84   LEU   N    N   15   125.443   0.011   .   1   .   .   .   .   .   84   LEU   N    .   51016   1
      289   .   1   .   1   85   85   GLU   H    H   1    8.305     0.000   .   1   .   .   .   .   .   85   GLU   H    .   51016   1
      290   .   1   .   1   85   85   GLU   N    N   15   121.332   0.000   .   1   .   .   .   .   .   85   GLU   N    .   51016   1
      291   .   1   .   1   86   86   HIS   H    H   1    8.219     0.001   .   1   .   .   .   .   .   86   HIS   H    .   51016   1
      292   .   1   .   1   86   86   HIS   CA   C   13   56.518    0.000   .   1   .   .   .   .   .   86   HIS   CA   .   51016   1
      293   .   1   .   1   86   86   HIS   CB   C   13   30.960    0.000   .   1   .   .   .   .   .   86   HIS   CB   .   51016   1
      294   .   1   .   1   86   86   HIS   N    N   15   119.764   0.010   .   1   .   .   .   .   .   86   HIS   N    .   51016   1
   stop_
save_