Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      26679
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $aqueous_trifluoroethanol
   _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   '3D HNCO'               1   $sample_1   isotropic   26679   1
      2   '2D 1H-15N HSQC/HMQC'   1   $sample_1   isotropic   26679   1
      3   '3D HNCA'               1   $sample_1   isotropic   26679   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.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    PCA   H    H   1    7.780     0.002   .   1   .   36    .   .   3    PCA   H    .   26679   1
      2     .   1   1   1    1    PCA   C    C   13   176.437   0.02    .   1   .   35    .   .   3    PCA   C    .   26679   1
      3     .   1   1   1    1    PCA   CA   C   13   59.592    0.001   .   1   .   124   .   .   3    PCA   CA   .   26679   1
      4     .   1   1   1    1    PCA   N    N   15   123.506   0.017   .   1   .   34    .   .   3    PCA   N    .   26679   1
      5     .   1   1   2    2    PHE   H    H   1    7.926     0.002   .   1   .   113   .   .   4    PHE   H    .   26679   1
      6     .   1   1   2    2    PHE   C    C   13   174.850   0.02    .   1   .   112   .   .   4    PHE   C    .   26679   1
      7     .   1   1   2    2    PHE   CA   C   13   57.381    0.033   .   1   .   135   .   .   4    PHE   CA   .   26679   1
      8     .   1   1   2    2    PHE   N    N   15   118.197   0.025   .   1   .   111   .   .   4    PHE   N    .   26679   1
      9     .   1   1   3    3    ARG   H    H   1    8.293     0.001   .   1   .   51    .   .   5    ARG   H    .   26679   1
      10    .   1   1   3    3    ARG   C    C   13   175.285   0.02    .   1   .   50    .   .   5    ARG   C    .   26679   1
      11    .   1   1   3    3    ARG   CA   C   13   56.320    0.002   .   1   .   134   .   .   5    ARG   CA   .   26679   1
      12    .   1   1   3    3    ARG   N    N   15   121.061   0.014   .   1   .   49    .   .   5    ARG   N    .   26679   1
      13    .   1   1   4    4    HIS   H    H   1    8.592     0.003   .   1   .   39    .   .   6    HIS   H    .   26679   1
      14    .   1   1   4    4    HIS   C    C   13   173.162   0.02    .   1   .   38    .   .   6    HIS   C    .   26679   1
      15    .   1   1   4    4    HIS   CA   C   13   55.467    0.017   .   1   .   139   .   .   6    HIS   CA   .   26679   1
      16    .   1   1   4    4    HIS   N    N   15   118.964   0.021   .   1   .   37    .   .   6    HIS   N    .   26679   1
      17    .   1   1   5    5    ASP   H    H   1    8.476     0.002   .   1   .   83    .   .   7    ASP   H    .   26679   1
      18    .   1   1   5    5    ASP   C    C   13   175.135   0.02    .   1   .   82    .   .   7    ASP   C    .   26679   1
      19    .   1   1   5    5    ASP   CA   C   13   53.425    0.0     .   1   .   138   .   .   7    ASP   CA   .   26679   1
      20    .   1   1   5    5    ASP   N    N   15   120.149   0.023   .   1   .   81    .   .   7    ASP   N    .   26679   1
      21    .   1   1   6    6    SER   H    H   1    8.497     0.003   .   1   .   18    .   .   8    SER   H    .   26679   1
      22    .   1   1   6    6    SER   C    C   13   174.676   0.02    .   1   .   17    .   .   8    SER   C    .   26679   1
      23    .   1   1   6    6    SER   CA   C   13   59.913    0.003   .   1   .   155   .   .   8    SER   CA   .   26679   1
      24    .   1   1   6    6    SER   N    N   15   117.025   0.023   .   1   .   16    .   .   8    SER   N    .   26679   1
      25    .   1   1   7    7    GLY   H    H   1    8.617     0.002   .   1   .   61    .   .   9    GLY   H    .   26679   1
      26    .   1   1   7    7    GLY   C    C   13   174.964   0.02    .   1   .   62    .   .   9    GLY   C    .   26679   1
      27    .   1   1   7    7    GLY   CA   C   13   46.620    0.019   .   1   .   131   .   .   9    GLY   CA   .   26679   1
      28    .   1   1   7    7    GLY   N    N   15   109.690   0.023   .   1   .   60    .   .   9    GLY   N    .   26679   1
      29    .   1   1   8    8    TYR   H    H   1    8.109     0.003   .   1   .   86    .   .   10   TYR   H    .   26679   1
      30    .   1   1   8    8    TYR   C    C   13   177.198   0.02    .   1   .   85    .   .   10   TYR   C    .   26679   1
      31    .   1   1   8    8    TYR   CA   C   13   61.022    0.007   .   1   .   130   .   .   10   TYR   CA   .   26679   1
      32    .   1   1   8    8    TYR   N    N   15   121.679   0.025   .   1   .   84    .   .   10   TYR   N    .   26679   1
      33    .   1   1   9    9    GLU   H    H   1    8.387     0.015   .   1   .   100   .   .   11   GLU   H    .   26679   1
      34    .   1   1   9    9    GLU   C    C   13   177.481   0.02    .   1   .   101   .   .   11   GLU   C    .   26679   1
      35    .   1   1   9    9    GLU   CA   C   13   58.919    0.019   .   1   .   140   .   .   11   GLU   CA   .   26679   1
      36    .   1   1   9    9    GLU   N    N   15   119.963   0.074   .   1   .   99    .   .   11   GLU   N    .   26679   1
      37    .   1   1   10   10   VAL   H    H   1    8.203     0.005   .   1   .   26    .   .   12   VAL   H    .   26679   1
      38    .   1   1   10   10   VAL   C    C   13   176.890   0.02    .   1   .   27    .   .   12   VAL   C    .   26679   1
      39    .   1   1   10   10   VAL   CA   C   13   65.546    0.135   .   1   .   146   .   .   12   VAL   CA   .   26679   1
      40    .   1   1   10   10   VAL   N    N   15   119.464   0.014   .   1   .   25    .   .   12   VAL   N    .   26679   1
      41    .   1   1   11   11   HIS   H    H   1    8.114     0.003   .   1   .   74    .   .   13   HIS   H    .   26679   1
      42    .   1   1   11   11   HIS   C    C   13   175.166   0.02    .   1   .   73    .   .   13   HIS   C    .   26679   1
      43    .   1   1   11   11   HIS   CA   C   13   58.557    0.002   .   1   .   154   .   .   13   HIS   CA   .   26679   1
      44    .   1   1   11   11   HIS   N    N   15   117.077   0.027   .   1   .   72    .   .   13   HIS   N    .   26679   1
      45    .   1   1   12   12   HIS   H    H   1    8.521     0.004   .   1   .   3     .   .   14   HIS   H    .   26679   1
      46    .   1   1   12   12   HIS   C    C   13   174.619   0.02    .   1   .   2     .   .   14   HIS   C    .   26679   1
      47    .   1   1   12   12   HIS   CA   C   13   58.759    0.005   .   1   .   159   .   .   14   HIS   CA   .   26679   1
      48    .   1   1   12   12   HIS   N    N   15   117.009   0.147   .   1   .   1     .   .   14   HIS   N    .   26679   1
      49    .   1   1   13   13   GLN   H    H   1    8.351     0.002   .   1   .   9     .   .   15   GLN   H    .   26679   1
      50    .   1   1   13   13   GLN   C    C   13   176.708   0.02    .   1   .   8     .   .   15   GLN   C    .   26679   1
      51    .   1   1   13   13   GLN   CA   C   13   58.555    0.031   .   1   .   148   .   .   15   GLN   CA   .   26679   1
      52    .   1   1   13   13   GLN   N    N   15   118.695   0.04    .   1   .   7     .   .   15   GLN   N    .   26679   1
      53    .   1   1   14   14   LYS   H    H   1    8.093     0.002   .   1   .   42    .   .   16   LYS   H    .   26679   1
      54    .   1   1   14   14   LYS   C    C   13   177.215   0.02    .   1   .   41    .   .   16   LYS   C    .   26679   1
      55    .   1   1   14   14   LYS   CA   C   13   59.291    0.059   .   1   .   143   .   .   16   LYS   CA   .   26679   1
      56    .   1   1   14   14   LYS   N    N   15   118.643   0.039   .   1   .   40    .   .   16   LYS   N    .   26679   1
      57    .   1   1   15   15   LEU   H    H   1    7.709     0.002   .   1   .   56    .   .   17   LEU   H    .   26679   1
      58    .   1   1   15   15   LEU   C    C   13   177.693   0.02    .   1   .   55    .   .   17   LEU   C    .   26679   1
      59    .   1   1   15   15   LEU   CA   C   13   57.813    0.014   .   1   .   142   .   .   17   LEU   CA   .   26679   1
      60    .   1   1   15   15   LEU   N    N   15   119.645   0.026   .   1   .   54    .   .   17   LEU   N    .   26679   1
      61    .   1   1   16   16   VAL   H    H   1    7.834     0.003   .   1   .   33    .   .   18   VAL   H    .   26679   1
      62    .   1   1   16   16   VAL   C    C   13   176.891   0.02    .   1   .   32    .   .   18   VAL   C    .   26679   1
      63    .   1   1   16   16   VAL   CA   C   13   66.158    0.043   .   1   .   151   .   .   18   VAL   CA   .   26679   1
      64    .   1   1   16   16   VAL   N    N   15   119.061   0.02    .   1   .   31    .   .   18   VAL   N    .   26679   1
      65    .   1   1   17   17   PHE   H    H   1    8.103     0.003   .   1   .   107   .   .   19   PHE   H    .   26679   1
      66    .   1   1   17   17   PHE   C    C   13   176.927   0.02    .   1   .   106   .   .   19   PHE   C    .   26679   1
      67    .   1   1   17   17   PHE   CA   C   13   60.173    0.144   .   1   .   152   .   .   19   PHE   CA   .   26679   1
      68    .   1   1   17   17   PHE   N    N   15   119.121   0.151   .   1   .   105   .   .   19   PHE   N    .   26679   1
      69    .   1   1   18   18   PHE   H    H   1    8.401     0.012   .   1   .   109   .   .   20   PHE   H    .   26679   1
      70    .   1   1   18   18   PHE   C    C   13   176.368   0.02    .   1   .   110   .   .   20   PHE   C    .   26679   1
      71    .   1   1   18   18   PHE   CA   C   13   60.948    0.137   .   1   .   129   .   .   20   PHE   CA   .   26679   1
      72    .   1   1   18   18   PHE   N    N   15   120.026   0.032   .   1   .   108   .   .   20   PHE   N    .   26679   1
      73    .   1   1   19   19   ALA   H    H   1    8.677     0.002   .   1   .   58    .   .   21   ALA   H    .   26679   1
      74    .   1   1   19   19   ALA   C    C   13   179.584   0.02    .   1   .   59    .   .   21   ALA   C    .   26679   1
      75    .   1   1   19   19   ALA   CA   C   13   55.054    0.035   .   1   .   128   .   .   21   ALA   CA   .   26679   1
      76    .   1   1   19   19   ALA   N    N   15   121.898   0.027   .   1   .   57    .   .   21   ALA   N    .   26679   1
      77    .   1   1   20   20   GLU   H    H   1    8.415     0.002   .   1   .   20    .   .   22   GLU   H    .   26679   1
      78    .   1   1   20   20   GLU   C    C   13   176.985   0.02    .   1   .   21    .   .   22   GLU   C    .   26679   1
      79    .   1   1   20   20   GLU   CA   C   13   57.763    0.032   .   1   .   147   .   .   22   GLU   CA   .   26679   1
      80    .   1   1   20   20   GLU   N    N   15   115.831   0.022   .   1   .   19    .   .   22   GLU   N    .   26679   1
      81    .   1   1   21   21   ASP   H    H   1    8.272     0.003   .   1   .   77    .   .   23   ASP   H    .   26679   1
      82    .   1   1   21   21   ASP   C    C   13   176.062   0.02    .   1   .   76    .   .   23   ASP   C    .   26679   1
      83    .   1   1   21   21   ASP   CA   C   13   55.004    0.012   .   1   .   144   .   .   23   ASP   CA   .   26679   1
      84    .   1   1   21   21   ASP   N    N   15   118.973   0.02    .   1   .   75    .   .   23   ASP   N    .   26679   1
      85    .   1   1   22   22   VAL   H    H   1    8.185     0.002   .   1   .   95    .   .   24   VAL   H    .   26679   1
      86    .   1   1   22   22   VAL   C    C   13   177.093   0.02    .   1   .   94    .   .   24   VAL   C    .   26679   1
      87    .   1   1   22   22   VAL   CA   C   13   65.009    0.0     .   1   .   145   .   .   24   VAL   CA   .   26679   1
      88    .   1   1   22   22   VAL   N    N   15   119.501   0.058   .   1   .   93    .   .   24   VAL   N    .   26679   1
      89    .   1   1   23   23   GLY   H    H   1    8.215     0.002   .   1   .   104   .   .   25   GLY   H    .   26679   1
      90    .   1   1   23   23   GLY   C    C   13   174.411   0.02    .   1   .   103   .   .   25   GLY   C    .   26679   1
      91    .   1   1   23   23   GLY   CA   C   13   46.241    0.01    .   1   .   156   .   .   25   GLY   CA   .   26679   1
      92    .   1   1   23   23   GLY   N    N   15   107.331   0.032   .   1   .   102   .   .   25   GLY   N    .   26679   1
      93    .   1   1   24   24   SER   H    H   1    7.930     0.002   .   1   .   118   .   .   26   SER   H    .   26679   1
      94    .   1   1   24   24   SER   C    C   13   174.066   0.02    .   1   .   117   .   .   26   SER   C    .   26679   1
      95    .   1   1   24   24   SER   CA   C   13   59.369    0.011   .   1   .   141   .   .   26   SER   CA   .   26679   1
      96    .   1   1   24   24   SER   N    N   15   114.734   0.018   .   1   .   116   .   .   26   SER   N    .   26679   1
      97    .   1   1   25   25   ASN   H    H   1    8.096     0.003   .   1   .   53    .   .   27   ASN   H    .   26679   1
      98    .   1   1   25   25   ASN   C    C   13   174.540   0.02    .   1   .   119   .   .   27   ASN   C    .   26679   1
      99    .   1   1   25   25   ASN   CA   C   13   53.845    0.017   .   1   .   136   .   .   27   ASN   CA   .   26679   1
      100   .   1   1   25   25   ASN   N    N   15   120.129   0.024   .   1   .   52    .   .   27   ASN   N    .   26679   1
      101   .   1   1   26   26   LYS   H    H   1    8.271     0.003   .   1   .   12    .   .   28   LYS   H    .   26679   1
      102   .   1   1   26   26   LYS   C    C   13   176.647   0.02    .   1   .   11    .   .   28   LYS   C    .   26679   1
      103   .   1   1   26   26   LYS   CA   C   13   58.601    0.007   .   1   .   137   .   .   28   LYS   CA   .   26679   1
      104   .   1   1   26   26   LYS   N    N   15   120.940   0.043   .   1   .   10    .   .   28   LYS   N    .   26679   1
      105   .   1   1   27   27   GLY   H    H   1    8.378     0.001   .   1   .   5     .   .   29   GLY   H    .   26679   1
      106   .   1   1   27   27   GLY   C    C   13   174.611   0.02    .   1   .   6     .   .   29   GLY   C    .   26679   1
      107   .   1   1   27   27   GLY   CA   C   13   46.469    0.001   .   1   .   126   .   .   29   GLY   CA   .   26679   1
      108   .   1   1   27   27   GLY   N    N   15   105.693   0.024   .   1   .   4     .   .   29   GLY   N    .   26679   1
      109   .   1   1   28   28   ALA   H    H   1    7.824     0.002   .   1   .   65    .   .   30   ALA   H    .   26679   1
      110   .   1   1   28   28   ALA   C    C   13   178.219   0.02    .   1   .   64    .   .   30   ALA   C    .   26679   1
      111   .   1   1   28   28   ALA   CA   C   13   54.233    0.016   .   1   .   125   .   .   30   ALA   CA   .   26679   1
      112   .   1   1   28   28   ALA   N    N   15   123.225   0.022   .   1   .   63    .   .   30   ALA   N    .   26679   1
      113   .   1   1   29   29   ILE   H    H   1    7.715     0.002   .   1   .   15    .   .   31   ILE   H    .   26679   1
      114   .   1   1   29   29   ILE   C    C   13   176.612   0.02    .   1   .   14    .   .   31   ILE   C    .   26679   1
      115   .   1   1   29   29   ILE   CA   C   13   63.540    0.024   .   1   .   153   .   .   31   ILE   CA   .   26679   1
      116   .   1   1   29   29   ILE   N    N   15   117.303   0.02    .   1   .   13    .   .   31   ILE   N    .   26679   1
      117   .   1   1   30   30   ILE   H    H   1    7.975     0.002   .   1   .   71    .   .   32   ILE   H    .   26679   1
      118   .   1   1   30   30   ILE   C    C   13   177.160   0.02    .   1   .   70    .   .   32   ILE   C    .   26679   1
      119   .   1   1   30   30   ILE   CA   C   13   64.141    0.066   .   1   .   158   .   .   32   ILE   CA   .   26679   1
      120   .   1   1   30   30   ILE   N    N   15   120.457   0.019   .   1   .   69    .   .   32   ILE   N    .   26679   1
      121   .   1   1   31   31   GLY   H    H   1    8.036     0.002   .   1   .   23    .   .   33   GLY   H    .   26679   1
      122   .   1   1   31   31   GLY   C    C   13   175.247   0.02    .   1   .   24    .   .   33   GLY   C    .   26679   1
      123   .   1   1   31   31   GLY   CA   C   13   46.890    0.003   .   1   .   133   .   .   33   GLY   CA   .   26679   1
      124   .   1   1   31   31   GLY   N    N   15   106.183   0.03    .   1   .   22    .   .   33   GLY   N    .   26679   1
      125   .   1   1   32   32   LEU   H    H   1    7.913     0.002   .   1   .   80    .   .   34   LEU   H    .   26679   1
      126   .   1   1   32   32   LEU   C    C   13   178.186   0.02    .   1   .   79    .   .   34   LEU   C    .   26679   1
      127   .   1   1   32   32   LEU   CA   C   13   57.206    0.002   .   1   .   132   .   .   34   LEU   CA   .   26679   1
      128   .   1   1   32   32   LEU   N    N   15   121.432   0.025   .   1   .   78    .   .   34   LEU   N    .   26679   1
      129   .   1   1   33   33   MET   H    H   1    8.230     0.002   .   1   .   92    .   .   35   MET   H    .   26679   1
      130   .   1   1   33   33   MET   C    C   13   177.830   0.02    .   1   .   91    .   .   35   MET   C    .   26679   1
      131   .   1   1   33   33   MET   CA   C   13   57.936    0.003   .   1   .   121   .   .   35   MET   CA   .   26679   1
      132   .   1   1   33   33   MET   N    N   15   118.915   0.037   .   1   .   90    .   .   35   MET   N    .   26679   1
      133   .   1   1   34   34   VAL   H    H   1    8.508     0.002   .   1   .   89    .   .   36   VAL   H    .   26679   1
      134   .   1   1   34   34   VAL   C    C   13   176.845   0.02    .   1   .   88    .   .   36   VAL   C    .   26679   1
      135   .   1   1   34   34   VAL   CA   C   13   64.203    0.028   .   1   .   120   .   .   36   VAL   CA   .   26679   1
      136   .   1   1   34   34   VAL   N    N   15   117.816   0.019   .   1   .   87    .   .   36   VAL   N    .   26679   1
      137   .   1   1   35   35   GLY   H    H   1    8.092     0.002   .   1   .   67    .   .   37   GLY   H    .   26679   1
      138   .   1   1   35   35   GLY   C    C   13   174.036   0.02    .   1   .   68    .   .   37   GLY   C    .   26679   1
      139   .   1   1   35   35   GLY   CA   C   13   45.863    0.016   .   1   .   157   .   .   37   GLY   CA   .   26679   1
      140   .   1   1   35   35   GLY   N    N   15   107.679   0.023   .   1   .   66    .   .   37   GLY   N    .   26679   1
      141   .   1   1   36   36   GLY   H    H   1    7.999     0.002   .   1   .   44    .   .   38   GLY   H    .   26679   1
      142   .   1   1   36   36   GLY   C    C   13   173.212   0.02    .   1   .   45    .   .   38   GLY   C    .   26679   1
      143   .   1   1   36   36   GLY   CA   C   13   45.629    0.007   .   1   .   149   .   .   38   GLY   CA   .   26679   1
      144   .   1   1   36   36   GLY   N    N   15   107.247   0.03    .   1   .   43    .   .   38   GLY   N    .   26679   1
      145   .   1   1   37   37   VAL   H    H   1    7.828     0.002   .   1   .   48    .   .   39   VAL   H    .   26679   1
      146   .   1   1   37   37   VAL   C    C   13   174.965   0.02    .   1   .   47    .   .   39   VAL   C    .   26679   1
      147   .   1   1   37   37   VAL   CA   C   13   62.867    0.006   .   1   .   150   .   .   39   VAL   CA   .   26679   1
      148   .   1   1   37   37   VAL   N    N   15   118.808   0.025   .   1   .   46    .   .   39   VAL   N    .   26679   1
      149   .   1   1   38   38   VAL   H    H   1    7.829     0.003   .   1   .   98    .   .   40   VAL   H    .   26679   1
      150   .   1   1   38   38   VAL   C    C   13   174.736   0.02    .   1   .   97    .   .   40   VAL   C    .   26679   1
      151   .   1   1   38   38   VAL   CA   C   13   62.472    0.003   .   1   .   127   .   .   40   VAL   CA   .   26679   1
      152   .   1   1   38   38   VAL   N    N   15   121.692   0.023   .   1   .   96    .   .   40   VAL   N    .   26679   1
      153   .   1   1   39   39   ILE   H    H   1    7.897     0.002   .   1   .   30    .   .   41   ILE   H    .   26679   1
      154   .   1   1   39   39   ILE   C    C   13   174.341   0.02    .   1   .   29    .   .   41   ILE   C    .   26679   1
      155   .   1   1   39   39   ILE   CA   C   13   60.853    0.054   .   1   .   123   .   .   41   ILE   CA   .   26679   1
      156   .   1   1   39   39   ILE   N    N   15   122.674   0.03    .   1   .   28    .   .   41   ILE   N    .   26679   1
      157   .   1   1   40   40   ALA   H    H   1    7.911     0.002   .   1   .   115   .   .   42   ALA   H    .   26679   1
      158   .   1   1   40   40   ALA   CA   C   13   51.500    0.02    .   1   .   122   .   .   42   ALA   CA   .   26679   1
      159   .   1   1   40   40   ALA   N    N   15   127.082   0.026   .   1   .   114   .   .   42   ALA   N    .   26679   1
   stop_
save_