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                      30121
   _Assigned_chem_shift_list.ID                            1
   _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    'PAR 5 ms mixing'          .   .   .   30121   1
      2    'PAR 10 ms mixing'         .   .   .   30121   1
      3    'PAR 20 ms mixing'         .   .   .   30121   1
      4    'PAIN 30 ms mixing'        .   .   .   30121   1
      5    'DARR 25 ms mixing'        .   .   .   30121   1
      6    'DARR 100 ms mixing'       .   .   .   30121   1
      7    'ZF-TEDOR 6.4 ms mixing'   .   .   .   30121   1
      10   'PAR 20 ms mixing'         .   .   .   30121   1
      11   'DARR 400 ms mixing'       .   .   .   30121   1
      12   'DARR 100 ms mixing'       .   .   .   30121   1
      13   'ZF-TEDOR 12 ms mixing'    .   .   .   30121   1
      14   '3D CONCA'                 .   .   .   30121   1
      15   '3D NCOCX'                 .   .   .   30121   1
      16   '3D NCACX'                 .   .   .   30121   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

      2   $software_2   .   .   30121   1
      4   $software_4   .   .   30121   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   15   15   GLN   C     C   13   173.126   0.062   .   .   .   .   .   A   15   GLN   C     .   30121   1
      2     .   1   1   15   15   GLN   CA    C   13   53.478    0.073   .   .   .   .   .   A   15   GLN   CA    .   30121   1
      3     .   1   1   15   15   GLN   CB    C   13   35.235    0.071   .   .   .   .   .   A   15   GLN   CB    .   30121   1
      4     .   1   1   15   15   GLN   CG    C   13   34.215    0.095   .   .   .   .   .   A   15   GLN   CG    .   30121   1
      5     .   1   1   15   15   GLN   CD    C   13   178.727   0.087   .   .   .   .   .   A   15   GLN   CD    .   30121   1
      6     .   1   1   15   15   GLN   NE2   N   15   110.859   0.000   .   .   .   .   .   A   15   GLN   NE2   .   30121   1
      7     .   1   1   16   16   LYS   C     C   13   171.806   0.093   .   .   .   .   .   A   16   LYS   C     .   30121   1
      8     .   1   1   16   16   LYS   CA    C   13   54.451    0.091   .   .   .   .   .   A   16   LYS   CA    .   30121   1
      9     .   1   1   16   16   LYS   CB    C   13   36.701    0.180   .   .   .   .   .   A   16   LYS   CB    .   30121   1
      10    .   1   1   16   16   LYS   CG    C   13   25.686    0.186   .   .   .   .   .   A   16   LYS   CG    .   30121   1
      11    .   1   1   16   16   LYS   CD    C   13   30.274    0.135   .   .   .   .   .   A   16   LYS   CD    .   30121   1
      12    .   1   1   16   16   LYS   N     N   15   124.543   0.000   .   .   .   .   .   A   16   LYS   N     .   30121   1
      13    .   1   1   17   17   LEU   C     C   13   174.433   0.076   .   .   .   .   .   A   17   LEU   C     .   30121   1
      14    .   1   1   17   17   LEU   CA    C   13   54.187    0.072   .   .   .   .   .   A   17   LEU   CA    .   30121   1
      15    .   1   1   17   17   LEU   CB    C   13   44.749    0.064   .   .   .   .   .   A   17   LEU   CB    .   30121   1
      16    .   1   1   17   17   LEU   CG    C   13   28.690    0.056   .   .   .   .   .   A   17   LEU   CG    .   30121   1
      17    .   1   1   17   17   LEU   CD1   C   13   22.396    0.070   .   .   .   .   .   A   17   LEU   CD1   .   30121   1
      18    .   1   1   17   17   LEU   CD2   C   13   25.433    0.060   .   .   .   .   .   A   17   LEU   CD2   .   30121   1
      19    .   1   1   17   17   LEU   N     N   15   132.095   0.157   .   .   .   .   .   A   17   LEU   N     .   30121   1
      20    .   1   1   18   18   VAL   C     C   13   173.687   0.081   .   .   .   .   .   A   18   VAL   C     .   30121   1
      21    .   1   1   18   18   VAL   CA    C   13   58.859    0.091   .   .   .   .   .   A   18   VAL   CA    .   30121   1
      22    .   1   1   18   18   VAL   CB    C   13   35.216    0.193   .   .   .   .   .   A   18   VAL   CB    .   30121   1
      23    .   1   1   18   18   VAL   CG1   C   13   20.309    0.064   .   .   .   .   .   A   18   VAL   CG1   .   30121   1
      24    .   1   1   18   18   VAL   N     N   15   125.254   0.106   .   .   .   .   .   A   18   VAL   N     .   30121   1
      25    .   1   1   19   19   PHE   C     C   13   174.335   0.087   .   .   .   .   .   A   19   PHE   C     .   30121   1
      26    .   1   1   19   19   PHE   CA    C   13   59.850    0.107   .   .   .   .   .   A   19   PHE   CA    .   30121   1
      27    .   1   1   19   19   PHE   CB    C   13   40.720    0.150   .   .   .   .   .   A   19   PHE   CB    .   30121   1
      28    .   1   1   19   19   PHE   CG    C   13   138.325   0.186   .   .   .   .   .   A   19   PHE   CG    .   30121   1
      29    .   1   1   19   19   PHE   CD1   C   13   130.449   0.098   .   .   .   .   .   A   19   PHE   CD1   .   30121   1
      30    .   1   1   19   19   PHE   CE1   C   13   129.617   0.073   .   .   .   .   .   A   19   PHE   CE1   .   30121   1
      31    .   1   1   19   19   PHE   CZ    C   13   128.134   0.064   .   .   .   .   .   A   19   PHE   CZ    .   30121   1
      32    .   1   1   19   19   PHE   N     N   15   130.345   0.042   .   .   .   .   .   A   19   PHE   N     .   30121   1
      33    .   1   1   20   20   PHE   C     C   13   174.282   0.075   .   .   .   .   .   A   20   PHE   C     .   30121   1
      34    .   1   1   20   20   PHE   CA    C   13   56.321    0.081   .   .   .   .   .   A   20   PHE   CA    .   30121   1
      35    .   1   1   20   20   PHE   CB    C   13   38.495    0.156   .   .   .   .   .   A   20   PHE   CB    .   30121   1
      36    .   1   1   20   20   PHE   CG    C   13   140.987   0.192   .   .   .   .   .   A   20   PHE   CG    .   30121   1
      37    .   1   1   20   20   PHE   CD1   C   13   130.499   0.086   .   .   .   .   .   A   20   PHE   CD1   .   30121   1
      38    .   1   1   20   20   PHE   CE1   C   13   129.802   0.098   .   .   .   .   .   A   20   PHE   CE1   .   30121   1
      39    .   1   1   20   20   PHE   CZ    C   13   126.956   0.158   .   .   .   .   .   A   20   PHE   CZ    .   30121   1
      40    .   1   1   20   20   PHE   N     N   15   117.176   0.082   .   .   .   .   .   A   20   PHE   N     .   30121   1
      41    .   1   1   21   21   ALA   C     C   13   176.622   0.088   .   .   .   .   .   A   21   ALA   C     .   30121   1
      42    .   1   1   21   21   ALA   CA    C   13   52.260    0.112   .   .   .   .   .   A   21   ALA   CA    .   30121   1
      43    .   1   1   21   21   ALA   CB    C   13   20.178    0.091   .   .   .   .   .   A   21   ALA   CB    .   30121   1
      44    .   1   1   21   21   ALA   N     N   15   123.468   0.047   .   .   .   .   .   A   21   ALA   N     .   30121   1
      45    .   1   1   22   22   GLU   C     C   13   175.325   0.062   .   .   .   .   .   A   22   GLU   C     .   30121   1
      46    .   1   1   22   22   GLU   CA    C   13   54.036    0.093   .   .   .   .   .   A   22   GLU   CA    .   30121   1
      47    .   1   1   22   22   GLU   CB    C   13   32.921    0.153   .   .   .   .   .   A   22   GLU   CB    .   30121   1
      48    .   1   1   22   22   GLU   CG    C   13   35.948    0.204   .   .   .   .   .   A   22   GLU   CG    .   30121   1
      49    .   1   1   22   22   GLU   CD    C   13   183.776   0.133   .   .   .   .   .   A   22   GLU   CD    .   30121   1
      50    .   1   1   22   22   GLU   N     N   15   118.539   0.030   .   .   .   .   .   A   22   GLU   N     .   30121   1
      51    .   1   1   23   23   ASP   C     C   13   175.282   0.085   .   .   .   .   .   A   23   ASP   C     .   30121   1
      52    .   1   1   23   23   ASP   CA    C   13   55.424    0.099   .   .   .   .   .   A   23   ASP   CA    .   30121   1
      53    .   1   1   23   23   ASP   CB    C   13   41.059    0.143   .   .   .   .   .   A   23   ASP   CB    .   30121   1
      54    .   1   1   23   23   ASP   CG    C   13   179.940   0.107   .   .   .   .   .   A   23   ASP   CG    .   30121   1
      55    .   1   1   23   23   ASP   N     N   15   121.834   0.202   .   .   .   .   .   A   23   ASP   N     .   30121   1
      56    .   1   1   24   24   VAL   C     C   13   176.766   0.081   .   .   .   .   .   A   24   VAL   C     .   30121   1
      57    .   1   1   24   24   VAL   CA    C   13   58.860    0.151   .   .   .   .   .   A   24   VAL   CA    .   30121   1
      58    .   1   1   24   24   VAL   CB    C   13   35.305    0.075   .   .   .   .   .   A   24   VAL   CB    .   30121   1
      59    .   1   1   24   24   VAL   CG1   C   13   20.353    0.092   .   .   .   .   .   A   24   VAL   CG1   .   30121   1
      60    .   1   1   24   24   VAL   CG2   C   13   22.549    0.141   .   .   .   .   .   A   24   VAL   CG2   .   30121   1
      61    .   1   1   24   24   VAL   N     N   15   117.978   0.072   .   .   .   .   .   A   24   VAL   N     .   30121   1
      62    .   1   1   25   25   GLY   C     C   13   173.712   0.067   .   .   .   .   .   A   25   GLY   C     .   30121   1
      63    .   1   1   25   25   GLY   CA    C   13   47.768    0.132   .   .   .   .   .   A   25   GLY   CA    .   30121   1
      64    .   1   1   25   25   GLY   N     N   15   117.205   0.067   .   .   .   .   .   A   25   GLY   N     .   30121   1
      65    .   1   1   26   26   SER   C     C   13   172.409   0.091   .   .   .   .   .   A   26   SER   C     .   30121   1
      66    .   1   1   26   26   SER   CA    C   13   55.939    0.070   .   .   .   .   .   A   26   SER   CA    .   30121   1
      67    .   1   1   26   26   SER   CB    C   13   65.331    0.033   .   .   .   .   .   A   26   SER   CB    .   30121   1
      68    .   1   1   26   26   SER   N     N   15   113.300   0.102   .   .   .   .   .   A   26   SER   N     .   30121   1
      69    .   1   1   27   27   ASN   C     C   13   173.725   0.073   .   .   .   .   .   A   27   ASN   C     .   30121   1
      70    .   1   1   27   27   ASN   CA    C   13   52.758    0.090   .   .   .   .   .   A   27   ASN   CA    .   30121   1
      71    .   1   1   27   27   ASN   CB    C   13   42.701    0.075   .   .   .   .   .   A   27   ASN   CB    .   30121   1
      72    .   1   1   27   27   ASN   N     N   15   118.549   0.077   .   .   .   .   .   A   27   ASN   N     .   30121   1
      73    .   1   1   28   28   LYS   C     C   13   175.183   0.074   .   .   .   .   .   A   28   LYS   C     .   30121   1
      74    .   1   1   28   28   LYS   CA    C   13   54.717    0.113   .   .   .   .   .   A   28   LYS   CA    .   30121   1
      75    .   1   1   28   28   LYS   CB    C   13   35.042    0.084   .   .   .   .   .   A   28   LYS   CB    .   30121   1
      76    .   1   1   28   28   LYS   CG    C   13   25.977    0.064   .   .   .   .   .   A   28   LYS   CG    .   30121   1
      77    .   1   1   28   28   LYS   CD    C   13   29.810    0.070   .   .   .   .   .   A   28   LYS   CD    .   30121   1
      78    .   1   1   28   28   LYS   CE    C   13   42.007    0.087   .   .   .   .   .   A   28   LYS   CE    .   30121   1
      79    .   1   1   28   28   LYS   N     N   15   130.235   0.139   .   .   .   .   .   A   28   LYS   N     .   30121   1
      80    .   1   1   28   28   LYS   NZ    N   15   33.326    0.089   .   .   .   .   .   A   28   LYS   NZ    .   30121   1
      81    .   1   1   29   29   GLY   C     C   13   171.050   0.055   .   .   .   .   .   A   29   GLY   C     .   30121   1
      82    .   1   1   29   29   GLY   CA    C   13   48.091    0.070   .   .   .   .   .   A   29   GLY   CA    .   30121   1
      83    .   1   1   29   29   GLY   N     N   15   112.477   0.130   .   .   .   .   .   A   29   GLY   N     .   30121   1
      84    .   1   1   30   30   ALA   C     C   13   175.667   0.145   .   .   .   .   .   A   30   ALA   C     .   30121   1
      85    .   1   1   30   30   ALA   CA    C   13   50.342    0.109   .   .   .   .   .   A   30   ALA   CA    .   30121   1
      86    .   1   1   30   30   ALA   CB    C   13   21.254    0.153   .   .   .   .   .   A   30   ALA   CB    .   30121   1
      87    .   1   1   30   30   ALA   N     N   15   125.078   0.117   .   .   .   .   .   A   30   ALA   N     .   30121   1
      88    .   1   1   31   31   ILE   C     C   13   173.401   0.097   .   .   .   .   .   A   31   ILE   C     .   30121   1
      89    .   1   1   31   31   ILE   CA    C   13   59.321    0.100   .   .   .   .   .   A   31   ILE   CA    .   30121   1
      90    .   1   1   31   31   ILE   CB    C   13   44.004    0.060   .   .   .   .   .   A   31   ILE   CB    .   30121   1
      91    .   1   1   31   31   ILE   CG1   C   13   27.332    0.050   .   .   .   .   .   A   31   ILE   CG1   .   30121   1
      92    .   1   1   31   31   ILE   CG2   C   13   18.599    0.094   .   .   .   .   .   A   31   ILE   CG2   .   30121   1
      93    .   1   1   31   31   ILE   CD1   C   13   14.004    0.073   .   .   .   .   .   A   31   ILE   CD1   .   30121   1
      94    .   1   1   31   31   ILE   N     N   15   121.069   0.087   .   .   .   .   .   A   31   ILE   N     .   30121   1
      95    .   1   1   32   32   ILE   C     C   13   174.110   0.088   .   .   .   .   .   A   32   ILE   C     .   30121   1
      96    .   1   1   32   32   ILE   CA    C   13   59.636    0.086   .   .   .   .   .   A   32   ILE   CA    .   30121   1
      97    .   1   1   32   32   ILE   CB    C   13   40.957    0.098   .   .   .   .   .   A   32   ILE   CB    .   30121   1
      98    .   1   1   32   32   ILE   CG1   C   13   27.272    0.076   .   .   .   .   .   A   32   ILE   CG1   .   30121   1
      99    .   1   1   32   32   ILE   CG2   C   13   18.602    0.068   .   .   .   .   .   A   32   ILE   CG2   .   30121   1
      100   .   1   1   32   32   ILE   CD1   C   13   14.096    0.063   .   .   .   .   .   A   32   ILE   CD1   .   30121   1
      101   .   1   1   32   32   ILE   N     N   15   125.711   0.076   .   .   .   .   .   A   32   ILE   N     .   30121   1
      102   .   1   1   33   33   GLY   C     C   13   172.132   0.135   .   .   .   .   .   A   33   GLY   C     .   30121   1
      103   .   1   1   33   33   GLY   CA    C   13   45.437    0.082   .   .   .   .   .   A   33   GLY   CA    .   30121   1
      104   .   1   1   33   33   GLY   N     N   15   110.799   0.100   .   .   .   .   .   A   33   GLY   N     .   30121   1
      105   .   1   1   34   34   LEU   C     C   13   178.208   0.168   .   .   .   .   .   A   34   LEU   C     .   30121   1
      106   .   1   1   34   34   LEU   CA    C   13   56.656    0.073   .   .   .   .   .   A   34   LEU   CA    .   30121   1
      107   .   1   1   34   34   LEU   CB    C   13   41.688    0.103   .   .   .   .   .   A   34   LEU   CB    .   30121   1
      108   .   1   1   34   34   LEU   CG    C   13   27.067    0.084   .   .   .   .   .   A   34   LEU   CG    .   30121   1
      109   .   1   1   34   34   LEU   CD1   C   13   20.968    0.061   .   .   .   .   .   A   34   LEU   CD1   .   30121   1
      110   .   1   1   34   34   LEU   CD2   C   13   25.971    0.065   .   .   .   .   .   A   34   LEU   CD2   .   30121   1
      111   .   1   1   34   34   LEU   N     N   15   110.722   0.110   .   .   .   .   .   A   34   LEU   N     .   30121   1
      112   .   1   1   35   35   MET   C     C   13   172.996   0.190   .   .   .   .   .   A   35   MET   C     .   30121   1
      113   .   1   1   35   35   MET   CA    C   13   54.449    0.086   .   .   .   .   .   A   35   MET   CA    .   30121   1
      114   .   1   1   35   35   MET   CB    C   13   36.414    0.106   .   .   .   .   .   A   35   MET   CB    .   30121   1
      115   .   1   1   35   35   MET   CG    C   13   30.550    0.160   .   .   .   .   .   A   35   MET   CG    .   30121   1
      116   .   1   1   35   35   MET   CE    C   13   16.916    0.050   .   .   .   .   .   A   35   MET   CE    .   30121   1
      117   .   1   1   35   35   MET   N     N   15   118.639   0.021   .   .   .   .   .   A   35   MET   N     .   30121   1
      118   .   1   1   36   36   VAL   C     C   13   174.685   0.098   .   .   .   .   .   A   36   VAL   C     .   30121   1
      119   .   1   1   36   36   VAL   CA    C   13   60.158    0.085   .   .   .   .   .   A   36   VAL   CA    .   30121   1
      120   .   1   1   36   36   VAL   CB    C   13   34.455    0.089   .   .   .   .   .   A   36   VAL   CB    .   30121   1
      121   .   1   1   36   36   VAL   CG1   C   13   19.454    0.071   .   .   .   .   .   A   36   VAL   CG1   .   30121   1
      122   .   1   1   36   36   VAL   CG2   C   13   21.191    0.066   .   .   .   .   .   A   36   VAL   CG2   .   30121   1
      123   .   1   1   36   36   VAL   N     N   15   124.553   0.083   .   .   .   .   .   A   36   VAL   N     .   30121   1
      124   .   1   1   37   37   GLY   C     C   13   173.226   0.098   .   .   .   .   .   A   37   GLY   C     .   30121   1
      125   .   1   1   37   37   GLY   CA    C   13   45.103    0.153   .   .   .   .   .   A   37   GLY   CA    .   30121   1
      126   .   1   1   37   37   GLY   N     N   15   115.380   0.139   .   .   .   .   .   A   37   GLY   N     .   30121   1
      127   .   1   1   38   38   GLY   C     C   13   170.883   0.000   .   .   .   .   .   A   38   GLY   C     .   30121   1
      128   .   1   1   38   38   GLY   CA    C   13   48.271    0.129   .   .   .   .   .   A   38   GLY   CA    .   30121   1
      129   .   1   1   38   38   GLY   N     N   15   110.755   0.003   .   .   .   .   .   A   38   GLY   N     .   30121   1
      130   .   1   1   39   39   VAL   C     C   13   173.647   0.000   .   .   .   .   .   A   39   VAL   C     .   30121   1
      131   .   1   1   39   39   VAL   CA    C   13   61.124    0.053   .   .   .   .   .   A   39   VAL   CA    .   30121   1
      132   .   1   1   39   39   VAL   CB    C   13   34.655    0.091   .   .   .   .   .   A   39   VAL   CB    .   30121   1
      133   .   1   1   39   39   VAL   CG1   C   13   20.277    0.033   .   .   .   .   .   A   39   VAL   CG1   .   30121   1
      134   .   1   1   39   39   VAL   CG2   C   13   21.032    0.099   .   .   .   .   .   A   39   VAL   CG2   .   30121   1
      135   .   1   1   39   39   VAL   N     N   15   129.119   0.201   .   .   .   .   .   A   39   VAL   N     .   30121   1
      136   .   1   1   40   40   VAL   C     C   13   173.771   0.065   .   .   .   .   .   A   40   VAL   C     .   30121   1
      137   .   1   1   40   40   VAL   CA    C   13   60.802    0.087   .   .   .   .   .   A   40   VAL   CA    .   30121   1
      138   .   1   1   40   40   VAL   CB    C   13   34.601    0.093   .   .   .   .   .   A   40   VAL   CB    .   30121   1
      139   .   1   1   40   40   VAL   CG1   C   13   20.736    0.115   .   .   .   .   .   A   40   VAL   CG1   .   30121   1
      140   .   1   1   40   40   VAL   CG2   C   13   20.360    0.061   .   .   .   .   .   A   40   VAL   CG2   .   30121   1
      141   .   1   1   40   40   VAL   N     N   15   128.176   0.113   .   .   .   .   .   A   40   VAL   N     .   30121   1
      142   .   1   1   41   41   ILE   C     C   13   173.009   0.112   .   .   .   .   .   A   41   ILE   C     .   30121   1
      143   .   1   1   41   41   ILE   CA    C   13   59.593    0.087   .   .   .   .   .   A   41   ILE   CA    .   30121   1
      144   .   1   1   41   41   ILE   CB    C   13   39.498    0.061   .   .   .   .   .   A   41   ILE   CB    .   30121   1
      145   .   1   1   41   41   ILE   CG1   C   13   27.435    0.077   .   .   .   .   .   A   41   ILE   CG1   .   30121   1
      146   .   1   1   41   41   ILE   CG2   C   13   18.587    0.064   .   .   .   .   .   A   41   ILE   CG2   .   30121   1
      147   .   1   1   41   41   ILE   CD1   C   13   14.257    0.094   .   .   .   .   .   A   41   ILE   CD1   .   30121   1
      148   .   1   1   41   41   ILE   N     N   15   127.510   0.117   .   .   .   .   .   A   41   ILE   N     .   30121   1
      149   .   1   1   42   42   ALA   C     C   13   182.006   0.144   .   .   .   .   .   A   42   ALA   C     .   30121   1
      150   .   1   1   42   42   ALA   CA    C   13   52.502    0.107   .   .   .   .   .   A   42   ALA   CA    .   30121   1
      151   .   1   1   42   42   ALA   CB    C   13   20.287    0.090   .   .   .   .   .   A   42   ALA   CB    .   30121   1
      152   .   1   1   42   42   ALA   N     N   15   134.098   0.127   .   .   .   .   .   A   42   ALA   N     .   30121   1
   stop_
save_