Content for NMR-STAR saveframe, "assigned_chemical_shifts_3"

    save_assigned_chemical_shifts_3
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_3
   _Assigned_chem_shift_list.Entry_ID                      50486
   _Assigned_chem_shift_list.ID                            3
   _Assigned_chem_shift_list.Name                          hECP30_25D
   _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

      18   '2D 1H-1H TOCSY'             .   .   .   50486   3
      19   '2D 1H-13C HSQC aliphatic'   .   .   .   50486   3
   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   .   .   50486   3
      2   $software_2   .   .   50486   3
   stop_

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

      1     .   1   .   1   1    1    ARG   HA     H   1    4.329    0.001   .   1   .   .   .   .   .   1    ARG   HA     .   50486   3
      2     .   1   .   1   1    1    ARG   HB2    H   1    1.905    0.000   .   2   .   .   .   .   .   1    ARG   HB2    .   50486   3
      3     .   1   .   1   1    1    ARG   HB3    H   1    1.905    0.000   .   2   .   .   .   .   .   1    ARG   HB3    .   50486   3
      4     .   1   .   1   1    1    ARG   HG2    H   1    1.650    0.005   .   2   .   .   .   .   .   1    ARG   HG2    .   50486   3
      5     .   1   .   1   1    1    ARG   HG3    H   1    1.690    0.003   .   2   .   .   .   .   .   1    ARG   HG3    .   50486   3
      6     .   1   .   1   1    1    ARG   HD2    H   1    3.200    0.003   .   2   .   .   .   .   .   1    ARG   HD2    .   50486   3
      7     .   1   .   1   1    1    ARG   HD3    H   1    3.200    0.003   .   2   .   .   .   .   .   1    ARG   HD3    .   50486   3
      8     .   1   .   1   1    1    ARG   CA     C   13   54.060   0.000   .   1   .   .   .   .   .   1    ARG   CA     .   50486   3
      9     .   1   .   1   1    1    ARG   CB     C   13   29.818   0.000   .   1   .   .   .   .   .   1    ARG   CB     .   50486   3
      10    .   1   .   1   1    1    ARG   CG     C   13   25.850   0.007   .   1   .   .   .   .   .   1    ARG   CG     .   50486   3
      11    .   1   .   1   1    1    ARG   CD     C   13   43.192   0.000   .   1   .   .   .   .   .   1    ARG   CD     .   50486   3
      12    .   1   .   1   2    2    PRO   HA     H   1    4.484    0.001   .   1   .   .   .   .   .   2    PRO   HA     .   50486   3
      13    .   1   .   1   2    2    PRO   HB2    H   1    1.839    0.003   .   2   .   .   .   .   .   2    PRO   HB2    .   50486   3
      14    .   1   .   1   2    2    PRO   HB3    H   1    2.277    0.001   .   2   .   .   .   .   .   2    PRO   HB3    .   50486   3
      15    .   1   .   1   2    2    PRO   HG2    H   1    1.984    0.003   .   2   .   .   .   .   .   2    PRO   HG2    .   50486   3
      16    .   1   .   1   2    2    PRO   HG3    H   1    1.984    0.003   .   2   .   .   .   .   .   2    PRO   HG3    .   50486   3
      17    .   1   .   1   2    2    PRO   HD2    H   1    3.567    0.004   .   2   .   .   .   .   .   2    PRO   HD2    .   50486   3
      18    .   1   .   1   2    2    PRO   HD3    H   1    3.720    0.002   .   2   .   .   .   .   .   2    PRO   HD3    .   50486   3
      19    .   1   .   1   2    2    PRO   CA     C   13   63.040   0.000   .   1   .   .   .   .   .   2    PRO   CA     .   50486   3
      20    .   1   .   1   2    2    PRO   CB     C   13   32.108   0.007   .   1   .   .   .   .   .   2    PRO   CB     .   50486   3
      21    .   1   .   1   2    2    PRO   CG     C   13   27.336   0.000   .   1   .   .   .   .   .   2    PRO   CG     .   50486   3
      22    .   1   .   1   2    2    PRO   CD     C   13   50.653   0.004   .   1   .   .   .   .   .   2    PRO   CD     .   50486   3
      23    .   1   .   1   3    3    PHE   HA     H   1    4.719    0.002   .   1   .   .   .   .   .   3    PHE   HA     .   50486   3
      24    .   1   .   1   3    3    PHE   HB2    H   1    3.043    0.006   .   2   .   .   .   .   .   3    PHE   HB2    .   50486   3
      25    .   1   .   1   3    3    PHE   HB3    H   1    3.114    0.004   .   2   .   .   .   .   .   3    PHE   HB3    .   50486   3
      26    .   1   .   1   3    3    PHE   CA     C   13   57.689   0.000   .   1   .   .   .   .   .   3    PHE   CA     .   50486   3
      27    .   1   .   1   3    3    PHE   CB     C   13   39.767   0.011   .   1   .   .   .   .   .   3    PHE   CB     .   50486   3
      28    .   1   .   1   4    4    THR   HA     H   1    4.346    0.000   .   1   .   .   .   .   .   4    THR   HA     .   50486   3
      29    .   1   .   1   4    4    THR   HG21   H   1    1.191    0.000   .   1   .   .   .   .   .   4    THR   QG2    .   50486   3
      30    .   1   .   1   4    4    THR   HG22   H   1    1.191    0.000   .   1   .   .   .   .   .   4    THR   QG2    .   50486   3
      31    .   1   .   1   4    4    THR   HG23   H   1    1.191    0.000   .   1   .   .   .   .   .   4    THR   QG2    .   50486   3
      32    .   1   .   1   4    4    THR   CA     C   13   61.068   0.000   .   1   .   .   .   .   .   4    THR   CA     .   50486   3
      33    .   1   .   1   4    4    THR   CG2    C   13   21.579   0.000   .   1   .   .   .   .   .   4    THR   CG2    .   50486   3
      34    .   1   .   1   5    5    ARG   HA     H   1    4.162    0.002   .   1   .   .   .   .   .   5    ARG   HA     .   50486   3
      35    .   1   .   1   5    5    ARG   HB2    H   1    1.768    0.000   .   2   .   .   .   .   .   5    ARG   HB2    .   50486   3
      36    .   1   .   1   5    5    ARG   HB3    H   1    1.830    0.000   .   2   .   .   .   .   .   5    ARG   HB3    .   50486   3
      37    .   1   .   1   5    5    ARG   HG2    H   1    1.627    0.000   .   2   .   .   .   .   .   5    ARG   HG2    .   50486   3
      38    .   1   .   1   5    5    ARG   HG3    H   1    1.651    0.000   .   2   .   .   .   .   .   5    ARG   HG3    .   50486   3
      39    .   1   .   1   5    5    ARG   HD2    H   1    3.151    0.002   .   2   .   .   .   .   .   5    ARG   HD2    .   50486   3
      40    .   1   .   1   5    5    ARG   HD3    H   1    3.151    0.002   .   2   .   .   .   .   .   5    ARG   HD3    .   50486   3
      41    .   1   .   1   5    5    ARG   CA     C   13   57.002   0.000   .   1   .   .   .   .   .   5    ARG   CA     .   50486   3
      42    .   1   .   1   5    5    ARG   CB     C   13   30.576   0.007   .   1   .   .   .   .   .   5    ARG   CB     .   50486   3
      43    .   1   .   1   5    5    ARG   CG     C   13   27.157   0.001   .   1   .   .   .   .   .   5    ARG   CG     .   50486   3
      44    .   1   .   1   5    5    ARG   CD     C   13   43.241   0.000   .   1   .   .   .   .   .   5    ARG   CD     .   50486   3
      45    .   1   .   1   6    6    ALA   HA     H   1    4.214    0.000   .   1   .   .   .   .   .   6    ALA   HA     .   50486   3
      46    .   1   .   1   6    6    ALA   HB1    H   1    1.336    0.000   .   1   .   .   .   .   .   6    ALA   HB#    .   50486   3
      47    .   1   .   1   6    6    ALA   HB2    H   1    1.336    0.000   .   1   .   .   .   .   .   6    ALA   HB#    .   50486   3
      48    .   1   .   1   6    6    ALA   HB3    H   1    1.336    0.000   .   1   .   .   .   .   .   6    ALA   HB#    .   50486   3
      49    .   1   .   1   6    6    ALA   CA     C   13   53.325   0.000   .   1   .   .   .   .   .   6    ALA   CA     .   50486   3
      50    .   1   .   1   6    6    ALA   CB     C   13   18.803   0.000   .   1   .   .   .   .   .   6    ALA   CB     .   50486   3
      51    .   1   .   1   7    7    GLN   HA     H   1    4.154    0.001   .   1   .   .   .   .   .   7    GLN   HA     .   50486   3
      52    .   1   .   1   7    7    GLN   HB2    H   1    1.899    0.000   .   2   .   .   .   .   .   7    GLN   HB2    .   50486   3
      53    .   1   .   1   7    7    GLN   HB3    H   1    1.967    0.000   .   2   .   .   .   .   .   7    GLN   HB3    .   50486   3
      54    .   1   .   1   7    7    GLN   HG2    H   1    2.246    0.000   .   2   .   .   .   .   .   7    GLN   HG2    .   50486   3
      55    .   1   .   1   7    7    GLN   HG3    H   1    2.246    0.000   .   2   .   .   .   .   .   7    GLN   HG3    .   50486   3
      56    .   1   .   1   7    7    GLN   CA     C   13   56.719   0.000   .   1   .   .   .   .   .   7    GLN   CA     .   50486   3
      57    .   1   .   1   7    7    GLN   CB     C   13   29.229   0.002   .   1   .   .   .   .   .   7    GLN   CB     .   50486   3
      58    .   1   .   1   7    7    GLN   CG     C   13   33.937   0.000   .   1   .   .   .   .   .   7    GLN   CG     .   50486   3
      59    .   1   .   1   8    8    TRP   HA     H   1    4.475    0.001   .   1   .   .   .   .   .   8    TRP   HA     .   50486   3
      60    .   1   .   1   8    8    TRP   HB2    H   1    3.214    0.003   .   2   .   .   .   .   .   8    TRP   HB2    .   50486   3
      61    .   1   .   1   8    8    TRP   HB3    H   1    3.214    0.003   .   2   .   .   .   .   .   8    TRP   HB3    .   50486   3
      62    .   1   .   1   8    8    TRP   CA     C   13   58.255   0.000   .   1   .   .   .   .   .   8    TRP   CA     .   50486   3
      63    .   1   .   1   8    8    TRP   CB     C   13   29.582   0.000   .   1   .   .   .   .   .   8    TRP   CB     .   50486   3
      64    .   1   .   1   9    9    PHE   HA     H   1    4.333    0.003   .   1   .   .   .   .   .   9    PHE   HA     .   50486   3
      65    .   1   .   1   9    9    PHE   HB2    H   1    2.920    0.005   .   2   .   .   .   .   .   9    PHE   HB2    .   50486   3
      66    .   1   .   1   9    9    PHE   HB3    H   1    3.014    0.004   .   2   .   .   .   .   .   9    PHE   HB3    .   50486   3
      67    .   1   .   1   9    9    PHE   CA     C   13   58.340   0.000   .   1   .   .   .   .   .   9    PHE   CA     .   50486   3
      68    .   1   .   1   9    9    PHE   CB     C   13   39.593   0.038   .   1   .   .   .   .   .   9    PHE   CB     .   50486   3
      69    .   1   .   1   10   10   ALA   HA     H   1    4.155    0.000   .   1   .   .   .   .   .   10   ALA   HA     .   50486   3
      70    .   1   .   1   10   10   ALA   HB1    H   1    1.378    0.000   .   1   .   .   .   .   .   10   ALA   HB#    .   50486   3
      71    .   1   .   1   10   10   ALA   HB2    H   1    1.378    0.000   .   1   .   .   .   .   .   10   ALA   HB#    .   50486   3
      72    .   1   .   1   10   10   ALA   HB3    H   1    1.378    0.000   .   1   .   .   .   .   .   10   ALA   HB#    .   50486   3
      73    .   1   .   1   10   10   ALA   CA     C   13   52.937   0.000   .   1   .   .   .   .   .   10   ALA   CA     .   50486   3
      74    .   1   .   1   10   10   ALA   CB     C   13   18.839   0.000   .   1   .   .   .   .   .   10   ALA   CB     .   50486   3
      75    .   1   .   1   11   11   ILE   HA     H   1    4.023    0.001   .   1   .   .   .   .   .   11   ILE   HA     .   50486   3
      76    .   1   .   1   11   11   ILE   HB     H   1    1.798    0.003   .   1   .   .   .   .   .   11   ILE   HB     .   50486   3
      77    .   1   .   1   11   11   ILE   HG12   H   1    1.159    0.000   .   2   .   .   .   .   .   11   ILE   HG12   .   50486   3
      78    .   1   .   1   11   11   ILE   HG13   H   1    1.433    0.000   .   2   .   .   .   .   .   11   ILE   HG13   .   50486   3
      79    .   1   .   1   11   11   ILE   HG21   H   1    0.809    0.000   .   1   .   .   .   .   .   11   ILE   QG2    .   50486   3
      80    .   1   .   1   11   11   ILE   HG22   H   1    0.809    0.000   .   1   .   .   .   .   .   11   ILE   QG2    .   50486   3
      81    .   1   .   1   11   11   ILE   HG23   H   1    0.809    0.000   .   1   .   .   .   .   .   11   ILE   QG2    .   50486   3
      82    .   1   .   1   11   11   ILE   HD11   H   1    0.789    0.000   .   1   .   .   .   .   .   11   ILE   QD1    .   50486   3
      83    .   1   .   1   11   11   ILE   HD12   H   1    0.789    0.000   .   1   .   .   .   .   .   11   ILE   QD1    .   50486   3
      84    .   1   .   1   11   11   ILE   HD13   H   1    0.789    0.000   .   1   .   .   .   .   .   11   ILE   QD1    .   50486   3
      85    .   1   .   1   11   11   ILE   CA     C   13   61.602   0.000   .   1   .   .   .   .   .   11   ILE   CA     .   50486   3
      86    .   1   .   1   11   11   ILE   CB     C   13   38.699   0.000   .   1   .   .   .   .   .   11   ILE   CB     .   50486   3
      87    .   1   .   1   11   11   ILE   CG1    C   13   27.656   0.005   .   1   .   .   .   .   .   11   ILE   CG1    .   50486   3
      88    .   1   .   1   11   11   ILE   CG2    C   13   17.396   0.000   .   1   .   .   .   .   .   11   ILE   CG2    .   50486   3
      89    .   1   .   1   11   11   ILE   CD1    C   13   13.072   0.000   .   1   .   .   .   .   .   11   ILE   CD1    .   50486   3
      90    .   1   .   1   12   12   GLN   HA     H   1    4.177    0.001   .   1   .   .   .   .   .   12   GLN   HA     .   50486   3
      91    .   1   .   1   12   12   GLN   HB2    H   1    1.820    0.000   .   2   .   .   .   .   .   12   GLN   HB2    .   50486   3
      92    .   1   .   1   12   12   GLN   HB3    H   1    1.909    0.000   .   2   .   .   .   .   .   12   GLN   HB3    .   50486   3
      93    .   1   .   1   12   12   GLN   HG2    H   1    2.146    0.001   .   2   .   .   .   .   .   12   GLN   HG2    .   50486   3
      94    .   1   .   1   12   12   GLN   HG3    H   1    2.146    0.001   .   2   .   .   .   .   .   12   GLN   HG3    .   50486   3
      95    .   1   .   1   12   12   GLN   CA     C   13   55.760   0.000   .   1   .   .   .   .   .   12   GLN   CA     .   50486   3
      96    .   1   .   1   12   12   GLN   CB     C   13   29.319   0.019   .   1   .   .   .   .   .   12   GLN   CB     .   50486   3
      97    .   1   .   1   12   12   GLN   CG     C   13   33.549   0.000   .   1   .   .   .   .   .   12   GLN   CG     .   50486   3
      98    .   1   .   1   13   13   HIS   HA     H   1    4.606    0.001   .   1   .   .   .   .   .   13   HIS   HA     .   50486   3
      99    .   1   .   1   13   13   HIS   HB2    H   1    3.033    0.000   .   2   .   .   .   .   .   13   HIS   HB2    .   50486   3
      100   .   1   .   1   13   13   HIS   HB3    H   1    3.144    0.000   .   2   .   .   .   .   .   13   HIS   HB3    .   50486   3
      101   .   1   .   1   13   13   HIS   CA     C   13   55.755   0.000   .   1   .   .   .   .   .   13   HIS   CA     .   50486   3
      102   .   1   .   1   14   14   ILE   HA     H   1    4.182    0.000   .   1   .   .   .   .   .   14   ILE   HA     .   50486   3
      103   .   1   .   1   14   14   ILE   HB     H   1    1.801    0.000   .   1   .   .   .   .   .   14   ILE   HB     .   50486   3
      104   .   1   .   1   14   14   ILE   HG12   H   1    1.128    0.000   .   2   .   .   .   .   .   14   ILE   HG12   .   50486   3
      105   .   1   .   1   14   14   ILE   HG13   H   1    1.441    0.000   .   2   .   .   .   .   .   14   ILE   HG13   .   50486   3
      106   .   1   .   1   14   14   ILE   HG21   H   1    0.872    0.000   .   1   .   .   .   .   .   14   ILE   QG2    .   50486   3
      107   .   1   .   1   14   14   ILE   HG22   H   1    0.872    0.000   .   1   .   .   .   .   .   14   ILE   QG2    .   50486   3
      108   .   1   .   1   14   14   ILE   HG23   H   1    0.872    0.000   .   1   .   .   .   .   .   14   ILE   QG2    .   50486   3
      109   .   1   .   1   14   14   ILE   HD11   H   1    0.837    0.000   .   1   .   .   .   .   .   14   ILE   QD1    .   50486   3
      110   .   1   .   1   14   14   ILE   HD12   H   1    0.837    0.000   .   1   .   .   .   .   .   14   ILE   QD1    .   50486   3
      111   .   1   .   1   14   14   ILE   HD13   H   1    0.837    0.000   .   1   .   .   .   .   .   14   ILE   QD1    .   50486   3
      112   .   1   .   1   14   14   ILE   CA     C   13   60.792   0.000   .   1   .   .   .   .   .   14   ILE   CA     .   50486   3
      113   .   1   .   1   14   14   ILE   CB     C   13   38.886   0.000   .   1   .   .   .   .   .   14   ILE   CB     .   50486   3
      114   .   1   .   1   14   14   ILE   CG1    C   13   27.273   0.001   .   1   .   .   .   .   .   14   ILE   CG1    .   50486   3
      115   .   1   .   1   14   14   ILE   CG2    C   13   17.429   0.000   .   1   .   .   .   .   .   14   ILE   CG2    .   50486   3
      116   .   1   .   1   14   14   ILE   CD1    C   13   12.748   0.000   .   1   .   .   .   .   .   14   ILE   CD1    .   50486   3
      117   .   1   .   1   15   15   SER   HA     H   1    4.753    0.000   .   1   .   .   .   .   .   15   SER   HA     .   50486   3
      118   .   1   .   1   15   15   SER   HB2    H   1    3.880    0.000   .   2   .   .   .   .   .   15   SER   HB2    .   50486   3
      119   .   1   .   1   15   15   SER   HB3    H   1    3.880    0.000   .   2   .   .   .   .   .   15   SER   HB3    .   50486   3
      120   .   1   .   1   15   15   SER   CB     C   13   63.323   0.000   .   1   .   .   .   .   .   15   SER   CB     .   50486   3
      121   .   1   .   1   16   16   PRO   HA     H   1    4.409    0.001   .   1   .   .   .   .   .   16   PRO   HA     .   50486   3
      122   .   1   .   1   16   16   PRO   HB2    H   1    1.933    0.003   .   2   .   .   .   .   .   16   PRO   HB2    .   50486   3
      123   .   1   .   1   16   16   PRO   HB3    H   1    2.316    0.002   .   2   .   .   .   .   .   16   PRO   HB3    .   50486   3
      124   .   1   .   1   16   16   PRO   HG2    H   1    2.032    0.009   .   2   .   .   .   .   .   16   PRO   HG2    .   50486   3
      125   .   1   .   1   16   16   PRO   HG3    H   1    2.032    0.009   .   2   .   .   .   .   .   16   PRO   HG3    .   50486   3
      126   .   1   .   1   16   16   PRO   HD2    H   1    3.766    0.002   .   2   .   .   .   .   .   16   PRO   HD2    .   50486   3
      127   .   1   .   1   16   16   PRO   HD3    H   1    3.865    0.003   .   2   .   .   .   .   .   16   PRO   HD3    .   50486   3
      128   .   1   .   1   16   16   PRO   CA     C   13   63.640   0.000   .   1   .   .   .   .   .   16   PRO   CA     .   50486   3
      129   .   1   .   1   16   16   PRO   CB     C   13   32.160   0.007   .   1   .   .   .   .   .   16   PRO   CB     .   50486   3
      130   .   1   .   1   16   16   PRO   CG     C   13   27.393   0.000   .   1   .   .   .   .   .   16   PRO   CG     .   50486   3
      131   .   1   .   1   16   16   PRO   CD     C   13   50.897   0.008   .   1   .   .   .   .   .   16   PRO   CD     .   50486   3
      132   .   1   .   1   17   17   ARG   HA     H   1    4.329    0.000   .   1   .   .   .   .   .   17   ARG   HA     .   50486   3
      133   .   1   .   1   17   17   ARG   HB2    H   1    1.773    0.000   .   2   .   .   .   .   .   17   ARG   HB2    .   50486   3
      134   .   1   .   1   17   17   ARG   HB3    H   1    1.837    0.000   .   2   .   .   .   .   .   17   ARG   HB3    .   50486   3
      135   .   1   .   1   17   17   ARG   HD2    H   1    3.196    0.000   .   2   .   .   .   .   .   17   ARG   HD2    .   50486   3
      136   .   1   .   1   17   17   ARG   HD3    H   1    3.196    0.000   .   2   .   .   .   .   .   17   ARG   HD3    .   50486   3
      137   .   1   .   1   17   17   ARG   CA     C   13   56.555   0.000   .   1   .   .   .   .   .   17   ARG   CA     .   50486   3
      138   .   1   .   1   17   17   ARG   CB     C   13   30.694   0.007   .   1   .   .   .   .   .   17   ARG   CB     .   50486   3
      139   .   1   .   1   17   17   ARG   CD     C   13   43.192   0.000   .   1   .   .   .   .   .   17   ARG   CD     .   50486   3
      140   .   1   .   1   18   18   THR   HA     H   1    4.284    0.000   .   1   .   .   .   .   .   18   THR   HA     .   50486   3
      141   .   1   .   1   18   18   THR   HG21   H   1    1.191    0.000   .   1   .   .   .   .   .   18   THR   QG2    .   50486   3
      142   .   1   .   1   18   18   THR   HG22   H   1    1.191    0.000   .   1   .   .   .   .   .   18   THR   QG2    .   50486   3
      143   .   1   .   1   18   18   THR   HG23   H   1    1.191    0.000   .   1   .   .   .   .   .   18   THR   QG2    .   50486   3
      144   .   1   .   1   18   18   THR   CA     C   13   62.395   0.000   .   1   .   .   .   .   .   18   THR   CA     .   50486   3
      145   .   1   .   1   18   18   THR   CG2    C   13   21.579   0.000   .   1   .   .   .   .   .   18   THR   CG2    .   50486   3
      146   .   1   .   1   19   19   ILE   HA     H   1    4.071    0.000   .   1   .   .   .   .   .   19   ILE   HA     .   50486   3
      147   .   1   .   1   19   19   ILE   HB     H   1    1.854    0.000   .   1   .   .   .   .   .   19   ILE   HB     .   50486   3
      148   .   1   .   1   19   19   ILE   HG12   H   1    1.160    0.000   .   2   .   .   .   .   .   19   ILE   HG12   .   50486   3
      149   .   1   .   1   19   19   ILE   HG13   H   1    1.465    0.000   .   2   .   .   .   .   .   19   ILE   HG13   .   50486   3
      150   .   1   .   1   19   19   ILE   HG21   H   1    0.902    0.000   .   1   .   .   .   .   .   19   ILE   QG2    .   50486   3
      151   .   1   .   1   19   19   ILE   HG22   H   1    0.902    0.000   .   1   .   .   .   .   .   19   ILE   QG2    .   50486   3
      152   .   1   .   1   19   19   ILE   HG23   H   1    0.902    0.000   .   1   .   .   .   .   .   19   ILE   QG2    .   50486   3
      153   .   1   .   1   19   19   ILE   HD11   H   1    0.842    0.000   .   1   .   .   .   .   .   19   ILE   QD1    .   50486   3
      154   .   1   .   1   19   19   ILE   HD12   H   1    0.842    0.000   .   1   .   .   .   .   .   19   ILE   QD1    .   50486   3
      155   .   1   .   1   19   19   ILE   HD13   H   1    0.842    0.000   .   1   .   .   .   .   .   19   ILE   QD1    .   50486   3
      156   .   1   .   1   19   19   ILE   CA     C   13   61.613   0.000   .   1   .   .   .   .   .   19   ILE   CA     .   50486   3
      157   .   1   .   1   19   19   ILE   CB     C   13   38.758   0.000   .   1   .   .   .   .   .   19   ILE   CB     .   50486   3
      158   .   1   .   1   19   19   ILE   CG1    C   13   27.522   0.015   .   1   .   .   .   .   .   19   ILE   CG1    .   50486   3
      159   .   1   .   1   19   19   ILE   CG2    C   13   17.399   0.000   .   1   .   .   .   .   .   19   ILE   CG2    .   50486   3
      160   .   1   .   1   19   19   ILE   CD1    C   13   12.884   0.000   .   1   .   .   .   .   .   19   ILE   CD1    .   50486   3
      161   .   1   .   1   20   20   ALA   HA     H   1    4.288    0.000   .   1   .   .   .   .   .   20   ALA   HA     .   50486   3
      162   .   1   .   1   20   20   ALA   HB1    H   1    1.378    0.000   .   1   .   .   .   .   .   20   ALA   HB#    .   50486   3
      163   .   1   .   1   20   20   ALA   HB2    H   1    1.378    0.000   .   1   .   .   .   .   .   20   ALA   HB#    .   50486   3
      164   .   1   .   1   20   20   ALA   HB3    H   1    1.378    0.000   .   1   .   .   .   .   .   20   ALA   HB#    .   50486   3
      165   .   1   .   1   20   20   ALA   CA     C   13   52.765   0.000   .   1   .   .   .   .   .   20   ALA   CA     .   50486   3
      166   .   1   .   1   20   20   ALA   CB     C   13   18.992   0.000   .   1   .   .   .   .   .   20   ALA   CB     .   50486   3
      167   .   1   .   1   21   21   MET   HA     H   1    4.399    0.000   .   1   .   .   .   .   .   21   MET   HA     .   50486   3
      168   .   1   .   1   21   21   MET   HB2    H   1    2.035    0.000   .   2   .   .   .   .   .   21   MET   HB2    .   50486   3
      169   .   1   .   1   21   21   MET   HB3    H   1    2.070    0.000   .   2   .   .   .   .   .   21   MET   HB3    .   50486   3
      170   .   1   .   1   21   21   MET   HG2    H   1    2.552    0.000   .   2   .   .   .   .   .   21   MET   HG2    .   50486   3
      171   .   1   .   1   21   21   MET   HG3    H   1    2.620    0.000   .   2   .   .   .   .   .   21   MET   HG3    .   50486   3
      172   .   1   .   1   21   21   MET   HE1    H   1    2.086    0.000   .   1   .   .   .   .   .   21   MET   HE#    .   50486   3
      173   .   1   .   1   21   21   MET   HE2    H   1    2.086    0.000   .   1   .   .   .   .   .   21   MET   HE#    .   50486   3
      174   .   1   .   1   21   21   MET   HE3    H   1    2.086    0.000   .   1   .   .   .   .   .   21   MET   HE#    .   50486   3
      175   .   1   .   1   21   21   MET   CA     C   13   55.757   0.000   .   1   .   .   .   .   .   21   MET   CA     .   50486   3
      176   .   1   .   1   21   21   MET   CB     C   13   32.891   0.009   .   1   .   .   .   .   .   21   MET   CB     .   50486   3
      177   .   1   .   1   21   21   MET   CG     C   13   32.044   0.000   .   1   .   .   .   .   .   21   MET   CG     .   50486   3
      178   .   1   .   1   21   21   MET   CE     C   13   16.946   0.000   .   1   .   .   .   .   .   21   MET   CE     .   50486   3
      179   .   1   .   1   22   22   ARG   HA     H   1    4.276    0.000   .   1   .   .   .   .   .   22   ARG   HA     .   50486   3
      180   .   1   .   1   22   22   ARG   HB2    H   1    1.769    0.000   .   2   .   .   .   .   .   22   ARG   HB2    .   50486   3
      181   .   1   .   1   22   22   ARG   HB3    H   1    1.838    0.000   .   2   .   .   .   .   .   22   ARG   HB3    .   50486   3
      182   .   1   .   1   22   22   ARG   HD2    H   1    3.158    0.006   .   2   .   .   .   .   .   22   ARG   HD2    .   50486   3
      183   .   1   .   1   22   22   ARG   HD3    H   1    3.158    0.006   .   2   .   .   .   .   .   22   ARG   HD3    .   50486   3
      184   .   1   .   1   22   22   ARG   CA     C   13   56.287   0.000   .   1   .   .   .   .   .   22   ARG   CA     .   50486   3
      185   .   1   .   1   22   22   ARG   CB     C   13   30.814   0.007   .   1   .   .   .   .   .   22   ARG   CB     .   50486   3
      186   .   1   .   1   22   22   ARG   CD     C   13   43.391   0.000   .   1   .   .   .   .   .   22   ARG   CD     .   50486   3
      187   .   1   .   1   23   23   ALA   HA     H   1    4.318    0.000   .   1   .   .   .   .   .   23   ALA   HA     .   50486   3
      188   .   1   .   1   23   23   ALA   HB1    H   1    1.381    0.000   .   1   .   .   .   .   .   23   ALA   HB#    .   50486   3
      189   .   1   .   1   23   23   ALA   HB2    H   1    1.381    0.000   .   1   .   .   .   .   .   23   ALA   HB#    .   50486   3
      190   .   1   .   1   23   23   ALA   HB3    H   1    1.381    0.000   .   1   .   .   .   .   .   23   ALA   HB#    .   50486   3
      191   .   1   .   1   23   23   ALA   CA     C   13   52.502   0.000   .   1   .   .   .   .   .   23   ALA   CA     .   50486   3
      192   .   1   .   1   23   23   ALA   CB     C   13   19.109   0.000   .   1   .   .   .   .   .   23   ALA   CB     .   50486   3
      193   .   1   .   1   24   24   ILE   HA     H   1    4.109    0.000   .   1   .   .   .   .   .   24   ILE   HA     .   50486   3
      194   .   1   .   1   24   24   ILE   HB     H   1    1.854    0.000   .   1   .   .   .   .   .   24   ILE   HB     .   50486   3
      195   .   1   .   1   24   24   ILE   HG12   H   1    1.177    0.000   .   2   .   .   .   .   .   24   ILE   HG12   .   50486   3
      196   .   1   .   1   24   24   ILE   HG13   H   1    1.470    0.000   .   2   .   .   .   .   .   24   ILE   HG13   .   50486   3
      197   .   1   .   1   24   24   ILE   HG21   H   1    0.886    0.000   .   1   .   .   .   .   .   24   ILE   QG2    .   50486   3
      198   .   1   .   1   24   24   ILE   HG22   H   1    0.886    0.000   .   1   .   .   .   .   .   24   ILE   QG2    .   50486   3
      199   .   1   .   1   24   24   ILE   HG23   H   1    0.886    0.000   .   1   .   .   .   .   .   24   ILE   QG2    .   50486   3
      200   .   1   .   1   24   24   ILE   HD11   H   1    0.847    0.000   .   1   .   .   .   .   .   24   ILE   QD1    .   50486   3
      201   .   1   .   1   24   24   ILE   HD12   H   1    0.847    0.000   .   1   .   .   .   .   .   24   ILE   QD1    .   50486   3
      202   .   1   .   1   24   24   ILE   HD13   H   1    0.847    0.000   .   1   .   .   .   .   .   24   ILE   QD1    .   50486   3
      203   .   1   .   1   24   24   ILE   CA     C   13   61.275   0.000   .   1   .   .   .   .   .   24   ILE   CA     .   50486   3
      204   .   1   .   1   24   24   ILE   CB     C   13   38.758   0.000   .   1   .   .   .   .   .   24   ILE   CB     .   50486   3
      205   .   1   .   1   24   24   ILE   CG1    C   13   27.413   0.015   .   1   .   .   .   .   .   24   ILE   CG1    .   50486   3
      206   .   1   .   1   24   24   ILE   CG2    C   13   17.579   0.000   .   1   .   .   .   .   .   24   ILE   CG2    .   50486   3
      207   .   1   .   1   24   24   ILE   CD1    C   13   13.017   0.000   .   1   .   .   .   .   .   24   ILE   CD1    .   50486   3
      208   .   1   .   1   25   25   ASN   HA     H   1    4.659    0.002   .   1   .   .   .   .   .   25   ASN   HA     .   50486   3
      209   .   1   .   1   25   25   ASN   HB2    H   1    2.702    0.001   .   2   .   .   .   .   .   25   ASN   HB2    .   50486   3
      210   .   1   .   1   25   25   ASN   HB3    H   1    2.745    0.008   .   2   .   .   .   .   .   25   ASN   HB3    .   50486   3
      211   .   1   .   1   25   25   ASN   CA     C   13   53.195   0.000   .   1   .   .   .   .   .   25   ASN   CA     .   50486   3
      212   .   1   .   1   25   25   ASN   CB     C   13   38.810   0.000   .   1   .   .   .   .   .   25   ASN   CB     .   50486   3
      213   .   1   .   1   26   26   ASN   HA     H   1    4.656    0.000   .   1   .   .   .   .   .   26   ASN   HA     .   50486   3
      214   .   1   .   1   26   26   ASN   HB2    H   1    2.685    0.000   .   2   .   .   .   .   .   26   ASN   HB2    .   50486   3
      215   .   1   .   1   26   26   ASN   HB3    H   1    2.738    0.000   .   2   .   .   .   .   .   26   ASN   HB3    .   50486   3
      216   .   1   .   1   26   26   ASN   CA     C   13   53.195   0.000   .   1   .   .   .   .   .   26   ASN   CA     .   50486   3
      217   .   1   .   1   26   26   ASN   CB     C   13   38.635   0.002   .   1   .   .   .   .   .   26   ASN   CB     .   50486   3
      218   .   1   .   1   27   27   TYR   HA     H   1    4.435    0.000   .   1   .   .   .   .   .   27   TYR   HA     .   50486   3
      219   .   1   .   1   27   27   TYR   HB2    H   1    2.928    0.001   .   2   .   .   .   .   .   27   TYR   HB2    .   50486   3
      220   .   1   .   1   27   27   TYR   HB3    H   1    2.928    0.001   .   2   .   .   .   .   .   27   TYR   HB3    .   50486   3
      221   .   1   .   1   27   27   TYR   CA     C   13   58.288   0.000   .   1   .   .   .   .   .   27   TYR   CA     .   50486   3
      222   .   1   .   1   27   27   TYR   CB     C   13   38.327   0.000   .   1   .   .   .   .   .   27   TYR   CB     .   50486   3
      223   .   1   .   1   28   28   ARG   HA     H   1    4.170    0.005   .   1   .   .   .   .   .   28   ARG   HA     .   50486   3
      224   .   1   .   1   28   28   ARG   HB2    H   1    1.591    0.000   .   2   .   .   .   .   .   28   ARG   HB2    .   50486   3
      225   .   1   .   1   28   28   ARG   HB3    H   1    1.629    0.000   .   2   .   .   .   .   .   28   ARG   HB3    .   50486   3
      226   .   1   .   1   28   28   ARG   HG2    H   1    1.383    0.000   .   2   .   .   .   .   .   28   ARG   HG2    .   50486   3
      227   .   1   .   1   28   28   ARG   HG3    H   1    1.383    0.000   .   2   .   .   .   .   .   28   ARG   HG3    .   50486   3
      228   .   1   .   1   28   28   ARG   HD2    H   1    3.073    0.004   .   2   .   .   .   .   .   28   ARG   HD2    .   50486   3
      229   .   1   .   1   28   28   ARG   HD3    H   1    3.073    0.004   .   2   .   .   .   .   .   28   ARG   HD3    .   50486   3
      230   .   1   .   1   28   28   ARG   CA     C   13   56.211   0.000   .   1   .   .   .   .   .   28   ARG   CA     .   50486   3
      231   .   1   .   1   28   28   ARG   CB     C   13   30.498   0.011   .   1   .   .   .   .   .   28   ARG   CB     .   50486   3
      232   .   1   .   1   28   28   ARG   CG     C   13   26.884   0.000   .   1   .   .   .   .   .   28   ARG   CG     .   50486   3
      233   .   1   .   1   28   28   ARG   CD     C   13   43.204   0.000   .   1   .   .   .   .   .   28   ARG   CD     .   50486   3
      234   .   1   .   1   29   29   TRP   HA     H   1    4.605    0.001   .   1   .   .   .   .   .   29   TRP   HA     .   50486   3
      235   .   1   .   1   29   29   TRP   HB2    H   1    3.276    0.001   .   2   .   .   .   .   .   29   TRP   HB2    .   50486   3
      236   .   1   .   1   29   29   TRP   HB3    H   1    3.276    0.001   .   2   .   .   .   .   .   29   TRP   HB3    .   50486   3
      237   .   1   .   1   29   29   TRP   CA     C   13   57.344   0.000   .   1   .   .   .   .   .   29   TRP   CA     .   50486   3
      238   .   1   .   1   29   29   TRP   CB     C   13   29.340   0.000   .   1   .   .   .   .   .   29   TRP   CB     .   50486   3
      239   .   1   .   1   30   30   ARG   HA     H   1    4.140    0.003   .   1   .   .   .   .   .   30   ARG   HA     .   50486   3
      240   .   1   .   1   30   30   ARG   HB2    H   1    1.554    0.002   .   2   .   .   .   .   .   30   ARG   HB2    .   50486   3
      241   .   1   .   1   30   30   ARG   HB3    H   1    1.732    0.002   .   2   .   .   .   .   .   30   ARG   HB3    .   50486   3
      242   .   1   .   1   30   30   ARG   HG2    H   1    1.383    0.000   .   2   .   .   .   .   .   30   ARG   HG2    .   50486   3
      243   .   1   .   1   30   30   ARG   HG3    H   1    1.383    0.000   .   2   .   .   .   .   .   30   ARG   HG3    .   50486   3
      244   .   1   .   1   30   30   ARG   HD2    H   1    3.068    0.000   .   2   .   .   .   .   .   30   ARG   HD2    .   50486   3
      245   .   1   .   1   30   30   ARG   HD3    H   1    3.068    0.000   .   2   .   .   .   .   .   30   ARG   HD3    .   50486   3
      246   .   1   .   1   30   30   ARG   CA     C   13   55.735   0.000   .   1   .   .   .   .   .   30   ARG   CA     .   50486   3
      247   .   1   .   1   30   30   ARG   CB     C   13   30.792   0.000   .   1   .   .   .   .   .   30   ARG   CB     .   50486   3
      248   .   1   .   1   30   30   ARG   CG     C   13   26.884   0.000   .   1   .   .   .   .   .   30   ARG   CG     .   50486   3
      249   .   1   .   1   30   30   ARG   CD     C   13   43.204   0.000   .   1   .   .   .   .   .   30   ARG   CD     .   50486   3
   stop_
save_