Content for NMR-STAR saveframe, "assigned_chemical_shifts_2"

    save_assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Entry_ID                      30220
   _Assigned_chem_shift_list.ID                            2
   _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    '3D 1H-15N NOESY'             .   .   .   30220   2
      2    '3D 1H-13C NOESY aliphatic'   .   .   .   30220   2
      3    '3D 1H-13C NOESY aromatic'    .   .   .   30220   2
      4    '3D HNCACB'                   .   .   .   30220   2
      5    '3D CBCA(CO)NH'               .   .   .   30220   2
      6    '3D CCH-TOCSY'                .   .   .   30220   2
      7    '3D HNCO'                     .   .   .   30220   2
      8    '3D HCCH-COSY'                .   .   .   30220   2
      9    '3D HCCH-TOCSY'               .   .   .   30220   2
      10   '2D 1H-13C HSQC'              .   .   .   30220   2
      11   '2D 1H-13C HSQC'              .   .   .   30220   2
      12   '2D 1H-15N HSQC'              .   .   .   30220   2
   stop_

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

      1     .   1   1   1    1    MET   HA     H   1    4.6920    0.0000   .   1   .   .   .   .   A   1    MET   HA     .   30220   2
      2     .   1   1   1    1    MET   HB2    H   1    2.0060    0.0000   .   2   .   .   .   .   A   1    MET   HB2    .   30220   2
      3     .   1   1   1    1    MET   HB3    H   1    1.8920    0.0000   .   2   .   .   .   .   A   1    MET   HB3    .   30220   2
      4     .   1   1   1    1    MET   HG2    H   1    2.4860    0.0000   .   2   .   .   .   .   A   1    MET   HG2    .   30220   2
      5     .   1   1   1    1    MET   HG3    H   1    2.3860    0.0000   .   2   .   .   .   .   A   1    MET   HG3    .   30220   2
      6     .   1   1   1    1    MET   CA     C   13   54.5510   0.0000   .   1   .   .   .   .   A   1    MET   CA     .   30220   2
      7     .   1   1   1    1    MET   CB     C   13   35.3270   0.0000   .   1   .   .   .   .   A   1    MET   CB     .   30220   2
      8     .   1   1   1    1    MET   CG     C   13   31.8910   0.0000   .   1   .   .   .   .   A   1    MET   CG     .   30220   2
      9     .   1   1   2    2    THR   HA     H   1    4.7460    0.0000   .   1   .   .   .   .   A   2    THR   HA     .   30220   2
      10    .   1   1   2    2    THR   HB     H   1    3.8700    0.0000   .   1   .   .   .   .   A   2    THR   HB     .   30220   2
      11    .   1   1   2    2    THR   HG21   H   1    1.1700    0.0000   .   1   .   .   .   .   A   2    THR   HG21   .   30220   2
      12    .   1   1   2    2    THR   HG22   H   1    1.1700    0.0000   .   1   .   .   .   .   A   2    THR   HG22   .   30220   2
      13    .   1   1   2    2    THR   HG23   H   1    1.1700    0.0000   .   1   .   .   .   .   A   2    THR   HG23   .   30220   2
      14    .   1   1   2    2    THR   CA     C   13   63.0740   0.0000   .   1   .   .   .   .   A   2    THR   CA     .   30220   2
      15    .   1   1   2    2    THR   CB     C   13   69.2910   0.0000   .   1   .   .   .   .   A   2    THR   CB     .   30220   2
      16    .   1   1   2    2    THR   CG2    C   13   21.7050   0.0000   .   1   .   .   .   .   A   2    THR   CG2    .   30220   2
      17    .   1   1   3    3    PHE   HA     H   1    5.3320    0.0000   .   1   .   .   .   .   A   3    PHE   HA     .   30220   2
      18    .   1   1   3    3    PHE   HB2    H   1    3.0660    0.0000   .   2   .   .   .   .   A   3    PHE   HB2    .   30220   2
      19    .   1   1   3    3    PHE   HB3    H   1    2.8400    0.0000   .   2   .   .   .   .   A   3    PHE   HB3    .   30220   2
      20    .   1   1   3    3    PHE   HD1    H   1    7.3220    0.0000   .   3   .   .   .   .   A   3    PHE   HD1    .   30220   2
      21    .   1   1   3    3    PHE   HE1    H   1    6.3160    0.0000   .   3   .   .   .   .   A   3    PHE   HE1    .   30220   2
      22    .   1   1   3    3    PHE   HZ     H   1    5.9120    0.0000   .   1   .   .   .   .   A   3    PHE   HZ     .   30220   2
      23    .   1   1   3    3    PHE   CA     C   13   56.7690   0.0000   .   1   .   .   .   .   A   3    PHE   CA     .   30220   2
      24    .   1   1   3    3    PHE   CB     C   13   43.2520   0.0000   .   1   .   .   .   .   A   3    PHE   CB     .   30220   2
      25    .   1   1   4    4    LYS   HA     H   1    5.1430    0.0000   .   1   .   .   .   .   A   4    LYS   HA     .   30220   2
      26    .   1   1   4    4    LYS   HB2    H   1    2.0500    0.0000   .   2   .   .   .   .   A   4    LYS   HB2    .   30220   2
      27    .   1   1   4    4    LYS   HB3    H   1    1.8720    0.0000   .   2   .   .   .   .   A   4    LYS   HB3    .   30220   2
      28    .   1   1   4    4    LYS   HG2    H   1    1.5130    0.0000   .   2   .   .   .   .   A   4    LYS   HG2    .   30220   2
      29    .   1   1   4    4    LYS   HD2    H   1    1.6440    0.0000   .   2   .   .   .   .   A   4    LYS   HD2    .   30220   2
      30    .   1   1   4    4    LYS   HE2    H   1    2.8910    0.0000   .   2   .   .   .   .   A   4    LYS   HE2    .   30220   2
      31    .   1   1   4    4    LYS   HE3    H   1    2.7990    0.0000   .   2   .   .   .   .   A   4    LYS   HE3    .   30220   2
      32    .   1   1   4    4    LYS   CA     C   13   54.7130   0.0000   .   1   .   .   .   .   A   4    LYS   CA     .   30220   2
      33    .   1   1   4    4    LYS   CB     C   13   35.7770   0.0000   .   1   .   .   .   .   A   4    LYS   CB     .   30220   2
      34    .   1   1   4    4    LYS   CG     C   13   25.4130   0.0000   .   1   .   .   .   .   A   4    LYS   CG     .   30220   2
      35    .   1   1   4    4    LYS   CD     C   13   29.0750   0.0000   .   1   .   .   .   .   A   4    LYS   CD     .   30220   2
      36    .   1   1   4    4    LYS   CE     C   13   41.8130   0.0000   .   1   .   .   .   .   A   4    LYS   CE     .   30220   2
      37    .   1   1   5    5    LEU   HA     H   1    5.5270    0.0000   .   1   .   .   .   .   A   5    LEU   HA     .   30220   2
      38    .   1   1   5    5    LEU   HB2    H   1    1.7370    0.0000   .   2   .   .   .   .   A   5    LEU   HB2    .   30220   2
      39    .   1   1   5    5    LEU   HB3    H   1    1.4130    0.0000   .   2   .   .   .   .   A   5    LEU   HB3    .   30220   2
      40    .   1   1   5    5    LEU   HG     H   1    1.2300    0.0000   .   1   .   .   .   .   A   5    LEU   HG     .   30220   2
      41    .   1   1   5    5    LEU   HD11   H   1    0.9020    0.0000   .   2   .   .   .   .   A   5    LEU   HD11   .   30220   2
      42    .   1   1   5    5    LEU   HD12   H   1    0.9020    0.0000   .   2   .   .   .   .   A   5    LEU   HD12   .   30220   2
      43    .   1   1   5    5    LEU   HD13   H   1    0.9020    0.0000   .   2   .   .   .   .   A   5    LEU   HD13   .   30220   2
      44    .   1   1   5    5    LEU   HD21   H   1    0.7110    0.0000   .   2   .   .   .   .   A   5    LEU   HD21   .   30220   2
      45    .   1   1   5    5    LEU   HD22   H   1    0.7110    0.0000   .   2   .   .   .   .   A   5    LEU   HD22   .   30220   2
      46    .   1   1   5    5    LEU   HD23   H   1    0.7110    0.0000   .   2   .   .   .   .   A   5    LEU   HD23   .   30220   2
      47    .   1   1   5    5    LEU   CA     C   13   53.0230   0.0000   .   1   .   .   .   .   A   5    LEU   CA     .   30220   2
      48    .   1   1   5    5    LEU   CB     C   13   46.7030   0.0000   .   1   .   .   .   .   A   5    LEU   CB     .   30220   2
      49    .   1   1   5    5    LEU   CG     C   13   27.4090   0.0000   .   1   .   .   .   .   A   5    LEU   CG     .   30220   2
      50    .   1   1   5    5    LEU   CD1    C   13   26.5470   0.0000   .   2   .   .   .   .   A   5    LEU   CD1    .   30220   2
      51    .   1   1   5    5    LEU   CD2    C   13   25.3800   0.0000   .   2   .   .   .   .   A   5    LEU   CD2    .   30220   2
      52    .   1   1   6    6    ILE   HA     H   1    4.3530    0.0000   .   1   .   .   .   .   A   6    ILE   HA     .   30220   2
      53    .   1   1   6    6    ILE   HB     H   1    2.0750    0.0000   .   1   .   .   .   .   A   6    ILE   HB     .   30220   2
      54    .   1   1   6    6    ILE   HG12   H   1    1.4900    0.0000   .   2   .   .   .   .   A   6    ILE   HG12   .   30220   2
      55    .   1   1   6    6    ILE   HG13   H   1    1.1920    0.0000   .   2   .   .   .   .   A   6    ILE   HG13   .   30220   2
      56    .   1   1   6    6    ILE   HG21   H   1    0.8600    0.0000   .   1   .   .   .   .   A   6    ILE   HG21   .   30220   2
      57    .   1   1   6    6    ILE   HG22   H   1    0.8600    0.0000   .   1   .   .   .   .   A   6    ILE   HG22   .   30220   2
      58    .   1   1   6    6    ILE   HG23   H   1    0.8600    0.0000   .   1   .   .   .   .   A   6    ILE   HG23   .   30220   2
      59    .   1   1   6    6    ILE   HD11   H   1    0.8310    0.0000   .   1   .   .   .   .   A   6    ILE   HD11   .   30220   2
      60    .   1   1   6    6    ILE   HD12   H   1    0.8310    0.0000   .   1   .   .   .   .   A   6    ILE   HD12   .   30220   2
      61    .   1   1   6    6    ILE   HD13   H   1    0.8310    0.0000   .   1   .   .   .   .   A   6    ILE   HD13   .   30220   2
      62    .   1   1   6    6    ILE   CA     C   13   60.5530   0.0000   .   1   .   .   .   .   A   6    ILE   CA     .   30220   2
      63    .   1   1   6    6    ILE   CB     C   13   38.0730   0.0000   .   1   .   .   .   .   A   6    ILE   CB     .   30220   2
      64    .   1   1   6    6    ILE   CG1    C   13   27.5060   0.0000   .   1   .   .   .   .   A   6    ILE   CG1    .   30220   2
      65    .   1   1   6    6    ILE   CG2    C   13   17.0460   0.0000   .   1   .   .   .   .   A   6    ILE   CG2    .   30220   2
      66    .   1   1   6    6    ILE   CD1    C   13   12.6530   0.0000   .   1   .   .   .   .   A   6    ILE   CD1    .   30220   2
      67    .   1   1   7    7    ILE   HA     H   1    4.1220    0.0000   .   1   .   .   .   .   A   7    ILE   HA     .   30220   2
      68    .   1   1   7    7    ILE   HB     H   1    1.5650    0.0000   .   1   .   .   .   .   A   7    ILE   HB     .   30220   2
      69    .   1   1   7    7    ILE   HG12   H   1    1.4520    0.0000   .   2   .   .   .   .   A   7    ILE   HG12   .   30220   2
      70    .   1   1   7    7    ILE   HG13   H   1    0.6630    0.0000   .   2   .   .   .   .   A   7    ILE   HG13   .   30220   2
      71    .   1   1   7    7    ILE   HG21   H   1    0.7700    0.0000   .   1   .   .   .   .   A   7    ILE   HG21   .   30220   2
      72    .   1   1   7    7    ILE   HG22   H   1    0.7700    0.0000   .   1   .   .   .   .   A   7    ILE   HG22   .   30220   2
      73    .   1   1   7    7    ILE   HG23   H   1    0.7700    0.0000   .   1   .   .   .   .   A   7    ILE   HG23   .   30220   2
      74    .   1   1   7    7    ILE   HD11   H   1    0.8350    0.0000   .   1   .   .   .   .   A   7    ILE   HD11   .   30220   2
      75    .   1   1   7    7    ILE   HD12   H   1    0.8350    0.0000   .   1   .   .   .   .   A   7    ILE   HD12   .   30220   2
      76    .   1   1   7    7    ILE   HD13   H   1    0.8350    0.0000   .   1   .   .   .   .   A   7    ILE   HD13   .   30220   2
      77    .   1   1   7    7    ILE   CA     C   13   60.6740   0.0000   .   1   .   .   .   .   A   7    ILE   CA     .   30220   2
      78    .   1   1   7    7    ILE   CB     C   13   39.2690   0.0000   .   1   .   .   .   .   A   7    ILE   CB     .   30220   2
      79    .   1   1   7    7    ILE   CG1    C   13   27.9800   0.0000   .   1   .   .   .   .   A   7    ILE   CG1    .   30220   2
      80    .   1   1   7    7    ILE   CG2    C   13   18.4320   0.0000   .   1   .   .   .   .   A   7    ILE   CG2    .   30220   2
      81    .   1   1   7    7    ILE   CD1    C   13   14.4830   0.0000   .   1   .   .   .   .   A   7    ILE   CD1    .   30220   2
      82    .   1   1   8    8    ASN   HA     H   1    5.3430    0.0000   .   1   .   .   .   .   A   8    ASN   HA     .   30220   2
      83    .   1   1   8    8    ASN   HB2    H   1    3.0340    0.0000   .   2   .   .   .   .   A   8    ASN   HB2    .   30220   2
      84    .   1   1   8    8    ASN   HB3    H   1    2.5760    0.0000   .   2   .   .   .   .   A   8    ASN   HB3    .   30220   2
      85    .   1   1   8    8    ASN   CA     C   13   50.8430   0.0000   .   1   .   .   .   .   A   8    ASN   CA     .   30220   2
      86    .   1   1   8    8    ASN   CB     C   13   37.7070   0.0000   .   1   .   .   .   .   A   8    ASN   CB     .   30220   2
      87    .   1   1   9    9    GLY   HA2    H   1    4.4810    0.0000   .   2   .   .   .   .   A   9    GLY   HA2    .   30220   2
      88    .   1   1   9    9    GLY   HA3    H   1    4.1160    0.0000   .   2   .   .   .   .   A   9    GLY   HA3    .   30220   2
      89    .   1   1   9    9    GLY   CA     C   13   44.5810   0.0000   .   1   .   .   .   .   A   9    GLY   CA     .   30220   2
      90    .   1   1   10   10   LYS   HA     H   1    4.1120    0.0000   .   1   .   .   .   .   A   10   LYS   HA     .   30220   2
      91    .   1   1   10   10   LYS   HB2    H   1    1.8630    0.0000   .   2   .   .   .   .   A   10   LYS   HB2    .   30220   2
      92    .   1   1   10   10   LYS   HG2    H   1    1.5060    0.0000   .   2   .   .   .   .   A   10   LYS   HG2    .   30220   2
      93    .   1   1   10   10   LYS   HD2    H   1    1.7230    0.0000   .   2   .   .   .   .   A   10   LYS   HD2    .   30220   2
      94    .   1   1   10   10   LYS   HE2    H   1    3.0370    0.0000   .   2   .   .   .   .   A   10   LYS   HE2    .   30220   2
      95    .   1   1   10   10   LYS   CA     C   13   59.3350   0.0000   .   1   .   .   .   .   A   10   LYS   CA     .   30220   2
      96    .   1   1   10   10   LYS   CB     C   13   32.4910   0.0000   .   1   .   .   .   .   A   10   LYS   CB     .   30220   2
      97    .   1   1   10   10   LYS   CG     C   13   25.4040   0.0000   .   1   .   .   .   .   A   10   LYS   CG     .   30220   2
      98    .   1   1   10   10   LYS   CD     C   13   29.0060   0.0000   .   1   .   .   .   .   A   10   LYS   CD     .   30220   2
      99    .   1   1   10   10   LYS   CE     C   13   41.8500   0.0000   .   1   .   .   .   .   A   10   LYS   CE     .   30220   2
      100   .   1   1   11   11   THR   HA     H   1    4.4050    0.0000   .   1   .   .   .   .   A   11   THR   HA     .   30220   2
      101   .   1   1   11   11   THR   HB     H   1    4.2320    0.0000   .   1   .   .   .   .   A   11   THR   HB     .   30220   2
      102   .   1   1   11   11   THR   HG21   H   1    1.1550    0.0000   .   1   .   .   .   .   A   11   THR   HG21   .   30220   2
      103   .   1   1   11   11   THR   HG22   H   1    1.1550    0.0000   .   1   .   .   .   .   A   11   THR   HG22   .   30220   2
      104   .   1   1   11   11   THR   HG23   H   1    1.1550    0.0000   .   1   .   .   .   .   A   11   THR   HG23   .   30220   2
      105   .   1   1   11   11   THR   CA     C   13   61.9020   0.0000   .   1   .   .   .   .   A   11   THR   CA     .   30220   2
      106   .   1   1   11   11   THR   CB     C   13   69.8640   0.0000   .   1   .   .   .   .   A   11   THR   CB     .   30220   2
      107   .   1   1   11   11   THR   CG2    C   13   21.7040   0.0000   .   1   .   .   .   .   A   11   THR   CG2    .   30220   2
      108   .   1   1   12   12   LEU   HA     H   1    4.4820    0.0000   .   1   .   .   .   .   A   12   LEU   HA     .   30220   2
      109   .   1   1   12   12   LEU   HB2    H   1    1.6770    0.0000   .   2   .   .   .   .   A   12   LEU   HB2    .   30220   2
      110   .   1   1   12   12   LEU   HB3    H   1    1.4800    0.0000   .   2   .   .   .   .   A   12   LEU   HB3    .   30220   2
      111   .   1   1   12   12   LEU   HG     H   1    1.4130    0.0000   .   1   .   .   .   .   A   12   LEU   HG     .   30220   2
      112   .   1   1   12   12   LEU   HD11   H   1    0.8570    0.0000   .   2   .   .   .   .   A   12   LEU   HD11   .   30220   2
      113   .   1   1   12   12   LEU   HD12   H   1    0.8570    0.0000   .   2   .   .   .   .   A   12   LEU   HD12   .   30220   2
      114   .   1   1   12   12   LEU   HD13   H   1    0.8570    0.0000   .   2   .   .   .   .   A   12   LEU   HD13   .   30220   2
      115   .   1   1   12   12   LEU   HD21   H   1    0.9360    0.0000   .   2   .   .   .   .   A   12   LEU   HD21   .   30220   2
      116   .   1   1   12   12   LEU   HD22   H   1    0.9360    0.0000   .   2   .   .   .   .   A   12   LEU   HD22   .   30220   2
      117   .   1   1   12   12   LEU   HD23   H   1    0.9360    0.0000   .   2   .   .   .   .   A   12   LEU   HD23   .   30220   2
      118   .   1   1   12   12   LEU   CA     C   13   55.0620   0.0000   .   1   .   .   .   .   A   12   LEU   CA     .   30220   2
      119   .   1   1   12   12   LEU   CB     C   13   43.6340   0.0000   .   1   .   .   .   .   A   12   LEU   CB     .   30220   2
      120   .   1   1   12   12   LEU   CG     C   13   27.4490   0.0000   .   1   .   .   .   .   A   12   LEU   CG     .   30220   2
      121   .   1   1   12   12   LEU   CD1    C   13   24.9500   0.0000   .   2   .   .   .   .   A   12   LEU   CD1    .   30220   2
      122   .   1   1   12   12   LEU   CD2    C   13   23.9520   0.0000   .   2   .   .   .   .   A   12   LEU   CD2    .   30220   2
      123   .   1   1   13   13   LYS   HA     H   1    5.1860    0.0000   .   1   .   .   .   .   A   13   LYS   HA     .   30220   2
      124   .   1   1   13   13   LYS   HB2    H   1    1.9400    0.0000   .   2   .   .   .   .   A   13   LYS   HB2    .   30220   2
      125   .   1   1   13   13   LYS   HB3    H   1    1.7930    0.0000   .   2   .   .   .   .   A   13   LYS   HB3    .   30220   2
      126   .   1   1   13   13   LYS   HG2    H   1    1.5010    0.0000   .   2   .   .   .   .   A   13   LYS   HG2    .   30220   2
      127   .   1   1   13   13   LYS   HD2    H   1    1.7500    0.0000   .   2   .   .   .   .   A   13   LYS   HD2    .   30220   2
      128   .   1   1   13   13   LYS   HE2    H   1    3.0440    0.0000   .   2   .   .   .   .   A   13   LYS   HE2    .   30220   2
      129   .   1   1   13   13   LYS   HE3    H   1    2.9340    0.0000   .   2   .   .   .   .   A   13   LYS   HE3    .   30220   2
      130   .   1   1   13   13   LYS   CA     C   13   53.7510   0.0000   .   1   .   .   .   .   A   13   LYS   CA     .   30220   2
      131   .   1   1   13   13   LYS   CB     C   13   34.4580   0.0000   .   1   .   .   .   .   A   13   LYS   CB     .   30220   2
      132   .   1   1   13   13   LYS   CG     C   13   25.1930   0.0000   .   1   .   .   .   .   A   13   LYS   CG     .   30220   2
      133   .   1   1   13   13   LYS   CD     C   13   29.2010   0.0000   .   1   .   .   .   .   A   13   LYS   CD     .   30220   2
      134   .   1   1   13   13   LYS   CE     C   13   42.5020   0.0000   .   1   .   .   .   .   A   13   LYS   CE     .   30220   2
      135   .   1   1   14   14   GLY   HA2    H   1    4.3400    0.0000   .   2   .   .   .   .   A   14   GLY   HA2    .   30220   2
      136   .   1   1   14   14   GLY   HA3    H   1    4.1510    0.0000   .   2   .   .   .   .   A   14   GLY   HA3    .   30220   2
      137   .   1   1   14   14   GLY   CA     C   13   45.2700   0.0000   .   1   .   .   .   .   A   14   GLY   CA     .   30220   2
      138   .   1   1   15   15   GLU   HA     H   1    5.6710    0.0000   .   1   .   .   .   .   A   15   GLU   HA     .   30220   2
      139   .   1   1   15   15   GLU   HB2    H   1    2.1260    0.0000   .   2   .   .   .   .   A   15   GLU   HB2    .   30220   2
      140   .   1   1   15   15   GLU   HB3    H   1    1.9710    0.0000   .   2   .   .   .   .   A   15   GLU   HB3    .   30220   2
      141   .   1   1   15   15   GLU   HG2    H   1    2.2140    0.0000   .   2   .   .   .   .   A   15   GLU   HG2    .   30220   2
      142   .   1   1   15   15   GLU   CA     C   13   54.8930   0.0000   .   1   .   .   .   .   A   15   GLU   CA     .   30220   2
      143   .   1   1   15   15   GLU   CB     C   13   34.1830   0.0000   .   1   .   .   .   .   A   15   GLU   CB     .   30220   2
      144   .   1   1   15   15   GLU   CG     C   13   35.7770   0.0000   .   1   .   .   .   .   A   15   GLU   CG     .   30220   2
      145   .   1   1   16   16   THR   HA     H   1    4.7100    0.0000   .   1   .   .   .   .   A   16   THR   HA     .   30220   2
      146   .   1   1   16   16   THR   HB     H   1    3.8020    0.0000   .   1   .   .   .   .   A   16   THR   HB     .   30220   2
      147   .   1   1   16   16   THR   HG21   H   1    0.3400    0.0000   .   1   .   .   .   .   A   16   THR   HG21   .   30220   2
      148   .   1   1   16   16   THR   HG22   H   1    0.3400    0.0000   .   1   .   .   .   .   A   16   THR   HG22   .   30220   2
      149   .   1   1   16   16   THR   HG23   H   1    0.3400    0.0000   .   1   .   .   .   .   A   16   THR   HG23   .   30220   2
      150   .   1   1   16   16   THR   CA     C   13   60.8660   0.0000   .   1   .   .   .   .   A   16   THR   CA     .   30220   2
      151   .   1   1   16   16   THR   CB     C   13   69.2920   0.0000   .   1   .   .   .   .   A   16   THR   CB     .   30220   2
      152   .   1   1   16   16   THR   CG2    C   13   18.4760   0.0000   .   1   .   .   .   .   A   16   THR   CG2    .   30220   2
      153   .   1   1   17   17   THR   HA     H   1    5.6300    0.0000   .   1   .   .   .   .   A   17   THR   HA     .   30220   2
      154   .   1   1   17   17   THR   HB     H   1    2.5200    0.0000   .   1   .   .   .   .   A   17   THR   HB     .   30220   2
      155   .   1   1   17   17   THR   HG21   H   1    1.1410    0.0000   .   1   .   .   .   .   A   17   THR   HG21   .   30220   2
      156   .   1   1   17   17   THR   HG22   H   1    1.1410    0.0000   .   1   .   .   .   .   A   17   THR   HG22   .   30220   2
      157   .   1   1   17   17   THR   HG23   H   1    1.1410    0.0000   .   1   .   .   .   .   A   17   THR   HG23   .   30220   2
      158   .   1   1   17   17   THR   CA     C   13   59.4560   0.0000   .   1   .   .   .   .   A   17   THR   CA     .   30220   2
      159   .   1   1   17   17   THR   CB     C   13   71.7780   0.0000   .   1   .   .   .   .   A   17   THR   CB     .   30220   2
      160   .   1   1   17   17   THR   CG2    C   13   21.4430   0.0000   .   1   .   .   .   .   A   17   THR   CG2    .   30220   2
      161   .   1   1   18   18   THR   HA     H   1    4.6960    0.0000   .   1   .   .   .   .   A   18   THR   HA     .   30220   2
      162   .   1   1   18   18   THR   HG21   H   1    1.0280    0.0000   .   1   .   .   .   .   A   18   THR   HG21   .   30220   2
      163   .   1   1   18   18   THR   HG22   H   1    1.0280    0.0000   .   1   .   .   .   .   A   18   THR   HG22   .   30220   2
      164   .   1   1   18   18   THR   HG23   H   1    1.0280    0.0000   .   1   .   .   .   .   A   18   THR   HG23   .   30220   2
      165   .   1   1   18   18   THR   CA     C   13   61.6940   0.0000   .   1   .   .   .   .   A   18   THR   CA     .   30220   2
      166   .   1   1   18   18   THR   CG2    C   13   18.6570   0.0000   .   1   .   .   .   .   A   18   THR   CG2    .   30220   2
      167   .   1   1   19   19   GLU   HA     H   1    5.5600    0.0000   .   1   .   .   .   .   A   19   GLU   HA     .   30220   2
      168   .   1   1   19   19   GLU   HB2    H   1    1.9410    0.0000   .   2   .   .   .   .   A   19   GLU   HB2    .   30220   2
      169   .   1   1   19   19   GLU   HG2    H   1    2.1150    0.0000   .   2   .   .   .   .   A   19   GLU   HG2    .   30220   2
      170   .   1   1   19   19   GLU   CA     C   13   54.7560   0.0000   .   1   .   .   .   .   A   19   GLU   CA     .   30220   2
      171   .   1   1   19   19   GLU   CB     C   13   31.2470   0.0000   .   1   .   .   .   .   A   19   GLU   CB     .   30220   2
      172   .   1   1   19   19   GLU   CG     C   13   36.5250   0.0000   .   1   .   .   .   .   A   19   GLU   CG     .   30220   2
      173   .   1   1   20   20   ALA   HA     H   1    4.9530    0.0000   .   1   .   .   .   .   A   20   ALA   HA     .   30220   2
      174   .   1   1   20   20   ALA   HB1    H   1    1.4510    0.0000   .   1   .   .   .   .   A   20   ALA   HB1    .   30220   2
      175   .   1   1   20   20   ALA   HB2    H   1    1.4510    0.0000   .   1   .   .   .   .   A   20   ALA   HB2    .   30220   2
      176   .   1   1   20   20   ALA   HB3    H   1    1.4510    0.0000   .   1   .   .   .   .   A   20   ALA   HB3    .   30220   2
      177   .   1   1   20   20   ALA   CA     C   13   51.1530   0.0000   .   1   .   .   .   .   A   20   ALA   CA     .   30220   2
      178   .   1   1   20   20   ALA   CB     C   13   23.6830   0.0000   .   1   .   .   .   .   A   20   ALA   CB     .   30220   2
      179   .   1   1   21   21   VAL   HA     H   1    4.1950    0.0000   .   1   .   .   .   .   A   21   VAL   HA     .   30220   2
      180   .   1   1   21   21   VAL   HB     H   1    2.2250    0.0000   .   1   .   .   .   .   A   21   VAL   HB     .   30220   2
      181   .   1   1   21   21   VAL   HG11   H   1    1.0100    0.0000   .   2   .   .   .   .   A   21   VAL   HG11   .   30220   2
      182   .   1   1   21   21   VAL   HG12   H   1    1.0100    0.0000   .   2   .   .   .   .   A   21   VAL   HG12   .   30220   2
      183   .   1   1   21   21   VAL   HG13   H   1    1.0100    0.0000   .   2   .   .   .   .   A   21   VAL   HG13   .   30220   2
      184   .   1   1   21   21   VAL   HG21   H   1    1.0130    0.0000   .   2   .   .   .   .   A   21   VAL   HG21   .   30220   2
      185   .   1   1   21   21   VAL   HG22   H   1    1.0130    0.0000   .   2   .   .   .   .   A   21   VAL   HG22   .   30220   2
      186   .   1   1   21   21   VAL   HG23   H   1    1.0130    0.0000   .   2   .   .   .   .   A   21   VAL   HG23   .   30220   2
      187   .   1   1   21   21   VAL   CA     C   13   63.6020   0.0000   .   1   .   .   .   .   A   21   VAL   CA     .   30220   2
      188   .   1   1   21   21   VAL   CB     C   13   32.1740   0.0000   .   1   .   .   .   .   A   21   VAL   CB     .   30220   2
      189   .   1   1   21   21   VAL   CG1    C   13   20.9270   0.0000   .   2   .   .   .   .   A   21   VAL   CG1    .   30220   2
      190   .   1   1   21   21   VAL   CG2    C   13   19.9660   0.0000   .   2   .   .   .   .   A   21   VAL   CG2    .   30220   2
      191   .   1   1   22   22   ASP   HA     H   1    4.7200    0.0000   .   1   .   .   .   .   A   22   ASP   HA     .   30220   2
      192   .   1   1   22   22   ASP   HB2    H   1    3.0620    0.0000   .   2   .   .   .   .   A   22   ASP   HB2    .   30220   2
      193   .   1   1   22   22   ASP   CA     C   13   52.5550   0.0000   .   1   .   .   .   .   A   22   ASP   CA     .   30220   2
      194   .   1   1   22   22   ASP   CB     C   13   42.4870   0.0000   .   1   .   .   .   .   A   22   ASP   CB     .   30220   2
      195   .   1   1   23   23   ALA   HA     H   1    4.1900    0.0000   .   1   .   .   .   .   A   23   ALA   HA     .   30220   2
      196   .   1   1   23   23   ALA   HB1    H   1    1.2220    0.0000   .   1   .   .   .   .   A   23   ALA   HB1    .   30220   2
      197   .   1   1   23   23   ALA   HB2    H   1    1.2220    0.0000   .   1   .   .   .   .   A   23   ALA   HB2    .   30220   2
      198   .   1   1   23   23   ALA   HB3    H   1    1.2220    0.0000   .   1   .   .   .   .   A   23   ALA   HB3    .   30220   2
      199   .   1   1   23   23   ALA   CA     C   13   54.8260   0.0000   .   1   .   .   .   .   A   23   ALA   CA     .   30220   2
      200   .   1   1   23   23   ALA   CB     C   13   17.5470   0.0000   .   1   .   .   .   .   A   23   ALA   CB     .   30220   2
      201   .   1   1   24   24   ALA   HA     H   1    4.0010    0.0000   .   1   .   .   .   .   A   24   ALA   HA     .   30220   2
      202   .   1   1   24   24   ALA   HB1    H   1    1.3300    0.0000   .   1   .   .   .   .   A   24   ALA   HB1    .   30220   2
      203   .   1   1   24   24   ALA   HB2    H   1    1.3300    0.0000   .   1   .   .   .   .   A   24   ALA   HB2    .   30220   2
      204   .   1   1   24   24   ALA   HB3    H   1    1.3300    0.0000   .   1   .   .   .   .   A   24   ALA   HB3    .   30220   2
      205   .   1   1   24   24   ALA   CA     C   13   54.9140   0.0000   .   1   .   .   .   .   A   24   ALA   CA     .   30220   2
      206   .   1   1   24   24   ALA   CB     C   13   17.8840   0.0000   .   1   .   .   .   .   A   24   ALA   CB     .   30220   2
      207   .   1   1   25   25   THR   HA     H   1    3.7750    0.0000   .   1   .   .   .   .   A   25   THR   HA     .   30220   2
      208   .   1   1   25   25   THR   HB     H   1    4.0580    0.0000   .   1   .   .   .   .   A   25   THR   HB     .   30220   2
      209   .   1   1   25   25   THR   HG21   H   1    1.2950    0.0000   .   1   .   .   .   .   A   25   THR   HG21   .   30220   2
      210   .   1   1   25   25   THR   HG22   H   1    1.2950    0.0000   .   1   .   .   .   .   A   25   THR   HG22   .   30220   2
      211   .   1   1   25   25   THR   HG23   H   1    1.2950    0.0000   .   1   .   .   .   .   A   25   THR   HG23   .   30220   2
      212   .   1   1   25   25   THR   CA     C   13   66.6030   0.0000   .   1   .   .   .   .   A   25   THR   CA     .   30220   2
      213   .   1   1   25   25   THR   CB     C   13   68.0230   0.0000   .   1   .   .   .   .   A   25   THR   CB     .   30220   2
      214   .   1   1   25   25   THR   CG2    C   13   21.2330   0.0000   .   1   .   .   .   .   A   25   THR   CG2    .   30220   2
      215   .   1   1   26   26   ALA   HA     H   1    3.4590    0.0000   .   1   .   .   .   .   A   26   ALA   HA     .   30220   2
      216   .   1   1   26   26   ALA   HB1    H   1    0.6110    0.0000   .   1   .   .   .   .   A   26   ALA   HB1    .   30220   2
      217   .   1   1   26   26   ALA   HB2    H   1    0.6110    0.0000   .   1   .   .   .   .   A   26   ALA   HB2    .   30220   2
      218   .   1   1   26   26   ALA   HB3    H   1    0.6110    0.0000   .   1   .   .   .   .   A   26   ALA   HB3    .   30220   2
      219   .   1   1   26   26   ALA   CA     C   13   54.8630   0.0000   .   1   .   .   .   .   A   26   ALA   CA     .   30220   2
      220   .   1   1   26   26   ALA   CB     C   13   18.1530   0.0000   .   1   .   .   .   .   A   26   ALA   CB     .   30220   2
      221   .   1   1   27   27   GLU   HA     H   1    2.5420    0.0000   .   1   .   .   .   .   A   27   GLU   HA     .   30220   2
      222   .   1   1   27   27   GLU   HB2    H   1    1.9540    0.0000   .   2   .   .   .   .   A   27   GLU   HB2    .   30220   2
      223   .   1   1   27   27   GLU   HB3    H   1    1.7870    0.0000   .   2   .   .   .   .   A   27   GLU   HB3    .   30220   2
      224   .   1   1   27   27   GLU   HG2    H   1    1.5540    0.0000   .   2   .   .   .   .   A   27   GLU   HG2    .   30220   2
      225   .   1   1   27   27   GLU   CA     C   13   59.4370   0.0000   .   1   .   .   .   .   A   27   GLU   CA     .   30220   2
      226   .   1   1   27   27   GLU   CB     C   13   29.3060   0.0000   .   1   .   .   .   .   A   27   GLU   CB     .   30220   2
      227   .   1   1   27   27   GLU   CG     C   13   35.6780   0.0000   .   1   .   .   .   .   A   27   GLU   CG     .   30220   2
      228   .   1   1   28   28   LYS   HA     H   1    3.7250    0.0000   .   1   .   .   .   .   A   28   LYS   HA     .   30220   2
      229   .   1   1   28   28   LYS   HB2    H   1    1.8720    0.0000   .   2   .   .   .   .   A   28   LYS   HB2    .   30220   2
      230   .   1   1   28   28   LYS   HG2    H   1    1.5550    0.0000   .   2   .   .   .   .   A   28   LYS   HG2    .   30220   2
      231   .   1   1   28   28   LYS   HD2    H   1    1.6420    0.0000   .   2   .   .   .   .   A   28   LYS   HD2    .   30220   2
      232   .   1   1   28   28   LYS   HE2    H   1    2.9430    0.0000   .   2   .   .   .   .   A   28   LYS   HE2    .   30220   2
      233   .   1   1   28   28   LYS   CA     C   13   59.5220   0.0000   .   1   .   .   .   .   A   28   LYS   CA     .   30220   2
      234   .   1   1   28   28   LYS   CB     C   13   32.4070   0.0000   .   1   .   .   .   .   A   28   LYS   CB     .   30220   2
      235   .   1   1   28   28   LYS   CG     C   13   24.7660   0.0000   .   1   .   .   .   .   A   28   LYS   CG     .   30220   2
      236   .   1   1   28   28   LYS   CD     C   13   29.0230   0.0000   .   1   .   .   .   .   A   28   LYS   CD     .   30220   2
      237   .   1   1   28   28   LYS   CE     C   13   41.8570   0.0000   .   1   .   .   .   .   A   28   LYS   CE     .   30220   2
      238   .   1   1   29   29   VAL   HA     H   1    3.7040    0.0000   .   1   .   .   .   .   A   29   VAL   HA     .   30220   2
      239   .   1   1   29   29   VAL   HB     H   1    2.0270    0.0000   .   1   .   .   .   .   A   29   VAL   HB     .   30220   2
      240   .   1   1   29   29   VAL   HG11   H   1    1.0750    0.0000   .   2   .   .   .   .   A   29   VAL   HG11   .   30220   2
      241   .   1   1   29   29   VAL   HG12   H   1    1.0750    0.0000   .   2   .   .   .   .   A   29   VAL   HG12   .   30220   2
      242   .   1   1   29   29   VAL   HG13   H   1    1.0750    0.0000   .   2   .   .   .   .   A   29   VAL   HG13   .   30220   2
      243   .   1   1   29   29   VAL   HG21   H   1    0.9910    0.0000   .   2   .   .   .   .   A   29   VAL   HG21   .   30220   2
      244   .   1   1   29   29   VAL   HG22   H   1    0.9910    0.0000   .   2   .   .   .   .   A   29   VAL   HG22   .   30220   2
      245   .   1   1   29   29   VAL   HG23   H   1    0.9910    0.0000   .   2   .   .   .   .   A   29   VAL   HG23   .   30220   2
      246   .   1   1   29   29   VAL   CA     C   13   65.9060   0.0000   .   1   .   .   .   .   A   29   VAL   CA     .   30220   2
      247   .   1   1   29   29   VAL   CB     C   13   32.5070   0.0000   .   1   .   .   .   .   A   29   VAL   CB     .   30220   2
      248   .   1   1   29   29   VAL   CG1    C   13   21.8690   0.0000   .   2   .   .   .   .   A   29   VAL   CG1    .   30220   2
      249   .   1   1   29   29   VAL   CG2    C   13   20.6950   0.0000   .   2   .   .   .   .   A   29   VAL   CG2    .   30220   2
      250   .   1   1   30   30   LEU   HA     H   1    4.1640    0.0000   .   1   .   .   .   .   A   30   LEU   HA     .   30220   2
      251   .   1   1   30   30   LEU   HB2    H   1    1.5420    0.0000   .   2   .   .   .   .   A   30   LEU   HB2    .   30220   2
      252   .   1   1   30   30   LEU   HB3    H   1    1.4710    0.0000   .   2   .   .   .   .   A   30   LEU   HB3    .   30220   2
      253   .   1   1   30   30   LEU   HG     H   1    1.4700    0.0000   .   1   .   .   .   .   A   30   LEU   HG     .   30220   2
      254   .   1   1   30   30   LEU   HD11   H   1    0.6120    0.0000   .   2   .   .   .   .   A   30   LEU   HD11   .   30220   2
      255   .   1   1   30   30   LEU   HD12   H   1    0.6120    0.0000   .   2   .   .   .   .   A   30   LEU   HD12   .   30220   2
      256   .   1   1   30   30   LEU   HD13   H   1    0.6120    0.0000   .   2   .   .   .   .   A   30   LEU   HD13   .   30220   2
      257   .   1   1   30   30   LEU   CA     C   13   57.4960   0.0000   .   1   .   .   .   .   A   30   LEU   CA     .   30220   2
      258   .   1   1   30   30   LEU   CB     C   13   40.5060   0.0000   .   1   .   .   .   .   A   30   LEU   CB     .   30220   2
      259   .   1   1   30   30   LEU   CG     C   13   26.3990   0.0000   .   1   .   .   .   .   A   30   LEU   CG     .   30220   2
      260   .   1   1   30   30   LEU   CD1    C   13   21.1220   0.0000   .   2   .   .   .   .   A   30   LEU   CD1    .   30220   2
      261   .   1   1   31   31   LYS   HA     H   1    4.1010    0.0000   .   1   .   .   .   .   A   31   LYS   HA     .   30220   2
      262   .   1   1   31   31   LYS   HB2    H   1    1.5030    0.0000   .   2   .   .   .   .   A   31   LYS   HB2    .   30220   2
      263   .   1   1   31   31   LYS   HB3    H   1    1.4060    0.0000   .   2   .   .   .   .   A   31   LYS   HB3    .   30220   2
      264   .   1   1   31   31   LYS   HG2    H   1    0.5960    0.0000   .   2   .   .   .   .   A   31   LYS   HG2    .   30220   2
      265   .   1   1   31   31   LYS   HG3    H   1    0.1100    0.0000   .   2   .   .   .   .   A   31   LYS   HG3    .   30220   2
      266   .   1   1   31   31   LYS   HD2    H   1    0.9890    0.0000   .   2   .   .   .   .   A   31   LYS   HD2    .   30220   2
      267   .   1   1   31   31   LYS   HD3    H   1    0.9320    0.0000   .   2   .   .   .   .   A   31   LYS   HD3    .   30220   2
      268   .   1   1   31   31   LYS   HE2    H   1    1.7910    0.0000   .   2   .   .   .   .   A   31   LYS   HE2    .   30220   2
      269   .   1   1   31   31   LYS   HE3    H   1    1.5950    0.0000   .   2   .   .   .   .   A   31   LYS   HE3    .   30220   2
      270   .   1   1   31   31   LYS   CA     C   13   59.8030   0.0000   .   1   .   .   .   .   A   31   LYS   CA     .   30220   2
      271   .   1   1   31   31   LYS   CB     C   13   31.6530   0.0000   .   1   .   .   .   .   A   31   LYS   CB     .   30220   2
      272   .   1   1   31   31   LYS   CG     C   13   25.5770   0.0000   .   1   .   .   .   .   A   31   LYS   CG     .   30220   2
      273   .   1   1   31   31   LYS   CD     C   13   28.9540   0.0000   .   1   .   .   .   .   A   31   LYS   CD     .   30220   2
      274   .   1   1   31   31   LYS   CE     C   13   41.0190   0.0000   .   1   .   .   .   .   A   31   LYS   CE     .   30220   2
      275   .   1   1   32   32   GLN   HA     H   1    3.9960    0.0000   .   1   .   .   .   .   A   32   GLN   HA     .   30220   2
      276   .   1   1   32   32   GLN   HB2    H   1    2.2270    0.0000   .   2   .   .   .   .   A   32   GLN   HB2    .   30220   2
      277   .   1   1   32   32   GLN   HG2    H   1    2.4190    0.0000   .   2   .   .   .   .   A   32   GLN   HG2    .   30220   2
      278   .   1   1   32   32   GLN   CA     C   13   58.6970   0.0000   .   1   .   .   .   .   A   32   GLN   CA     .   30220   2
      279   .   1   1   32   32   GLN   CB     C   13   27.8620   0.0000   .   1   .   .   .   .   A   32   GLN   CB     .   30220   2
      280   .   1   1   32   32   GLN   CG     C   13   33.4200   0.0000   .   1   .   .   .   .   A   32   GLN   CG     .   30220   2
      281   .   1   1   33   33   TYR   HA     H   1    4.2250    0.0000   .   1   .   .   .   .   A   33   TYR   HA     .   30220   2
      282   .   1   1   33   33   TYR   HB2    H   1    3.3690    0.0000   .   2   .   .   .   .   A   33   TYR   HB2    .   30220   2
      283   .   1   1   33   33   TYR   HB3    H   1    3.1500    0.0000   .   2   .   .   .   .   A   33   TYR   HB3    .   30220   2
      284   .   1   1   33   33   TYR   HD1    H   1    6.9520    0.0000   .   3   .   .   .   .   A   33   TYR   HD1    .   30220   2
      285   .   1   1   33   33   TYR   HE1    H   1    6.7100    0.0000   .   3   .   .   .   .   A   33   TYR   HE1    .   30220   2
      286   .   1   1   33   33   TYR   CA     C   13   61.7310   0.0000   .   1   .   .   .   .   A   33   TYR   CA     .   30220   2
      287   .   1   1   33   33   TYR   CB     C   13   37.6820   0.0000   .   1   .   .   .   .   A   33   TYR   CB     .   30220   2
      288   .   1   1   34   34   ALA   HA     H   1    3.8630    0.0000   .   1   .   .   .   .   A   34   ALA   HA     .   30220   2
      289   .   1   1   34   34   ALA   HB1    H   1    1.8650    0.0000   .   1   .   .   .   .   A   34   ALA   HB1    .   30220   2
      290   .   1   1   34   34   ALA   HB2    H   1    1.8650    0.0000   .   1   .   .   .   .   A   34   ALA   HB2    .   30220   2
      291   .   1   1   34   34   ALA   HB3    H   1    1.8650    0.0000   .   1   .   .   .   .   A   34   ALA   HB3    .   30220   2
      292   .   1   1   34   34   ALA   CA     C   13   56.1540   0.0000   .   1   .   .   .   .   A   34   ALA   CA     .   30220   2
      293   .   1   1   34   34   ALA   CB     C   13   17.8560   0.0000   .   1   .   .   .   .   A   34   ALA   CB     .   30220   2
      294   .   1   1   35   35   ASN   HA     H   1    4.4620    0.0000   .   1   .   .   .   .   A   35   ASN   HA     .   30220   2
      295   .   1   1   35   35   ASN   HB2    H   1    2.9270    0.0000   .   2   .   .   .   .   A   35   ASN   HB2    .   30220   2
      296   .   1   1   35   35   ASN   CA     C   13   56.7340   0.0000   .   1   .   .   .   .   A   35   ASN   CA     .   30220   2
      297   .   1   1   35   35   ASN   CB     C   13   38.6230   0.0000   .   1   .   .   .   .   A   35   ASN   CB     .   30220   2
      298   .   1   1   36   36   ASP   HA     H   1    4.3830    0.0000   .   1   .   .   .   .   A   36   ASP   HA     .   30220   2
      299   .   1   1   36   36   ASP   HB2    H   1    2.7220    0.0000   .   2   .   .   .   .   A   36   ASP   HB2    .   30220   2
      300   .   1   1   36   36   ASP   HB3    H   1    2.5830    0.0000   .   2   .   .   .   .   A   36   ASP   HB3    .   30220   2
      301   .   1   1   36   36   ASP   CA     C   13   56.8100   0.0000   .   1   .   .   .   .   A   36   ASP   CA     .   30220   2
      302   .   1   1   36   36   ASP   CB     C   13   40.0360   0.0000   .   1   .   .   .   .   A   36   ASP   CB     .   30220   2
      303   .   1   1   37   37   ASN   HA     H   1    4.6400    0.0000   .   1   .   .   .   .   A   37   ASN   HA     .   30220   2
      304   .   1   1   37   37   ASN   HB2    H   1    2.7180    0.0000   .   2   .   .   .   .   A   37   ASN   HB2    .   30220   2
      305   .   1   1   37   37   ASN   HB3    H   1    2.1490    0.0000   .   2   .   .   .   .   A   37   ASN   HB3    .   30220   2
      306   .   1   1   37   37   ASN   CA     C   13   53.6770   0.0000   .   1   .   .   .   .   A   37   ASN   CA     .   30220   2
      307   .   1   1   37   37   ASN   CB     C   13   39.9850   0.0000   .   1   .   .   .   .   A   37   ASN   CB     .   30220   2
      308   .   1   1   38   38   GLY   HA2    H   1    3.9310    0.0000   .   2   .   .   .   .   A   38   GLY   HA2    .   30220   2
      309   .   1   1   38   38   GLY   CA     C   13   46.8470   0.0000   .   1   .   .   .   .   A   38   GLY   CA     .   30220   2
      310   .   1   1   39   39   ILE   HA     H   1    4.2590    0.0000   .   1   .   .   .   .   A   39   ILE   HA     .   30220   2
      311   .   1   1   39   39   ILE   HB     H   1    1.7660    0.0000   .   1   .   .   .   .   A   39   ILE   HB     .   30220   2
      312   .   1   1   39   39   ILE   HG12   H   1    1.2410    0.0000   .   2   .   .   .   .   A   39   ILE   HG12   .   30220   2
      313   .   1   1   39   39   ILE   HG21   H   1    0.6990    0.0000   .   1   .   .   .   .   A   39   ILE   HG21   .   30220   2
      314   .   1   1   39   39   ILE   HG22   H   1    0.6990    0.0000   .   1   .   .   .   .   A   39   ILE   HG22   .   30220   2
      315   .   1   1   39   39   ILE   HG23   H   1    0.6990    0.0000   .   1   .   .   .   .   A   39   ILE   HG23   .   30220   2
      316   .   1   1   39   39   ILE   HD11   H   1    0.7650    0.0000   .   1   .   .   .   .   A   39   ILE   HD11   .   30220   2
      317   .   1   1   39   39   ILE   HD12   H   1    0.7650    0.0000   .   1   .   .   .   .   A   39   ILE   HD12   .   30220   2
      318   .   1   1   39   39   ILE   HD13   H   1    0.7650    0.0000   .   1   .   .   .   .   A   39   ILE   HD13   .   30220   2
      319   .   1   1   39   39   ILE   CA     C   13   59.2160   0.0000   .   1   .   .   .   .   A   39   ILE   CA     .   30220   2
      320   .   1   1   39   39   ILE   CB     C   13   38.1630   0.0000   .   1   .   .   .   .   A   39   ILE   CB     .   30220   2
      321   .   1   1   39   39   ILE   CG1    C   13   26.7130   0.0000   .   1   .   .   .   .   A   39   ILE   CG1    .   30220   2
      322   .   1   1   39   39   ILE   CG2    C   13   17.9770   0.0000   .   1   .   .   .   .   A   39   ILE   CG2    .   30220   2
      323   .   1   1   39   39   ILE   CD1    C   13   12.3150   0.0000   .   1   .   .   .   .   A   39   ILE   CD1    .   30220   2
      324   .   1   1   40   40   ASP   HA     H   1    4.9380    0.0000   .   1   .   .   .   .   A   40   ASP   HA     .   30220   2
      325   .   1   1   40   40   ASP   HB2    H   1    2.7740    0.0000   .   2   .   .   .   .   A   40   ASP   HB2    .   30220   2
      326   .   1   1   40   40   ASP   HB3    H   1    2.5750    0.0000   .   2   .   .   .   .   A   40   ASP   HB3    .   30220   2
      327   .   1   1   40   40   ASP   CA     C   13   52.8530   0.0000   .   1   .   .   .   .   A   40   ASP   CA     .   30220   2
      328   .   1   1   40   40   ASP   CB     C   13   43.1030   0.0000   .   1   .   .   .   .   A   40   ASP   CB     .   30220   2
      329   .   1   1   41   41   GLY   HA2    H   1    4.3400    0.0000   .   2   .   .   .   .   A   41   GLY   HA2    .   30220   2
      330   .   1   1   41   41   GLY   HA3    H   1    3.6550    0.0000   .   2   .   .   .   .   A   41   GLY   HA3    .   30220   2
      331   .   1   1   41   41   GLY   CA     C   13   45.2760   0.0000   .   1   .   .   .   .   A   41   GLY   CA     .   30220   2
      332   .   1   1   42   42   GLU   HA     H   1    4.7460    0.0000   .   1   .   .   .   .   A   42   GLU   HA     .   30220   2
      333   .   1   1   42   42   GLU   HB2    H   1    2.0830    0.0000   .   2   .   .   .   .   A   42   GLU   HB2    .   30220   2
      334   .   1   1   42   42   GLU   HB3    H   1    1.9950    0.0000   .   2   .   .   .   .   A   42   GLU   HB3    .   30220   2
      335   .   1   1   42   42   GLU   HG2    H   1    2.3790    0.0000   .   2   .   .   .   .   A   42   GLU   HG2    .   30220   2
      336   .   1   1   42   42   GLU   HG3    H   1    2.2760    0.0000   .   2   .   .   .   .   A   42   GLU   HG3    .   30220   2
      337   .   1   1   42   42   GLU   CA     C   13   55.5010   0.0000   .   1   .   .   .   .   A   42   GLU   CA     .   30220   2
      338   .   1   1   42   42   GLU   CB     C   13   31.5700   0.0000   .   1   .   .   .   .   A   42   GLU   CB     .   30220   2
      339   .   1   1   42   42   GLU   CG     C   13   35.7100   0.0000   .   1   .   .   .   .   A   42   GLU   CG     .   30220   2
      340   .   1   1   43   43   TRP   HA     H   1    5.4090    0.0000   .   1   .   .   .   .   A   43   TRP   HA     .   30220   2
      341   .   1   1   43   43   TRP   HB2    H   1    3.3450    0.0000   .   2   .   .   .   .   A   43   TRP   HB2    .   30220   2
      342   .   1   1   43   43   TRP   HB3    H   1    3.1590    0.0000   .   2   .   .   .   .   A   43   TRP   HB3    .   30220   2
      343   .   1   1   43   43   TRP   HD1    H   1    7.5220    0.0000   .   1   .   .   .   .   A   43   TRP   HD1    .   30220   2
      344   .   1   1   43   43   TRP   HE3    H   1    7.5200    0.0000   .   1   .   .   .   .   A   43   TRP   HE3    .   30220   2
      345   .   1   1   43   43   TRP   HZ2    H   1    7.2480    0.0000   .   1   .   .   .   .   A   43   TRP   HZ2    .   30220   2
      346   .   1   1   43   43   TRP   HZ3    H   1    6.4950    0.0000   .   1   .   .   .   .   A   43   TRP   HZ3    .   30220   2
      347   .   1   1   43   43   TRP   HH2    H   1    6.7000    0.0000   .   1   .   .   .   .   A   43   TRP   HH2    .   30220   2
      348   .   1   1   43   43   TRP   CA     C   13   57.9670   0.0000   .   1   .   .   .   .   A   43   TRP   CA     .   30220   2
      349   .   1   1   43   43   TRP   CB     C   13   30.4320   0.0000   .   1   .   .   .   .   A   43   TRP   CB     .   30220   2
      350   .   1   1   44   44   THR   HA     H   1    4.8400    0.0000   .   1   .   .   .   .   A   44   THR   HA     .   30220   2
      351   .   1   1   44   44   THR   HB     H   1    4.2690    0.0000   .   1   .   .   .   .   A   44   THR   HB     .   30220   2
      352   .   1   1   44   44   THR   HG21   H   1    1.2230    0.0000   .   1   .   .   .   .   A   44   THR   HG21   .   30220   2
      353   .   1   1   44   44   THR   HG22   H   1    1.2230    0.0000   .   1   .   .   .   .   A   44   THR   HG22   .   30220   2
      354   .   1   1   44   44   THR   HG23   H   1    1.2230    0.0000   .   1   .   .   .   .   A   44   THR   HG23   .   30220   2
      355   .   1   1   44   44   THR   CA     C   13   60.3830   0.0000   .   1   .   .   .   .   A   44   THR   CA     .   30220   2
      356   .   1   1   44   44   THR   CB     C   13   72.2450   0.0000   .   1   .   .   .   .   A   44   THR   CB     .   30220   2
      357   .   1   1   44   44   THR   CG2    C   13   22.0000   0.0000   .   1   .   .   .   .   A   44   THR   CG2    .   30220   2
      358   .   1   1   45   45   TYR   HA     H   1    4.9890    0.0000   .   1   .   .   .   .   A   45   TYR   HA     .   30220   2
      359   .   1   1   45   45   TYR   HB2    H   1    2.9710    0.0000   .   2   .   .   .   .   A   45   TYR   HB2    .   30220   2
      360   .   1   1   45   45   TYR   HB3    H   1    2.5430    0.0000   .   2   .   .   .   .   A   45   TYR   HB3    .   30220   2
      361   .   1   1   45   45   TYR   HD1    H   1    7.5720    0.0000   .   3   .   .   .   .   A   45   TYR   HD1    .   30220   2
      362   .   1   1   45   45   TYR   HE1    H   1    6.3420    0.0000   .   3   .   .   .   .   A   45   TYR   HE1    .   30220   2
      363   .   1   1   45   45   TYR   CA     C   13   56.7830   0.0000   .   1   .   .   .   .   A   45   TYR   CA     .   30220   2
      364   .   1   1   45   45   TYR   CB     C   13   41.6620   0.0000   .   1   .   .   .   .   A   45   TYR   CB     .   30220   2
      365   .   1   1   46   46   ASP   HA     H   1    4.5890    0.0000   .   1   .   .   .   .   A   46   ASP   HA     .   30220   2
      366   .   1   1   46   46   ASP   HB2    H   1    2.5870    0.0000   .   2   .   .   .   .   A   46   ASP   HB2    .   30220   2
      367   .   1   1   46   46   ASP   HB3    H   1    2.2680    0.0000   .   2   .   .   .   .   A   46   ASP   HB3    .   30220   2
      368   .   1   1   46   46   ASP   CA     C   13   51.7830   0.0000   .   1   .   .   .   .   A   46   ASP   CA     .   30220   2
      369   .   1   1   46   46   ASP   CB     C   13   42.9880   0.0000   .   1   .   .   .   .   A   46   ASP   CB     .   30220   2
      370   .   1   1   47   47   ASP   HA     H   1    4.0870    0.0000   .   1   .   .   .   .   A   47   ASP   HA     .   30220   2
      371   .   1   1   47   47   ASP   HB2    H   1    2.7960    0.0000   .   2   .   .   .   .   A   47   ASP   HB2    .   30220   2
      372   .   1   1   47   47   ASP   HB3    H   1    2.5150    0.0000   .   2   .   .   .   .   A   47   ASP   HB3    .   30220   2
      373   .   1   1   47   47   ASP   CA     C   13   56.2130   0.0000   .   1   .   .   .   .   A   47   ASP   CA     .   30220   2
      374   .   1   1   47   47   ASP   CB     C   13   42.0250   0.0000   .   1   .   .   .   .   A   47   ASP   CB     .   30220   2
      375   .   1   1   48   48   ALA   HA     H   1    4.0940    0.0000   .   1   .   .   .   .   A   48   ALA   HA     .   30220   2
      376   .   1   1   48   48   ALA   HB1    H   1    1.5090    0.0000   .   1   .   .   .   .   A   48   ALA   HB1    .   30220   2
      377   .   1   1   48   48   ALA   HB2    H   1    1.5090    0.0000   .   1   .   .   .   .   A   48   ALA   HB2    .   30220   2
      378   .   1   1   48   48   ALA   HB3    H   1    1.5090    0.0000   .   1   .   .   .   .   A   48   ALA   HB3    .   30220   2
      379   .   1   1   48   48   ALA   CA     C   13   54.9770   0.0000   .   1   .   .   .   .   A   48   ALA   CA     .   30220   2
      380   .   1   1   48   48   ALA   CB     C   13   18.2640   0.0000   .   1   .   .   .   .   A   48   ALA   CB     .   30220   2
      381   .   1   1   49   49   THR   HA     H   1    4.3900    0.0000   .   1   .   .   .   .   A   49   THR   HA     .   30220   2
      382   .   1   1   49   49   THR   HB     H   1    4.4070    0.0000   .   1   .   .   .   .   A   49   THR   HB     .   30220   2
      383   .   1   1   49   49   THR   HG21   H   1    1.0750    0.0000   .   1   .   .   .   .   A   49   THR   HG21   .   30220   2
      384   .   1   1   49   49   THR   HG22   H   1    1.0750    0.0000   .   1   .   .   .   .   A   49   THR   HG22   .   30220   2
      385   .   1   1   49   49   THR   HG23   H   1    1.0750    0.0000   .   1   .   .   .   .   A   49   THR   HG23   .   30220   2
      386   .   1   1   49   49   THR   CA     C   13   60.3120   0.0000   .   1   .   .   .   .   A   49   THR   CA     .   30220   2
      387   .   1   1   49   49   THR   CB     C   13   70.0670   0.0000   .   1   .   .   .   .   A   49   THR   CB     .   30220   2
      388   .   1   1   49   49   THR   CG2    C   13   21.1200   0.0000   .   1   .   .   .   .   A   49   THR   CG2    .   30220   2
      389   .   1   1   50   50   LYS   HA     H   1    4.0910    0.0000   .   1   .   .   .   .   A   50   LYS   HA     .   30220   2
      390   .   1   1   50   50   LYS   HB2    H   1    1.8990    0.0000   .   2   .   .   .   .   A   50   LYS   HB2    .   30220   2
      391   .   1   1   50   50   LYS   HB3    H   1    1.7300    0.0000   .   2   .   .   .   .   A   50   LYS   HB3    .   30220   2
      392   .   1   1   50   50   LYS   HG2    H   1    1.2570    0.0000   .   2   .   .   .   .   A   50   LYS   HG2    .   30220   2
      393   .   1   1   50   50   LYS   HG3    H   1    1.1670    0.0000   .   2   .   .   .   .   A   50   LYS   HG3    .   30220   2
      394   .   1   1   50   50   LYS   HD2    H   1    1.4400    0.0000   .   2   .   .   .   .   A   50   LYS   HD2    .   30220   2
      395   .   1   1   50   50   LYS   HE2    H   1    3.0160    0.0000   .   2   .   .   .   .   A   50   LYS   HE2    .   30220   2
      396   .   1   1   50   50   LYS   HE3    H   1    2.9400    0.0000   .   2   .   .   .   .   A   50   LYS   HE3    .   30220   2
      397   .   1   1   50   50   LYS   CA     C   13   56.6520   0.0000   .   1   .   .   .   .   A   50   LYS   CA     .   30220   2
      398   .   1   1   50   50   LYS   CB     C   13   29.3950   0.0000   .   1   .   .   .   .   A   50   LYS   CB     .   30220   2
      399   .   1   1   50   50   LYS   CG     C   13   24.4910   0.0000   .   1   .   .   .   .   A   50   LYS   CG     .   30220   2
      400   .   1   1   50   50   LYS   CD     C   13   28.1200   0.0000   .   1   .   .   .   .   A   50   LYS   CD     .   30220   2
      401   .   1   1   50   50   LYS   CE     C   13   42.4860   0.0000   .   1   .   .   .   .   A   50   LYS   CE     .   30220   2
      402   .   1   1   51   51   THR   HA     H   1    5.3590    0.0000   .   1   .   .   .   .   A   51   THR   HA     .   30220   2
      403   .   1   1   51   51   THR   HB     H   1    3.7800    0.0000   .   1   .   .   .   .   A   51   THR   HB     .   30220   2
      404   .   1   1   51   51   THR   HG21   H   1    1.0460    0.0000   .   1   .   .   .   .   A   51   THR   HG21   .   30220   2
      405   .   1   1   51   51   THR   HG22   H   1    1.0460    0.0000   .   1   .   .   .   .   A   51   THR   HG22   .   30220   2
      406   .   1   1   51   51   THR   HG23   H   1    1.0460    0.0000   .   1   .   .   .   .   A   51   THR   HG23   .   30220   2
      407   .   1   1   51   51   THR   CA     C   13   62.2030   0.0000   .   1   .   .   .   .   A   51   THR   CA     .   30220   2
      408   .   1   1   51   51   THR   CB     C   13   72.0320   0.0000   .   1   .   .   .   .   A   51   THR   CB     .   30220   2
      409   .   1   1   51   51   THR   CG2    C   13   21.0340   0.0000   .   1   .   .   .   .   A   51   THR   CG2    .   30220   2
      410   .   1   1   52   52   PHE   HA     H   1    5.6740    0.0000   .   1   .   .   .   .   A   52   PHE   HA     .   30220   2
      411   .   1   1   52   52   PHE   HB2    H   1    3.2880    0.0000   .   2   .   .   .   .   A   52   PHE   HB2    .   30220   2
      412   .   1   1   52   52   PHE   HD1    H   1    7.5720    0.0000   .   3   .   .   .   .   A   52   PHE   HD1    .   30220   2
      413   .   1   1   52   52   PHE   HE1    H   1    7.0210    0.0000   .   3   .   .   .   .   A   52   PHE   HE1    .   30220   2
      414   .   1   1   52   52   PHE   HZ     H   1    6.9240    0.0000   .   1   .   .   .   .   A   52   PHE   HZ     .   30220   2
      415   .   1   1   52   52   PHE   CA     C   13   57.2430   0.0000   .   1   .   .   .   .   A   52   PHE   CA     .   30220   2
      416   .   1   1   52   52   PHE   CB     C   13   42.6130   0.0000   .   1   .   .   .   .   A   52   PHE   CB     .   30220   2
      417   .   1   1   53   53   THR   HA     H   1    5.2510    0.0000   .   1   .   .   .   .   A   53   THR   HA     .   30220   2
      418   .   1   1   53   53   THR   HB     H   1    3.8340    0.0000   .   1   .   .   .   .   A   53   THR   HB     .   30220   2
      419   .   1   1   53   53   THR   HG21   H   1    0.9890    0.0000   .   1   .   .   .   .   A   53   THR   HG21   .   30220   2
      420   .   1   1   53   53   THR   HG22   H   1    0.9890    0.0000   .   1   .   .   .   .   A   53   THR   HG22   .   30220   2
      421   .   1   1   53   53   THR   HG23   H   1    0.9890    0.0000   .   1   .   .   .   .   A   53   THR   HG23   .   30220   2
      422   .   1   1   53   53   THR   CA     C   13   61.6990   0.0000   .   1   .   .   .   .   A   53   THR   CA     .   30220   2
      423   .   1   1   53   53   THR   CB     C   13   70.9030   0.0000   .   1   .   .   .   .   A   53   THR   CB     .   30220   2
      424   .   1   1   53   53   THR   CG2    C   13   20.6250   0.0000   .   1   .   .   .   .   A   53   THR   CG2    .   30220   2
      425   .   1   1   54   54   VAL   HA     H   1    4.6180    0.0000   .   1   .   .   .   .   A   54   VAL   HA     .   30220   2
      426   .   1   1   54   54   VAL   HB     H   1    -0.1850   0.0000   .   1   .   .   .   .   A   54   VAL   HB     .   30220   2
      427   .   1   1   54   54   VAL   HG11   H   1    -0.0700   0.0000   .   2   .   .   .   .   A   54   VAL   HG11   .   30220   2
      428   .   1   1   54   54   VAL   HG12   H   1    -0.0700   0.0000   .   2   .   .   .   .   A   54   VAL   HG12   .   30220   2
      429   .   1   1   54   54   VAL   HG13   H   1    -0.0700   0.0000   .   2   .   .   .   .   A   54   VAL   HG13   .   30220   2
      430   .   1   1   54   54   VAL   HG21   H   1    0.5520    0.0000   .   2   .   .   .   .   A   54   VAL   HG21   .   30220   2
      431   .   1   1   54   54   VAL   HG22   H   1    0.5520    0.0000   .   2   .   .   .   .   A   54   VAL   HG22   .   30220   2
      432   .   1   1   54   54   VAL   HG23   H   1    0.5520    0.0000   .   2   .   .   .   .   A   54   VAL   HG23   .   30220   2
      433   .   1   1   54   54   VAL   CA     C   13   57.5730   0.0000   .   1   .   .   .   .   A   54   VAL   CA     .   30220   2
      434   .   1   1   54   54   VAL   CB     C   13   32.7030   0.0000   .   1   .   .   .   .   A   54   VAL   CB     .   30220   2
      435   .   1   1   54   54   VAL   CG1    C   13   21.5040   0.0000   .   2   .   .   .   .   A   54   VAL   CG1    .   30220   2
      436   .   1   1   54   54   VAL   CG2    C   13   20.5260   0.0000   .   2   .   .   .   .   A   54   VAL   CG2    .   30220   2
      437   .   1   1   55   55   THR   HA     H   1    4.8030    0.0000   .   1   .   .   .   .   A   55   THR   HA     .   30220   2
      438   .   1   1   55   55   THR   HB     H   1    3.8990    0.0000   .   1   .   .   .   .   A   55   THR   HB     .   30220   2
      439   .   1   1   55   55   THR   HG21   H   1    1.2890    0.0000   .   1   .   .   .   .   A   55   THR   HG21   .   30220   2
      440   .   1   1   55   55   THR   HG22   H   1    1.2890    0.0000   .   1   .   .   .   .   A   55   THR   HG22   .   30220   2
      441   .   1   1   55   55   THR   HG23   H   1    1.2890    0.0000   .   1   .   .   .   .   A   55   THR   HG23   .   30220   2
      442   .   1   1   55   55   THR   CA     C   13   61.7860   0.0000   .   1   .   .   .   .   A   55   THR   CA     .   30220   2
      443   .   1   1   55   55   THR   CB     C   13   70.6710   0.0000   .   1   .   .   .   .   A   55   THR   CB     .   30220   2
      444   .   1   1   55   55   THR   CG2    C   13   21.2330   0.0000   .   1   .   .   .   .   A   55   THR   CG2    .   30220   2
      445   .   1   1   56   56   GLU   HA     H   1    4.2970    0.0000   .   1   .   .   .   .   A   56   GLU   HA     .   30220   2
      446   .   1   1   56   56   GLU   HB2    H   1    2.2010    0.0000   .   2   .   .   .   .   A   56   GLU   HB2    .   30220   2
      447   .   1   1   56   56   GLU   HB3    H   1    2.0010    0.0000   .   2   .   .   .   .   A   56   GLU   HB3    .   30220   2
      448   .   1   1   56   56   GLU   HG2    H   1    2.3380    0.0000   .   2   .   .   .   .   A   56   GLU   HG2    .   30220   2
      449   .   1   1   56   56   GLU   CA     C   13   58.3300   0.0000   .   1   .   .   .   .   A   56   GLU   CA     .   30220   2
      450   .   1   1   56   56   GLU   CB     C   13   32.6910   0.0000   .   1   .   .   .   .   A   56   GLU   CB     .   30220   2
      451   .   1   1   56   56   GLU   CG     C   13   37.5050   0.0000   .   1   .   .   .   .   A   56   GLU   CG     .   30220   2
   stop_
save_