Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      34508
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _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   1H-1H-NOESY   .   .   .   34508   1
   stop_

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

      1     .   1   .   1   1    1    SER   HA     H   1    4.393    .   .   .   .   .   .   .   A   26   SER   HA     .   34508   1
      2     .   1   .   1   1    1    SER   HB2    H   1    3.962    .   .   .   .   .   .   .   A   26   SER   HB2    .   34508   1
      3     .   1   .   1   1    1    SER   HB3    H   1    3.831    .   .   .   .   .   .   .   A   26   SER   HB3    .   34508   1
      4     .   1   .   1   1    1    SER   HG     H   1    7.766    .   .   .   .   .   .   .   A   26   SER   HG     .   34508   1
      5     .   1   .   1   1    1    SER   CA     C   13   58.021   .   .   .   .   .   .   .   A   26   SER   CA     .   34508   1
      6     .   1   .   1   1    1    SER   CB     C   13   63.143   .   .   .   .   .   .   .   A   26   SER   CB     .   34508   1
      7     .   1   .   1   2    2    ASN   HA     H   1    4.792    .   .   .   .   .   .   .   A   27   ASN   HA     .   34508   1
      8     .   1   .   1   2    2    ASN   HB2    H   1    2.909    .   .   .   .   .   .   .   A   27   ASN   HB2    .   34508   1
      9     .   1   .   1   2    2    ASN   HB3    H   1    2.909    .   .   .   .   .   .   .   A   27   ASN   HB3    .   34508   1
      10    .   1   .   1   2    2    ASN   CA     C   13   52.409   .   .   .   .   .   .   .   A   27   ASN   CA     .   34508   1
      11    .   1   .   1   2    2    ASN   CB     C   13   37.119   .   .   .   .   .   .   .   A   27   ASN   CB     .   34508   1
      12    .   1   .   1   3    3    LYS   H      H   1    8.020    .   .   .   .   .   .   .   A   28   LYS   H      .   34508   1
      13    .   1   .   1   3    3    LYS   HA     H   1    4.120    .   .   .   .   .   .   .   A   28   LYS   HA     .   34508   1
      14    .   1   .   1   3    3    LYS   HB2    H   1    1.894    .   .   .   .   .   .   .   A   28   LYS   HB2    .   34508   1
      15    .   1   .   1   3    3    LYS   HB3    H   1    1.852    .   .   .   .   .   .   .   A   28   LYS   HB3    .   34508   1
      16    .   1   .   1   3    3    LYS   HD2    H   1    1.714    .   .   .   .   .   .   .   A   28   LYS   HD2    .   34508   1
      17    .   1   .   1   3    3    LYS   HD3    H   1    1.714    .   .   .   .   .   .   .   A   28   LYS   HD3    .   34508   1
      18    .   1   .   1   3    3    LYS   CA     C   13   58.000   .   .   .   .   .   .   .   A   28   LYS   CA     .   34508   1
      19    .   1   .   1   3    3    LYS   CB     C   13   31.565   .   .   .   .   .   .   .   A   28   LYS   CB     .   34508   1
      20    .   1   .   1   3    3    LYS   CD     C   13   28.316   .   .   .   .   .   .   .   A   28   LYS   CD     .   34508   1
      21    .   1   .   1   4    4    GLY   H      H   1    8.209    .   .   .   .   .   .   .   A   29   GLY   H      .   34508   1
      22    .   1   .   1   4    4    GLY   HA2    H   1    3.853    .   .   .   .   .   .   .   A   29   GLY   HA2    .   34508   1
      23    .   1   .   1   4    4    GLY   HA3    H   1    3.855    .   .   .   .   .   .   .   A   29   GLY   HA3    .   34508   1
      24    .   1   .   1   4    4    GLY   CA     C   13   45.739   .   .   .   .   .   .   .   A   29   GLY   CA     .   34508   1
      25    .   1   .   1   5    5    ALA   H      H   1    7.634    .   .   .   .   .   .   .   A   30   ALA   H      .   34508   1
      26    .   1   .   1   5    5    ALA   HA     H   1    4.230    .   .   .   .   .   .   .   A   30   ALA   HA     .   34508   1
      27    .   1   .   1   5    5    ALA   HB1    H   1    1.486    .   .   .   .   .   .   .   A   30   ALA   HB1    .   34508   1
      28    .   1   .   1   5    5    ALA   HB2    H   1    1.486    .   .   .   .   .   .   .   A   30   ALA   HB2    .   34508   1
      29    .   1   .   1   5    5    ALA   HB3    H   1    1.486    .   .   .   .   .   .   .   A   30   ALA   HB3    .   34508   1
      30    .   1   .   1   5    5    ALA   CA     C   13   53.531   .   .   .   .   .   .   .   A   30   ALA   CA     .   34508   1
      31    .   1   .   1   5    5    ALA   CB     C   13   17.309   .   .   .   .   .   .   .   A   30   ALA   CB     .   34508   1
      32    .   1   .   1   6    6    ILE   H      H   1    7.484    .   .   .   .   .   .   .   A   31   ILE   H      .   34508   1
      33    .   1   .   1   6    6    ILE   HA     H   1    3.945    .   .   .   .   .   .   .   A   31   ILE   HA     .   34508   1
      34    .   1   .   1   6    6    ILE   HB     H   1    2.019    .   .   .   .   .   .   .   A   31   ILE   HB     .   34508   1
      35    .   1   .   1   6    6    ILE   HG12   H   1    1.627    .   .   .   .   .   .   .   A   31   ILE   HG12   .   34508   1
      36    .   1   .   1   6    6    ILE   HG13   H   1    1.296    .   .   .   .   .   .   .   A   31   ILE   HG13   .   34508   1
      37    .   1   .   1   6    6    ILE   HG21   H   1    0.980    .   .   .   .   .   .   .   A   31   ILE   HG21   .   34508   1
      38    .   1   .   1   6    6    ILE   HG22   H   1    0.980    .   .   .   .   .   .   .   A   31   ILE   HG22   .   34508   1
      39    .   1   .   1   6    6    ILE   HG23   H   1    0.980    .   .   .   .   .   .   .   A   31   ILE   HG23   .   34508   1
      40    .   1   .   1   6    6    ILE   HD11   H   1    0.896    .   .   .   .   .   .   .   A   31   ILE   HD11   .   34508   1
      41    .   1   .   1   6    6    ILE   HD12   H   1    0.896    .   .   .   .   .   .   .   A   31   ILE   HD12   .   34508   1
      42    .   1   .   1   6    6    ILE   HD13   H   1    0.896    .   .   .   .   .   .   .   A   31   ILE   HD13   .   34508   1
      43    .   1   .   1   6    6    ILE   CA     C   13   62.951   .   .   .   .   .   .   .   A   31   ILE   CA     .   34508   1
      44    .   1   .   1   6    6    ILE   CB     C   13   37.407   .   .   .   .   .   .   .   A   31   ILE   CB     .   34508   1
      45    .   1   .   1   6    6    ILE   CG1    C   13   27.515   .   .   .   .   .   .   .   A   31   ILE   CG1    .   34508   1
      46    .   1   .   1   6    6    ILE   CG2    C   13   16.218   .   .   .   .   .   .   .   A   31   ILE   CG2    .   34508   1
      47    .   1   .   1   6    6    ILE   CD1    C   13   11.280   .   .   .   .   .   .   .   A   31   ILE   CD1    .   34508   1
      48    .   1   .   1   7    7    ILE   H      H   1    7.804    .   .   .   .   .   .   .   A   32   ILE   H      .   34508   1
      49    .   1   .   1   7    7    ILE   HA     H   1    3.859    .   .   .   .   .   .   .   A   32   ILE   HA     .   34508   1
      50    .   1   .   1   7    7    ILE   HB     H   1    1.930    .   .   .   .   .   .   .   A   32   ILE   HB     .   34508   1
      51    .   1   .   1   7    7    ILE   HG12   H   1    1.267    .   .   .   .   .   .   .   A   32   ILE   HG12   .   34508   1
      52    .   1   .   1   7    7    ILE   HG13   H   1    1.674    .   .   .   .   .   .   .   A   32   ILE   HG13   .   34508   1
      53    .   1   .   1   7    7    ILE   HG21   H   1    0.948    .   .   .   .   .   .   .   A   32   ILE   HG21   .   34508   1
      54    .   1   .   1   7    7    ILE   HG22   H   1    0.948    .   .   .   .   .   .   .   A   32   ILE   HG22   .   34508   1
      55    .   1   .   1   7    7    ILE   HG23   H   1    0.948    .   .   .   .   .   .   .   A   32   ILE   HG23   .   34508   1
      56    .   1   .   1   7    7    ILE   HD11   H   1    0.883    .   .   .   .   .   .   .   A   32   ILE   HD11   .   34508   1
      57    .   1   .   1   7    7    ILE   HD12   H   1    0.883    .   .   .   .   .   .   .   A   32   ILE   HD12   .   34508   1
      58    .   1   .   1   7    7    ILE   HD13   H   1    0.883    .   .   .   .   .   .   .   A   32   ILE   HD13   .   34508   1
      59    .   1   .   1   7    7    ILE   CA     C   13   63.793   .   .   .   .   .   .   .   A   32   ILE   CA     .   34508   1
      60    .   1   .   1   7    7    ILE   CB     C   13   37.103   .   .   .   .   .   .   .   A   32   ILE   CB     .   34508   1
      61    .   1   .   1   7    7    ILE   CG1    C   13   27.856   .   .   .   .   .   .   .   A   32   ILE   CG1    .   34508   1
      62    .   1   .   1   7    7    ILE   CG2    C   13   15.969   .   .   .   .   .   .   .   A   32   ILE   CG2    .   34508   1
      63    .   1   .   1   7    7    ILE   CD1    C   13   11.100   .   .   .   .   .   .   .   A   32   ILE   CD1    .   34508   1
      64    .   1   .   1   8    8    GLY   H      H   1    7.935    .   .   .   .   .   .   .   A   33   GLY   H      .   34508   1
      65    .   1   .   1   8    8    GLY   HA2    H   1    3.843    .   .   .   .   .   .   .   A   33   GLY   HA2    .   34508   1
      66    .   1   .   1   8    8    GLY   HA3    H   1    3.841    .   .   .   .   .   .   .   A   33   GLY   HA3    .   34508   1
      67    .   1   .   1   8    8    GLY   CA     C   13   46.211   .   .   .   .   .   .   .   A   33   GLY   CA     .   34508   1
      68    .   1   .   1   9    9    LEU   H      H   1    7.765    .   .   .   .   .   .   .   A   34   LEU   H      .   34508   1
      69    .   1   .   1   9    9    LEU   HA     H   1    4.290    .   .   .   .   .   .   .   A   34   LEU   HA     .   34508   1
      70    .   1   .   1   9    9    LEU   HB2    H   1    1.971    .   .   .   .   .   .   .   A   34   LEU   HB2    .   34508   1
      71    .   1   .   1   9    9    LEU   HB3    H   1    1.640    .   .   .   .   .   .   .   A   34   LEU   HB3    .   34508   1
      72    .   1   .   1   9    9    LEU   HG     H   1    1.836    .   .   .   .   .   .   .   A   34   LEU   HG     .   34508   1
      73    .   1   .   1   9    9    LEU   HD11   H   1    0.944    .   .   .   .   .   .   .   A   34   LEU   HD11   .   34508   1
      74    .   1   .   1   9    9    LEU   HD12   H   1    0.944    .   .   .   .   .   .   .   A   34   LEU   HD12   .   34508   1
      75    .   1   .   1   9    9    LEU   HD13   H   1    0.944    .   .   .   .   .   .   .   A   34   LEU   HD13   .   34508   1
      76    .   1   .   1   9    9    LEU   HD21   H   1    0.915    .   .   .   .   .   .   .   A   34   LEU   HD21   .   34508   1
      77    .   1   .   1   9    9    LEU   HD22   H   1    0.915    .   .   .   .   .   .   .   A   34   LEU   HD22   .   34508   1
      78    .   1   .   1   9    9    LEU   HD23   H   1    0.915    .   .   .   .   .   .   .   A   34   LEU   HD23   .   34508   1
      79    .   1   .   1   9    9    LEU   CA     C   13   56.378   .   .   .   .   .   .   .   A   34   LEU   CA     .   34508   1
      80    .   1   .   1   9    9    LEU   CB     C   13   41.609   .   .   .   .   .   .   .   A   34   LEU   CB     .   34508   1
      81    .   1   .   1   9    9    LEU   CG     C   13   26.125   .   .   .   .   .   .   .   A   34   LEU   CG     .   34508   1
      82    .   1   .   1   9    9    LEU   CD1    C   13   23.541   .   .   .   .   .   .   .   A   34   LEU   CD1    .   34508   1
      83    .   1   .   1   9    9    LEU   CD2    C   13   21.751   .   .   .   .   .   .   .   A   34   LEU   CD2    .   34508   1
      84    .   1   .   1   10   10   MET   H      H   1    7.955    .   .   .   .   .   .   .   A   35   MET   H      .   34508   1
      85    .   1   .   1   10   10   MET   HA     H   1    4.436    .   .   .   .   .   .   .   A   35   MET   HA     .   34508   1
      86    .   1   .   1   10   10   MET   HB2    H   1    2.296    .   .   .   .   .   .   .   A   35   MET   HB2    .   34508   1
      87    .   1   .   1   10   10   MET   HB3    H   1    2.158    .   .   .   .   .   .   .   A   35   MET   HB3    .   34508   1
      88    .   1   .   1   10   10   MET   HG2    H   1    2.737    .   .   .   .   .   .   .   A   35   MET   HG2    .   34508   1
      89    .   1   .   1   10   10   MET   HG3    H   1    2.588    .   .   .   .   .   .   .   A   35   MET   HG3    .   34508   1
      90    .   1   .   1   10   10   MET   CA     C   13   56.725   .   .   .   .   .   .   .   A   35   MET   CA     .   34508   1
      91    .   1   .   1   10   10   MET   CB     C   13   32.454   .   .   .   .   .   .   .   A   35   MET   CB     .   34508   1
      92    .   1   .   1   10   10   MET   CG     C   13   31.514   .   .   .   .   .   .   .   A   35   MET   CG     .   34508   1
      93    .   1   .   1   11   11   VAL   H      H   1    8.112    .   .   .   .   .   .   .   A   36   VAL   H      .   34508   1
      94    .   1   .   1   11   11   VAL   HA     H   1    4.252    .   .   .   .   .   .   .   A   36   VAL   HA     .   34508   1
      95    .   1   .   1   11   11   VAL   HB     H   1    2.266    .   .   .   .   .   .   .   A   36   VAL   HB     .   34508   1
      96    .   1   .   1   11   11   VAL   HG11   H   1    1.033    .   .   .   .   .   .   .   A   36   VAL   HG11   .   34508   1
      97    .   1   .   1   11   11   VAL   HG12   H   1    1.033    .   .   .   .   .   .   .   A   36   VAL   HG12   .   34508   1
      98    .   1   .   1   11   11   VAL   HG13   H   1    1.033    .   .   .   .   .   .   .   A   36   VAL   HG13   .   34508   1
      99    .   1   .   1   11   11   VAL   HG21   H   1    1.134    .   .   .   .   .   .   .   A   36   VAL   HG21   .   34508   1
      100   .   1   .   1   11   11   VAL   HG22   H   1    1.134    .   .   .   .   .   .   .   A   36   VAL   HG22   .   34508   1
      101   .   1   .   1   11   11   VAL   HG23   H   1    1.134    .   .   .   .   .   .   .   A   36   VAL   HG23   .   34508   1
      102   .   1   .   1   11   11   VAL   CA     C   13   62.614   .   .   .   .   .   .   .   A   36   VAL   CA     .   34508   1
      103   .   1   .   1   11   11   VAL   CB     C   13   32.041   .   .   .   .   .   .   .   A   36   VAL   CB     .   34508   1
      104   .   1   .   1   11   11   VAL   CG1    C   13   19.502   .   .   .   .   .   .   .   A   36   VAL   CG1    .   34508   1
      105   .   1   .   1   11   11   VAL   CG2    C   13   21.818   .   .   .   .   .   .   .   A   36   VAL   CG2    .   34508   1
      106   .   1   .   1   12   12   GLY   H      H   1    7.921    .   .   .   .   .   .   .   A   37   GLY   H      .   34508   1
      107   .   1   .   1   12   12   GLY   HA2    H   1    4.188    .   .   .   .   .   .   .   A   37   GLY   HA2    .   34508   1
      108   .   1   .   1   12   12   GLY   HA3    H   1    3.936    .   .   .   .   .   .   .   A   37   GLY   HA3    .   34508   1
      109   .   1   .   1   12   12   GLY   CA     C   13   47.222   .   .   .   .   .   .   .   A   37   GLY   CA     .   34508   1
      110   .   1   .   1   13   13   PRO   HA     H   1    4.265    .   .   .   .   .   .   .   A   38   PRO   HA     .   34508   1
      111   .   1   .   1   13   13   PRO   HB2    H   1    2.404    .   .   .   .   .   .   .   A   38   PRO   HB2    .   34508   1
      112   .   1   .   1   13   13   PRO   HG2    H   1    2.178    .   .   .   .   .   .   .   A   38   PRO   HG2    .   34508   1
      113   .   1   .   1   13   13   PRO   HG3    H   1    1.956    .   .   .   .   .   .   .   A   38   PRO   HG3    .   34508   1
      114   .   1   .   1   13   13   PRO   HD2    H   1    3.682    .   .   .   .   .   .   .   A   38   PRO   HD2    .   34508   1
      115   .   1   .   1   13   13   PRO   HD3    H   1    3.607    .   .   .   .   .   .   .   A   38   PRO   HD3    .   34508   1
      116   .   1   .   1   13   13   PRO   CA     C   13   65.049   .   .   .   .   .   .   .   A   38   PRO   CA     .   34508   1
      117   .   1   .   1   13   13   PRO   CB     C   13   31.226   .   .   .   .   .   .   .   A   38   PRO   CB     .   34508   1
      118   .   1   .   1   13   13   PRO   CG     C   13   27.160   .   .   .   .   .   .   .   A   38   PRO   CG     .   34508   1
      119   .   1   .   1   13   13   PRO   CD     C   13   50.118   .   .   .   .   .   .   .   A   38   PRO   CD     .   34508   1
      120   .   1   .   1   14   14   VAL   H      H   1    7.423    .   .   .   .   .   .   .   A   39   VAL   H      .   34508   1
      121   .   1   .   1   14   14   VAL   HA     H   1    3.803    .   .   .   .   .   .   .   A   39   VAL   HA     .   34508   1
      122   .   1   .   1   14   14   VAL   HB     H   1    2.310    .   .   .   .   .   .   .   A   39   VAL   HB     .   34508   1
      123   .   1   .   1   14   14   VAL   HG11   H   1    1.060    .   .   .   .   .   .   .   A   39   VAL   HG11   .   34508   1
      124   .   1   .   1   14   14   VAL   HG12   H   1    1.060    .   .   .   .   .   .   .   A   39   VAL   HG12   .   34508   1
      125   .   1   .   1   14   14   VAL   HG13   H   1    1.060    .   .   .   .   .   .   .   A   39   VAL   HG13   .   34508   1
      126   .   1   .   1   14   14   VAL   HG21   H   1    0.992    .   .   .   .   .   .   .   A   39   VAL   HG21   .   34508   1
      127   .   1   .   1   14   14   VAL   HG22   H   1    0.992    .   .   .   .   .   .   .   A   39   VAL   HG22   .   34508   1
      128   .   1   .   1   14   14   VAL   HG23   H   1    0.992    .   .   .   .   .   .   .   A   39   VAL   HG23   .   34508   1
      129   .   1   .   1   14   14   VAL   CA     C   13   64.953   .   .   .   .   .   .   .   A   39   VAL   CA     .   34508   1
      130   .   1   .   1   14   14   VAL   CB     C   13   31.192   .   .   .   .   .   .   .   A   39   VAL   CB     .   34508   1
      131   .   1   .   1   14   14   VAL   CG1    C   13   21.114   .   .   .   .   .   .   .   A   39   VAL   CG1    .   34508   1
      132   .   1   .   1   14   14   VAL   CG2    C   13   19.842   .   .   .   .   .   .   .   A   39   VAL   CG2    .   34508   1
      133   .   1   .   1   15   15   VAL   H      H   1    8.016    .   .   .   .   .   .   .   A   40   VAL   H      .   34508   1
      134   .   1   .   1   15   15   VAL   HA     H   1    3.611    .   .   .   .   .   .   .   A   40   VAL   HA     .   34508   1
      135   .   1   .   1   15   15   VAL   HB     H   1    2.298    .   .   .   .   .   .   .   A   40   VAL   HB     .   34508   1
      136   .   1   .   1   15   15   VAL   HG11   H   1    0.949    .   .   .   .   .   .   .   A   40   VAL   HG11   .   34508   1
      137   .   1   .   1   15   15   VAL   HG12   H   1    0.949    .   .   .   .   .   .   .   A   40   VAL   HG12   .   34508   1
      138   .   1   .   1   15   15   VAL   HG13   H   1    0.949    .   .   .   .   .   .   .   A   40   VAL   HG13   .   34508   1
      139   .   1   .   1   15   15   VAL   HG21   H   1    1.051    .   .   .   .   .   .   .   A   40   VAL   HG21   .   34508   1
      140   .   1   .   1   15   15   VAL   HG22   H   1    1.051    .   .   .   .   .   .   .   A   40   VAL   HG22   .   34508   1
      141   .   1   .   1   15   15   VAL   HG23   H   1    1.051    .   .   .   .   .   .   .   A   40   VAL   HG23   .   34508   1
      142   .   1   .   1   15   15   VAL   CA     C   13   66.573   .   .   .   .   .   .   .   A   40   VAL   CA     .   34508   1
      143   .   1   .   1   15   15   VAL   CB     C   13   30.904   .   .   .   .   .   .   .   A   40   VAL   CB     .   34508   1
      144   .   1   .   1   15   15   VAL   CG1    C   13   20.001   .   .   .   .   .   .   .   A   40   VAL   CG1    .   34508   1
      145   .   1   .   1   15   15   VAL   CG2    C   13   21.114   .   .   .   .   .   .   .   A   40   VAL   CG2    .   34508   1
      146   .   1   .   1   16   16   ILE   H      H   1    8.129    .   .   .   .   .   .   .   A   41   ILE   H      .   34508   1
      147   .   1   .   1   16   16   ILE   HA     H   1    3.697    .   .   .   .   .   .   .   A   41   ILE   HA     .   34508   1
      148   .   1   .   1   16   16   ILE   HB     H   1    1.868    .   .   .   .   .   .   .   A   41   ILE   HB     .   34508   1
      149   .   1   .   1   16   16   ILE   HG12   H   1    1.235    .   .   .   .   .   .   .   A   41   ILE   HG12   .   34508   1
      150   .   1   .   1   16   16   ILE   HG13   H   1    1.671    .   .   .   .   .   .   .   A   41   ILE   HG13   .   34508   1
      151   .   1   .   1   16   16   ILE   HG21   H   1    0.943    .   .   .   .   .   .   .   A   41   ILE   HG21   .   34508   1
      152   .   1   .   1   16   16   ILE   HG22   H   1    0.943    .   .   .   .   .   .   .   A   41   ILE   HG22   .   34508   1
      153   .   1   .   1   16   16   ILE   HG23   H   1    0.943    .   .   .   .   .   .   .   A   41   ILE   HG23   .   34508   1
      154   .   1   .   1   16   16   ILE   HD11   H   1    0.829    .   .   .   .   .   .   .   A   41   ILE   HD11   .   34508   1
      155   .   1   .   1   16   16   ILE   HD12   H   1    0.829    .   .   .   .   .   .   .   A   41   ILE   HD12   .   34508   1
      156   .   1   .   1   16   16   ILE   HD13   H   1    0.829    .   .   .   .   .   .   .   A   41   ILE   HD13   .   34508   1
      157   .   1   .   1   16   16   ILE   CA     C   13   64.154   .   .   .   .   .   .   .   A   41   ILE   CA     .   34508   1
      158   .   1   .   1   16   16   ILE   CB     C   13   36.930   .   .   .   .   .   .   .   A   41   ILE   CB     .   34508   1
      159   .   1   .   1   16   16   ILE   CG1    C   13   27.900   .   .   .   .   .   .   .   A   41   ILE   CG1    .   34508   1
      160   .   1   .   1   16   16   ILE   CG2    C   13   15.969   .   .   .   .   .   .   .   A   41   ILE   CG2    .   34508   1
      161   .   1   .   1   16   16   ILE   CD1    C   13   10.631   .   .   .   .   .   .   .   A   41   ILE   CD1    .   34508   1
      162   .   1   .   1   17   17   ALA   H      H   1    7.874    .   .   .   .   .   .   .   A   42   ALA   H      .   34508   1
      163   .   1   .   1   17   17   ALA   HA     H   1    4.045    .   .   .   .   .   .   .   A   42   ALA   HA     .   34508   1
      164   .   1   .   1   17   17   ALA   HB1    H   1    1.541    .   .   .   .   .   .   .   A   42   ALA   HB1    .   34508   1
      165   .   1   .   1   17   17   ALA   HB2    H   1    1.541    .   .   .   .   .   .   .   A   42   ALA   HB2    .   34508   1
      166   .   1   .   1   17   17   ALA   HB3    H   1    1.541    .   .   .   .   .   .   .   A   42   ALA   HB3    .   34508   1
      167   .   1   .   1   17   17   ALA   CA     C   13   54.958   .   .   .   .   .   .   .   A   42   ALA   CA     .   34508   1
      168   .   1   .   1   17   17   ALA   CB     C   13   16.968   .   .   .   .   .   .   .   A   42   ALA   CB     .   34508   1
      169   .   1   .   1   18   18   THR   H      H   1    7.860    .   .   .   .   .   .   .   A   43   THR   H      .   34508   1
      170   .   1   .   1   18   18   THR   HA     H   1    3.890    .   .   .   .   .   .   .   A   43   THR   HA     .   34508   1
      171   .   1   .   1   18   18   THR   HB     H   1    4.550    .   .   .   .   .   .   .   A   43   THR   HB     .   34508   1
      172   .   1   .   1   18   18   THR   HG21   H   1    1.281    .   .   .   .   .   .   .   A   43   THR   HG21   .   34508   1
      173   .   1   .   1   18   18   THR   HG22   H   1    1.281    .   .   .   .   .   .   .   A   43   THR   HG22   .   34508   1
      174   .   1   .   1   18   18   THR   HG23   H   1    1.281    .   .   .   .   .   .   .   A   43   THR   HG23   .   34508   1
      175   .   1   .   1   18   18   THR   CA     C   13   66.779   .   .   .   .   .   .   .   A   43   THR   CA     .   34508   1
      176   .   1   .   1   18   18   THR   CB     C   13   68.350   .   .   .   .   .   .   .   A   43   THR   CB     .   34508   1
      177   .   1   .   1   18   18   THR   CG2    C   13   19.531   .   .   .   .   .   .   .   A   43   THR   CG2    .   34508   1
      178   .   1   .   1   19   19   VAL   H      H   1    8.252    .   .   .   .   .   .   .   A   44   VAL   H      .   34508   1
      179   .   1   .   1   19   19   VAL   HA     H   1    3.634    .   .   .   .   .   .   .   A   44   VAL   HA     .   34508   1
      180   .   1   .   1   19   19   VAL   HB     H   1    2.338    .   .   .   .   .   .   .   A   44   VAL   HB     .   34508   1
      181   .   1   .   1   19   19   VAL   HG11   H   1    1.106    .   .   .   .   .   .   .   A   44   VAL   HG11   .   34508   1
      182   .   1   .   1   19   19   VAL   HG12   H   1    1.106    .   .   .   .   .   .   .   A   44   VAL   HG12   .   34508   1
      183   .   1   .   1   19   19   VAL   HG13   H   1    1.106    .   .   .   .   .   .   .   A   44   VAL   HG13   .   34508   1
      184   .   1   .   1   19   19   VAL   HG21   H   1    0.944    .   .   .   .   .   .   .   A   44   VAL   HG21   .   34508   1
      185   .   1   .   1   19   19   VAL   HG22   H   1    0.944    .   .   .   .   .   .   .   A   44   VAL   HG22   .   34508   1
      186   .   1   .   1   19   19   VAL   HG23   H   1    0.944    .   .   .   .   .   .   .   A   44   VAL   HG23   .   34508   1
      187   .   1   .   1   19   19   VAL   CA     C   13   67.376   .   .   .   .   .   .   .   A   44   VAL   CA     .   34508   1
      188   .   1   .   1   19   19   VAL   CB     C   13   30.880   .   .   .   .   .   .   .   A   44   VAL   CB     .   34508   1
      189   .   1   .   1   19   19   VAL   CG1    C   13   21.648   .   .   .   .   .   .   .   A   44   VAL   CG1    .   34508   1
      190   .   1   .   1   19   19   VAL   CG2    C   13   20.001   .   .   .   .   .   .   .   A   44   VAL   CG2    .   34508   1
      191   .   1   .   1   20   20   ILE   H      H   1    8.450    .   .   .   .   .   .   .   A   45   ILE   H      .   34508   1
      192   .   1   .   1   20   20   ILE   HA     H   1    3.633    .   .   .   .   .   .   .   A   45   ILE   HA     .   34508   1
      193   .   1   .   1   20   20   ILE   HB     H   1    2.108    .   .   .   .   .   .   .   A   45   ILE   HB     .   34508   1
      194   .   1   .   1   20   20   ILE   HG12   H   1    1.095    .   .   .   .   .   .   .   A   45   ILE   HG12   .   34508   1
      195   .   1   .   1   20   20   ILE   HG13   H   1    1.878    .   .   .   .   .   .   .   A   45   ILE   HG13   .   34508   1
      196   .   1   .   1   20   20   ILE   HG21   H   1    0.923    .   .   .   .   .   .   .   A   45   ILE   HG21   .   34508   1
      197   .   1   .   1   20   20   ILE   HG22   H   1    0.923    .   .   .   .   .   .   .   A   45   ILE   HG22   .   34508   1
      198   .   1   .   1   20   20   ILE   HG23   H   1    0.923    .   .   .   .   .   .   .   A   45   ILE   HG23   .   34508   1
      199   .   1   .   1   20   20   ILE   HD11   H   1    0.844    .   .   .   .   .   .   .   A   45   ILE   HD11   .   34508   1
      200   .   1   .   1   20   20   ILE   HD12   H   1    0.844    .   .   .   .   .   .   .   A   45   ILE   HD12   .   34508   1
      201   .   1   .   1   20   20   ILE   HD13   H   1    0.844    .   .   .   .   .   .   .   A   45   ILE   HD13   .   34508   1
      202   .   1   .   1   20   20   ILE   CA     C   13   65.710   .   .   .   .   .   .   .   A   45   ILE   CA     .   34508   1
      203   .   1   .   1   20   20   ILE   CB     C   13   36.876   .   .   .   .   .   .   .   A   45   ILE   CB     .   34508   1
      204   .   1   .   1   20   20   ILE   CG1    C   13   28.201   .   .   .   .   .   .   .   A   45   ILE   CG1    .   34508   1
      205   .   1   .   1   20   20   ILE   CG2    C   13   15.470   .   .   .   .   .   .   .   A   45   ILE   CG2    .   34508   1
      206   .   1   .   1   20   20   ILE   CD1    C   13   11.616   .   .   .   .   .   .   .   A   45   ILE   CD1    .   34508   1
      207   .   1   .   1   21   21   VAL   H      H   1    8.247    .   .   .   .   .   .   .   A   46   VAL   H      .   34508   1
      208   .   1   .   1   21   21   VAL   HA     H   1    3.635    .   .   .   .   .   .   .   A   46   VAL   HA     .   34508   1
      209   .   1   .   1   21   21   VAL   HB     H   1    2.273    .   .   .   .   .   .   .   A   46   VAL   HB     .   34508   1
      210   .   1   .   1   21   21   VAL   HG11   H   1    1.135    .   .   .   .   .   .   .   A   46   VAL   HG11   .   34508   1
      211   .   1   .   1   21   21   VAL   HG12   H   1    1.135    .   .   .   .   .   .   .   A   46   VAL   HG12   .   34508   1
      212   .   1   .   1   21   21   VAL   HG13   H   1    1.135    .   .   .   .   .   .   .   A   46   VAL   HG13   .   34508   1
      213   .   1   .   1   21   21   VAL   HG21   H   1    0.985    .   .   .   .   .   .   .   A   46   VAL   HG21   .   34508   1
      214   .   1   .   1   21   21   VAL   HG22   H   1    0.985    .   .   .   .   .   .   .   A   46   VAL   HG22   .   34508   1
      215   .   1   .   1   21   21   VAL   HG23   H   1    0.985    .   .   .   .   .   .   .   A   46   VAL   HG23   .   34508   1
      216   .   1   .   1   21   21   VAL   CA     C   13   66.443   .   .   .   .   .   .   .   A   46   VAL   CA     .   34508   1
      217   .   1   .   1   21   21   VAL   CB     C   13   30.894   .   .   .   .   .   .   .   A   46   VAL   CB     .   34508   1
      218   .   1   .   1   21   21   VAL   CG1    C   13   21.818   .   .   .   .   .   .   .   A   46   VAL   CG1    .   34508   1
      219   .   1   .   1   21   21   VAL   CG2    C   13   19.842   .   .   .   .   .   .   .   A   46   VAL   CG2    .   34508   1
      220   .   1   .   1   22   22   ILE   H      H   1    8.559    .   .   .   .   .   .   .   A   47   ILE   H      .   34508   1
      221   .   1   .   1   22   22   ILE   HA     H   1    3.698    .   .   .   .   .   .   .   A   47   ILE   HA     .   34508   1
      222   .   1   .   1   22   22   ILE   HB     H   1    1.976    .   .   .   .   .   .   .   A   47   ILE   HB     .   34508   1
      223   .   1   .   1   22   22   ILE   HG12   H   1    1.242    .   .   .   .   .   .   .   A   47   ILE   HG12   .   34508   1
      224   .   1   .   1   22   22   ILE   HG13   H   1    1.850    .   .   .   .   .   .   .   A   47   ILE   HG13   .   34508   1
      225   .   1   .   1   22   22   ILE   HG21   H   1    0.957    .   .   .   .   .   .   .   A   47   ILE   HG21   .   34508   1
      226   .   1   .   1   22   22   ILE   HG22   H   1    0.957    .   .   .   .   .   .   .   A   47   ILE   HG22   .   34508   1
      227   .   1   .   1   22   22   ILE   HG23   H   1    0.957    .   .   .   .   .   .   .   A   47   ILE   HG23   .   34508   1
      228   .   1   .   1   22   22   ILE   HD11   H   1    0.829    .   .   .   .   .   .   .   A   47   ILE   HD11   .   34508   1
      229   .   1   .   1   22   22   ILE   HD12   H   1    0.829    .   .   .   .   .   .   .   A   47   ILE   HD12   .   34508   1
      230   .   1   .   1   22   22   ILE   HD13   H   1    0.829    .   .   .   .   .   .   .   A   47   ILE   HD13   .   34508   1
      231   .   1   .   1   22   22   ILE   CA     C   13   64.791   .   .   .   .   .   .   .   A   47   ILE   CA     .   34508   1
      232   .   1   .   1   22   22   ILE   CB     C   13   36.988   .   .   .   .   .   .   .   A   47   ILE   CB     .   34508   1
      233   .   1   .   1   22   22   ILE   CG1    C   13   28.218   .   .   .   .   .   .   .   A   47   ILE   CG1    .   34508   1
      234   .   1   .   1   22   22   ILE   CG2    C   13   16.094   .   .   .   .   .   .   .   A   47   ILE   CG2    .   34508   1
      235   .   1   .   1   22   22   ILE   CD1    C   13   10.631   .   .   .   .   .   .   .   A   47   ILE   CD1    .   34508   1
      236   .   1   .   1   23   23   THR   H      H   1    8.159    .   .   .   .   .   .   .   A   48   THR   H      .   34508   1
      237   .   1   .   1   23   23   THR   HA     H   1    3.845    .   .   .   .   .   .   .   A   48   THR   HA     .   34508   1
      238   .   1   .   1   23   23   THR   HB     H   1    4.545    .   .   .   .   .   .   .   A   48   THR   HB     .   34508   1
      239   .   1   .   1   23   23   THR   HG1    H   1    5.683    .   .   .   .   .   .   .   A   48   THR   HG1    .   34508   1
      240   .   1   .   1   23   23   THR   HG21   H   1    1.244    .   .   .   .   .   .   .   A   48   THR   HG21   .   34508   1
      241   .   1   .   1   23   23   THR   HG22   H   1    1.244    .   .   .   .   .   .   .   A   48   THR   HG22   .   34508   1
      242   .   1   .   1   23   23   THR   HG23   H   1    1.244    .   .   .   .   .   .   .   A   48   THR   HG23   .   34508   1
      243   .   1   .   1   23   23   THR   CA     C   13   67.296   .   .   .   .   .   .   .   A   48   THR   CA     .   34508   1
      244   .   1   .   1   23   23   THR   CB     C   13   68.040   .   .   .   .   .   .   .   A   48   THR   CB     .   34508   1
      245   .   1   .   1   23   23   THR   CG2    C   13   19.366   .   .   .   .   .   .   .   A   48   THR   CG2    .   34508   1
      246   .   1   .   1   24   24   LEU   H      H   1    8.497    .   .   .   .   .   .   .   A   49   LEU   H      .   34508   1
      247   .   1   .   1   24   24   LEU   HA     H   1    4.107    .   .   .   .   .   .   .   A   49   LEU   HA     .   34508   1
      248   .   1   .   1   24   24   LEU   HB2    H   1    1.522    .   .   .   .   .   .   .   A   49   LEU   HB2    .   34508   1
      249   .   1   .   1   24   24   LEU   HB3    H   1    2.122    .   .   .   .   .   .   .   A   49   LEU   HB3    .   34508   1
      250   .   1   .   1   24   24   LEU   HG     H   1    1.981    .   .   .   .   .   .   .   A   49   LEU   HG     .   34508   1
      251   .   1   .   1   24   24   LEU   HD11   H   1    0.897    .   .   .   .   .   .   .   A   49   LEU   HD11   .   34508   1
      252   .   1   .   1   24   24   LEU   HD12   H   1    0.897    .   .   .   .   .   .   .   A   49   LEU   HD12   .   34508   1
      253   .   1   .   1   24   24   LEU   HD13   H   1    0.897    .   .   .   .   .   .   .   A   49   LEU   HD13   .   34508   1
      254   .   1   .   1   24   24   LEU   HD21   H   1    0.875    .   .   .   .   .   .   .   A   49   LEU   HD21   .   34508   1
      255   .   1   .   1   24   24   LEU   HD22   H   1    0.875    .   .   .   .   .   .   .   A   49   LEU   HD22   .   34508   1
      256   .   1   .   1   24   24   LEU   HD23   H   1    0.875    .   .   .   .   .   .   .   A   49   LEU   HD23   .   34508   1
      257   .   1   .   1   24   24   LEU   CA     C   13   58.002   .   .   .   .   .   .   .   A   49   LEU   CA     .   34508   1
      258   .   1   .   1   24   24   LEU   CB     C   13   41.045   .   .   .   .   .   .   .   A   49   LEU   CB     .   34508   1
      259   .   1   .   1   24   24   LEU   CG     C   13   25.931   .   .   .   .   .   .   .   A   49   LEU   CG     .   34508   1
      260   .   1   .   1   24   24   LEU   CD1    C   13   23.906   .   .   .   .   .   .   .   A   49   LEU   CD1    .   34508   1
      261   .   1   .   1   24   24   LEU   CD2    C   13   21.521   .   .   .   .   .   .   .   A   49   LEU   CD2    .   34508   1
      262   .   1   .   1   25   25   VAL   H      H   1    8.627    .   .   .   .   .   .   .   A   50   VAL   H      .   34508   1
      263   .   1   .   1   25   25   VAL   HA     H   1    3.610    .   .   .   .   .   .   .   A   50   VAL   HA     .   34508   1
      264   .   1   .   1   25   25   VAL   HB     H   1    2.334    .   .   .   .   .   .   .   A   50   VAL   HB     .   34508   1
      265   .   1   .   1   25   25   VAL   HG11   H   1    1.085    .   .   .   .   .   .   .   A   50   VAL   HG11   .   34508   1
      266   .   1   .   1   25   25   VAL   HG12   H   1    1.085    .   .   .   .   .   .   .   A   50   VAL   HG12   .   34508   1
      267   .   1   .   1   25   25   VAL   HG13   H   1    1.085    .   .   .   .   .   .   .   A   50   VAL   HG13   .   34508   1
      268   .   1   .   1   25   25   VAL   HG21   H   1    0.952    .   .   .   .   .   .   .   A   50   VAL   HG21   .   34508   1
      269   .   1   .   1   25   25   VAL   HG22   H   1    0.952    .   .   .   .   .   .   .   A   50   VAL   HG22   .   34508   1
      270   .   1   .   1   25   25   VAL   HG23   H   1    0.952    .   .   .   .   .   .   .   A   50   VAL   HG23   .   34508   1
      271   .   1   .   1   25   25   VAL   CA     C   13   66.573   .   .   .   .   .   .   .   A   50   VAL   CA     .   34508   1
      272   .   1   .   1   25   25   VAL   CB     C   13   30.880   .   .   .   .   .   .   .   A   50   VAL   CB     .   34508   1
      273   .   1   .   1   25   25   VAL   CG1    C   13   21.337   .   .   .   .   .   .   .   A   50   VAL   CG1    .   34508   1
      274   .   1   .   1   25   25   VAL   CG2    C   13   19.498   .   .   .   .   .   .   .   A   50   VAL   CG2    .   34508   1
      275   .   1   .   1   26   26   MET   H      H   1    8.557    .   .   .   .   .   .   .   A   51   MET   H      .   34508   1
      276   .   1   .   1   26   26   MET   HA     H   1    4.201    .   .   .   .   .   .   .   A   51   MET   HA     .   34508   1
      277   .   1   .   1   26   26   MET   HB2    H   1    2.107    .   .   .   .   .   .   .   A   51   MET   HB2    .   34508   1
      278   .   1   .   1   26   26   MET   HB3    H   1    2.432    .   .   .   .   .   .   .   A   51   MET   HB3    .   34508   1
      279   .   1   .   1   26   26   MET   HG2    H   1    2.804    .   .   .   .   .   .   .   A   51   MET   HG2    .   34508   1
      280   .   1   .   1   26   26   MET   HG3    H   1    2.672    .   .   .   .   .   .   .   A   51   MET   HG3    .   34508   1
      281   .   1   .   1   26   26   MET   CA     C   13   58.059   .   .   .   .   .   .   .   A   51   MET   CA     .   34508   1
      282   .   1   .   1   26   26   MET   CB     C   13   31.040   .   .   .   .   .   .   .   A   51   MET   CB     .   34508   1
      283   .   1   .   1   26   26   MET   CG     C   13   31.949   .   .   .   .   .   .   .   A   51   MET   CG     .   34508   1
      284   .   1   .   1   27   27   LEU   H      H   1    8.540    .   .   .   .   .   .   .   A   52   LEU   H      .   34508   1
      285   .   1   .   1   27   27   LEU   HA     H   1    4.140    .   .   .   .   .   .   .   A   52   LEU   HA     .   34508   1
      286   .   1   .   1   27   27   LEU   HB2    H   1    2.019    .   .   .   .   .   .   .   A   52   LEU   HB2    .   34508   1
      287   .   1   .   1   27   27   LEU   HB3    H   1    1.570    .   .   .   .   .   .   .   A   52   LEU   HB3    .   34508   1
      288   .   1   .   1   27   27   LEU   HG     H   1    1.939    .   .   .   .   .   .   .   A   52   LEU   HG     .   34508   1
      289   .   1   .   1   27   27   LEU   HD11   H   1    0.905    .   .   .   .   .   .   .   A   52   LEU   HD11   .   34508   1
      290   .   1   .   1   27   27   LEU   HD12   H   1    0.905    .   .   .   .   .   .   .   A   52   LEU   HD12   .   34508   1
      291   .   1   .   1   27   27   LEU   HD13   H   1    0.905    .   .   .   .   .   .   .   A   52   LEU   HD13   .   34508   1
      292   .   1   .   1   27   27   LEU   HD21   H   1    0.888    .   .   .   .   .   .   .   A   52   LEU   HD21   .   34508   1
      293   .   1   .   1   27   27   LEU   HD22   H   1    0.888    .   .   .   .   .   .   .   A   52   LEU   HD22   .   34508   1
      294   .   1   .   1   27   27   LEU   HD23   H   1    0.888    .   .   .   .   .   .   .   A   52   LEU   HD23   .   34508   1
      295   .   1   .   1   27   27   LEU   CA     C   13   57.195   .   .   .   .   .   .   .   A   52   LEU   CA     .   34508   1
      296   .   1   .   1   27   27   LEU   CB     C   13   41.372   .   .   .   .   .   .   .   A   52   LEU   CB     .   34508   1
      297   .   1   .   1   27   27   LEU   CG     C   13   25.997   .   .   .   .   .   .   .   A   52   LEU   CG     .   34508   1
      298   .   1   .   1   27   27   LEU   CD1    C   13   23.906   .   .   .   .   .   .   .   A   52   LEU   CD1    .   34508   1
      299   .   1   .   1   27   27   LEU   CD2    C   13   21.602   .   .   .   .   .   .   .   A   52   LEU   CD2    .   34508   1
      300   .   1   .   1   28   28   LYS   H      H   1    8.205    .   .   .   .   .   .   .   A   53   LYS   H      .   34508   1
      301   .   1   .   1   28   28   LYS   HA     H   1    4.123    .   .   .   .   .   .   .   A   53   LYS   HA     .   34508   1
      302   .   1   .   1   28   28   LYS   HB2    H   1    2.072    .   .   .   .   .   .   .   A   53   LYS   HB2    .   34508   1
      303   .   1   .   1   28   28   LYS   HB3    H   1    1.989    .   .   .   .   .   .   .   A   53   LYS   HB3    .   34508   1
      304   .   1   .   1   28   28   LYS   HD2    H   1    1.714    .   .   .   .   .   .   .   A   53   LYS   HD2    .   34508   1
      305   .   1   .   1   28   28   LYS   HD3    H   1    1.714    .   .   .   .   .   .   .   A   53   LYS   HD3    .   34508   1
      306   .   1   .   1   28   28   LYS   CA     C   13   57.707   .   .   .   .   .   .   .   A   53   LYS   CA     .   34508   1
      307   .   1   .   1   28   28   LYS   CB     C   13   31.342   .   .   .   .   .   .   .   A   53   LYS   CB     .   34508   1
      308   .   1   .   1   28   28   LYS   CD     C   13   28.316   .   .   .   .   .   .   .   A   53   LYS   CD     .   34508   1
      309   .   1   .   1   29   29   LYS   H      H   1    8.246    .   .   .   .   .   .   .   A   54   LYS   H      .   34508   1
      310   .   1   .   1   29   29   LYS   HA     H   1    4.177    .   .   .   .   .   .   .   A   54   LYS   HA     .   34508   1
      311   .   1   .   1   29   29   LYS   HB2    H   1    1.953    .   .   .   .   .   .   .   A   54   LYS   HB2    .   34508   1
      312   .   1   .   1   29   29   LYS   HB3    H   1    1.999    .   .   .   .   .   .   .   A   54   LYS   HB3    .   34508   1
      313   .   1   .   1   29   29   LYS   HD2    H   1    1.710    .   .   .   .   .   .   .   A   54   LYS   HD2    .   34508   1
      314   .   1   .   1   29   29   LYS   HD3    H   1    1.710    .   .   .   .   .   .   .   A   54   LYS   HD3    .   34508   1
      315   .   1   .   1   29   29   LYS   CA     C   13   57.245   .   .   .   .   .   .   .   A   54   LYS   CA     .   34508   1
      316   .   1   .   1   29   29   LYS   CB     C   13   31.736   .   .   .   .   .   .   .   A   54   LYS   CB     .   34508   1
      317   .   1   .   1   29   29   LYS   CD     C   13   28.316   .   .   .   .   .   .   .   A   54   LYS   CD     .   34508   1
      318   .   1   .   1   30   30   LYS   H      H   1    8.000    .   .   .   .   .   .   .   A   55   LYS   H      .   34508   1
      319   .   1   .   1   30   30   LYS   HA     H   1    4.222    .   .   .   .   .   .   .   A   55   LYS   HA     .   34508   1
      320   .   1   .   1   30   30   LYS   HB2    H   1    1.947    .   .   .   .   .   .   .   A   55   LYS   HB2    .   34508   1
      321   .   1   .   1   30   30   LYS   HB3    H   1    1.947    .   .   .   .   .   .   .   A   55   LYS   HB3    .   34508   1
      322   .   1   .   1   30   30   LYS   HD2    H   1    1.715    .   .   .   .   .   .   .   A   55   LYS   HD2    .   34508   1
      323   .   1   .   1   30   30   LYS   HD3    H   1    1.715    .   .   .   .   .   .   .   A   55   LYS   HD3    .   34508   1
      324   .   1   .   1   30   30   LYS   CA     C   13   56.207   .   .   .   .   .   .   .   A   55   LYS   CA     .   34508   1
      325   .   1   .   1   30   30   LYS   CB     C   13   32.030   .   .   .   .   .   .   .   A   55   LYS   CB     .   34508   1
      326   .   1   .   1   30   30   LYS   CD     C   13   28.316   .   .   .   .   .   .   .   A   55   LYS   CD     .   34508   1
   stop_
save_