Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      15333
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

   loop_
      _Chem_shift_experiment.Experiment_ID
      _Chem_shift_experiment.Experiment_name
      _Chem_shift_experiment.Sample_ID
      _Chem_shift_experiment.Sample_label
      _Chem_shift_experiment.Sample_state
      _Chem_shift_experiment.Entry_ID
      _Chem_shift_experiment.Assigned_chem_shift_list_ID

      1   '3D C(CO)NH'      .   .   .   15333   1
      2   '3D HNCACB'       .   .   .   15333   1
      3   '3D H(CCO)NH'     .   .   .   15333   1
      4   '3D HCCH-TOCSY'   .   .   .   15333   1
      5   '3D HNCO'         .   .   .   15333   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.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    GLU   H      H   1    8.476     0.008   .   1   .   .   .   .   .   10   GLU   H      .   15333   1
      2     .   1   1   1    1    GLU   HA     H   1    4.239     0.001   .   1   .   .   .   .   .   10   GLU   HA     .   15333   1
      3     .   1   1   1    1    GLU   HB2    H   1    2.014     0.001   .   2   .   .   .   .   .   10   GLU   HB2    .   15333   1
      4     .   1   1   1    1    GLU   HB3    H   1    2.014     0.001   .   2   .   .   .   .   .   10   GLU   HB3    .   15333   1
      5     .   1   1   1    1    GLU   HG2    H   1    2.259     0.010   .   2   .   .   .   .   .   10   GLU   HG2    .   15333   1
      6     .   1   1   1    1    GLU   HG3    H   1    2.259     0.010   .   2   .   .   .   .   .   10   GLU   HG3    .   15333   1
      7     .   1   1   1    1    GLU   C      C   13   176.140   0.3     .   1   .   .   .   .   .   10   GLU   C      .   15333   1
      8     .   1   1   1    1    GLU   CA     C   13   56.541    0.3     .   1   .   .   .   .   .   10   GLU   CA     .   15333   1
      9     .   1   1   1    1    GLU   CB     C   13   30.286    0.3     .   1   .   .   .   .   .   10   GLU   CB     .   15333   1
      10    .   1   1   1    1    GLU   CG     C   13   36.288    0.3     .   1   .   .   .   .   .   10   GLU   CG     .   15333   1
      11    .   1   1   1    1    GLU   N      N   15   121.669   0.003   .   1   .   .   .   .   .   10   GLU   N      .   15333   1
      12    .   1   1   2    2    ASN   H      H   1    8.476     0.003   .   1   .   .   .   .   .   11   ASN   H      .   15333   1
      13    .   1   1   2    2    ASN   HA     H   1    4.704     0.03    .   1   .   .   .   .   .   11   ASN   HA     .   15333   1
      14    .   1   1   2    2    ASN   HB2    H   1    2.847     0.03    .   2   .   .   .   .   .   11   ASN   HB2    .   15333   1
      15    .   1   1   2    2    ASN   HB3    H   1    2.743     0.002   .   2   .   .   .   .   .   11   ASN   HB3    .   15333   1
      16    .   1   1   2    2    ASN   C      C   13   175.058   0.3     .   1   .   .   .   .   .   11   ASN   C      .   15333   1
      17    .   1   1   2    2    ASN   CA     C   13   53.375    0.3     .   1   .   .   .   .   .   11   ASN   CA     .   15333   1
      18    .   1   1   2    2    ASN   CB     C   13   38.913    0.3     .   1   .   .   .   .   .   11   ASN   CB     .   15333   1
      19    .   1   1   2    2    ASN   N      N   15   119.245   0.3     .   1   .   .   .   .   .   11   ASN   N      .   15333   1
      20    .   1   1   3    3    VAL   H      H   1    8.023     0.001   .   1   .   .   .   .   .   12   VAL   H      .   15333   1
      21    .   1   1   3    3    VAL   HA     H   1    4.171     0.001   .   1   .   .   .   .   .   12   VAL   HA     .   15333   1
      22    .   1   1   3    3    VAL   HB     H   1    2.108     0.003   .   1   .   .   .   .   .   12   VAL   HB     .   15333   1
      23    .   1   1   3    3    VAL   HG11   H   1    1.004     0.001   .   2   .   .   .   .   .   12   VAL   HG1    .   15333   1
      24    .   1   1   3    3    VAL   HG12   H   1    1.004     0.001   .   2   .   .   .   .   .   12   VAL   HG1    .   15333   1
      25    .   1   1   3    3    VAL   HG13   H   1    1.004     0.001   .   2   .   .   .   .   .   12   VAL   HG1    .   15333   1
      26    .   1   1   3    3    VAL   HG21   H   1    0.893     0.003   .   2   .   .   .   .   .   12   VAL   HG2    .   15333   1
      27    .   1   1   3    3    VAL   HG22   H   1    0.893     0.003   .   2   .   .   .   .   .   12   VAL   HG2    .   15333   1
      28    .   1   1   3    3    VAL   HG23   H   1    0.893     0.003   .   2   .   .   .   .   .   12   VAL   HG2    .   15333   1
      29    .   1   1   3    3    VAL   C      C   13   176.120   0.3     .   1   .   .   .   .   .   12   VAL   C      .   15333   1
      30    .   1   1   3    3    VAL   CA     C   13   61.975    0.3     .   1   .   .   .   .   .   12   VAL   CA     .   15333   1
      31    .   1   1   3    3    VAL   CB     C   13   32.913    0.3     .   1   .   .   .   .   .   12   VAL   CB     .   15333   1
      32    .   1   1   3    3    VAL   CG1    C   13   20.725    0.3     .   1   .   .   .   .   .   12   VAL   CG1    .   15333   1
      33    .   1   1   3    3    VAL   CG2    C   13   20.725    0.3     .   1   .   .   .   .   .   12   VAL   CG2    .   15333   1
      34    .   1   1   3    3    VAL   N      N   15   119.852   0.3     .   1   .   .   .   .   .   12   VAL   N      .   15333   1
      35    .   1   1   4    4    SER   H      H   1    8.384     0.003   .   1   .   .   .   .   .   13   SER   H      .   15333   1
      36    .   1   1   4    4    SER   HA     H   1    4.452     0.002   .   1   .   .   .   .   .   13   SER   HA     .   15333   1
      37    .   1   1   4    4    SER   HB2    H   1    3.846     0.03    .   2   .   .   .   .   .   13   SER   HB2    .   15333   1
      38    .   1   1   4    4    SER   HB3    H   1    3.846     0.03    .   2   .   .   .   .   .   13   SER   HB3    .   15333   1
      39    .   1   1   4    4    SER   C      C   13   174.153   0.3     .   1   .   .   .   .   .   13   SER   C      .   15333   1
      40    .   1   1   4    4    SER   CA     C   13   58.226    0.3     .   1   .   .   .   .   .   13   SER   CA     .   15333   1
      41    .   1   1   4    4    SER   CB     C   13   63.663    0.3     .   1   .   .   .   .   .   13   SER   CB     .   15333   1
      42    .   1   1   4    4    SER   N      N   15   119.429   0.3     .   1   .   .   .   .   .   13   SER   N      .   15333   1
      43    .   1   1   5    5    GLN   H      H   1    8.299     0.003   .   1   .   .   .   .   .   14   GLN   H      .   15333   1
      44    .   1   1   5    5    GLN   HA     H   1    4.332     0.03    .   1   .   .   .   .   .   14   GLN   HA     .   15333   1
      45    .   1   1   5    5    GLN   HB2    H   1    2.152     0.001   .   2   .   .   .   .   .   14   GLN   HB2    .   15333   1
      46    .   1   1   5    5    GLN   HB3    H   1    2.152     0.001   .   2   .   .   .   .   .   14   GLN   HB3    .   15333   1
      47    .   1   1   5    5    GLN   HG2    H   1    2.491     0.005   .   2   .   .   .   .   .   14   GLN   HG2    .   15333   1
      48    .   1   1   5    5    GLN   HG3    H   1    2.491     0.005   .   2   .   .   .   .   .   14   GLN   HG3    .   15333   1
      49    .   1   1   5    5    GLN   C      C   13   175.152   0.3     .   1   .   .   .   .   .   14   GLN   C      .   15333   1
      50    .   1   1   5    5    GLN   CA     C   13   56.164    0.3     .   1   .   .   .   .   .   14   GLN   CA     .   15333   1
      51    .   1   1   5    5    GLN   CB     C   13   29.724    0.3     .   1   .   .   .   .   .   14   GLN   CB     .   15333   1
      52    .   1   1   5    5    GLN   CG     C   13   33.663    0.3     .   1   .   .   .   .   .   14   GLN   CG     .   15333   1
      53    .   1   1   5    5    GLN   N      N   15   123.721   0.3     .   1   .   .   .   .   .   14   GLN   N      .   15333   1
      54    .   1   1   6    6    GLN   H      H   1    8.692     0.03    .   1   .   .   .   .   .   15   GLN   H      .   15333   1
      55    .   1   1   6    6    GLN   HA     H   1    4.343     0.001   .   1   .   .   .   .   .   15   GLN   HA     .   15333   1
      56    .   1   1   6    6    GLN   HB2    H   1    2.068     0.03    .   2   .   .   .   .   .   15   GLN   HB2    .   15333   1
      57    .   1   1   6    6    GLN   HB3    H   1    1.980     0.001   .   2   .   .   .   .   .   15   GLN   HB3    .   15333   1
      58    .   1   1   6    6    GLN   HG2    H   1    2.359     0.03    .   2   .   .   .   .   .   15   GLN   HG2    .   15333   1
      59    .   1   1   6    6    GLN   HG3    H   1    2.359     0.03    .   2   .   .   .   .   .   15   GLN   HG3    .   15333   1
      60    .   1   1   6    6    GLN   C      C   13   175.193   0.3     .   1   .   .   .   .   .   15   GLN   C      .   15333   1
      61    .   1   1   6    6    GLN   CA     C   13   56.539    0.3     .   1   .   .   .   .   .   15   GLN   CA     .   15333   1
      62    .   1   1   6    6    GLN   CB     C   13   30.474    0.3     .   1   .   .   .   .   .   15   GLN   CB     .   15333   1
      63    .   1   1   6    6    GLN   CG     C   13   34.038    0.3     .   1   .   .   .   .   .   15   GLN   CG     .   15333   1
      64    .   1   1   6    6    GLN   N      N   15   124.240   0.3     .   1   .   .   .   .   .   15   GLN   N      .   15333   1
      65    .   1   1   7    7    ASN   H      H   1    8.291     0.001   .   1   .   .   .   .   .   16   ASN   H      .   15333   1
      66    .   1   1   7    7    ASN   HA     H   1    5.049     0.015   .   1   .   .   .   .   .   16   ASN   HA     .   15333   1
      67    .   1   1   7    7    ASN   HB2    H   1    2.471     0.006   .   2   .   .   .   .   .   16   ASN   HB2    .   15333   1
      68    .   1   1   7    7    ASN   HB3    H   1    2.320     0.03    .   2   .   .   .   .   .   16   ASN   HB3    .   15333   1
      69    .   1   1   7    7    ASN   C      C   13   175.141   0.3     .   1   .   .   .   .   .   16   ASN   C      .   15333   1
      70    .   1   1   7    7    ASN   CA     C   13   52.224    0.3     .   1   .   .   .   .   .   16   ASN   CA     .   15333   1
      71    .   1   1   7    7    ASN   CB     C   13   40.600    0.3     .   1   .   .   .   .   .   16   ASN   CB     .   15333   1
      72    .   1   1   7    7    ASN   N      N   15   116.809   0.3     .   1   .   .   .   .   .   16   ASN   N      .   15333   1
      73    .   1   1   8    8    CYS   H      H   1    8.737     0.03    .   1   .   .   .   .   .   17   CYS   H      .   15333   1
      74    .   1   1   8    8    CYS   HA     H   1    4.584     0.001   .   1   .   .   .   .   .   17   CYS   HA     .   15333   1
      75    .   1   1   8    8    CYS   HB2    H   1    3.596     0.03    .   2   .   .   .   .   .   17   CYS   HB2    .   15333   1
      76    .   1   1   8    8    CYS   HB3    H   1    2.388     0.001   .   2   .   .   .   .   .   17   CYS   HB3    .   15333   1
      77    .   1   1   8    8    CYS   CA     C   13   56.164    0.3     .   1   .   .   .   .   .   17   CYS   CA     .   15333   1
      78    .   1   1   8    8    CYS   CB     C   13   31.976    0.3     .   1   .   .   .   .   .   17   CYS   CB     .   15333   1
      79    .   1   1   8    8    CYS   N      N   15   127.386   0.3     .   1   .   .   .   .   .   17   CYS   N      .   15333   1
      80    .   1   1   9    9    PRO   HA     H   1    4.457     0.002   .   1   .   .   .   .   .   18   PRO   HA     .   15333   1
      81    .   1   1   9    9    PRO   HB2    H   1    1.968     0.002   .   2   .   .   .   .   .   18   PRO   HB2    .   15333   1
      82    .   1   1   9    9    PRO   HB3    H   1    1.968     0.002   .   2   .   .   .   .   .   18   PRO   HB3    .   15333   1
      83    .   1   1   9    9    PRO   HD2    H   1    2.453     0.001   .   2   .   .   .   .   .   18   PRO   HD2    .   15333   1
      84    .   1   1   9    9    PRO   HD3    H   1    2.453     0.001   .   2   .   .   .   .   .   18   PRO   HD3    .   15333   1
      85    .   1   1   9    9    PRO   HG2    H   1    1.839     0.003   .   2   .   .   .   .   .   18   PRO   HG2    .   15333   1
      86    .   1   1   9    9    PRO   HG3    H   1    1.839     0.003   .   2   .   .   .   .   .   18   PRO   HG3    .   15333   1
      87    .   1   1   9    9    PRO   C      C   13   175.922   0.3     .   1   .   .   .   .   .   18   PRO   C      .   15333   1
      88    .   1   1   9    9    PRO   CA     C   13   63.663    0.3     .   1   .   .   .   .   .   18   PRO   CA     .   15333   1
      89    .   1   1   9    9    PRO   CB     C   13   32.913    0.3     .   1   .   .   .   .   .   18   PRO   CB     .   15333   1
      90    .   1   1   9    9    PRO   CD     C   13   50.724    0.3     .   1   .   .   .   .   .   18   PRO   CD     .   15333   1
      91    .   1   1   9    9    PRO   CG     C   13   27.099    0.3     .   1   .   .   .   .   .   18   PRO   CG     .   15333   1
      92    .   1   1   10   10   ILE   H      H   1    8.471     0.002   .   1   .   .   .   .   .   19   ILE   H      .   15333   1
      93    .   1   1   10   10   ILE   HA     H   1    4.171     0.016   .   1   .   .   .   .   .   19   ILE   HA     .   15333   1
      94    .   1   1   10   10   ILE   HB     H   1    2.150     0.017   .   1   .   .   .   .   .   19   ILE   HB     .   15333   1
      95    .   1   1   10   10   ILE   HD11   H   1    0.916     0.011   .   1   .   .   .   .   .   19   ILE   HD1    .   15333   1
      96    .   1   1   10   10   ILE   HD12   H   1    0.916     0.011   .   1   .   .   .   .   .   19   ILE   HD1    .   15333   1
      97    .   1   1   10   10   ILE   HD13   H   1    0.916     0.011   .   1   .   .   .   .   .   19   ILE   HD1    .   15333   1
      98    .   1   1   10   10   ILE   HG12   H   1    1.512     0.015   .   2   .   .   .   .   .   19   ILE   HG12   .   15333   1
      99    .   1   1   10   10   ILE   HG13   H   1    1.512     0.015   .   2   .   .   .   .   .   19   ILE   HG13   .   15333   1
      100   .   1   1   10   10   ILE   HG21   H   1    1.012     0.010   .   1   .   .   .   .   .   19   ILE   HG2    .   15333   1
      101   .   1   1   10   10   ILE   HG22   H   1    1.012     0.010   .   1   .   .   .   .   .   19   ILE   HG2    .   15333   1
      102   .   1   1   10   10   ILE   HG23   H   1    1.012     0.010   .   1   .   .   .   .   .   19   ILE   HG2    .   15333   1
      103   .   1   1   10   10   ILE   C      C   13   175.891   0.3     .   1   .   .   .   .   .   19   ILE   C      .   15333   1
      104   .   1   1   10   10   ILE   CA     C   13   62.350    0.3     .   1   .   .   .   .   .   19   ILE   CA     .   15333   1
      105   .   1   1   10   10   ILE   CB     C   13   37.226    0.3     .   1   .   .   .   .   .   19   ILE   CB     .   15333   1
      106   .   1   1   10   10   ILE   CD1    C   13   12.288    0.3     .   1   .   .   .   .   .   19   ILE   CD1    .   15333   1
      107   .   1   1   10   10   ILE   CG1    C   13   28.787    0.001   .   1   .   .   .   .   .   19   ILE   CG1    .   15333   1
      108   .   1   1   10   10   ILE   CG2    C   13   16.413    0.001   .   1   .   .   .   .   .   19   ILE   CG2    .   15333   1
      109   .   1   1   10   10   ILE   N      N   15   121.858   0.005   .   1   .   .   .   .   .   19   ILE   N      .   15333   1
      110   .   1   1   11   11   CYS   H      H   1    7.443     0.004   .   1   .   .   .   .   .   20   CYS   H      .   15333   1
      111   .   1   1   11   11   CYS   HA     H   1    4.841     0.03    .   1   .   .   .   .   .   20   CYS   HA     .   15333   1
      112   .   1   1   11   11   CYS   HB2    H   1    3.245     0.03    .   2   .   .   .   .   .   20   CYS   HB2    .   15333   1
      113   .   1   1   11   11   CYS   HB3    H   1    2.969     0.03    .   2   .   .   .   .   .   20   CYS   HB3    .   15333   1
      114   .   1   1   11   11   CYS   C      C   13   175.683   0.3     .   1   .   .   .   .   .   20   CYS   C      .   15333   1
      115   .   1   1   11   11   CYS   CA     C   13   57.851    0.3     .   1   .   .   .   .   .   20   CYS   CA     .   15333   1
      116   .   1   1   11   11   CYS   CB     C   13   31.601    0.3     .   1   .   .   .   .   .   20   CYS   CB     .   15333   1
      117   .   1   1   11   11   CYS   N      N   15   115.827   0.3     .   1   .   .   .   .   .   20   CYS   N      .   15333   1
      118   .   1   1   12   12   LEU   H      H   1    7.940     0.002   .   1   .   .   .   .   .   21   LEU   H      .   15333   1
      119   .   1   1   12   12   LEU   HA     H   1    4.241     0.03    .   1   .   .   .   .   .   21   LEU   HA     .   15333   1
      120   .   1   1   12   12   LEU   HB2    H   1    2.166     0.03    .   2   .   .   .   .   .   21   LEU   HB2    .   15333   1
      121   .   1   1   12   12   LEU   HB3    H   1    1.678     0.03    .   2   .   .   .   .   .   21   LEU   HB3    .   15333   1
      122   .   1   1   12   12   LEU   HD11   H   1    0.883     0.001   .   2   .   .   .   .   .   21   LEU   HD1    .   15333   1
      123   .   1   1   12   12   LEU   HD12   H   1    0.883     0.001   .   2   .   .   .   .   .   21   LEU   HD1    .   15333   1
      124   .   1   1   12   12   LEU   HD13   H   1    0.883     0.001   .   2   .   .   .   .   .   21   LEU   HD1    .   15333   1
      125   .   1   1   12   12   LEU   HD21   H   1    0.823     0.03    .   2   .   .   .   .   .   21   LEU   HD2    .   15333   1
      126   .   1   1   12   12   LEU   HD22   H   1    0.823     0.03    .   2   .   .   .   .   .   21   LEU   HD2    .   15333   1
      127   .   1   1   12   12   LEU   HD23   H   1    0.823     0.03    .   2   .   .   .   .   .   21   LEU   HD2    .   15333   1
      128   .   1   1   12   12   LEU   HG     H   1    1.409     0.002   .   1   .   .   .   .   .   21   LEU   HG     .   15333   1
      129   .   1   1   12   12   LEU   C      C   13   176.286   0.3     .   1   .   .   .   .   .   21   LEU   C      .   15333   1
      130   .   1   1   12   12   LEU   CA     C   13   56.726    0.3     .   1   .   .   .   .   .   21   LEU   CA     .   15333   1
      131   .   1   1   12   12   LEU   CB     C   13   38.163    0.3     .   1   .   .   .   .   .   21   LEU   CB     .   15333   1
      132   .   1   1   12   12   LEU   CD1    C   13   25.037    0.3     .   1   .   .   .   .   .   21   LEU   CD1    .   15333   1
      133   .   1   1   12   12   LEU   CD2    C   13   22.974    0.001   .   1   .   .   .   .   .   21   LEU   CD2    .   15333   1
      134   .   1   1   12   12   LEU   CG     C   13   27.474    0.001   .   1   .   .   .   .   .   21   LEU   CG     .   15333   1
      135   .   1   1   12   12   LEU   N      N   15   118.743   0.3     .   1   .   .   .   .   .   21   LEU   N      .   15333   1
      136   .   1   1   13   13   GLU   H      H   1    8.545     0.002   .   1   .   .   .   .   .   22   GLU   H      .   15333   1
      137   .   1   1   13   13   GLU   HA     H   1    4.700     0.002   .   1   .   .   .   .   .   22   GLU   HA     .   15333   1
      138   .   1   1   13   13   GLU   HB2    H   1    2.257     0.007   .   2   .   .   .   .   .   22   GLU   HB2    .   15333   1
      139   .   1   1   13   13   GLU   HB3    H   1    2.257     0.007   .   2   .   .   .   .   .   22   GLU   HB3    .   15333   1
      140   .   1   1   13   13   GLU   HG2    H   1    2.400     0.001   .   2   .   .   .   .   .   22   GLU   HG2    .   15333   1
      141   .   1   1   13   13   GLU   HG3    H   1    2.270     0.001   .   2   .   .   .   .   .   22   GLU   HG3    .   15333   1
      142   .   1   1   13   13   GLU   C      C   13   176.910   0.3     .   1   .   .   .   .   .   22   GLU   C      .   15333   1
      143   .   1   1   13   13   GLU   CA     C   13   55.224    0.3     .   1   .   .   .   .   .   22   GLU   CA     .   15333   1
      144   .   1   1   13   13   GLU   CB     C   13   31.414    0.3     .   1   .   .   .   .   .   22   GLU   CB     .   15333   1
      145   .   1   1   13   13   GLU   CG     C   13   36.101    0.3     .   1   .   .   .   .   .   22   GLU   CG     .   15333   1
      146   .   1   1   13   13   GLU   N      N   15   119.659   0.3     .   1   .   .   .   .   .   22   GLU   N      .   15333   1
      147   .   1   1   14   14   ASP   H      H   1    8.705     0.03    .   1   .   .   .   .   .   23   ASP   H      .   15333   1
      148   .   1   1   14   14   ASP   HA     H   1    4.732     0.03    .   1   .   .   .   .   .   23   ASP   HA     .   15333   1
      149   .   1   1   14   14   ASP   HB2    H   1    2.709     0.03    .   2   .   .   .   .   .   23   ASP   HB2    .   15333   1
      150   .   1   1   14   14   ASP   HB3    H   1    2.619     0.03    .   2   .   .   .   .   .   23   ASP   HB3    .   15333   1
      151   .   1   1   14   14   ASP   C      C   13   177.077   0.3     .   1   .   .   .   .   .   23   ASP   C      .   15333   1
      152   .   1   1   14   14   ASP   CA     C   13   55.414    0.3     .   1   .   .   .   .   .   23   ASP   CA     .   15333   1
      153   .   1   1   14   14   ASP   CB     C   13   42.288    0.3     .   1   .   .   .   .   .   23   ASP   CB     .   15333   1
      154   .   1   1   14   14   ASP   N      N   15   121.813   0.3     .   1   .   .   .   .   .   23   ASP   N      .   15333   1
      155   .   1   1   15   15   ILE   H      H   1    8.603     0.03    .   1   .   .   .   .   .   24   ILE   H      .   15333   1
      156   .   1   1   15   15   ILE   HA     H   1    4.173     0.03    .   1   .   .   .   .   .   24   ILE   HA     .   15333   1
      157   .   1   1   15   15   ILE   HB     H   1    1.328     0.03    .   1   .   .   .   .   .   24   ILE   HB     .   15333   1
      158   .   1   1   15   15   ILE   HD11   H   1    0.206     0.001   .   1   .   .   .   .   .   24   ILE   HD1    .   15333   1
      159   .   1   1   15   15   ILE   HD12   H   1    0.206     0.001   .   1   .   .   .   .   .   24   ILE   HD1    .   15333   1
      160   .   1   1   15   15   ILE   HD13   H   1    0.206     0.001   .   1   .   .   .   .   .   24   ILE   HD1    .   15333   1
      161   .   1   1   15   15   ILE   HG12   H   1    1.126     0.03    .   2   .   .   .   .   .   24   ILE   HG12   .   15333   1
      162   .   1   1   15   15   ILE   HG13   H   1    1.126     0.03    .   2   .   .   .   .   .   24   ILE   HG13   .   15333   1
      163   .   1   1   15   15   ILE   HG21   H   1    0.370     0.002   .   1   .   .   .   .   .   24   ILE   HG2    .   15333   1
      164   .   1   1   15   15   ILE   HG22   H   1    0.370     0.002   .   1   .   .   .   .   .   24   ILE   HG2    .   15333   1
      165   .   1   1   15   15   ILE   HG23   H   1    0.370     0.002   .   1   .   .   .   .   .   24   ILE   HG2    .   15333   1
      166   .   1   1   15   15   ILE   C      C   13   174.920   0.3     .   1   .   .   .   .   .   24   ILE   C      .   15333   1
      167   .   1   1   15   15   ILE   CA     C   13   59.726    0.3     .   1   .   .   .   .   .   24   ILE   CA     .   15333   1
      168   .   1   1   15   15   ILE   CB     C   13   40.413    0.3     .   1   .   .   .   .   .   24   ILE   CB     .   15333   1
      169   .   1   1   15   15   ILE   CD1    C   13   13.788    0.3     .   1   .   .   .   .   .   24   ILE   CD1    .   15333   1
      170   .   1   1   15   15   ILE   CG1    C   13   28.974    0.001   .   1   .   .   .   .   .   24   ILE   CG1    .   15333   1
      171   .   1   1   15   15   ILE   CG2    C   13   17.163    0.3     .   1   .   .   .   .   .   24   ILE   CG2    .   15333   1
      172   .   1   1   15   15   ILE   N      N   15   123.686   0.3     .   1   .   .   .   .   .   24   ILE   N      .   15333   1
      173   .   1   1   16   16   HIS   H      H   1    8.581     0.03    .   1   .   .   .   .   .   25   HIS   H      .   15333   1
      174   .   1   1   16   16   HIS   HA     H   1    4.685     0.002   .   1   .   .   .   .   .   25   HIS   HA     .   15333   1
      175   .   1   1   16   16   HIS   HB2    H   1    3.227     0.03    .   2   .   .   .   .   .   25   HIS   HB2    .   15333   1
      176   .   1   1   16   16   HIS   HB3    H   1    3.227     0.03    .   2   .   .   .   .   .   25   HIS   HB3    .   15333   1
      177   .   1   1   16   16   HIS   HD2    H   1    7.165     0.03    .   1   .   .   .   .   .   25   HIS   HD2    .   15333   1
      178   .   1   1   16   16   HIS   C      C   13   176.609   0.3     .   1   .   .   .   .   .   25   HIS   C      .   15333   1
      179   .   1   1   16   16   HIS   CA     C   13   56.913    0.3     .   1   .   .   .   .   .   25   HIS   CA     .   15333   1
      180   .   1   1   16   16   HIS   CB     C   13   30.474    0.3     .   1   .   .   .   .   .   25   HIS   CB     .   15333   1
      181   .   1   1   16   16   HIS   CD2    C   13   119.367   0.3     .   1   .   .   .   .   .   25   HIS   CD2    .   15333   1
      182   .   1   1   16   16   HIS   N      N   15   123.042   0.3     .   1   .   .   .   .   .   25   HIS   N      .   15333   1
      183   .   1   1   17   17   THR   H      H   1    8.241     0.03    .   1   .   .   .   .   .   26   THR   H      .   15333   1
      184   .   1   1   17   17   THR   HA     H   1    4.303     0.014   .   1   .   .   .   .   .   26   THR   HA     .   15333   1
      185   .   1   1   17   17   THR   HB     H   1    4.376     0.006   .   1   .   .   .   .   .   26   THR   HB     .   15333   1
      186   .   1   1   17   17   THR   HG21   H   1    1.217     0.005   .   1   .   .   .   .   .   26   THR   HG2    .   15333   1
      187   .   1   1   17   17   THR   HG22   H   1    1.217     0.005   .   1   .   .   .   .   .   26   THR   HG2    .   15333   1
      188   .   1   1   17   17   THR   HG23   H   1    1.217     0.005   .   1   .   .   .   .   .   26   THR   HG2    .   15333   1
      189   .   1   1   17   17   THR   C      C   13   175.037   0.3     .   1   .   .   .   .   .   26   THR   C      .   15333   1
      190   .   1   1   17   17   THR   CA     C   13   62.913    0.3     .   1   .   .   .   .   .   26   THR   CA     .   15333   1
      191   .   1   1   17   17   THR   CB     C   13   68.912    0.3     .   1   .   .   .   .   .   26   THR   CB     .   15333   1
      192   .   1   1   17   17   THR   CG2    C   13   21.850    0.3     .   1   .   .   .   .   .   26   THR   CG2    .   15333   1
      193   .   1   1   17   17   THR   N      N   15   114.128   0.3     .   1   .   .   .   .   .   26   THR   N      .   15333   1
      194   .   1   1   18   18   SER   H      H   1    8.160     0.03    .   1   .   .   .   .   .   27   SER   H      .   15333   1
      195   .   1   1   18   18   SER   HA     H   1    4.514     0.001   .   1   .   .   .   .   .   27   SER   HA     .   15333   1
      196   .   1   1   18   18   SER   HB2    H   1    4.022     0.03    .   2   .   .   .   .   .   27   SER   HB2    .   15333   1
      197   .   1   1   18   18   SER   HB3    H   1    3.942     0.001   .   2   .   .   .   .   .   27   SER   HB3    .   15333   1
      198   .   1   1   18   18   SER   C      C   13   175.058   0.3     .   1   .   .   .   .   .   27   SER   C      .   15333   1
      199   .   1   1   18   18   SER   CA     C   13   58.413    0.3     .   1   .   .   .   .   .   27   SER   CA     .   15333   1
      200   .   1   1   18   18   SER   CB     C   13   63.100    0.001   .   1   .   .   .   .   .   27   SER   CB     .   15333   1
      201   .   1   1   18   18   SER   N      N   15   116.330   0.3     .   1   .   .   .   .   .   27   SER   N      .   15333   1
      202   .   1   1   19   19   ARG   H      H   1    8.200     0.004   .   1   .   .   .   .   .   28   ARG   H      .   15333   1
      203   .   1   1   19   19   ARG   HA     H   1    4.233     0.002   .   1   .   .   .   .   .   28   ARG   HA     .   15333   1
      204   .   1   1   19   19   ARG   HB2    H   1    1.942     0.001   .   2   .   .   .   .   .   28   ARG   HB2    .   15333   1
      205   .   1   1   19   19   ARG   HB3    H   1    1.864     0.03    .   2   .   .   .   .   .   28   ARG   HB3    .   15333   1
      206   .   1   1   19   19   ARG   HD2    H   1    3.178     0.001   .   2   .   .   .   .   .   28   ARG   HD2    .   15333   1
      207   .   1   1   19   19   ARG   HD3    H   1    3.178     0.001   .   2   .   .   .   .   .   28   ARG   HD3    .   15333   1
      208   .   1   1   19   19   ARG   HG2    H   1    1.632     0.03    .   2   .   .   .   .   .   28   ARG   HG2    .   15333   1
      209   .   1   1   19   19   ARG   HG3    H   1    1.632     0.03    .   2   .   .   .   .   .   28   ARG   HG3    .   15333   1
      210   .   1   1   19   19   ARG   C      C   13   176.463   0.3     .   1   .   .   .   .   .   28   ARG   C      .   15333   1
      211   .   1   1   19   19   ARG   CA     C   13   57.293    0.016   .   1   .   .   .   .   .   28   ARG   CA     .   15333   1
      212   .   1   1   19   19   ARG   CB     C   13   30.474    0.3     .   1   .   .   .   .   .   28   ARG   CB     .   15333   1
      213   .   1   1   19   19   ARG   CD     C   13   43.225    0.3     .   1   .   .   .   .   .   28   ARG   CD     .   15333   1
      214   .   1   1   19   19   ARG   CG     C   13   27.287    0.3     .   1   .   .   .   .   .   28   ARG   CG     .   15333   1
      215   .   1   1   19   19   ARG   N      N   15   121.067   0.003   .   1   .   .   .   .   .   28   ARG   N      .   15333   1
      216   .   1   1   20   20   VAL   H      H   1    7.789     0.001   .   1   .   .   .   .   .   29   VAL   H      .   15333   1
      217   .   1   1   20   20   VAL   HA     H   1    4.294     0.001   .   1   .   .   .   .   .   29   VAL   HA     .   15333   1
      218   .   1   1   20   20   VAL   HB     H   1    2.163     0.03    .   1   .   .   .   .   .   29   VAL   HB     .   15333   1
      219   .   1   1   20   20   VAL   HG11   H   1    1.036     0.001   .   2   .   .   .   .   .   29   VAL   HG1    .   15333   1
      220   .   1   1   20   20   VAL   HG12   H   1    1.036     0.001   .   2   .   .   .   .   .   29   VAL   HG1    .   15333   1
      221   .   1   1   20   20   VAL   HG13   H   1    1.036     0.001   .   2   .   .   .   .   .   29   VAL   HG1    .   15333   1
      222   .   1   1   20   20   VAL   HG21   H   1    1.036     0.001   .   2   .   .   .   .   .   29   VAL   HG2    .   15333   1
      223   .   1   1   20   20   VAL   HG22   H   1    1.036     0.001   .   2   .   .   .   .   .   29   VAL   HG2    .   15333   1
      224   .   1   1   20   20   VAL   HG23   H   1    1.036     0.001   .   2   .   .   .   .   .   29   VAL   HG2    .   15333   1
      225   .   1   1   20   20   VAL   C      C   13   175.599   0.3     .   1   .   .   .   .   .   29   VAL   C      .   15333   1
      226   .   1   1   20   20   VAL   CA     C   13   61.601    0.3     .   1   .   .   .   .   .   29   VAL   CA     .   15333   1
      227   .   1   1   20   20   VAL   CB     C   13   33.476    0.3     .   1   .   .   .   .   .   29   VAL   CB     .   15333   1
      228   .   1   1   20   20   VAL   CG1    C   13   21.475    0.3     .   1   .   .   .   .   .   29   VAL   CG1    .   15333   1
      229   .   1   1   20   20   VAL   N      N   15   117.329   0.3     .   1   .   .   .   .   .   29   VAL   N      .   15333   1
      230   .   1   1   21   21   VAL   H      H   1    8.068     0.003   .   1   .   .   .   .   .   30   VAL   H      .   15333   1
      231   .   1   1   21   21   VAL   HA     H   1    4.253     0.001   .   1   .   .   .   .   .   30   VAL   HA     .   15333   1
      232   .   1   1   21   21   VAL   HB     H   1    2.257     0.001   .   1   .   .   .   .   .   30   VAL   HB     .   15333   1
      233   .   1   1   21   21   VAL   HG11   H   1    1.036     0.001   .   2   .   .   .   .   .   30   VAL   HG1    .   15333   1
      234   .   1   1   21   21   VAL   HG12   H   1    1.036     0.001   .   2   .   .   .   .   .   30   VAL   HG1    .   15333   1
      235   .   1   1   21   21   VAL   HG13   H   1    1.036     0.001   .   2   .   .   .   .   .   30   VAL   HG1    .   15333   1
      236   .   1   1   21   21   VAL   HG21   H   1    1.054     0.001   .   2   .   .   .   .   .   30   VAL   HG2    .   15333   1
      237   .   1   1   21   21   VAL   HG22   H   1    1.054     0.001   .   2   .   .   .   .   .   30   VAL   HG2    .   15333   1
      238   .   1   1   21   21   VAL   HG23   H   1    1.054     0.001   .   2   .   .   .   .   .   30   VAL   HG2    .   15333   1
      239   .   1   1   21   21   VAL   C      C   13   175.589   0.3     .   1   .   .   .   .   .   30   VAL   C      .   15333   1
      240   .   1   1   21   21   VAL   CA     C   13   62.163    0.3     .   1   .   .   .   .   .   30   VAL   CA     .   15333   1
      241   .   1   1   21   21   VAL   CB     C   13   32.164    0.3     .   1   .   .   .   .   .   30   VAL   CB     .   15333   1
      242   .   1   1   21   21   VAL   CG1    C   13   21.661    0.001   .   1   .   .   .   .   .   30   VAL   CG1    .   15333   1
      243   .   1   1   21   21   VAL   CG2    C   13   20.725    0.3     .   1   .   .   .   .   .   30   VAL   CG2    .   15333   1
      244   .   1   1   21   21   VAL   N      N   15   121.049   0.3     .   1   .   .   .   .   .   30   VAL   N      .   15333   1
      245   .   1   1   22   22   ALA   H      H   1    8.303     0.099   .   1   .   .   .   .   .   31   ALA   H      .   15333   1
      246   .   1   1   22   22   ALA   HA     H   1    4.609     0.001   .   1   .   .   .   .   .   31   ALA   HA     .   15333   1
      247   .   1   1   22   22   ALA   HB1    H   1    1.271     0.004   .   1   .   .   .   .   .   31   ALA   HB     .   15333   1
      248   .   1   1   22   22   ALA   HB2    H   1    1.271     0.004   .   1   .   .   .   .   .   31   ALA   HB     .   15333   1
      249   .   1   1   22   22   ALA   HB3    H   1    1.271     0.004   .   1   .   .   .   .   .   31   ALA   HB     .   15333   1
      250   .   1   1   22   22   ALA   C      C   13   176.307   0.3     .   1   .   .   .   .   .   31   ALA   C      .   15333   1
      251   .   1   1   22   22   ALA   CA     C   13   51.662    0.3     .   1   .   .   .   .   .   31   ALA   CA     .   15333   1
      252   .   1   1   22   22   ALA   CB     C   13   20.725    0.3     .   1   .   .   .   .   .   31   ALA   CB     .   15333   1
      253   .   1   1   22   22   ALA   N      N   15   127.856   0.3     .   1   .   .   .   .   .   31   ALA   N      .   15333   1
      254   .   1   1   23   23   HIS   H      H   1    9.100     0.002   .   1   .   .   .   .   .   32   HIS   H      .   15333   1
      255   .   1   1   23   23   HIS   HA     H   1    4.488     0.001   .   1   .   .   .   .   .   32   HIS   HA     .   15333   1
      256   .   1   1   23   23   HIS   HB2    H   1    2.707     0.001   .   2   .   .   .   .   .   32   HIS   HB2    .   15333   1
      257   .   1   1   23   23   HIS   HB3    H   1    2.516     0.002   .   2   .   .   .   .   .   32   HIS   HB3    .   15333   1
      258   .   1   1   23   23   HIS   HD2    H   1    5.736     0.03    .   1   .   .   .   .   .   32   HIS   HD2    .   15333   1
      259   .   1   1   23   23   HIS   C      C   13   173.154   0.3     .   1   .   .   .   .   .   32   HIS   C      .   15333   1
      260   .   1   1   23   23   HIS   CA     C   13   56.164    0.3     .   1   .   .   .   .   .   32   HIS   CA     .   15333   1
      261   .   1   1   23   23   HIS   CB     C   13   33.476    0.3     .   1   .   .   .   .   .   32   HIS   CB     .   15333   1
      262   .   1   1   23   23   HIS   CD2    C   13   117.199   0.3     .   1   .   .   .   .   .   32   HIS   CD2    .   15333   1
      263   .   1   1   23   23   HIS   N      N   15   121.613   0.3     .   1   .   .   .   .   .   32   HIS   N      .   15333   1
      264   .   1   1   24   24   VAL   H      H   1    7.498     0.003   .   1   .   .   .   .   .   33   VAL   H      .   15333   1
      265   .   1   1   24   24   VAL   HA     H   1    4.130     0.002   .   1   .   .   .   .   .   33   VAL   HA     .   15333   1
      266   .   1   1   24   24   VAL   HB     H   1    1.706     0.001   .   1   .   .   .   .   .   33   VAL   HB     .   15333   1
      267   .   1   1   24   24   VAL   HG11   H   1    0.794     0.001   .   2   .   .   .   .   .   33   VAL   HG1    .   15333   1
      268   .   1   1   24   24   VAL   HG12   H   1    0.794     0.001   .   2   .   .   .   .   .   33   VAL   HG1    .   15333   1
      269   .   1   1   24   24   VAL   HG13   H   1    0.794     0.001   .   2   .   .   .   .   .   33   VAL   HG1    .   15333   1
      270   .   1   1   24   24   VAL   HG21   H   1    0.745     0.001   .   2   .   .   .   .   .   33   VAL   HG2    .   15333   1
      271   .   1   1   24   24   VAL   HG22   H   1    0.745     0.001   .   2   .   .   .   .   .   33   VAL   HG2    .   15333   1
      272   .   1   1   24   24   VAL   HG23   H   1    0.745     0.001   .   2   .   .   .   .   .   33   VAL   HG2    .   15333   1
      273   .   1   1   24   24   VAL   C      C   13   175.859   0.3     .   1   .   .   .   .   .   33   VAL   C      .   15333   1
      274   .   1   1   24   24   VAL   CA     C   13   61.038    0.3     .   1   .   .   .   .   .   33   VAL   CA     .   15333   1
      275   .   1   1   24   24   VAL   CB     C   13   31.976    0.3     .   1   .   .   .   .   .   33   VAL   CB     .   15333   1
      276   .   1   1   24   24   VAL   CG1    C   13   20.724    0.001   .   1   .   .   .   .   .   33   VAL   CG1    .   15333   1
      277   .   1   1   24   24   VAL   CG2    C   13   20.537    0.3     .   1   .   .   .   .   .   33   VAL   CG2    .   15333   1
      278   .   1   1   24   24   VAL   N      N   15   126.760   0.003   .   1   .   .   .   .   .   33   VAL   N      .   15333   1
      279   .   1   1   25   25   LEU   H      H   1    8.426     0.002   .   1   .   .   .   .   .   34   LEU   H      .   15333   1
      280   .   1   1   25   25   LEU   HA     H   1    4.461     0.03    .   1   .   .   .   .   .   34   LEU   HA     .   15333   1
      281   .   1   1   25   25   LEU   HB2    H   1    2.433     0.001   .   2   .   .   .   .   .   34   LEU   HB2    .   15333   1
      282   .   1   1   25   25   LEU   HB3    H   1    1.902     0.001   .   2   .   .   .   .   .   34   LEU   HB3    .   15333   1
      283   .   1   1   25   25   LEU   HD11   H   1    1.126     0.03    .   2   .   .   .   .   .   34   LEU   HD1    .   15333   1
      284   .   1   1   25   25   LEU   HD12   H   1    1.126     0.03    .   2   .   .   .   .   .   34   LEU   HD1    .   15333   1
      285   .   1   1   25   25   LEU   HD13   H   1    1.126     0.03    .   2   .   .   .   .   .   34   LEU   HD1    .   15333   1
      286   .   1   1   25   25   LEU   HD21   H   1    1.144     0.001   .   2   .   .   .   .   .   34   LEU   HD2    .   15333   1
      287   .   1   1   25   25   LEU   HD22   H   1    1.144     0.001   .   2   .   .   .   .   .   34   LEU   HD2    .   15333   1
      288   .   1   1   25   25   LEU   HD23   H   1    1.144     0.001   .   2   .   .   .   .   .   34   LEU   HD2    .   15333   1
      289   .   1   1   25   25   LEU   HG     H   1    1.753     0.03    .   1   .   .   .   .   .   34   LEU   HG     .   15333   1
      290   .   1   1   25   25   LEU   CA     C   13   54.661    0.3     .   1   .   .   .   .   .   34   LEU   CA     .   15333   1
      291   .   1   1   25   25   LEU   CB     C   13   43.787    0.3     .   1   .   .   .   .   .   34   LEU   CB     .   15333   1
      292   .   1   1   25   25   LEU   CD1    C   13   26.162    0.3     .   1   .   .   .   .   .   34   LEU   CD1    .   15333   1
      293   .   1   1   25   25   LEU   CD2    C   13   23.537    0.001   .   1   .   .   .   .   .   34   LEU   CD2    .   15333   1
      294   .   1   1   25   25   LEU   CG     C   13   28.224    0.001   .   1   .   .   .   .   .   34   LEU   CG     .   15333   1
      295   .   1   1   25   25   LEU   N      N   15   127.479   0.3     .   1   .   .   .   .   .   34   LEU   N      .   15333   1
      296   .   1   1   26   26   PRO   HA     H   1    4.302     0.001   .   1   .   .   .   .   .   35   PRO   HA     .   15333   1
      297   .   1   1   26   26   PRO   HB2    H   1    2.447     0.002   .   2   .   .   .   .   .   35   PRO   HB2    .   15333   1
      298   .   1   1   26   26   PRO   HB3    H   1    1.974     0.001   .   2   .   .   .   .   .   35   PRO   HB3    .   15333   1
      299   .   1   1   26   26   PRO   HD2    H   1    4.047     0.001   .   2   .   .   .   .   .   35   PRO   HD2    .   15333   1
      300   .   1   1   26   26   PRO   HD3    H   1    3.905     0.03    .   2   .   .   .   .   .   35   PRO   HD3    .   15333   1
      301   .   1   1   26   26   PRO   HG2    H   1    2.239     0.001   .   2   .   .   .   .   .   35   PRO   HG2    .   15333   1
      302   .   1   1   26   26   PRO   HG3    H   1    2.106     0.03    .   2   .   .   .   .   .   35   PRO   HG3    .   15333   1
      303   .   1   1   26   26   PRO   C      C   13   176.494   0.3     .   1   .   .   .   .   .   35   PRO   C      .   15333   1
      304   .   1   1   26   26   PRO   CA     C   13   65.350    0.3     .   1   .   .   .   .   .   35   PRO   CA     .   15333   1
      305   .   1   1   26   26   PRO   CB     C   13   31.789    0.3     .   1   .   .   .   .   .   35   PRO   CB     .   15333   1
      306   .   1   1   26   26   PRO   CD     C   13   50.537    0.3     .   1   .   .   .   .   .   35   PRO   CD     .   15333   1
      307   .   1   1   26   26   PRO   CG     C   13   28.037    0.3     .   1   .   .   .   .   .   35   PRO   CG     .   15333   1
      308   .   1   1   27   27   CYS   H      H   1    7.266     0.004   .   1   .   .   .   .   .   36   CYS   H      .   15333   1
      309   .   1   1   27   27   CYS   HA     H   1    4.407     0.03    .   1   .   .   .   .   .   36   CYS   HA     .   15333   1
      310   .   1   1   27   27   CYS   HB2    H   1    2.827     0.001   .   2   .   .   .   .   .   36   CYS   HB2    .   15333   1
      311   .   1   1   27   27   CYS   HB3    H   1    2.827     0.001   .   2   .   .   .   .   .   36   CYS   HB3    .   15333   1
      312   .   1   1   27   27   CYS   C      C   13   176.016   0.3     .   1   .   .   .   .   .   36   CYS   C      .   15333   1
      313   .   1   1   27   27   CYS   CA     C   13   56.726    0.3     .   1   .   .   .   .   .   36   CYS   CA     .   15333   1
      314   .   1   1   27   27   CYS   CB     C   13   31.601    0.3     .   1   .   .   .   .   .   36   CYS   CB     .   15333   1
      315   .   1   1   27   27   CYS   N      N   15   111.241   0.3     .   1   .   .   .   .   .   36   CYS   N      .   15333   1
      316   .   1   1   28   28   GLY   H      H   1    8.211     0.003   .   1   .   .   .   .   .   37   GLY   H      .   15333   1
      317   .   1   1   28   28   GLY   HA2    H   1    4.122     0.001   .   2   .   .   .   .   .   37   GLY   HA2    .   15333   1
      318   .   1   1   28   28   GLY   HA3    H   1    3.329     0.001   .   2   .   .   .   .   .   37   GLY   HA3    .   15333   1
      319   .   1   1   28   28   GLY   C      C   13   173.903   0.3     .   1   .   .   .   .   .   37   GLY   C      .   15333   1
      320   .   1   1   28   28   GLY   CA     C   13   44.725    0.3     .   1   .   .   .   .   .   37   GLY   CA     .   15333   1
      321   .   1   1   28   28   GLY   N      N   15   111.309   0.3     .   1   .   .   .   .   .   37   GLY   N      .   15333   1
      322   .   1   1   29   29   HIS   H      H   1    8.109     0.002   .   1   .   .   .   .   .   38   HIS   H      .   15333   1
      323   .   1   1   29   29   HIS   HA     H   1    4.622     0.03    .   1   .   .   .   .   .   38   HIS   HA     .   15333   1
      324   .   1   1   29   29   HIS   HB2    H   1    3.392     0.001   .   2   .   .   .   .   .   38   HIS   HB2    .   15333   1
      325   .   1   1   29   29   HIS   HB3    H   1    2.832     0.001   .   2   .   .   .   .   .   38   HIS   HB3    .   15333   1
      326   .   1   1   29   29   HIS   HE1    H   1    7.785     0.03    .   1   .   .   .   .   .   38   HIS   HE1    .   15333   1
      327   .   1   1   29   29   HIS   C      C   13   173.029   0.3     .   1   .   .   .   .   .   38   HIS   C      .   15333   1
      328   .   1   1   29   29   HIS   CA     C   13   59.351    0.3     .   1   .   .   .   .   .   38   HIS   CA     .   15333   1
      329   .   1   1   29   29   HIS   CB     C   13   31.224    0.3     .   1   .   .   .   .   .   38   HIS   CB     .   15333   1
      330   .   1   1   29   29   HIS   CE1    C   13   137.743   0.3     .   1   .   .   .   .   .   38   HIS   CE1    .   15333   1
      331   .   1   1   29   29   HIS   N      N   15   121.624   0.3     .   1   .   .   .   .   .   38   HIS   N      .   15333   1
      332   .   1   1   30   30   LEU   H      H   1    8.923     0.003   .   1   .   .   .   .   .   39   LEU   H      .   15333   1
      333   .   1   1   30   30   LEU   HA     H   1    5.112     0.03    .   1   .   .   .   .   .   39   LEU   HA     .   15333   1
      334   .   1   1   30   30   LEU   HB2    H   1    1.460     0.001   .   2   .   .   .   .   .   39   LEU   HB2    .   15333   1
      335   .   1   1   30   30   LEU   HB3    H   1    1.174     0.001   .   2   .   .   .   .   .   39   LEU   HB3    .   15333   1
      336   .   1   1   30   30   LEU   HD11   H   1    0.808     0.002   .   2   .   .   .   .   .   39   LEU   HD1    .   15333   1
      337   .   1   1   30   30   LEU   HD12   H   1    0.808     0.002   .   2   .   .   .   .   .   39   LEU   HD1    .   15333   1
      338   .   1   1   30   30   LEU   HD13   H   1    0.808     0.002   .   2   .   .   .   .   .   39   LEU   HD1    .   15333   1
      339   .   1   1   30   30   LEU   HD21   H   1    0.714     0.001   .   2   .   .   .   .   .   39   LEU   HD2    .   15333   1
      340   .   1   1   30   30   LEU   HD22   H   1    0.714     0.001   .   2   .   .   .   .   .   39   LEU   HD2    .   15333   1
      341   .   1   1   30   30   LEU   HD23   H   1    0.714     0.001   .   2   .   .   .   .   .   39   LEU   HD2    .   15333   1
      342   .   1   1   30   30   LEU   HG     H   1    1.619     0.03    .   1   .   .   .   .   .   39   LEU   HG     .   15333   1
      343   .   1   1   30   30   LEU   C      C   13   176.380   0.3     .   1   .   .   .   .   .   39   LEU   C      .   15333   1
      344   .   1   1   30   30   LEU   CA     C   13   54.474    0.3     .   1   .   .   .   .   .   39   LEU   CA     .   15333   1
      345   .   1   1   30   30   LEU   CB     C   13   45.662    0.3     .   1   .   .   .   .   .   39   LEU   CB     .   15333   1
      346   .   1   1   30   30   LEU   CD1    C   13   25.599    0.001   .   1   .   .   .   .   .   39   LEU   CD1    .   15333   1
      347   .   1   1   30   30   LEU   CD2    C   13   25.412    0.001   .   1   .   .   .   .   .   39   LEU   CD2    .   15333   1
      348   .   1   1   30   30   LEU   CG     C   13   28.224    0.001   .   1   .   .   .   .   .   39   LEU   CG     .   15333   1
      349   .   1   1   30   30   LEU   N      N   15   120.785   0.004   .   1   .   .   .   .   .   39   LEU   N      .   15333   1
      350   .   1   1   31   31   LEU   H      H   1    8.586     0.001   .   1   .   .   .   .   .   40   LEU   H      .   15333   1
      351   .   1   1   31   31   LEU   HA     H   1    5.144     0.03    .   1   .   .   .   .   .   40   LEU   HA     .   15333   1
      352   .   1   1   31   31   LEU   HB2    H   1    1.874     0.001   .   2   .   .   .   .   .   40   LEU   HB2    .   15333   1
      353   .   1   1   31   31   LEU   HB3    H   1    1.625     0.001   .   2   .   .   .   .   .   40   LEU   HB3    .   15333   1
      354   .   1   1   31   31   LEU   HD11   H   1    1.066     0.001   .   2   .   .   .   .   .   40   LEU   HD1    .   15333   1
      355   .   1   1   31   31   LEU   HD12   H   1    1.066     0.001   .   2   .   .   .   .   .   40   LEU   HD1    .   15333   1
      356   .   1   1   31   31   LEU   HD13   H   1    1.066     0.001   .   2   .   .   .   .   .   40   LEU   HD1    .   15333   1
      357   .   1   1   31   31   LEU   HD21   H   1    1.066     0.001   .   2   .   .   .   .   .   40   LEU   HD2    .   15333   1
      358   .   1   1   31   31   LEU   HD22   H   1    1.066     0.001   .   2   .   .   .   .   .   40   LEU   HD2    .   15333   1
      359   .   1   1   31   31   LEU   HD23   H   1    1.066     0.001   .   2   .   .   .   .   .   40   LEU   HD2    .   15333   1
      360   .   1   1   31   31   LEU   HG     H   1    1.867     0.001   .   1   .   .   .   .   .   40   LEU   HG     .   15333   1
      361   .   1   1   31   31   LEU   C      C   13   177.701   0.3     .   1   .   .   .   .   .   40   LEU   C      .   15333   1
      362   .   1   1   31   31   LEU   CA     C   13   53.161    0.3     .   1   .   .   .   .   .   40   LEU   CA     .   15333   1
      363   .   1   1   31   31   LEU   CB     C   13   47.350    0.3     .   1   .   .   .   .   .   40   LEU   CB     .   15333   1
      364   .   1   1   31   31   LEU   CD1    C   13   26.724    0.3     .   1   .   .   .   .   .   40   LEU   CD1    .   15333   1
      365   .   1   1   31   31   LEU   CG     C   13   28.224    0.3     .   1   .   .   .   .   .   40   LEU   CG     .   15333   1
      366   .   1   1   31   31   LEU   N      N   15   117.837   0.3     .   1   .   .   .   .   .   40   LEU   N      .   15333   1
      367   .   1   1   32   32   HIS   H      H   1    7.726     0.001   .   1   .   .   .   .   .   41   HIS   H      .   15333   1
      368   .   1   1   32   32   HIS   HA     H   1    4.693     0.03    .   1   .   .   .   .   .   41   HIS   HA     .   15333   1
      369   .   1   1   32   32   HIS   HB2    H   1    3.951     0.001   .   2   .   .   .   .   .   41   HIS   HB2    .   15333   1
      370   .   1   1   32   32   HIS   HB3    H   1    3.678     0.001   .   2   .   .   .   .   .   41   HIS   HB3    .   15333   1
      371   .   1   1   32   32   HIS   HE1    H   1    7.356     0.03    .   1   .   .   .   .   .   41   HIS   HE1    .   15333   1
      372   .   1   1   32   32   HIS   C      C   13   176.994   0.3     .   1   .   .   .   .   .   41   HIS   C      .   15333   1
      373   .   1   1   32   32   HIS   CA     C   13   59.913    0.3     .   1   .   .   .   .   .   41   HIS   CA     .   15333   1
      374   .   1   1   32   32   HIS   CB     C   13   31.036    0.3     .   1   .   .   .   .   .   41   HIS   CB     .   15333   1
      375   .   1   1   32   32   HIS   CE1    C   13   139.031   0.3     .   1   .   .   .   .   .   41   HIS   CE1    .   15333   1
      376   .   1   1   32   32   HIS   N      N   15   118.242   0.032   .   1   .   .   .   .   .   41   HIS   N      .   15333   1
      377   .   1   1   33   33   ARG   H      H   1    9.564     0.001   .   1   .   .   .   .   .   42   ARG   H      .   15333   1
      378   .   1   1   33   33   ARG   HA     H   1    4.055     0.001   .   1   .   .   .   .   .   42   ARG   HA     .   15333   1
      379   .   1   1   33   33   ARG   HB2    H   1    2.008     0.001   .   2   .   .   .   .   .   42   ARG   HB2    .   15333   1
      380   .   1   1   33   33   ARG   HB3    H   1    2.008     0.001   .   2   .   .   .   .   .   42   ARG   HB3    .   15333   1
      381   .   1   1   33   33   ARG   HD2    H   1    3.295     0.03    .   2   .   .   .   .   .   42   ARG   HD2    .   15333   1
      382   .   1   1   33   33   ARG   HD3    H   1    3.295     0.03    .   2   .   .   .   .   .   42   ARG   HD3    .   15333   1
      383   .   1   1   33   33   ARG   HG2    H   1    1.832     0.03    .   2   .   .   .   .   .   42   ARG   HG2    .   15333   1
      384   .   1   1   33   33   ARG   HG3    H   1    1.832     0.03    .   2   .   .   .   .   .   42   ARG   HG3    .   15333   1
      385   .   1   1   33   33   ARG   C      C   13   178.388   0.3     .   1   .   .   .   .   .   42   ARG   C      .   15333   1
      386   .   1   1   33   33   ARG   CA     C   13   60.476    0.3     .   1   .   .   .   .   .   42   ARG   CA     .   15333   1
      387   .   1   1   33   33   ARG   CB     C   13   29.536    0.3     .   1   .   .   .   .   .   42   ARG   CB     .   15333   1
      388   .   1   1   33   33   ARG   CD     C   13   43.225    0.3     .   1   .   .   .   .   .   42   ARG   CD     .   15333   1
      389   .   1   1   33   33   ARG   CG     C   13   27.287    0.001   .   1   .   .   .   .   .   42   ARG   CG     .   15333   1
      390   .   1   1   33   33   ARG   N      N   15   124.900   0.3     .   1   .   .   .   .   .   42   ARG   N      .   15333   1
      391   .   1   1   34   34   THR   H      H   1    8.386     0.03    .   1   .   .   .   .   .   43   THR   H      .   15333   1
      392   .   1   1   34   34   THR   HA     H   1    4.101     0.03    .   1   .   .   .   .   .   43   THR   HA     .   15333   1
      393   .   1   1   34   34   THR   HB     H   1    4.254     0.001   .   1   .   .   .   .   .   43   THR   HB     .   15333   1
      394   .   1   1   34   34   THR   HG21   H   1    1.341     0.03    .   1   .   .   .   .   .   43   THR   HG2    .   15333   1
      395   .   1   1   34   34   THR   HG22   H   1    1.341     0.03    .   1   .   .   .   .   .   43   THR   HG2    .   15333   1
      396   .   1   1   34   34   THR   HG23   H   1    1.341     0.03    .   1   .   .   .   .   .   43   THR   HG2    .   15333   1
      397   .   1   1   34   34   THR   C      C   13   177.285   0.3     .   1   .   .   .   .   .   43   THR   C      .   15333   1
      398   .   1   1   34   34   THR   CA     C   13   64.788    0.3     .   1   .   .   .   .   .   43   THR   CA     .   15333   1
      399   .   1   1   34   34   THR   CB     C   13   67.787    0.3     .   1   .   .   .   .   .   43   THR   CB     .   15333   1
      400   .   1   1   34   34   THR   CG2    C   13   22.787    0.3     .   1   .   .   .   .   .   43   THR   CG2    .   15333   1
      401   .   1   1   34   34   THR   N      N   15   109.798   0.3     .   1   .   .   .   .   .   43   THR   N      .   15333   1
      402   .   1   1   35   35   CYS   H      H   1    6.825     0.006   .   1   .   .   .   .   .   44   CYS   H      .   15333   1
      403   .   1   1   35   35   CYS   HA     H   1    4.066     0.03    .   1   .   .   .   .   .   44   CYS   HA     .   15333   1
      404   .   1   1   35   35   CYS   HB2    H   1    3.136     0.03    .   2   .   .   .   .   .   44   CYS   HB2    .   15333   1
      405   .   1   1   35   35   CYS   HB3    H   1    2.924     0.03    .   2   .   .   .   .   .   44   CYS   HB3    .   15333   1
      406   .   1   1   35   35   CYS   C      C   13   176.671   0.3     .   1   .   .   .   .   .   44   CYS   C      .   15333   1
      407   .   1   1   35   35   CYS   CA     C   13   63.100    0.3     .   1   .   .   .   .   .   44   CYS   CA     .   15333   1
      408   .   1   1   35   35   CYS   CB     C   13   28.787    0.001   .   1   .   .   .   .   .   44   CYS   CB     .   15333   1
      409   .   1   1   35   35   CYS   N      N   15   123.057   0.3     .   1   .   .   .   .   .   44   CYS   N      .   15333   1
      410   .   1   1   36   36   TYR   H      H   1    8.484     0.148   .   1   .   .   .   .   .   45   TYR   H      .   15333   1
      411   .   1   1   36   36   TYR   HA     H   1    4.200     0.03    .   1   .   .   .   .   .   45   TYR   HA     .   15333   1
      412   .   1   1   36   36   TYR   HB2    H   1    3.099     0.03    .   2   .   .   .   .   .   45   TYR   HB2    .   15333   1
      413   .   1   1   36   36   TYR   HB3    H   1    2.886     0.001   .   2   .   .   .   .   .   45   TYR   HB3    .   15333   1
      414   .   1   1   36   36   TYR   HD1    H   1    6.707     0.001   .   1   .   .   .   .   .   45   TYR   HD1    .   15333   1
      415   .   1   1   36   36   TYR   HD2    H   1    6.707     0.001   .   1   .   .   .   .   .   45   TYR   HD2    .   15333   1
      416   .   1   1   36   36   TYR   HE1    H   1    6.530     0.069   .   1   .   .   .   .   .   45   TYR   HE1    .   15333   1
      417   .   1   1   36   36   TYR   HE2    H   1    6.530     0.069   .   1   .   .   .   .   .   45   TYR   HE2    .   15333   1
      418   .   1   1   36   36   TYR   C      C   13   176.140   0.3     .   1   .   .   .   .   .   45   TYR   C      .   15333   1
      419   .   1   1   36   36   TYR   CA     C   13   60.101    0.3     .   1   .   .   .   .   .   45   TYR   CA     .   15333   1
      420   .   1   1   36   36   TYR   CB     C   13   37.601    0.3     .   1   .   .   .   .   .   45   TYR   CB     .   15333   1
      421   .   1   1   36   36   TYR   CD1    C   13   132.466   0.3     .   1   .   .   .   .   .   45   TYR   CD1    .   15333   1
      422   .   1   1   36   36   TYR   CE1    C   13   117.953   0.3     .   1   .   .   .   .   .   45   TYR   CE1    .   15333   1
      423   .   1   1   36   36   TYR   N      N   15   119.972   0.3     .   1   .   .   .   .   .   45   TYR   N      .   15333   1
      424   .   1   1   37   37   GLU   H      H   1    7.925     0.003   .   1   .   .   .   .   .   46   GLU   H      .   15333   1
      425   .   1   1   37   37   GLU   HA     H   1    3.546     0.03    .   1   .   .   .   .   .   46   GLU   HA     .   15333   1
      426   .   1   1   37   37   GLU   HB2    H   1    2.158     0.03    .   2   .   .   .   .   .   46   GLU   HB2    .   15333   1
      427   .   1   1   37   37   GLU   HB3    H   1    1.992     0.001   .   2   .   .   .   .   .   46   GLU   HB3    .   15333   1
      428   .   1   1   37   37   GLU   HG2    H   1    2.540     0.001   .   2   .   .   .   .   .   46   GLU   HG2    .   15333   1
      429   .   1   1   37   37   GLU   HG3    H   1    2.264     0.001   .   2   .   .   .   .   .   46   GLU   HG3    .   15333   1
      430   .   1   1   37   37   GLU   C      C   13   179.574   0.3     .   1   .   .   .   .   .   46   GLU   C      .   15333   1
      431   .   1   1   37   37   GLU   CA     C   13   59.351    0.3     .   1   .   .   .   .   .   46   GLU   CA     .   15333   1
      432   .   1   1   37   37   GLU   CB     C   13   28.787    0.001   .   1   .   .   .   .   .   46   GLU   CB     .   15333   1
      433   .   1   1   37   37   GLU   CG     C   13   36.663    0.3     .   1   .   .   .   .   .   46   GLU   CG     .   15333   1
      434   .   1   1   37   37   GLU   N      N   15   117.277   0.3     .   1   .   .   .   .   .   46   GLU   N      .   15333   1
      435   .   1   1   38   38   GLU   H      H   1    7.598     0.026   .   1   .   .   .   .   .   47   GLU   H      .   15333   1
      436   .   1   1   38   38   GLU   HA     H   1    4.041     0.03    .   1   .   .   .   .   .   47   GLU   HA     .   15333   1
      437   .   1   1   38   38   GLU   HB2    H   1    2.175     0.03    .   2   .   .   .   .   .   47   GLU   HB2    .   15333   1
      438   .   1   1   38   38   GLU   HB3    H   1    2.175     0.03    .   2   .   .   .   .   .   47   GLU   HB3    .   15333   1
      439   .   1   1   38   38   GLU   HG2    H   1    2.391     0.001   .   2   .   .   .   .   .   47   GLU   HG2    .   15333   1
      440   .   1   1   38   38   GLU   HG3    H   1    2.274     0.001   .   2   .   .   .   .   .   47   GLU   HG3    .   15333   1
      441   .   1   1   38   38   GLU   C      C   13   177.743   0.3     .   1   .   .   .   .   .   47   GLU   C      .   15333   1
      442   .   1   1   38   38   GLU   CA     C   13   58.788    0.3     .   1   .   .   .   .   .   47   GLU   CA     .   15333   1
      443   .   1   1   38   38   GLU   CB     C   13   29.349    0.3     .   1   .   .   .   .   .   47   GLU   CB     .   15333   1
      444   .   1   1   38   38   GLU   CG     C   13   35.913    0.3     .   1   .   .   .   .   .   47   GLU   CG     .   15333   1
      445   .   1   1   38   38   GLU   N      N   15   119.258   0.3     .   1   .   .   .   .   .   47   GLU   N      .   15333   1
      446   .   1   1   39   39   MET   H      H   1    7.918     0.006   .   1   .   .   .   .   .   48   MET   H      .   15333   1
      447   .   1   1   39   39   MET   HA     H   1    3.612     0.03    .   1   .   .   .   .   .   48   MET   HA     .   15333   1
      448   .   1   1   39   39   MET   HB2    H   1    2.138     0.002   .   2   .   .   .   .   .   48   MET   HB2    .   15333   1
      449   .   1   1   39   39   MET   HB3    H   1    1.888     0.03    .   2   .   .   .   .   .   48   MET   HB3    .   15333   1
      450   .   1   1   39   39   MET   HG2    H   1    2.245     0.002   .   2   .   .   .   .   .   48   MET   HG2    .   15333   1
      451   .   1   1   39   39   MET   HG3    H   1    2.245     0.002   .   2   .   .   .   .   .   48   MET   HG3    .   15333   1
      452   .   1   1   39   39   MET   C      C   13   178.232   0.3     .   1   .   .   .   .   .   48   MET   C      .   15333   1
      453   .   1   1   39   39   MET   CA     C   13   58.226    0.3     .   1   .   .   .   .   .   48   MET   CA     .   15333   1
      454   .   1   1   39   39   MET   CB     C   13   32.351    0.3     .   1   .   .   .   .   .   48   MET   CB     .   15333   1
      455   .   1   1   39   39   MET   CG     C   13   32.726    0.3     .   1   .   .   .   .   .   48   MET   CG     .   15333   1
      456   .   1   1   39   39   MET   N      N   15   120.952   0.3     .   1   .   .   .   .   .   48   MET   N      .   15333   1
      457   .   1   1   40   40   LEU   H      H   1    8.042     0.001   .   1   .   .   .   .   .   49   LEU   H      .   15333   1
      458   .   1   1   40   40   LEU   HA     H   1    3.867     0.03    .   1   .   .   .   .   .   49   LEU   HA     .   15333   1
      459   .   1   1   40   40   LEU   HB2    H   1    1.409     0.03    .   2   .   .   .   .   .   49   LEU   HB2    .   15333   1
      460   .   1   1   40   40   LEU   HB3    H   1    1.283     0.001   .   2   .   .   .   .   .   49   LEU   HB3    .   15333   1
      461   .   1   1   40   40   LEU   HD11   H   1    0.562     0.03    .   2   .   .   .   .   .   49   LEU   HD1    .   15333   1
      462   .   1   1   40   40   LEU   HD12   H   1    0.562     0.03    .   2   .   .   .   .   .   49   LEU   HD1    .   15333   1
      463   .   1   1   40   40   LEU   HD13   H   1    0.562     0.03    .   2   .   .   .   .   .   49   LEU   HD1    .   15333   1
      464   .   1   1   40   40   LEU   HD21   H   1    0.674     0.001   .   2   .   .   .   .   .   49   LEU   HD2    .   15333   1
      465   .   1   1   40   40   LEU   HD22   H   1    0.674     0.001   .   2   .   .   .   .   .   49   LEU   HD2    .   15333   1
      466   .   1   1   40   40   LEU   HD23   H   1    0.674     0.001   .   2   .   .   .   .   .   49   LEU   HD2    .   15333   1
      467   .   1   1   40   40   LEU   HG     H   1    1.128     0.001   .   1   .   .   .   .   .   49   LEU   HG     .   15333   1
      468   .   1   1   40   40   LEU   C      C   13   179.543   0.3     .   1   .   .   .   .   .   49   LEU   C      .   15333   1
      469   .   1   1   40   40   LEU   CA     C   13   56.726    0.3     .   1   .   .   .   .   .   49   LEU   CA     .   15333   1
      470   .   1   1   40   40   LEU   CB     C   13   41.913    0.3     .   1   .   .   .   .   .   49   LEU   CB     .   15333   1
      471   .   1   1   40   40   LEU   CD1    C   13   24.662    0.3     .   1   .   .   .   .   .   49   LEU   CD1    .   15333   1
      472   .   1   1   40   40   LEU   CD2    C   13   22.975    0.001   .   1   .   .   .   .   .   49   LEU   CD2    .   15333   1
      473   .   1   1   40   40   LEU   CG     C   13   25.787    0.3     .   1   .   .   .   .   .   49   LEU   CG     .   15333   1
      474   .   1   1   40   40   LEU   N      N   15   119.191   0.3     .   1   .   .   .   .   .   49   LEU   N      .   15333   1
      475   .   1   1   41   41   LYS   H      H   1    7.604     0.002   .   1   .   .   .   .   .   50   LYS   H      .   15333   1
      476   .   1   1   41   41   LYS   HA     H   1    3.957     0.002   .   1   .   .   .   .   .   50   LYS   HA     .   15333   1
      477   .   1   1   41   41   LYS   HB2    H   1    1.882     0.03    .   2   .   .   .   .   .   50   LYS   HB2    .   15333   1
      478   .   1   1   41   41   LYS   HB3    H   1    1.882     0.03    .   2   .   .   .   .   .   50   LYS   HB3    .   15333   1
      479   .   1   1   41   41   LYS   HD2    H   1    1.649     0.001   .   2   .   .   .   .   .   50   LYS   HD2    .   15333   1
      480   .   1   1   41   41   LYS   HD3    H   1    1.649     0.001   .   2   .   .   .   .   .   50   LYS   HD3    .   15333   1
      481   .   1   1   41   41   LYS   HE2    H   1    2.910     0.001   .   2   .   .   .   .   .   50   LYS   HE2    .   15333   1
      482   .   1   1   41   41   LYS   HE3    H   1    2.910     0.001   .   2   .   .   .   .   .   50   LYS   HE3    .   15333   1
      483   .   1   1   41   41   LYS   HG2    H   1    1.498     0.03    .   2   .   .   .   .   .   50   LYS   HG2    .   15333   1
      484   .   1   1   41   41   LYS   HG3    H   1    1.361     0.001   .   2   .   .   .   .   .   50   LYS   HG3    .   15333   1
      485   .   1   1   41   41   LYS   C      C   13   178.305   0.3     .   1   .   .   .   .   .   50   LYS   C      .   15333   1
      486   .   1   1   41   41   LYS   CA     C   13   58.788    0.001   .   1   .   .   .   .   .   50   LYS   CA     .   15333   1
      487   .   1   1   41   41   LYS   CB     C   13   32.726    0.3     .   1   .   .   .   .   .   50   LYS   CB     .   15333   1
      488   .   1   1   41   41   LYS   CD     C   13   29.536    0.3     .   1   .   .   .   .   .   50   LYS   CD     .   15333   1
      489   .   1   1   41   41   LYS   CE     C   13   41.913    0.3     .   1   .   .   .   .   .   50   LYS   CE     .   15333   1
      490   .   1   1   41   41   LYS   CG     C   13   24.849    0.3     .   1   .   .   .   .   .   50   LYS   CG     .   15333   1
      491   .   1   1   41   41   LYS   N      N   15   119.815   0.3     .   1   .   .   .   .   .   50   LYS   N      .   15333   1
      492   .   1   1   42   42   GLU   H      H   1    7.972     0.03    .   1   .   .   .   .   .   51   GLU   H      .   15333   1
      493   .   1   1   42   42   GLU   HA     H   1    4.238     0.002   .   1   .   .   .   .   .   51   GLU   HA     .   15333   1
      494   .   1   1   42   42   GLU   HB2    H   1    2.108     0.03    .   2   .   .   .   .   .   51   GLU   HB2    .   15333   1
      495   .   1   1   42   42   GLU   HB3    H   1    1.749     0.03    .   2   .   .   .   .   .   51   GLU   HB3    .   15333   1
      496   .   1   1   42   42   GLU   HG2    H   1    2.406     0.03    .   2   .   .   .   .   .   51   GLU   HG2    .   15333   1
      497   .   1   1   42   42   GLU   HG3    H   1    2.263     0.002   .   2   .   .   .   .   .   51   GLU   HG3    .   15333   1
      498   .   1   1   42   42   GLU   C      C   13   177.837   0.3     .   1   .   .   .   .   .   51   GLU   C      .   15333   1
      499   .   1   1   42   42   GLU   CA     C   13   56.913    0.3     .   1   .   .   .   .   .   51   GLU   CA     .   15333   1
      500   .   1   1   42   42   GLU   CB     C   13   30.660    0.001   .   1   .   .   .   .   .   51   GLU   CB     .   15333   1
      501   .   1   1   42   42   GLU   CG     C   13   36.476    0.3     .   1   .   .   .   .   .   51   GLU   CG     .   15333   1
      502   .   1   1   42   42   GLU   N      N   15   116.691   0.3     .   1   .   .   .   .   .   51   GLU   N      .   15333   1
      503   .   1   1   43   43   GLY   H      H   1    8.022     0.03    .   1   .   .   .   .   .   52   GLY   H      .   15333   1
      504   .   1   1   43   43   GLY   HA2    H   1    4.051     0.03    .   2   .   .   .   .   .   52   GLY   HA2    .   15333   1
      505   .   1   1   43   43   GLY   HA3    H   1    3.778     0.001   .   2   .   .   .   .   .   52   GLY   HA3    .   15333   1
      506   .   1   1   43   43   GLY   C      C   13   174.278   0.3     .   1   .   .   .   .   .   52   GLY   C      .   15333   1
      507   .   1   1   43   43   GLY   CA     C   13   46.037    0.3     .   1   .   .   .   .   .   52   GLY   CA     .   15333   1
      508   .   1   1   43   43   GLY   N      N   15   108.181   0.3     .   1   .   .   .   .   .   52   GLY   N      .   15333   1
      509   .   1   1   44   44   TYR   H      H   1    7.184     0.008   .   1   .   .   .   .   .   53   TYR   H      .   15333   1
      510   .   1   1   44   44   TYR   HA     H   1    4.787     0.002   .   1   .   .   .   .   .   53   TYR   HA     .   15333   1
      511   .   1   1   44   44   TYR   HB2    H   1    3.166     0.03    .   2   .   .   .   .   .   53   TYR   HB2    .   15333   1
      512   .   1   1   44   44   TYR   HB3    H   1    3.028     0.001   .   2   .   .   .   .   .   53   TYR   HB3    .   15333   1
      513   .   1   1   44   44   TYR   HD1    H   1    7.091     0.03    .   1   .   .   .   .   .   53   TYR   HD1    .   15333   1
      514   .   1   1   44   44   TYR   HD2    H   1    7.091     0.03    .   1   .   .   .   .   .   53   TYR   HD2    .   15333   1
      515   .   1   1   44   44   TYR   HE1    H   1    6.734     0.03    .   1   .   .   .   .   .   53   TYR   HE1    .   15333   1
      516   .   1   1   44   44   TYR   HE2    H   1    6.734     0.03    .   1   .   .   .   .   .   53   TYR   HE2    .   15333   1
      517   .   1   1   44   44   TYR   C      C   13   174.725   0.3     .   1   .   .   .   .   .   53   TYR   C      .   15333   1
      518   .   1   1   44   44   TYR   CA     C   13   55.976    0.3     .   1   .   .   .   .   .   53   TYR   CA     .   15333   1
      519   .   1   1   44   44   TYR   CB     C   13   38.913    0.3     .   1   .   .   .   .   .   53   TYR   CB     .   15333   1
      520   .   1   1   44   44   TYR   CD1    C   13   133.408   0.3     .   1   .   .   .   .   .   53   TYR   CD1    .   15333   1
      521   .   1   1   44   44   TYR   CE1    C   13   117.953   0.3     .   1   .   .   .   .   .   53   TYR   CE1    .   15333   1
      522   .   1   1   44   44   TYR   N      N   15   117.550   0.3     .   1   .   .   .   .   .   53   TYR   N      .   15333   1
      523   .   1   1   45   45   ARG   H      H   1    7.969     0.03    .   1   .   .   .   .   .   54   ARG   H      .   15333   1
      524   .   1   1   45   45   ARG   HA     H   1    4.412     0.002   .   1   .   .   .   .   .   54   ARG   HA     .   15333   1
      525   .   1   1   45   45   ARG   HB2    H   1    1.822     0.001   .   2   .   .   .   .   .   54   ARG   HB2    .   15333   1
      526   .   1   1   45   45   ARG   HB3    H   1    1.627     0.03    .   2   .   .   .   .   .   54   ARG   HB3    .   15333   1
      527   .   1   1   45   45   ARG   HD2    H   1    3.130     0.001   .   2   .   .   .   .   .   54   ARG   HD2    .   15333   1
      528   .   1   1   45   45   ARG   HD3    H   1    3.130     0.001   .   2   .   .   .   .   .   54   ARG   HD3    .   15333   1
      529   .   1   1   45   45   ARG   HG2    H   1    1.633     0.001   .   2   .   .   .   .   .   54   ARG   HG2    .   15333   1
      530   .   1   1   45   45   ARG   HG3    H   1    1.633     0.001   .   2   .   .   .   .   .   54   ARG   HG3    .   15333   1
      531   .   1   1   45   45   ARG   C      C   13   174.902   0.3     .   1   .   .   .   .   .   54   ARG   C      .   15333   1
      532   .   1   1   45   45   ARG   CA     C   13   54.849    0.3     .   1   .   .   .   .   .   54   ARG   CA     .   15333   1
      533   .   1   1   45   45   ARG   CB     C   13   32.164    0.3     .   1   .   .   .   .   .   54   ARG   CB     .   15333   1
      534   .   1   1   45   45   ARG   CD     C   13   43.412    0.3     .   1   .   .   .   .   .   54   ARG   CD     .   15333   1
      535   .   1   1   45   45   ARG   CG     C   13   27.474    0.001   .   1   .   .   .   .   .   54   ARG   CG     .   15333   1
      536   .   1   1   45   45   ARG   N      N   15   120.614   0.3     .   1   .   .   .   .   .   54   ARG   N      .   15333   1
      537   .   1   1   46   46   CYS   H      H   1    8.579     0.001   .   1   .   .   .   .   .   55   CYS   H      .   15333   1
      538   .   1   1   46   46   CYS   HA     H   1    4.236     0.001   .   1   .   .   .   .   .   55   CYS   HA     .   15333   1
      539   .   1   1   46   46   CYS   HB2    H   1    3.098     0.03    .   2   .   .   .   .   .   55   CYS   HB2    .   15333   1
      540   .   1   1   46   46   CYS   HB3    H   1    2.963     0.001   .   2   .   .   .   .   .   55   CYS   HB3    .   15333   1
      541   .   1   1   46   46   CYS   CA     C   13   57.477    0.001   .   1   .   .   .   .   .   55   CYS   CA     .   15333   1
      542   .   1   1   46   46   CYS   CB     C   13   30.849    0.3     .   1   .   .   .   .   .   55   CYS   CB     .   15333   1
      543   .   1   1   46   46   CYS   N      N   15   123.189   0.3     .   1   .   .   .   .   .   55   CYS   N      .   15333   1
      544   .   1   1   47   47   PRO   HA     H   1    4.459     0.03    .   1   .   .   .   .   .   56   PRO   HA     .   15333   1
      545   .   1   1   47   47   PRO   HB2    H   1    2.457     0.001   .   2   .   .   .   .   .   56   PRO   HB2    .   15333   1
      546   .   1   1   47   47   PRO   HB3    H   1    2.457     0.001   .   2   .   .   .   .   .   56   PRO   HB3    .   15333   1
      547   .   1   1   47   47   PRO   HD2    H   1    4.258     0.001   .   2   .   .   .   .   .   56   PRO   HD2    .   15333   1
      548   .   1   1   47   47   PRO   HD3    H   1    3.647     0.03    .   2   .   .   .   .   .   56   PRO   HD3    .   15333   1
      549   .   1   1   47   47   PRO   HG2    H   1    2.054     0.001   .   2   .   .   .   .   .   56   PRO   HG2    .   15333   1
      550   .   1   1   47   47   PRO   HG3    H   1    1.848     0.001   .   2   .   .   .   .   .   56   PRO   HG3    .   15333   1
      551   .   1   1   47   47   PRO   C      C   13   178.242   0.3     .   1   .   .   .   .   .   56   PRO   C      .   15333   1
      552   .   1   1   47   47   PRO   CA     C   13   64.225    0.3     .   1   .   .   .   .   .   56   PRO   CA     .   15333   1
      553   .   1   1   47   47   PRO   CB     C   13   32.913    0.3     .   1   .   .   .   .   .   56   PRO   CB     .   15333   1
      554   .   1   1   47   47   PRO   CD     C   13   51.474    0.3     .   1   .   .   .   .   .   56   PRO   CD     .   15333   1
      555   .   1   1   47   47   PRO   CG     C   13   27.662    0.3     .   1   .   .   .   .   .   56   PRO   CG     .   15333   1
      556   .   1   1   48   48   LEU   H      H   1    8.285     0.002   .   1   .   .   .   .   .   57   LEU   H      .   15333   1
      557   .   1   1   48   48   LEU   HA     H   1    4.191     0.001   .   1   .   .   .   .   .   57   LEU   HA     .   15333   1
      558   .   1   1   48   48   LEU   HB2    H   1    0.586     0.001   .   2   .   .   .   .   .   57   LEU   HB2    .   15333   1
      559   .   1   1   48   48   LEU   HB3    H   1    0.586     0.001   .   2   .   .   .   .   .   57   LEU   HB3    .   15333   1
      560   .   1   1   48   48   LEU   HD11   H   1    0.646     0.03    .   2   .   .   .   .   .   57   LEU   HD1    .   15333   1
      561   .   1   1   48   48   LEU   HD12   H   1    0.646     0.03    .   2   .   .   .   .   .   57   LEU   HD1    .   15333   1
      562   .   1   1   48   48   LEU   HD13   H   1    0.646     0.03    .   2   .   .   .   .   .   57   LEU   HD1    .   15333   1
      563   .   1   1   48   48   LEU   HD21   H   1    0.764     0.03    .   2   .   .   .   .   .   57   LEU   HD2    .   15333   1
      564   .   1   1   48   48   LEU   HD22   H   1    0.764     0.03    .   2   .   .   .   .   .   57   LEU   HD2    .   15333   1
      565   .   1   1   48   48   LEU   HD23   H   1    0.764     0.03    .   2   .   .   .   .   .   57   LEU   HD2    .   15333   1
      566   .   1   1   48   48   LEU   HG     H   1    1.219     0.03    .   1   .   .   .   .   .   57   LEU   HG     .   15333   1
      567   .   1   1   48   48   LEU   C      C   13   178.783   0.3     .   1   .   .   .   .   .   57   LEU   C      .   15333   1
      568   .   1   1   48   48   LEU   CA     C   13   55.789    0.3     .   1   .   .   .   .   .   57   LEU   CA     .   15333   1
      569   .   1   1   48   48   LEU   CB     C   13   41.163    0.3     .   1   .   .   .   .   .   57   LEU   CB     .   15333   1
      570   .   1   1   48   48   LEU   CD1    C   13   25.037    0.001   .   1   .   .   .   .   .   57   LEU   CD1    .   15333   1
      571   .   1   1   48   48   LEU   CD2    C   13   22.225    0.3     .   1   .   .   .   .   .   57   LEU   CD2    .   15333   1
      572   .   1   1   48   48   LEU   CG     C   13   27.287    0.3     .   1   .   .   .   .   .   57   LEU   CG     .   15333   1
      573   .   1   1   48   48   LEU   N      N   15   119.589   0.3     .   1   .   .   .   .   .   57   LEU   N      .   15333   1
      574   .   1   1   49   49   CYS   H      H   1    7.949     0.008   .   1   .   .   .   .   .   58   CYS   H      .   15333   1
      575   .   1   1   49   49   CYS   HA     H   1    4.281     0.03    .   1   .   .   .   .   .   58   CYS   HA     .   15333   1
      576   .   1   1   49   49   CYS   HB2    H   1    2.947     0.001   .   2   .   .   .   .   .   58   CYS   HB2    .   15333   1
      577   .   1   1   49   49   CYS   HB3    H   1    2.825     0.03    .   2   .   .   .   .   .   58   CYS   HB3    .   15333   1
      578   .   1   1   49   49   CYS   C      C   13   176.088   0.3     .   1   .   .   .   .   .   58   CYS   C      .   15333   1
      579   .   1   1   49   49   CYS   CA     C   13   63.475    0.3     .   1   .   .   .   .   .   58   CYS   CA     .   15333   1
      580   .   1   1   49   49   CYS   CB     C   13   30.099    0.3     .   1   .   .   .   .   .   58   CYS   CB     .   15333   1
      581   .   1   1   49   49   CYS   N      N   15   123.132   0.004   .   1   .   .   .   .   .   58   CYS   N      .   15333   1
      582   .   1   1   50   50   MET   H      H   1    7.717     0.005   .   1   .   .   .   .   .   59   MET   H      .   15333   1
      583   .   1   1   50   50   MET   HA     H   1    4.332     0.001   .   1   .   .   .   .   .   59   MET   HA     .   15333   1
      584   .   1   1   50   50   MET   HB2    H   1    2.446     0.03    .   2   .   .   .   .   .   59   MET   HB2    .   15333   1
      585   .   1   1   50   50   MET   HB3    H   1    1.968     0.001   .   2   .   .   .   .   .   59   MET   HB3    .   15333   1
      586   .   1   1   50   50   MET   HG2    H   1    2.530     0.03    .   2   .   .   .   .   .   59   MET   HG2    .   15333   1
      587   .   1   1   50   50   MET   HG3    H   1    2.449     0.03    .   2   .   .   .   .   .   59   MET   HG3    .   15333   1
      588   .   1   1   50   50   MET   C      C   13   175.870   0.3     .   1   .   .   .   .   .   59   MET   C      .   15333   1
      589   .   1   1   50   50   MET   CA     C   13   55.601    0.3     .   1   .   .   .   .   .   59   MET   CA     .   15333   1
      590   .   1   1   50   50   MET   CB     C   13   32.164    0.3     .   1   .   .   .   .   .   59   MET   CB     .   15333   1
      591   .   1   1   50   50   MET   CG     C   13   31.976    0.3     .   1   .   .   .   .   .   59   MET   CG     .   15333   1
      592   .   1   1   50   50   MET   N      N   15   118.057   0.3     .   1   .   .   .   .   .   59   MET   N      .   15333   1
      593   .   1   1   51   51   HIS   H      H   1    7.965     0.003   .   1   .   .   .   .   .   60   HIS   H      .   15333   1
      594   .   1   1   51   51   HIS   HA     H   1    4.709     0.03    .   1   .   .   .   .   .   60   HIS   HA     .   15333   1
      595   .   1   1   51   51   HIS   HB2    H   1    3.225     0.001   .   2   .   .   .   .   .   60   HIS   HB2    .   15333   1
      596   .   1   1   51   51   HIS   HB3    H   1    3.102     0.005   .   2   .   .   .   .   .   60   HIS   HB3    .   15333   1
      597   .   1   1   51   51   HIS   HD2    H   1    7.115     0.03    .   1   .   .   .   .   .   60   HIS   HD2    .   15333   1
      598   .   1   1   51   51   HIS   C      C   13   174.267   0.3     .   1   .   .   .   .   .   60   HIS   C      .   15333   1
      599   .   1   1   51   51   HIS   CA     C   13   55.601    0.3     .   1   .   .   .   .   .   60   HIS   CA     .   15333   1
      600   .   1   1   51   51   HIS   CB     C   13   30.661    0.3     .   1   .   .   .   .   .   60   HIS   CB     .   15333   1
      601   .   1   1   51   51   HIS   CD2    C   13   120.654   0.3     .   1   .   .   .   .   .   60   HIS   CD2    .   15333   1
      602   .   1   1   51   51   HIS   N      N   15   119.437   0.049   .   1   .   .   .   .   .   60   HIS   N      .   15333   1
      603   .   1   1   52   52   SER   H      H   1    7.967     0.010   .   1   .   .   .   .   .   61   SER   H      .   15333   1
      604   .   1   1   52   52   SER   HA     H   1    4.280     0.001   .   1   .   .   .   .   .   61   SER   HA     .   15333   1
      605   .   1   1   52   52   SER   HB2    H   1    3.888     0.03    .   2   .   .   .   .   .   61   SER   HB2    .   15333   1
      606   .   1   1   52   52   SER   HB3    H   1    3.888     0.03    .   2   .   .   .   .   .   61   SER   HB3    .   15333   1
      607   .   1   1   52   52   SER   CA     C   13   59.913    0.3     .   1   .   .   .   .   .   61   SER   CA     .   15333   1
      608   .   1   1   52   52   SER   CB     C   13   64.788    0.3     .   1   .   .   .   .   .   61   SER   CB     .   15333   1
      609   .   1   1   52   52   SER   N      N   15   122.666   0.009   .   1   .   .   .   .   .   61   SER   N      .   15333   1
   stop_
save_