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                      31113
   _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   '2D 1H-1H COSY'    .   .   .   31113   1
      2   '2D 1H-1H NOESY'   .   .   .   31113   1
      3   '2D 1H-1H TOCSY'   .   .   .   31113   1
      4   '2D 1H-13C HSQC'   .   .   .   31113   1
      5   '2D 1H-15N HSQC'   .   .   .   31113   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    ASN   H      H   1    8.400     0.00   .   .   .   .   .   .   A   550   ASN   H1     .   31113   1
      2     .   1   .   1   1    1    ASN   HA     H   1    4.704     0.01   .   .   .   .   .   .   A   550   ASN   HA     .   31113   1
      3     .   1   .   1   1    1    ASN   HB2    H   1    2.831     0.00   .   .   .   .   .   .   A   550   ASN   HB2    .   31113   1
      4     .   1   .   1   1    1    ASN   HB3    H   1    2.734     0.00   .   .   .   .   .   .   A   550   ASN   HB3    .   31113   1
      5     .   1   .   1   1    1    ASN   HD21   H   1    7.606     0.00   .   .   .   .   .   .   A   550   ASN   HD21   .   31113   1
      6     .   1   .   1   1    1    ASN   HD22   H   1    6.920     0.00   .   .   .   .   .   .   A   550   ASN   HD22   .   31113   1
      7     .   1   .   1   1    1    ASN   CA     C   13   53.511    0.00   .   .   .   .   .   .   A   550   ASN   CA     .   31113   1
      8     .   1   .   1   1    1    ASN   CB     C   13   39.213    0.01   .   .   .   .   .   .   A   550   ASN   CB     .   31113   1
      9     .   1   .   1   1    1    ASN   N      N   15   124.545   0.00   .   .   .   .   .   .   A   550   ASN   N      .   31113   1
      10    .   1   .   1   1    1    ASN   ND2    N   15   112.857   0.00   .   .   .   .   .   .   A   550   ASN   ND2    .   31113   1
      11    .   1   .   1   2    2    ASP   H      H   1    8.443     0.00   .   .   .   .   .   .   A   551   ASP   H      .   31113   1
      12    .   1   .   1   2    2    ASP   HA     H   1    4.569     0.01   .   .   .   .   .   .   A   551   ASP   HA     .   31113   1
      13    .   1   .   1   2    2    ASP   HB2    H   1    2.647     0.00   .   .   .   .   .   .   A   551   ASP   HB2    .   31113   1
      14    .   1   .   1   2    2    ASP   HB3    H   1    2.647     0.00   .   .   .   .   .   .   A   551   ASP   HB3    .   31113   1
      15    .   1   .   1   2    2    ASP   CA     C   13   54.471    0.00   .   .   .   .   .   .   A   551   ASP   CA     .   31113   1
      16    .   1   .   1   2    2    ASP   CB     C   13   41.068    0.00   .   .   .   .   .   .   A   551   ASP   CB     .   31113   1
      17    .   1   .   1   2    2    ASP   N      N   15   119.993   0.00   .   .   .   .   .   .   A   551   ASP   N      .   31113   1
      18    .   1   .   1   3    3    HIS   H      H   1    8.381     0.00   .   .   .   .   .   .   A   552   HIS   H      .   31113   1
      19    .   1   .   1   3    3    HIS   HA     H   1    4.674     0.00   .   .   .   .   .   .   A   552   HIS   HA     .   31113   1
      20    .   1   .   1   3    3    HIS   HB2    H   1    3.295     0.01   .   .   .   .   .   .   A   552   HIS   HB2    .   31113   1
      21    .   1   .   1   3    3    HIS   HB3    H   1    3.210     0.00   .   .   .   .   .   .   A   552   HIS   HB3    .   31113   1
      22    .   1   .   1   3    3    HIS   HD2    H   1    7.253     0.01   .   .   .   .   .   .   A   552   HIS   HD2    .   31113   1
      23    .   1   .   1   3    3    HIS   HE1    H   1    8.499     0.01   .   .   .   .   .   .   A   552   HIS   HE1    .   31113   1
      24    .   1   .   1   3    3    HIS   CA     C   13   55.824    0.00   .   .   .   .   .   .   A   552   HIS   CA     .   31113   1
      25    .   1   .   1   3    3    HIS   CB     C   13   29.079    0.00   .   .   .   .   .   .   A   552   HIS   CB     .   31113   1
      26    .   1   .   1   3    3    HIS   CD2    C   13   120.165   0.00   .   .   .   .   .   .   A   552   HIS   CD2    .   31113   1
      27    .   1   .   1   3    3    HIS   CE1    C   13   136.816   0.00   .   .   .   .   .   .   A   552   HIS   CE1    .   31113   1
      28    .   1   .   1   3    3    HIS   N      N   15   118.194   0.00   .   .   .   .   .   .   A   552   HIS   N      .   31113   1
      29    .   1   .   1   4    4    GLN   H      H   1    8.357     0.00   .   .   .   .   .   .   A   553   GLN   H      .   31113   1
      30    .   1   .   1   4    4    GLN   HA     H   1    4.313     0.00   .   .   .   .   .   .   A   553   GLN   HA     .   31113   1
      31    .   1   .   1   4    4    GLN   HB2    H   1    2.075     0.00   .   .   .   .   .   .   A   553   GLN   HB2    .   31113   1
      32    .   1   .   1   4    4    GLN   HB3    H   1    1.988     0.00   .   .   .   .   .   .   A   553   GLN   HB3    .   31113   1
      33    .   1   .   1   4    4    GLN   HG2    H   1    2.333     0.00   .   .   .   .   .   .   A   553   GLN   HG2    .   31113   1
      34    .   1   .   1   4    4    GLN   HG3    H   1    2.333     0.00   .   .   .   .   .   .   A   553   GLN   HG3    .   31113   1
      35    .   1   .   1   4    4    GLN   HE21   H   1    7.579     0.00   .   .   .   .   .   .   A   553   GLN   HE21   .   31113   1
      36    .   1   .   1   4    4    GLN   HE22   H   1    6.841     0.00   .   .   .   .   .   .   A   553   GLN   HE22   .   31113   1
      37    .   1   .   1   4    4    GLN   CA     C   13   56.307    0.00   .   .   .   .   .   .   A   553   GLN   CA     .   31113   1
      38    .   1   .   1   4    4    GLN   CB     C   13   29.809    0.00   .   .   .   .   .   .   A   553   GLN   CB     .   31113   1
      39    .   1   .   1   4    4    GLN   CG     C   13   34.014    0.00   .   .   .   .   .   .   A   553   GLN   CG     .   31113   1
      40    .   1   .   1   4    4    GLN   N      N   15   121.250   0.00   .   .   .   .   .   .   A   553   GLN   N      .   31113   1
      41    .   1   .   1   4    4    GLN   NE2    N   15   112.450   0.00   .   .   .   .   .   .   A   553   GLN   NE2    .   31113   1
      42    .   1   .   1   5    5    ASP   H      H   1    8.502     0.00   .   .   .   .   .   .   A   554   ASP   H      .   31113   1
      43    .   1   .   1   5    5    ASP   HA     H   1    4.622     0.01   .   .   .   .   .   .   A   554   ASP   HA     .   31113   1
      44    .   1   .   1   5    5    ASP   HB2    H   1    2.782     0.00   .   .   .   .   .   .   A   554   ASP   HB2    .   31113   1
      45    .   1   .   1   5    5    ASP   HB3    H   1    2.651     0.01   .   .   .   .   .   .   A   554   ASP   HB3    .   31113   1
      46    .   1   .   1   5    5    ASP   CA     C   13   54.392    0.00   .   .   .   .   .   .   A   554   ASP   CA     .   31113   1
      47    .   1   .   1   5    5    ASP   CB     C   13   41.373    0.00   .   .   .   .   .   .   A   554   ASP   CB     .   31113   1
      48    .   1   .   1   5    5    ASP   N      N   15   121.759   0.00   .   .   .   .   .   .   A   554   ASP   N      .   31113   1
      49    .   1   .   1   6    6    LEU   H      H   1    8.327     0.00   .   .   .   .   .   .   A   555   LEU   H      .   31113   1
      50    .   1   .   1   6    6    LEU   HA     H   1    4.308     0.00   .   .   .   .   .   .   A   555   LEU   HA     .   31113   1
      51    .   1   .   1   6    6    LEU   HB2    H   1    1.685     0.01   .   .   .   .   .   .   A   555   LEU   HB2    .   31113   1
      52    .   1   .   1   6    6    LEU   HB3    H   1    1.657     0.00   .   .   .   .   .   .   A   555   LEU   HB3    .   31113   1
      53    .   1   .   1   6    6    LEU   HG     H   1    1.699     0.00   .   .   .   .   .   .   A   555   LEU   HG     .   31113   1
      54    .   1   .   1   6    6    LEU   HD11   H   1    0.925     0.01   .   .   .   .   .   .   A   555   LEU   HD11   .   31113   1
      55    .   1   .   1   6    6    LEU   HD12   H   1    0.925     0.01   .   .   .   .   .   .   A   555   LEU   HD12   .   31113   1
      56    .   1   .   1   6    6    LEU   HD13   H   1    0.925     0.01   .   .   .   .   .   .   A   555   LEU   HD13   .   31113   1
      57    .   1   .   1   6    6    LEU   HD21   H   1    0.872     0.00   .   .   .   .   .   .   A   555   LEU   HD21   .   31113   1
      58    .   1   .   1   6    6    LEU   HD22   H   1    0.872     0.00   .   .   .   .   .   .   A   555   LEU   HD22   .   31113   1
      59    .   1   .   1   6    6    LEU   HD23   H   1    0.872     0.00   .   .   .   .   .   .   A   555   LEU   HD23   .   31113   1
      60    .   1   .   1   6    6    LEU   CA     C   13   55.898    0.00   .   .   .   .   .   .   A   555   LEU   CA     .   31113   1
      61    .   1   .   1   6    6    LEU   CB     C   13   42.131    0.01   .   .   .   .   .   .   A   555   LEU   CB     .   31113   1
      62    .   1   .   1   6    6    LEU   CG     C   13   27.240    0.00   .   .   .   .   .   .   A   555   LEU   CG     .   31113   1
      63    .   1   .   1   6    6    LEU   CD1    C   13   25.160    0.00   .   .   .   .   .   .   A   555   LEU   CD1    .   31113   1
      64    .   1   .   1   6    6    LEU   CD2    C   13   23.615    0.00   .   .   .   .   .   .   A   555   LEU   CD2    .   31113   1
      65    .   1   .   1   6    6    LEU   N      N   15   123.278   0.00   .   .   .   .   .   .   A   555   LEU   N      .   31113   1
      66    .   1   .   1   7    7    ARG   H      H   1    8.295     0.00   .   .   .   .   .   .   A   556   ARG   H      .   31113   1
      67    .   1   .   1   7    7    ARG   HA     H   1    4.244     0.00   .   .   .   .   .   .   A   556   ARG   HA     .   31113   1
      68    .   1   .   1   7    7    ARG   HB2    H   1    1.872     0.00   .   .   .   .   .   .   A   556   ARG   HB2    .   31113   1
      69    .   1   .   1   7    7    ARG   HB3    H   1    1.872     0.00   .   .   .   .   .   .   A   556   ARG   HB3    .   31113   1
      70    .   1   .   1   7    7    ARG   HG2    H   1    1.669     0.01   .   .   .   .   .   .   A   556   ARG   HG2    .   31113   1
      71    .   1   .   1   7    7    ARG   HG3    H   1    1.669     0.01   .   .   .   .   .   .   A   556   ARG   HG3    .   31113   1
      72    .   1   .   1   7    7    ARG   HD2    H   1    3.234     0.00   .   .   .   .   .   .   A   556   ARG   HD2    .   31113   1
      73    .   1   .   1   7    7    ARG   HD3    H   1    3.234     0.00   .   .   .   .   .   .   A   556   ARG   HD3    .   31113   1
      74    .   1   .   1   7    7    ARG   HE     H   1    7.468     0.00   .   .   .   .   .   .   A   556   ARG   HE     .   31113   1
      75    .   1   .   1   7    7    ARG   CA     C   13   57.128    0.00   .   .   .   .   .   .   A   556   ARG   CA     .   31113   1
      76    .   1   .   1   7    7    ARG   CB     C   13   30.686    0.00   .   .   .   .   .   .   A   556   ARG   CB     .   31113   1
      77    .   1   .   1   7    7    ARG   CG     C   13   27.260    0.00   .   .   .   .   .   .   A   556   ARG   CG     .   31113   1
      78    .   1   .   1   7    7    ARG   CD     C   13   43.540    0.00   .   .   .   .   .   .   A   556   ARG   CD     .   31113   1
      79    .   1   .   1   7    7    ARG   N      N   15   120.664   0.00   .   .   .   .   .   .   A   556   ARG   N      .   31113   1
      80    .   1   .   1   8    8    GLU   H      H   1    8.247     0.00   .   .   .   .   .   .   A   557   GLU   H      .   31113   1
      81    .   1   .   1   8    8    GLU   HA     H   1    4.293     0.00   .   .   .   .   .   .   A   557   GLU   HA     .   31113   1
      82    .   1   .   1   8    8    GLU   HB2    H   1    2.083     0.01   .   .   .   .   .   .   A   557   GLU   HB2    .   31113   1
      83    .   1   .   1   8    8    GLU   HB3    H   1    1.997     0.00   .   .   .   .   .   .   A   557   GLU   HB3    .   31113   1
      84    .   1   .   1   8    8    GLU   HG2    H   1    2.307     0.00   .   .   .   .   .   .   A   557   GLU   HG2    .   31113   1
      85    .   1   .   1   8    8    GLU   HG3    H   1    2.253     0.01   .   .   .   .   .   .   A   557   GLU   HG3    .   31113   1
      86    .   1   .   1   8    8    GLU   CA     C   13   57.014    0.00   .   .   .   .   .   .   A   557   GLU   CA     .   31113   1
      87    .   1   .   1   8    8    GLU   CB     C   13   30.265    0.00   .   .   .   .   .   .   A   557   GLU   CB     .   31113   1
      88    .   1   .   1   8    8    GLU   CG     C   13   36.353    0.00   .   .   .   .   .   .   A   557   GLU   CG     .   31113   1
      89    .   1   .   1   8    8    GLU   N      N   15   120.669   0.00   .   .   .   .   .   .   A   557   GLU   N      .   31113   1
      90    .   1   .   1   9    9    ILE   H      H   1    8.088     0.00   .   .   .   .   .   .   A   558   ILE   H      .   31113   1
      91    .   1   .   1   9    9    ILE   HA     H   1    4.208     0.00   .   .   .   .   .   .   A   558   ILE   HA     .   31113   1
      92    .   1   .   1   9    9    ILE   HB     H   1    1.941     0.00   .   .   .   .   .   .   A   558   ILE   HB     .   31113   1
      93    .   1   .   1   9    9    ILE   HG12   H   1    1.522     0.00   .   .   .   .   .   .   A   558   ILE   HG12   .   31113   1
      94    .   1   .   1   9    9    ILE   HG13   H   1    1.247     0.00   .   .   .   .   .   .   A   558   ILE   HG13   .   31113   1
      95    .   1   .   1   9    9    ILE   HG21   H   1    0.938     0.00   .   .   .   .   .   .   A   558   ILE   HG21   .   31113   1
      96    .   1   .   1   9    9    ILE   HG22   H   1    0.938     0.00   .   .   .   .   .   .   A   558   ILE   HG22   .   31113   1
      97    .   1   .   1   9    9    ILE   HG23   H   1    0.938     0.00   .   .   .   .   .   .   A   558   ILE   HG23   .   31113   1
      98    .   1   .   1   9    9    ILE   HD11   H   1    0.875     0.00   .   .   .   .   .   .   A   558   ILE   HD11   .   31113   1
      99    .   1   .   1   9    9    ILE   HD12   H   1    0.875     0.00   .   .   .   .   .   .   A   558   ILE   HD12   .   31113   1
      100   .   1   .   1   9    9    ILE   HD13   H   1    0.875     0.00   .   .   .   .   .   .   A   558   ILE   HD13   .   31113   1
      101   .   1   .   1   9    9    ILE   CA     C   13   62.003    0.00   .   .   .   .   .   .   A   558   ILE   CA     .   31113   1
      102   .   1   .   1   9    9    ILE   CB     C   13   38.680    0.00   .   .   .   .   .   .   A   558   ILE   CB     .   31113   1
      103   .   1   .   1   9    9    ILE   CG1    C   13   27.699    0.00   .   .   .   .   .   .   A   558   ILE   CG1    .   31113   1
      104   .   1   .   1   9    9    ILE   CG2    C   13   17.791    0.00   .   .   .   .   .   .   A   558   ILE   CG2    .   31113   1
      105   .   1   .   1   9    9    ILE   CD1    C   13   13.281    0.00   .   .   .   .   .   .   A   558   ILE   CD1    .   31113   1
      106   .   1   .   1   9    9    ILE   N      N   15   120.991   0.00   .   .   .   .   .   .   A   558   ILE   N      .   31113   1
      107   .   1   .   1   10   10   THR   H      H   1    8.069     0.00   .   .   .   .   .   .   A   559   THR   H      .   31113   1
      108   .   1   .   1   10   10   THR   HA     H   1    4.348     0.01   .   .   .   .   .   .   A   559   THR   HA     .   31113   1
      109   .   1   .   1   10   10   THR   HB     H   1    4.316     0.00   .   .   .   .   .   .   A   559   THR   HB     .   31113   1
      110   .   1   .   1   10   10   THR   HG21   H   1    1.251     0.00   .   .   .   .   .   .   A   559   THR   HG21   .   31113   1
      111   .   1   .   1   10   10   THR   HG22   H   1    1.251     0.00   .   .   .   .   .   .   A   559   THR   HG22   .   31113   1
      112   .   1   .   1   10   10   THR   HG23   H   1    1.251     0.00   .   .   .   .   .   .   A   559   THR   HG23   .   31113   1
      113   .   1   .   1   10   10   THR   CA     C   13   62.340    0.00   .   .   .   .   .   .   A   559   THR   CA     .   31113   1
      114   .   1   .   1   10   10   THR   CB     C   13   70.001    0.00   .   .   .   .   .   .   A   559   THR   CB     .   31113   1
      115   .   1   .   1   10   10   THR   CG2    C   13   21.962    0.00   .   .   .   .   .   .   A   559   THR   CG2    .   31113   1
      116   .   1   .   1   10   10   THR   N      N   15   116.320   0.00   .   .   .   .   .   .   A   559   THR   N      .   31113   1
      117   .   1   .   1   11   11   LYS   H      H   1    8.212     0.00   .   .   .   .   .   .   A   560   LYS   H      .   31113   1
      118   .   1   .   1   11   11   LYS   HA     H   1    4.283     0.01   .   .   .   .   .   .   A   560   LYS   HA     .   31113   1
      119   .   1   .   1   11   11   LYS   HB2    H   1    1.877     0.00   .   .   .   .   .   .   A   560   LYS   HB2    .   31113   1
      120   .   1   .   1   11   11   LYS   HB3    H   1    1.877     0.00   .   .   .   .   .   .   A   560   LYS   HB3    .   31113   1
      121   .   1   .   1   11   11   LYS   HG2    H   1    1.562     0.00   .   .   .   .   .   .   A   560   LYS   HG2    .   31113   1
      122   .   1   .   1   11   11   LYS   HG3    H   1    1.436     0.00   .   .   .   .   .   .   A   560   LYS   HG3    .   31113   1
      123   .   1   .   1   11   11   LYS   HD2    H   1    1.699     0.00   .   .   .   .   .   .   A   560   LYS   HD2    .   31113   1
      124   .   1   .   1   11   11   LYS   HD3    H   1    1.699     0.00   .   .   .   .   .   .   A   560   LYS   HD3    .   31113   1
      125   .   1   .   1   11   11   LYS   HE2    H   1    3.012     0.00   .   .   .   .   .   .   A   560   LYS   HE2    .   31113   1
      126   .   1   .   1   11   11   LYS   HE3    H   1    3.012     0.00   .   .   .   .   .   .   A   560   LYS   HE3    .   31113   1
      127   .   1   .   1   11   11   LYS   CA     C   13   57.411    0.00   .   .   .   .   .   .   A   560   LYS   CA     .   31113   1
      128   .   1   .   1   11   11   LYS   CB     C   13   32.382    0.00   .   .   .   .   .   .   A   560   LYS   CB     .   31113   1
      129   .   1   .   1   11   11   LYS   CG     C   13   24.598    0.01   .   .   .   .   .   .   A   560   LYS   CG     .   31113   1
      130   .   1   .   1   11   11   LYS   CD     C   13   29.264    0.00   .   .   .   .   .   .   A   560   LYS   CD     .   31113   1
      131   .   1   .   1   11   11   LYS   CE     C   13   42.280    0.00   .   .   .   .   .   .   A   560   LYS   CE     .   31113   1
      132   .   1   .   1   11   11   LYS   N      N   15   123.024   0.00   .   .   .   .   .   .   A   560   LYS   N      .   31113   1
      133   .   1   .   1   12   12   ASP   H      H   1    8.246     0.00   .   .   .   .   .   .   A   561   ASP   H      .   31113   1
      134   .   1   .   1   12   12   ASP   HA     H   1    4.643     0.01   .   .   .   .   .   .   A   561   ASP   HA     .   31113   1
      135   .   1   .   1   12   12   ASP   HB2    H   1    2.765     0.00   .   .   .   .   .   .   A   561   ASP   HB2    .   31113   1
      136   .   1   .   1   12   12   ASP   HB3    H   1    2.687     0.01   .   .   .   .   .   .   A   561   ASP   HB3    .   31113   1
      137   .   1   .   1   12   12   ASP   CA     C   13   55.003    0.00   .   .   .   .   .   .   A   561   ASP   CA     .   31113   1
      138   .   1   .   1   12   12   ASP   CB     C   13   41.512    0.01   .   .   .   .   .   .   A   561   ASP   CB     .   31113   1
      139   .   1   .   1   12   12   ASP   N      N   15   120.571   0.00   .   .   .   .   .   .   A   561   ASP   N      .   31113   1
      140   .   1   .   1   13   13   SER   H      H   1    8.317     0.00   .   .   .   .   .   .   A   562   SER   H      .   31113   1
      141   .   1   .   1   13   13   SER   HA     H   1    4.361     0.00   .   .   .   .   .   .   A   562   SER   HA     .   31113   1
      142   .   1   .   1   13   13   SER   HB2    H   1    4.013     0.00   .   .   .   .   .   .   A   562   SER   HB2    .   31113   1
      143   .   1   .   1   13   13   SER   HB3    H   1    3.947     0.00   .   .   .   .   .   .   A   562   SER   HB3    .   31113   1
      144   .   1   .   1   13   13   SER   CA     C   13   59.952    0.00   .   .   .   .   .   .   A   562   SER   CA     .   31113   1
      145   .   1   .   1   13   13   SER   CB     C   13   63.608    0.00   .   .   .   .   .   .   A   562   SER   CB     .   31113   1
      146   .   1   .   1   13   13   SER   N      N   15   117.370   0.00   .   .   .   .   .   .   A   562   SER   N      .   31113   1
      147   .   1   .   1   14   14   LYS   H      H   1    8.351     0.00   .   .   .   .   .   .   A   563   LYS   H      .   31113   1
      148   .   1   .   1   14   14   LYS   HA     H   1    4.177     0.00   .   .   .   .   .   .   A   563   LYS   HA     .   31113   1
      149   .   1   .   1   14   14   LYS   HB2    H   1    1.918     0.01   .   .   .   .   .   .   A   563   LYS   HB2    .   31113   1
      150   .   1   .   1   14   14   LYS   HB3    H   1    1.918     0.01   .   .   .   .   .   .   A   563   LYS   HB3    .   31113   1
      151   .   1   .   1   14   14   LYS   HG2    H   1    1.450     0.00   .   .   .   .   .   .   A   563   LYS   HG2    .   31113   1
      152   .   1   .   1   14   14   LYS   HG3    H   1    1.450     0.00   .   .   .   .   .   .   A   563   LYS   HG3    .   31113   1
      153   .   1   .   1   14   14   LYS   HD2    H   1    1.710     0.00   .   .   .   .   .   .   A   563   LYS   HD2    .   31113   1
      154   .   1   .   1   14   14   LYS   HD3    H   1    1.710     0.00   .   .   .   .   .   .   A   563   LYS   HD3    .   31113   1
      155   .   1   .   1   14   14   LYS   HE2    H   1    3.011     0.01   .   .   .   .   .   .   A   563   LYS   HE2    .   31113   1
      156   .   1   .   1   14   14   LYS   HE3    H   1    3.011     0.01   .   .   .   .   .   .   A   563   LYS   HE3    .   31113   1
      157   .   1   .   1   14   14   LYS   CA     C   13   58.744    0.00   .   .   .   .   .   .   A   563   LYS   CA     .   31113   1
      158   .   1   .   1   14   14   LYS   CB     C   13   32.417    0.00   .   .   .   .   .   .   A   563   LYS   CB     .   31113   1
      159   .   1   .   1   14   14   LYS   CG     C   13   24.857    0.00   .   .   .   .   .   .   A   563   LYS   CG     .   31113   1
      160   .   1   .   1   14   14   LYS   CD     C   13   29.049    0.00   .   .   .   .   .   .   A   563   LYS   CD     .   31113   1
      161   .   1   .   1   14   14   LYS   CE     C   13   42.281    0.00   .   .   .   .   .   .   A   563   LYS   CE     .   31113   1
      162   .   1   .   1   14   14   LYS   N      N   15   123.035   0.00   .   .   .   .   .   .   A   563   LYS   N      .   31113   1
      163   .   1   .   1   15   15   MET   H      H   1    8.208     0.00   .   .   .   .   .   .   A   564   MET   H      .   31113   1
      164   .   1   .   1   15   15   MET   HA     H   1    4.365     0.00   .   .   .   .   .   .   A   564   MET   HA     .   31113   1
      165   .   1   .   1   15   15   MET   HB2    H   1    2.163     0.00   .   .   .   .   .   .   A   564   MET   HB2    .   31113   1
      166   .   1   .   1   15   15   MET   HB3    H   1    2.119     0.01   .   .   .   .   .   .   A   564   MET   HB3    .   31113   1
      167   .   1   .   1   15   15   MET   HG2    H   1    2.715     0.00   .   .   .   .   .   .   A   564   MET   HG2    .   31113   1
      168   .   1   .   1   15   15   MET   HG3    H   1    2.612     0.01   .   .   .   .   .   .   A   564   MET   HG3    .   31113   1
      169   .   1   .   1   15   15   MET   HE1    H   1    2.112     0.00   .   .   .   .   .   .   A   564   MET   HE1    .   31113   1
      170   .   1   .   1   15   15   MET   HE2    H   1    2.112     0.00   .   .   .   .   .   .   A   564   MET   HE2    .   31113   1
      171   .   1   .   1   15   15   MET   HE3    H   1    2.112     0.00   .   .   .   .   .   .   A   564   MET   HE3    .   31113   1
      172   .   1   .   1   15   15   MET   CA     C   13   57.247    0.00   .   .   .   .   .   .   A   564   MET   CA     .   31113   1
      173   .   1   .   1   15   15   MET   CB     C   13   32.400    0.00   .   .   .   .   .   .   A   564   MET   CB     .   31113   1
      174   .   1   .   1   15   15   MET   CG     C   13   32.456    0.00   .   .   .   .   .   .   A   564   MET   CG     .   31113   1
      175   .   1   .   1   15   15   MET   CE     C   13   17.339    0.00   .   .   .   .   .   .   A   564   MET   CE     .   31113   1
      176   .   1   .   1   15   15   MET   N      N   15   118.644   0.00   .   .   .   .   .   .   A   564   MET   N      .   31113   1
      177   .   1   .   1   16   16   GLN   H      H   1    8.215     0.00   .   .   .   .   .   .   A   565   GLN   H      .   31113   1
      178   .   1   .   1   16   16   GLN   HA     H   1    4.160     0.00   .   .   .   .   .   .   A   565   GLN   HA     .   31113   1
      179   .   1   .   1   16   16   GLN   HB2    H   1    2.150     0.00   .   .   .   .   .   .   A   565   GLN   HB2    .   31113   1
      180   .   1   .   1   16   16   GLN   HB3    H   1    2.150     0.00   .   .   .   .   .   .   A   565   GLN   HB3    .   31113   1
      181   .   1   .   1   16   16   GLN   HG2    H   1    2.471     0.01   .   .   .   .   .   .   A   565   GLN   HG2    .   31113   1
      182   .   1   .   1   16   16   GLN   HG3    H   1    2.386     0.01   .   .   .   .   .   .   A   565   GLN   HG3    .   31113   1
      183   .   1   .   1   16   16   GLN   HE21   H   1    7.480     0.00   .   .   .   .   .   .   A   565   GLN   HE21   .   31113   1
      184   .   1   .   1   16   16   GLN   HE22   H   1    6.852     0.00   .   .   .   .   .   .   A   565   GLN   HE22   .   31113   1
      185   .   1   .   1   16   16   GLN   CA     C   13   58.182    0.00   .   .   .   .   .   .   A   565   GLN   CA     .   31113   1
      186   .   1   .   1   16   16   GLN   CB     C   13   28.970    0.00   .   .   .   .   .   .   A   565   GLN   CB     .   31113   1
      187   .   1   .   1   16   16   GLN   CG     C   13   34.260    0.01   .   .   .   .   .   .   A   565   GLN   CG     .   31113   1
      188   .   1   .   1   16   16   GLN   N      N   15   120.476   0.00   .   .   .   .   .   .   A   565   GLN   N      .   31113   1
      189   .   1   .   1   16   16   GLN   NE2    N   15   111.654   0.00   .   .   .   .   .   .   A   565   GLN   NE2    .   31113   1
      190   .   1   .   1   17   17   LYS   H      H   1    8.119     0.01   .   .   .   .   .   .   A   566   LYS   H      .   31113   1
      191   .   1   .   1   17   17   LYS   HA     H   1    4.129     0.01   .   .   .   .   .   .   A   566   LYS   HA     .   31113   1
      192   .   1   .   1   17   17   LYS   HB2    H   1    1.917     0.00   .   .   .   .   .   .   A   566   LYS   HB2    .   31113   1
      193   .   1   .   1   17   17   LYS   HB3    H   1    1.917     0.00   .   .   .   .   .   .   A   566   LYS   HB3    .   31113   1
      194   .   1   .   1   17   17   LYS   HG2    H   1    1.491     0.00   .   .   .   .   .   .   A   566   LYS   HG2    .   31113   1
      195   .   1   .   1   17   17   LYS   HG3    H   1    1.491     0.00   .   .   .   .   .   .   A   566   LYS   HG3    .   31113   1
      196   .   1   .   1   17   17   LYS   HD2    H   1    1.703     0.00   .   .   .   .   .   .   A   566   LYS   HD2    .   31113   1
      197   .   1   .   1   17   17   LYS   HD3    H   1    1.703     0.00   .   .   .   .   .   .   A   566   LYS   HD3    .   31113   1
      198   .   1   .   1   17   17   LYS   HE2    H   1    3.014     0.01   .   .   .   .   .   .   A   566   LYS   HE2    .   31113   1
      199   .   1   .   1   17   17   LYS   HE3    H   1    3.014     0.01   .   .   .   .   .   .   A   566   LYS   HE3    .   31113   1
      200   .   1   .   1   17   17   LYS   CA     C   13   58.888    0.00   .   .   .   .   .   .   A   566   LYS   CA     .   31113   1
      201   .   1   .   1   17   17   LYS   CB     C   13   32.448    0.00   .   .   .   .   .   .   A   566   LYS   CB     .   31113   1
      202   .   1   .   1   17   17   LYS   CG     C   13   24.872    0.00   .   .   .   .   .   .   A   566   LYS   CG     .   31113   1
      203   .   1   .   1   17   17   LYS   CD     C   13   29.449    0.00   .   .   .   .   .   .   A   566   LYS   CD     .   31113   1
      204   .   1   .   1   17   17   LYS   CE     C   13   42.304    0.00   .   .   .   .   .   .   A   566   LYS   CE     .   31113   1
      205   .   1   .   1   17   17   LYS   N      N   15   120.355   0.00   .   .   .   .   .   .   A   566   LYS   N      .   31113   1
      206   .   1   .   1   18   18   LEU   H      H   1    8.032     0.00   .   .   .   .   .   .   A   567   LEU   H      .   31113   1
      207   .   1   .   1   18   18   LEU   HA     H   1    4.241     0.00   .   .   .   .   .   .   A   567   LEU   HA     .   31113   1
      208   .   1   .   1   18   18   LEU   HB2    H   1    1.821     0.00   .   .   .   .   .   .   A   567   LEU   HB2    .   31113   1
      209   .   1   .   1   18   18   LEU   HB3    H   1    1.634     0.00   .   .   .   .   .   .   A   567   LEU   HB3    .   31113   1
      210   .   1   .   1   18   18   LEU   HG     H   1    1.757     0.00   .   .   .   .   .   .   A   567   LEU   HG     .   31113   1
      211   .   1   .   1   18   18   LEU   HD11   H   1    0.944     0.00   .   .   .   .   .   .   A   567   LEU   HD11   .   31113   1
      212   .   1   .   1   18   18   LEU   HD12   H   1    0.944     0.00   .   .   .   .   .   .   A   567   LEU   HD12   .   31113   1
      213   .   1   .   1   18   18   LEU   HD13   H   1    0.944     0.00   .   .   .   .   .   .   A   567   LEU   HD13   .   31113   1
      214   .   1   .   1   18   18   LEU   HD21   H   1    0.899     0.00   .   .   .   .   .   .   A   567   LEU   HD21   .   31113   1
      215   .   1   .   1   18   18   LEU   HD22   H   1    0.899     0.00   .   .   .   .   .   .   A   567   LEU   HD22   .   31113   1
      216   .   1   .   1   18   18   LEU   HD23   H   1    0.899     0.00   .   .   .   .   .   .   A   567   LEU   HD23   .   31113   1
      217   .   1   .   1   18   18   LEU   CA     C   13   57.191    0.00   .   .   .   .   .   .   A   567   LEU   CA     .   31113   1
      218   .   1   .   1   18   18   LEU   CB     C   13   42.230    0.00   .   .   .   .   .   .   A   567   LEU   CB     .   31113   1
      219   .   1   .   1   18   18   LEU   CG     C   13   27.186    0.00   .   .   .   .   .   .   A   567   LEU   CG     .   31113   1
      220   .   1   .   1   18   18   LEU   CD1    C   13   25.182    0.00   .   .   .   .   .   .   A   567   LEU   CD1    .   31113   1
      221   .   1   .   1   18   18   LEU   CD2    C   13   24.502    0.00   .   .   .   .   .   .   A   567   LEU   CD2    .   31113   1
      222   .   1   .   1   18   18   LEU   N      N   15   121.079   0.00   .   .   .   .   .   .   A   567   LEU   N      .   31113   1
      223   .   1   .   1   19   19   ALA   H      H   1    8.196     0.00   .   .   .   .   .   .   A   568   ALA   H      .   31113   1
      224   .   1   .   1   19   19   ALA   HA     H   1    4.286     0.00   .   .   .   .   .   .   A   568   ALA   HA     .   31113   1
      225   .   1   .   1   19   19   ALA   HB1    H   1    1.527     0.00   .   .   .   .   .   .   A   568   ALA   HB1    .   31113   1
      226   .   1   .   1   19   19   ALA   HB2    H   1    1.527     0.00   .   .   .   .   .   .   A   568   ALA   HB2    .   31113   1
      227   .   1   .   1   19   19   ALA   HB3    H   1    1.527     0.00   .   .   .   .   .   .   A   568   ALA   HB3    .   31113   1
      228   .   1   .   1   19   19   ALA   CA     C   13   54.180    0.00   .   .   .   .   .   .   A   568   ALA   CA     .   31113   1
      229   .   1   .   1   19   19   ALA   CB     C   13   18.488    0.00   .   .   .   .   .   .   A   568   ALA   CB     .   31113   1
      230   .   1   .   1   19   19   ALA   N      N   15   123.734   0.00   .   .   .   .   .   .   A   568   ALA   N      .   31113   1
      231   .   1   .   1   20   20   LEU   H      H   1    8.072     0.00   .   .   .   .   .   .   A   569   LEU   H      .   31113   1
      232   .   1   .   1   20   20   LEU   HA     H   1    4.206     0.00   .   .   .   .   .   .   A   569   LEU   HA     .   31113   1
      233   .   1   .   1   20   20   LEU   HB2    H   1    1.826     0.00   .   .   .   .   .   .   A   569   LEU   HB2    .   31113   1
      234   .   1   .   1   20   20   LEU   HB3    H   1    1.712     0.00   .   .   .   .   .   .   A   569   LEU   HB3    .   31113   1
      235   .   1   .   1   20   20   LEU   HG     H   1    1.866     0.00   .   .   .   .   .   .   A   569   LEU   HG     .   31113   1
      236   .   1   .   1   20   20   LEU   HD11   H   1    0.892     0.00   .   .   .   .   .   .   A   569   LEU   HD11   .   31113   1
      237   .   1   .   1   20   20   LEU   HD12   H   1    0.892     0.00   .   .   .   .   .   .   A   569   LEU   HD12   .   31113   1
      238   .   1   .   1   20   20   LEU   HD13   H   1    0.892     0.00   .   .   .   .   .   .   A   569   LEU   HD13   .   31113   1
      239   .   1   .   1   20   20   LEU   HD21   H   1    0.910     0.00   .   .   .   .   .   .   A   569   LEU   HD21   .   31113   1
      240   .   1   .   1   20   20   LEU   HD22   H   1    0.910     0.00   .   .   .   .   .   .   A   569   LEU   HD22   .   31113   1
      241   .   1   .   1   20   20   LEU   HD23   H   1    0.910     0.00   .   .   .   .   .   .   A   569   LEU   HD23   .   31113   1
      242   .   1   .   1   20   20   LEU   CA     C   13   57.254    0.00   .   .   .   .   .   .   A   569   LEU   CA     .   31113   1
      243   .   1   .   1   20   20   LEU   CB     C   13   42.018    0.01   .   .   .   .   .   .   A   569   LEU   CB     .   31113   1
      244   .   1   .   1   20   20   LEU   CG     C   13   27.081    0.00   .   .   .   .   .   .   A   569   LEU   CG     .   31113   1
      245   .   1   .   1   20   20   LEU   CD1    C   13   25.582    0.00   .   .   .   .   .   .   A   569   LEU   CD1    .   31113   1
      246   .   1   .   1   20   20   LEU   CD2    C   13   24.562    0.00   .   .   .   .   .   .   A   569   LEU   CD2    .   31113   1
      247   .   1   .   1   20   20   LEU   N      N   15   116.862   0.00   .   .   .   .   .   .   A   569   LEU   N      .   31113   1
      248   .   1   .   1   21   21   ALA   H      H   1    8.135     0.00   .   .   .   .   .   .   A   570   ALA   H      .   31113   1
      249   .   1   .   1   21   21   ALA   HA     H   1    4.118     0.00   .   .   .   .   .   .   A   570   ALA   HA     .   31113   1
      250   .   1   .   1   21   21   ALA   HB1    H   1    1.526     0.00   .   .   .   .   .   .   A   570   ALA   HB1    .   31113   1
      251   .   1   .   1   21   21   ALA   HB2    H   1    1.526     0.00   .   .   .   .   .   .   A   570   ALA   HB2    .   31113   1
      252   .   1   .   1   21   21   ALA   HB3    H   1    1.526     0.00   .   .   .   .   .   .   A   570   ALA   HB3    .   31113   1
      253   .   1   .   1   21   21   ALA   CA     C   13   55.247    0.00   .   .   .   .   .   .   A   570   ALA   CA     .   31113   1
      254   .   1   .   1   21   21   ALA   CB     C   13   18.760    0.00   .   .   .   .   .   .   A   570   ALA   CB     .   31113   1
      255   .   1   .   1   21   21   ALA   N      N   15   121.234   0.00   .   .   .   .   .   .   A   570   ALA   N      .   31113   1
      256   .   1   .   1   22   22   GLY   H      H   1    8.191     0.01   .   .   .   .   .   .   A   571   GLY   H      .   31113   1
      257   .   1   .   1   22   22   GLY   HA2    H   1    3.985     0.00   .   .   .   .   .   .   A   571   GLY   HA2    .   31113   1
      258   .   1   .   1   22   22   GLY   HA3    H   1    3.899     0.01   .   .   .   .   .   .   A   571   GLY   HA3    .   31113   1
      259   .   1   .   1   22   22   GLY   CA     C   13   46.944    0.00   .   .   .   .   .   .   A   571   GLY   CA     .   31113   1
      260   .   1   .   1   22   22   GLY   N      N   15   105.681   0.00   .   .   .   .   .   .   A   571   GLY   N      .   31113   1
      261   .   1   .   1   23   23   PHE   H      H   1    8.009     0.00   .   .   .   .   .   .   A   572   PHE   H      .   31113   1
      262   .   1   .   1   23   23   PHE   HA     H   1    4.310     0.00   .   .   .   .   .   .   A   572   PHE   HA     .   31113   1
      263   .   1   .   1   23   23   PHE   HB2    H   1    3.165     0.00   .   .   .   .   .   .   A   572   PHE   HB2    .   31113   1
      264   .   1   .   1   23   23   PHE   HB3    H   1    3.165     0.00   .   .   .   .   .   .   A   572   PHE   HB3    .   31113   1
      265   .   1   .   1   23   23   PHE   HD1    H   1    7.090     0.00   .   .   .   .   .   .   A   572   PHE   HD1    .   31113   1
      266   .   1   .   1   23   23   PHE   HD2    H   1    7.090     0.00   .   .   .   .   .   .   A   572   PHE   HD2    .   31113   1
      267   .   1   .   1   23   23   PHE   HE1    H   1    7.088     0.00   .   .   .   .   .   .   A   572   PHE   HE1    .   31113   1
      268   .   1   .   1   23   23   PHE   HE2    H   1    7.088     0.00   .   .   .   .   .   .   A   572   PHE   HE2    .   31113   1
      269   .   1   .   1   23   23   PHE   HZ     H   1    7.001     0.00   .   .   .   .   .   .   A   572   PHE   HZ     .   31113   1
      270   .   1   .   1   23   23   PHE   CA     C   13   60.615    0.00   .   .   .   .   .   .   A   572   PHE   CA     .   31113   1
      271   .   1   .   1   23   23   PHE   CB     C   13   39.700    0.00   .   .   .   .   .   .   A   572   PHE   CB     .   31113   1
      272   .   1   .   1   23   23   PHE   CD2    C   13   131.807   0.00   .   .   .   .   .   .   A   572   PHE   CD2    .   31113   1
      273   .   1   .   1   23   23   PHE   CE1    C   13   130.881   0.02   .   .   .   .   .   .   A   572   PHE   CE1    .   31113   1
      274   .   1   .   1   23   23   PHE   CZ     C   13   129.007   0.02   .   .   .   .   .   .   A   572   PHE   CZ     .   31113   1
      275   .   1   .   1   23   23   PHE   N      N   15   123.171   0.00   .   .   .   .   .   .   A   572   PHE   N      .   31113   1
      276   .   1   .   1   24   24   LEU   H      H   1    8.342     0.00   .   .   .   .   .   .   A   573   LEU   H      .   31113   1
      277   .   1   .   1   24   24   LEU   HA     H   1    3.823     0.00   .   .   .   .   .   .   A   573   LEU   HA     .   31113   1
      278   .   1   .   1   24   24   LEU   HB2    H   1    1.806     0.00   .   .   .   .   .   .   A   573   LEU   HB2    .   31113   1
      279   .   1   .   1   24   24   LEU   HB3    H   1    1.457     0.01   .   .   .   .   .   .   A   573   LEU   HB3    .   31113   1
      280   .   1   .   1   24   24   LEU   HG     H   1    1.836     0.00   .   .   .   .   .   .   A   573   LEU   HG     .   31113   1
      281   .   1   .   1   24   24   LEU   HD11   H   1    0.885     0.00   .   .   .   .   .   .   A   573   LEU   HD11   .   31113   1
      282   .   1   .   1   24   24   LEU   HD12   H   1    0.885     0.00   .   .   .   .   .   .   A   573   LEU   HD12   .   31113   1
      283   .   1   .   1   24   24   LEU   HD13   H   1    0.885     0.00   .   .   .   .   .   .   A   573   LEU   HD13   .   31113   1
      284   .   1   .   1   24   24   LEU   HD21   H   1    0.832     0.00   .   .   .   .   .   .   A   573   LEU   HD21   .   31113   1
      285   .   1   .   1   24   24   LEU   HD22   H   1    0.832     0.00   .   .   .   .   .   .   A   573   LEU   HD22   .   31113   1
      286   .   1   .   1   24   24   LEU   HD23   H   1    0.832     0.00   .   .   .   .   .   .   A   573   LEU   HD23   .   31113   1
      287   .   1   .   1   24   24   LEU   CA     C   13   57.214    0.00   .   .   .   .   .   .   A   573   LEU   CA     .   31113   1
      288   .   1   .   1   24   24   LEU   CB     C   13   41.257    0.01   .   .   .   .   .   .   A   573   LEU   CB     .   31113   1
      289   .   1   .   1   24   24   LEU   CG     C   13   27.084    0.00   .   .   .   .   .   .   A   573   LEU   CG     .   31113   1
      290   .   1   .   1   24   24   LEU   CD1    C   13   24.917    0.00   .   .   .   .   .   .   A   573   LEU   CD1    .   31113   1
      291   .   1   .   1   24   24   LEU   CD2    C   13   22.967    0.00   .   .   .   .   .   .   A   573   LEU   CD2    .   31113   1
      292   .   1   .   1   24   24   LEU   N      N   15   118.031   0.00   .   .   .   .   .   .   A   573   LEU   N      .   31113   1
      293   .   1   .   1   25   25   LYS   H      H   1    7.677     0.00   .   .   .   .   .   .   A   574   LYS   H      .   31113   1
      294   .   1   .   1   25   25   LYS   HA     H   1    4.040     0.00   .   .   .   .   .   .   A   574   LYS   HA     .   31113   1
      295   .   1   .   1   25   25   LYS   HB2    H   1    1.913     0.00   .   .   .   .   .   .   A   574   LYS   HB2    .   31113   1
      296   .   1   .   1   25   25   LYS   HB3    H   1    1.840     0.00   .   .   .   .   .   .   A   574   LYS   HB3    .   31113   1
      297   .   1   .   1   25   25   LYS   HG2    H   1    1.564     0.00   .   .   .   .   .   .   A   574   LYS   HG2    .   31113   1
      298   .   1   .   1   25   25   LYS   HG3    H   1    1.456     0.00   .   .   .   .   .   .   A   574   LYS   HG3    .   31113   1
      299   .   1   .   1   25   25   LYS   HD2    H   1    1.722     0.00   .   .   .   .   .   .   A   574   LYS   HD2    .   31113   1
      300   .   1   .   1   25   25   LYS   HD3    H   1    1.722     0.00   .   .   .   .   .   .   A   574   LYS   HD3    .   31113   1
      301   .   1   .   1   25   25   LYS   HE2    H   1    3.014     0.00   .   .   .   .   .   .   A   574   LYS   HE2    .   31113   1
      302   .   1   .   1   25   25   LYS   HE3    H   1    3.014     0.00   .   .   .   .   .   .   A   574   LYS   HE3    .   31113   1
      303   .   1   .   1   25   25   LYS   CA     C   13   59.008    0.00   .   .   .   .   .   .   A   574   LYS   CA     .   31113   1
      304   .   1   .   1   25   25   LYS   CB     C   13   32.877    0.00   .   .   .   .   .   .   A   574   LYS   CB     .   31113   1
      305   .   1   .   1   25   25   LYS   CG     C   13   25.318    0.00   .   .   .   .   .   .   A   574   LYS   CG     .   31113   1
      306   .   1   .   1   25   25   LYS   CD     C   13   29.418    0.00   .   .   .   .   .   .   A   574   LYS   CD     .   31113   1
      307   .   1   .   1   25   25   LYS   CE     C   13   42.265    0.00   .   .   .   .   .   .   A   574   LYS   CE     .   31113   1
      308   .   1   .   1   25   25   LYS   N      N   15   117.832   0.00   .   .   .   .   .   .   A   574   LYS   N      .   31113   1
      309   .   1   .   1   26   26   LYS   H      H   1    7.626     0.00   .   .   .   .   .   .   A   575   LYS   H      .   31113   1
      310   .   1   .   1   26   26   LYS   HA     H   1    4.164     0.01   .   .   .   .   .   .   A   575   LYS   HA     .   31113   1
      311   .   1   .   1   26   26   LYS   HB2    H   1    1.905     0.01   .   .   .   .   .   .   A   575   LYS   HB2    .   31113   1
      312   .   1   .   1   26   26   LYS   HB3    H   1    1.863     0.00   .   .   .   .   .   .   A   575   LYS   HB3    .   31113   1
      313   .   1   .   1   26   26   LYS   HG2    H   1    1.546     0.00   .   .   .   .   .   .   A   575   LYS   HG2    .   31113   1
      314   .   1   .   1   26   26   LYS   HG3    H   1    1.458     0.00   .   .   .   .   .   .   A   575   LYS   HG3    .   31113   1
      315   .   1   .   1   26   26   LYS   HD2    H   1    1.691     0.00   .   .   .   .   .   .   A   575   LYS   HD2    .   31113   1
      316   .   1   .   1   26   26   LYS   HD3    H   1    1.691     0.00   .   .   .   .   .   .   A   575   LYS   HD3    .   31113   1
      317   .   1   .   1   26   26   LYS   HE2    H   1    3.009     0.00   .   .   .   .   .   .   A   575   LYS   HE2    .   31113   1
      318   .   1   .   1   26   26   LYS   HE3    H   1    3.009     0.00   .   .   .   .   .   .   A   575   LYS   HE3    .   31113   1
      319   .   1   .   1   26   26   LYS   CA     C   13   58.199    0.00   .   .   .   .   .   .   A   575   LYS   CA     .   31113   1
      320   .   1   .   1   26   26   LYS   CB     C   13   32.892    0.01   .   .   .   .   .   .   A   575   LYS   CB     .   31113   1
      321   .   1   .   1   26   26   LYS   CG     C   13   25.279    0.01   .   .   .   .   .   .   A   575   LYS   CG     .   31113   1
      322   .   1   .   1   26   26   LYS   CD     C   13   29.281    0.00   .   .   .   .   .   .   A   575   LYS   CD     .   31113   1
      323   .   1   .   1   26   26   LYS   CE     C   13   42.327    0.00   .   .   .   .   .   .   A   575   LYS   CE     .   31113   1
      324   .   1   .   1   26   26   LYS   N      N   15   118.283   0.00   .   .   .   .   .   .   A   575   LYS   N      .   31113   1
      325   .   1   .   1   27   27   ILE   H      H   1    7.369     0.00   .   .   .   .   .   .   A   576   ILE   H      .   31113   1
      326   .   1   .   1   27   27   ILE   HA     H   1    4.235     0.01   .   .   .   .   .   .   A   576   ILE   HA     .   31113   1
      327   .   1   .   1   27   27   ILE   HB     H   1    1.746     0.00   .   .   .   .   .   .   A   576   ILE   HB     .   31113   1
      328   .   1   .   1   27   27   ILE   HG12   H   1    1.084     0.00   .   .   .   .   .   .   A   576   ILE   HG12   .   31113   1
      329   .   1   .   1   27   27   ILE   HG13   H   1    0.995     0.00   .   .   .   .   .   .   A   576   ILE   HG13   .   31113   1
      330   .   1   .   1   27   27   ILE   HG21   H   1    0.492     0.00   .   .   .   .   .   .   A   576   ILE   HG21   .   31113   1
      331   .   1   .   1   27   27   ILE   HG22   H   1    0.492     0.00   .   .   .   .   .   .   A   576   ILE   HG22   .   31113   1
      332   .   1   .   1   27   27   ILE   HG23   H   1    0.492     0.00   .   .   .   .   .   .   A   576   ILE   HG23   .   31113   1
      333   .   1   .   1   27   27   ILE   HD11   H   1    0.514     0.00   .   .   .   .   .   .   A   576   ILE   HD11   .   31113   1
      334   .   1   .   1   27   27   ILE   HD12   H   1    0.514     0.00   .   .   .   .   .   .   A   576   ILE   HD12   .   31113   1
      335   .   1   .   1   27   27   ILE   HD13   H   1    0.514     0.00   .   .   .   .   .   .   A   576   ILE   HD13   .   31113   1
      336   .   1   .   1   27   27   ILE   CA     C   13   60.832    0.00   .   .   .   .   .   .   A   576   ILE   CA     .   31113   1
      337   .   1   .   1   27   27   ILE   CB     C   13   38.897    0.00   .   .   .   .   .   .   A   576   ILE   CB     .   31113   1
      338   .   1   .   1   27   27   ILE   CG1    C   13   26.300    0.00   .   .   .   .   .   .   A   576   ILE   CG1    .   31113   1
      339   .   1   .   1   27   27   ILE   CG2    C   13   18.078    0.00   .   .   .   .   .   .   A   576   ILE   CG2    .   31113   1
      340   .   1   .   1   27   27   ILE   CD1    C   13   14.641    0.00   .   .   .   .   .   .   A   576   ILE   CD1    .   31113   1
      341   .   1   .   1   28   28   LYS   H      H   1    7.676     0.00   .   .   .   .   .   .   A   577   LYS   H      .   31113   1
      342   .   1   .   1   28   28   LYS   HA     H   1    4.042     0.00   .   .   .   .   .   .   A   577   LYS   HA     .   31113   1
      343   .   1   .   1   28   28   LYS   HB2    H   1    1.849     0.01   .   .   .   .   .   .   A   577   LYS   HB2    .   31113   1
      344   .   1   .   1   28   28   LYS   HB3    H   1    1.849     0.01   .   .   .   .   .   .   A   577   LYS   HB3    .   31113   1
      345   .   1   .   1   28   28   LYS   HG2    H   1    1.599     0.00   .   .   .   .   .   .   A   577   LYS   HG2    .   31113   1
      346   .   1   .   1   28   28   LYS   HG3    H   1    1.465     0.00   .   .   .   .   .   .   A   577   LYS   HG3    .   31113   1
      347   .   1   .   1   28   28   LYS   HD2    H   1    1.611     0.00   .   .   .   .   .   .   A   577   LYS   HD2    .   31113   1
      348   .   1   .   1   28   28   LYS   HD3    H   1    1.456     0.01   .   .   .   .   .   .   A   577   LYS   HD3    .   31113   1
      349   .   1   .   1   28   28   LYS   HE2    H   1    3.005     0.00   .   .   .   .   .   .   A   577   LYS   HE2    .   31113   1
      350   .   1   .   1   28   28   LYS   HE3    H   1    3.005     0.00   .   .   .   .   .   .   A   577   LYS   HE3    .   31113   1
      351   .   1   .   1   28   28   LYS   CA     C   13   58.106    0.00   .   .   .   .   .   .   A   577   LYS   CA     .   31113   1
      352   .   1   .   1   28   28   LYS   CB     C   13   32.368    0.00   .   .   .   .   .   .   A   577   LYS   CB     .   31113   1
      353   .   1   .   1   28   28   LYS   CG     C   13   25.422    0.01   .   .   .   .   .   .   A   577   LYS   CG     .   31113   1
      354   .   1   .   1   28   28   LYS   CD     C   13   29.372    0.00   .   .   .   .   .   .   A   577   LYS   CD     .   31113   1
      355   .   1   .   1   28   28   LYS   CE     C   13   42.259    0.00   .   .   .   .   .   .   A   577   LYS   CE     .   31113   1
      356   .   1   .   1   28   28   LYS   N      N   15   117.947   0.00   .   .   .   .   .   .   A   577   LYS   N      .   31113   1
      357   .   1   .   1   29   29   GLY   H      H   1    9.163     0.00   .   .   .   .   .   .   A   578   GLY   H      .   31113   1
      358   .   1   .   1   29   29   GLY   HA2    H   1    4.141     0.00   .   .   .   .   .   .   A   578   GLY   HA2    .   31113   1
      359   .   1   .   1   29   29   GLY   HA3    H   1    3.877     0.01   .   .   .   .   .   .   A   578   GLY   HA3    .   31113   1
      360   .   1   .   1   29   29   GLY   CA     C   13   45.987    0.00   .   .   .   .   .   .   A   578   GLY   CA     .   31113   1
      361   .   1   .   1   30   30   THR   H      H   1    7.795     0.00   .   .   .   .   .   .   A   579   THR   H      .   31113   1
      362   .   1   .   1   30   30   THR   HA     H   1    4.774     0.00   .   .   .   .   .   .   A   579   THR   HA     .   31113   1
      363   .   1   .   1   30   30   THR   HB     H   1    4.467     0.00   .   .   .   .   .   .   A   579   THR   HB     .   31113   1
      364   .   1   .   1   30   30   THR   HG21   H   1    1.178     0.00   .   .   .   .   .   .   A   579   THR   HG21   .   31113   1
      365   .   1   .   1   30   30   THR   HG22   H   1    1.178     0.00   .   .   .   .   .   .   A   579   THR   HG22   .   31113   1
      366   .   1   .   1   30   30   THR   HG23   H   1    1.178     0.00   .   .   .   .   .   .   A   579   THR   HG23   .   31113   1
      367   .   1   .   1   30   30   THR   CG2    C   13   21.261    0.00   .   .   .   .   .   .   A   579   THR   CG2    .   31113   1
      368   .   1   .   1   30   30   THR   N      N   15   110.081   0.00   .   .   .   .   .   .   A   579   THR   N      .   31113   1
      369   .   1   .   1   31   31   TYR   H      H   1    8.912     0.00   .   .   .   .   .   .   A   580   TYR   H      .   31113   1
      370   .   1   .   1   31   31   TYR   HA     H   1    4.496     0.01   .   .   .   .   .   .   A   580   TYR   HA     .   31113   1
      371   .   1   .   1   31   31   TYR   HB2    H   1    3.258     0.01   .   .   .   .   .   .   A   580   TYR   HB2    .   31113   1
      372   .   1   .   1   31   31   TYR   HB3    H   1    3.012     0.01   .   .   .   .   .   .   A   580   TYR   HB3    .   31113   1
      373   .   1   .   1   31   31   TYR   HD1    H   1    7.108     0.01   .   .   .   .   .   .   A   580   TYR   HD1    .   31113   1
      374   .   1   .   1   31   31   TYR   HD2    H   1    7.108     0.01   .   .   .   .   .   .   A   580   TYR   HD2    .   31113   1
      375   .   1   .   1   31   31   TYR   HE1    H   1    6.811     0.00   .   .   .   .   .   .   A   580   TYR   HE1    .   31113   1
      376   .   1   .   1   31   31   TYR   HE2    H   1    6.811     0.00   .   .   .   .   .   .   A   580   TYR   HE2    .   31113   1
      377   .   1   .   1   31   31   TYR   CA     C   13   60.171    0.00   .   .   .   .   .   .   A   580   TYR   CA     .   31113   1
      378   .   1   .   1   31   31   TYR   CB     C   13   38.215    0.00   .   .   .   .   .   .   A   580   TYR   CB     .   31113   1
      379   .   1   .   1   31   31   TYR   CD1    C   13   133.037   0.01   .   .   .   .   .   .   A   580   TYR   CD1    .   31113   1
      380   .   1   .   1   31   31   TYR   CE1    C   13   118.335   0.01   .   .   .   .   .   .   A   580   TYR   CE1    .   31113   1
      381   .   1   .   1   32   32   ILE   H      H   1    7.520     0.00   .   .   .   .   .   .   A   581   ILE   H      .   31113   1
      382   .   1   .   1   32   32   ILE   HA     H   1    3.526     0.00   .   .   .   .   .   .   A   581   ILE   HA     .   31113   1
      383   .   1   .   1   32   32   ILE   HB     H   1    1.664     0.01   .   .   .   .   .   .   A   581   ILE   HB     .   31113   1
      384   .   1   .   1   32   32   ILE   HG12   H   1    1.274     0.00   .   .   .   .   .   .   A   581   ILE   HG12   .   31113   1
      385   .   1   .   1   32   32   ILE   HG13   H   1    0.966     0.00   .   .   .   .   .   .   A   581   ILE   HG13   .   31113   1
      386   .   1   .   1   32   32   ILE   HG21   H   1    0.754     0.00   .   .   .   .   .   .   A   581   ILE   HG21   .   31113   1
      387   .   1   .   1   32   32   ILE   HG22   H   1    0.754     0.00   .   .   .   .   .   .   A   581   ILE   HG22   .   31113   1
      388   .   1   .   1   32   32   ILE   HG23   H   1    0.754     0.00   .   .   .   .   .   .   A   581   ILE   HG23   .   31113   1
      389   .   1   .   1   32   32   ILE   HD11   H   1    0.723     0.01   .   .   .   .   .   .   A   581   ILE   HD11   .   31113   1
      390   .   1   .   1   32   32   ILE   HD12   H   1    0.723     0.01   .   .   .   .   .   .   A   581   ILE   HD12   .   31113   1
      391   .   1   .   1   32   32   ILE   HD13   H   1    0.723     0.01   .   .   .   .   .   .   A   581   ILE   HD13   .   31113   1
      392   .   1   .   1   32   32   ILE   CA     C   13   63.582    0.00   .   .   .   .   .   .   A   581   ILE   CA     .   31113   1
      393   .   1   .   1   32   32   ILE   CB     C   13   37.514    0.00   .   .   .   .   .   .   A   581   ILE   CB     .   31113   1
      394   .   1   .   1   32   32   ILE   CG1    C   13   28.818    0.00   .   .   .   .   .   .   A   581   ILE   CG1    .   31113   1
      395   .   1   .   1   32   32   ILE   CG2    C   13   17.856    0.00   .   .   .   .   .   .   A   581   ILE   CG2    .   31113   1
      396   .   1   .   1   32   32   ILE   CD1    C   13   12.717    0.00   .   .   .   .   .   .   A   581   ILE   CD1    .   31113   1
      397   .   1   .   1   33   33   GLU   H      H   1    8.034     0.00   .   .   .   .   .   .   A   582   GLU   H      .   31113   1
      398   .   1   .   1   33   33   GLU   HA     H   1    3.716     0.00   .   .   .   .   .   .   A   582   GLU   HA     .   31113   1
      399   .   1   .   1   33   33   GLU   HB2    H   1    2.265     0.00   .   .   .   .   .   .   A   582   GLU   HB2    .   31113   1
      400   .   1   .   1   33   33   GLU   HB3    H   1    2.051     0.00   .   .   .   .   .   .   A   582   GLU   HB3    .   31113   1
      401   .   1   .   1   33   33   GLU   HG2    H   1    2.145     0.00   .   .   .   .   .   .   A   582   GLU   HG2    .   31113   1
      402   .   1   .   1   33   33   GLU   HG3    H   1    2.145     0.00   .   .   .   .   .   .   A   582   GLU   HG3    .   31113   1
      403   .   1   .   1   33   33   GLU   CA     C   13   60.079    0.00   .   .   .   .   .   .   A   582   GLU   CA     .   31113   1
      404   .   1   .   1   33   33   GLU   CB     C   13   29.649    0.00   .   .   .   .   .   .   A   582   GLU   CB     .   31113   1
      405   .   1   .   1   33   33   GLU   CG     C   13   36.780    0.00   .   .   .   .   .   .   A   582   GLU   CG     .   31113   1
      406   .   1   .   1   33   33   GLU   N      N   15   118.627   0.00   .   .   .   .   .   .   A   582   GLU   N      .   31113   1
      407   .   1   .   1   34   34   SER   H      H   1    7.608     0.00   .   .   .   .   .   .   A   583   SER   H      .   31113   1
      408   .   1   .   1   34   34   SER   HA     H   1    4.178     0.01   .   .   .   .   .   .   A   583   SER   HA     .   31113   1
      409   .   1   .   1   34   34   SER   HB2    H   1    3.981     0.00   .   .   .   .   .   .   A   583   SER   HB2    .   31113   1
      410   .   1   .   1   34   34   SER   HB3    H   1    3.981     0.00   .   .   .   .   .   .   A   583   SER   HB3    .   31113   1
      411   .   1   .   1   34   34   SER   CA     C   13   61.652    0.00   .   .   .   .   .   .   A   583   SER   CA     .   31113   1
      412   .   1   .   1   34   34   SER   CB     C   13   62.808    0.00   .   .   .   .   .   .   A   583   SER   CB     .   31113   1
      413   .   1   .   1   35   35   LEU   H      H   1    7.929     0.00   .   .   .   .   .   .   A   584   LEU   H      .   31113   1
      414   .   1   .   1   35   35   LEU   HA     H   1    4.184     0.00   .   .   .   .   .   .   A   584   LEU   HA     .   31113   1
      415   .   1   .   1   35   35   LEU   HB2    H   1    1.657     0.00   .   .   .   .   .   .   A   584   LEU   HB2    .   31113   1
      416   .   1   .   1   35   35   LEU   HB3    H   1    1.535     0.01   .   .   .   .   .   .   A   584   LEU   HB3    .   31113   1
      417   .   1   .   1   35   35   LEU   HG     H   1    1.528     0.00   .   .   .   .   .   .   A   584   LEU   HG     .   31113   1
      418   .   1   .   1   35   35   LEU   HD11   H   1    0.862     0.00   .   .   .   .   .   .   A   584   LEU   HD11   .   31113   1
      419   .   1   .   1   35   35   LEU   HD12   H   1    0.862     0.00   .   .   .   .   .   .   A   584   LEU   HD12   .   31113   1
      420   .   1   .   1   35   35   LEU   HD13   H   1    0.862     0.00   .   .   .   .   .   .   A   584   LEU   HD13   .   31113   1
      421   .   1   .   1   35   35   LEU   HD21   H   1    0.817     0.00   .   .   .   .   .   .   A   584   LEU   HD21   .   31113   1
      422   .   1   .   1   35   35   LEU   HD22   H   1    0.817     0.00   .   .   .   .   .   .   A   584   LEU   HD22   .   31113   1
      423   .   1   .   1   35   35   LEU   HD23   H   1    0.817     0.00   .   .   .   .   .   .   A   584   LEU   HD23   .   31113   1
      424   .   1   .   1   35   35   LEU   CA     C   13   57.705    0.00   .   .   .   .   .   .   A   584   LEU   CA     .   31113   1
      425   .   1   .   1   35   35   LEU   CB     C   13   42.498    0.01   .   .   .   .   .   .   A   584   LEU   CB     .   31113   1
      426   .   1   .   1   35   35   LEU   CG     C   13   26.925    0.00   .   .   .   .   .   .   A   584   LEU   CG     .   31113   1
      427   .   1   .   1   35   35   LEU   CD1    C   13   25.279    0.00   .   .   .   .   .   .   A   584   LEU   CD1    .   31113   1
      428   .   1   .   1   35   35   LEU   CD2    C   13   24.383    0.00   .   .   .   .   .   .   A   584   LEU   CD2    .   31113   1
      429   .   1   .   1   35   35   LEU   N      N   15   122.952   0.00   .   .   .   .   .   .   A   584   LEU   N      .   31113   1
      430   .   1   .   1   36   36   LEU   H      H   1    8.032     0.00   .   .   .   .   .   .   A   585   LEU   H      .   31113   1
      431   .   1   .   1   36   36   LEU   HA     H   1    4.047     0.00   .   .   .   .   .   .   A   585   LEU   HA     .   31113   1
      432   .   1   .   1   36   36   LEU   HB2    H   1    1.928     0.00   .   .   .   .   .   .   A   585   LEU   HB2    .   31113   1
      433   .   1   .   1   36   36   LEU   HB3    H   1    1.411     0.00   .   .   .   .   .   .   A   585   LEU   HB3    .   31113   1
      434   .   1   .   1   36   36   LEU   HG     H   1    1.930     0.00   .   .   .   .   .   .   A   585   LEU   HG     .   31113   1
      435   .   1   .   1   36   36   LEU   HD11   H   1    0.837     0.00   .   .   .   .   .   .   A   585   LEU   HD11   .   31113   1
      436   .   1   .   1   36   36   LEU   HD12   H   1    0.837     0.00   .   .   .   .   .   .   A   585   LEU   HD12   .   31113   1
      437   .   1   .   1   36   36   LEU   HD13   H   1    0.837     0.00   .   .   .   .   .   .   A   585   LEU   HD13   .   31113   1
      438   .   1   .   1   36   36   LEU   HD21   H   1    0.796     0.02   .   .   .   .   .   .   A   585   LEU   HD21   .   31113   1
      439   .   1   .   1   36   36   LEU   HD22   H   1    0.796     0.02   .   .   .   .   .   .   A   585   LEU   HD22   .   31113   1
      440   .   1   .   1   36   36   LEU   HD23   H   1    0.796     0.02   .   .   .   .   .   .   A   585   LEU   HD23   .   31113   1
      441   .   1   .   1   36   36   LEU   CA     C   13   58.000    0.00   .   .   .   .   .   .   A   585   LEU   CA     .   31113   1
      442   .   1   .   1   36   36   LEU   CB     C   13   41.514    0.00   .   .   .   .   .   .   A   585   LEU   CB     .   31113   1
      443   .   1   .   1   36   36   LEU   CG     C   13   27.123    0.00   .   .   .   .   .   .   A   585   LEU   CG     .   31113   1
      444   .   1   .   1   36   36   LEU   CD1    C   13   26.092    0.00   .   .   .   .   .   .   A   585   LEU   CD1    .   31113   1
      445   .   1   .   1   36   36   LEU   CD2    C   13   23.585    0.00   .   .   .   .   .   .   A   585   LEU   CD2    .   31113   1
      446   .   1   .   1   36   36   LEU   N      N   15   118.800   0.00   .   .   .   .   .   .   A   585   LEU   N      .   31113   1
      447   .   1   .   1   37   37   LYS   H      H   1    8.203     0.00   .   .   .   .   .   .   A   586   LYS   H      .   31113   1
      448   .   1   .   1   37   37   LYS   HA     H   1    4.240     0.00   .   .   .   .   .   .   A   586   LYS   HA     .   31113   1
      449   .   1   .   1   37   37   LYS   HB2    H   1    1.915     0.00   .   .   .   .   .   .   A   586   LYS   HB2    .   31113   1
      450   .   1   .   1   37   37   LYS   HB3    H   1    1.915     0.00   .   .   .   .   .   .   A   586   LYS   HB3    .   31113   1
      451   .   1   .   1   37   37   LYS   HG2    H   1    1.612     0.01   .   .   .   .   .   .   A   586   LYS   HG2    .   31113   1
      452   .   1   .   1   37   37   LYS   HG3    H   1    1.426     0.00   .   .   .   .   .   .   A   586   LYS   HG3    .   31113   1
      453   .   1   .   1   37   37   LYS   HD2    H   1    1.724     0.00   .   .   .   .   .   .   A   586   LYS   HD2    .   31113   1
      454   .   1   .   1   37   37   LYS   HD3    H   1    1.724     0.00   .   .   .   .   .   .   A   586   LYS   HD3    .   31113   1
      455   .   1   .   1   37   37   LYS   HE2    H   1    2.934     0.00   .   .   .   .   .   .   A   586   LYS   HE2    .   31113   1
      456   .   1   .   1   37   37   LYS   HE3    H   1    2.934     0.00   .   .   .   .   .   .   A   586   LYS   HE3    .   31113   1
      457   .   1   .   1   37   37   LYS   CA     C   13   59.136    0.00   .   .   .   .   .   .   A   586   LYS   CA     .   31113   1
      458   .   1   .   1   37   37   LYS   CB     C   13   32.680    0.00   .   .   .   .   .   .   A   586   LYS   CB     .   31113   1
      459   .   1   .   1   37   37   LYS   CG     C   13   25.834    0.01   .   .   .   .   .   .   A   586   LYS   CG     .   31113   1
      460   .   1   .   1   37   37   LYS   CD     C   13   29.278    0.00   .   .   .   .   .   .   A   586   LYS   CD     .   31113   1
      461   .   1   .   1   37   37   LYS   CE     C   13   42.153    0.00   .   .   .   .   .   .   A   586   LYS   CE     .   31113   1
      462   .   1   .   1   37   37   LYS   N      N   15   120.067   0.00   .   .   .   .   .   .   A   586   LYS   N      .   31113   1
      463   .   1   .   1   38   38   GLU   H      H   1    8.336     0.00   .   .   .   .   .   .   A   587   GLU   H      .   31113   1
      464   .   1   .   1   38   38   GLU   HA     H   1    4.109     0.00   .   .   .   .   .   .   A   587   GLU   HA     .   31113   1
      465   .   1   .   1   38   38   GLU   HB2    H   1    2.143     0.00   .   .   .   .   .   .   A   587   GLU   HB2    .   31113   1
      466   .   1   .   1   38   38   GLU   HB3    H   1    2.078     0.00   .   .   .   .   .   .   A   587   GLU   HB3    .   31113   1
      467   .   1   .   1   38   38   GLU   HG2    H   1    2.283     0.00   .   .   .   .   .   .   A   587   GLU   HG2    .   31113   1
      468   .   1   .   1   38   38   GLU   HG3    H   1    2.118     0.01   .   .   .   .   .   .   A   587   GLU   HG3    .   31113   1
      469   .   1   .   1   38   38   GLU   CA     C   13   58.584    0.00   .   .   .   .   .   .   A   587   GLU   CA     .   31113   1
      470   .   1   .   1   38   38   GLU   CB     C   13   29.694    0.00   .   .   .   .   .   .   A   587   GLU   CB     .   31113   1
      471   .   1   .   1   38   38   GLU   CG     C   13   36.058    0.00   .   .   .   .   .   .   A   587   GLU   CG     .   31113   1
      472   .   1   .   1   38   38   GLU   N      N   15   121.559   0.00   .   .   .   .   .   .   A   587   GLU   N      .   31113   1
      473   .   1   .   1   39   39   HIS   H      H   1    7.729     0.00   .   .   .   .   .   .   A   588   HIS   H      .   31113   1
      474   .   1   .   1   39   39   HIS   HA     H   1    4.570     0.00   .   .   .   .   .   .   A   588   HIS   HA     .   31113   1
      475   .   1   .   1   39   39   HIS   HB2    H   1    3.444     0.00   .   .   .   .   .   .   A   588   HIS   HB2    .   31113   1
      476   .   1   .   1   39   39   HIS   HB3    H   1    2.913     0.00   .   .   .   .   .   .   A   588   HIS   HB3    .   31113   1
      477   .   1   .   1   39   39   HIS   HD2    H   1    7.319     0.01   .   .   .   .   .   .   A   588   HIS   HD2    .   31113   1
      478   .   1   .   1   39   39   HIS   HE1    H   1    8.322     0.06   .   .   .   .   .   .   A   588   HIS   HE1    .   31113   1
      479   .   1   .   1   39   39   HIS   CB     C   13   29.402    0.00   .   .   .   .   .   .   A   588   HIS   CB     .   31113   1
      480   .   1   .   1   39   39   HIS   CD2    C   13   120.794   0.10   .   .   .   .   .   .   A   588   HIS   CD2    .   31113   1
      481   .   1   .   1   39   39   HIS   CE1    C   13   137.300   0.14   .   .   .   .   .   .   A   588   HIS   CE1    .   31113   1
      482   .   1   .   1   40   40   LYS   H      H   1    8.076     0.00   .   .   .   .   .   .   A   589   LYS   H      .   31113   1
      483   .   1   .   1   40   40   LYS   HA     H   1    4.278     0.00   .   .   .   .   .   .   A   589   LYS   HA     .   31113   1
      484   .   1   .   1   40   40   LYS   HB2    H   1    1.942     0.00   .   .   .   .   .   .   A   589   LYS   HB2    .   31113   1
      485   .   1   .   1   40   40   LYS   HB3    H   1    1.942     0.00   .   .   .   .   .   .   A   589   LYS   HB3    .   31113   1
      486   .   1   .   1   40   40   LYS   HG2    H   1    1.404     0.00   .   .   .   .   .   .   A   589   LYS   HG2    .   31113   1
      487   .   1   .   1   40   40   LYS   HG3    H   1    1.404     0.00   .   .   .   .   .   .   A   589   LYS   HG3    .   31113   1
      488   .   1   .   1   40   40   LYS   HD2    H   1    1.699     0.00   .   .   .   .   .   .   A   589   LYS   HD2    .   31113   1
      489   .   1   .   1   40   40   LYS   HD3    H   1    1.699     0.00   .   .   .   .   .   .   A   589   LYS   HD3    .   31113   1
      490   .   1   .   1   40   40   LYS   HE2    H   1    3.029     0.01   .   .   .   .   .   .   A   589   LYS   HE2    .   31113   1
      491   .   1   .   1   40   40   LYS   HE3    H   1    3.029     0.01   .   .   .   .   .   .   A   589   LYS   HE3    .   31113   1
      492   .   1   .   1   40   40   LYS   CA     C   13   57.451    0.00   .   .   .   .   .   .   A   589   LYS   CA     .   31113   1
      493   .   1   .   1   40   40   LYS   CB     C   13   32.638    0.00   .   .   .   .   .   .   A   589   LYS   CB     .   31113   1
      494   .   1   .   1   40   40   LYS   CG     C   13   25.158    0.00   .   .   .   .   .   .   A   589   LYS   CG     .   31113   1
      495   .   1   .   1   40   40   LYS   CD     C   13   29.329    0.00   .   .   .   .   .   .   A   589   LYS   CD     .   31113   1
      496   .   1   .   1   40   40   LYS   CE     C   13   42.385    0.00   .   .   .   .   .   .   A   589   LYS   CE     .   31113   1
      497   .   1   .   1   40   40   LYS   N      N   15   116.646   0.00   .   .   .   .   .   .   A   589   LYS   N      .   31113   1
      498   .   1   .   1   41   41   LEU   H      H   1    8.237     0.00   .   .   .   .   .   .   A   590   LEU   H      .   31113   1
      499   .   1   .   1   41   41   LEU   HA     H   1    4.389     0.00   .   .   .   .   .   .   A   590   LEU   HA     .   31113   1
      500   .   1   .   1   41   41   LEU   HB2    H   1    1.615     0.00   .   .   .   .   .   .   A   590   LEU   HB2    .   31113   1
      501   .   1   .   1   41   41   LEU   HB3    H   1    1.615     0.00   .   .   .   .   .   .   A   590   LEU   HB3    .   31113   1
      502   .   1   .   1   41   41   LEU   HG     H   1    1.640     0.00   .   .   .   .   .   .   A   590   LEU   HG     .   31113   1
      503   .   1   .   1   41   41   LEU   HD11   H   1    0.857     0.00   .   .   .   .   .   .   A   590   LEU   HD11   .   31113   1
      504   .   1   .   1   41   41   LEU   HD12   H   1    0.857     0.00   .   .   .   .   .   .   A   590   LEU   HD12   .   31113   1
      505   .   1   .   1   41   41   LEU   HD13   H   1    0.857     0.00   .   .   .   .   .   .   A   590   LEU   HD13   .   31113   1
      506   .   1   .   1   41   41   LEU   HD21   H   1    0.845     0.00   .   .   .   .   .   .   A   590   LEU   HD21   .   31113   1
      507   .   1   .   1   41   41   LEU   HD22   H   1    0.845     0.00   .   .   .   .   .   .   A   590   LEU   HD22   .   31113   1
      508   .   1   .   1   41   41   LEU   HD23   H   1    0.845     0.00   .   .   .   .   .   .   A   590   LEU   HD23   .   31113   1
      509   .   1   .   1   41   41   LEU   CA     C   13   55.526    0.00   .   .   .   .   .   .   A   590   LEU   CA     .   31113   1
      510   .   1   .   1   41   41   LEU   CB     C   13   43.319    0.00   .   .   .   .   .   .   A   590   LEU   CB     .   31113   1
      511   .   1   .   1   41   41   LEU   CG     C   13   27.277    0.00   .   .   .   .   .   .   A   590   LEU   CG     .   31113   1
      512   .   1   .   1   41   41   LEU   CD1    C   13   25.279    0.00   .   .   .   .   .   .   A   590   LEU   CD1    .   31113   1
      513   .   1   .   1   41   41   LEU   CD2    C   13   23.577    0.00   .   .   .   .   .   .   A   590   LEU   CD2    .   31113   1
      514   .   1   .   1   41   41   LEU   N      N   15   119.437   0.00   .   .   .   .   .   .   A   590   LEU   N      .   31113   1
      515   .   1   .   1   42   42   LEU   H      H   1    7.333     0.00   .   .   .   .   .   .   A   591   LEU   H      .   31113   1
      516   .   1   .   1   42   42   LEU   HA     H   1    4.204     0.00   .   .   .   .   .   .   A   591   LEU   HA     .   31113   1
      517   .   1   .   1   42   42   LEU   HB2    H   1    1.579     0.00   .   .   .   .   .   .   A   591   LEU   HB2    .   31113   1
      518   .   1   .   1   42   42   LEU   HB3    H   1    1.408     0.00   .   .   .   .   .   .   A   591   LEU   HB3    .   31113   1
      519   .   1   .   1   42   42   LEU   HG     H   1    1.554     0.00   .   .   .   .   .   .   A   591   LEU   HG     .   31113   1
      520   .   1   .   1   42   42   LEU   HD11   H   1    0.913     0.00   .   .   .   .   .   .   A   591   LEU   HD11   .   31113   1
      521   .   1   .   1   42   42   LEU   HD12   H   1    0.913     0.00   .   .   .   .   .   .   A   591   LEU   HD12   .   31113   1
      522   .   1   .   1   42   42   LEU   HD13   H   1    0.913     0.00   .   .   .   .   .   .   A   591   LEU   HD13   .   31113   1
      523   .   1   .   1   42   42   LEU   HD21   H   1    0.901     0.00   .   .   .   .   .   .   A   591   LEU   HD21   .   31113   1
      524   .   1   .   1   42   42   LEU   HD22   H   1    0.901     0.00   .   .   .   .   .   .   A   591   LEU   HD22   .   31113   1
      525   .   1   .   1   42   42   LEU   HD23   H   1    0.901     0.00   .   .   .   .   .   .   A   591   LEU   HD23   .   31113   1
      526   .   1   .   1   42   42   LEU   CA     C   13   55.974    0.00   .   .   .   .   .   .   A   591   LEU   CA     .   31113   1
      527   .   1   .   1   42   42   LEU   CB     C   13   45.227    0.01   .   .   .   .   .   .   A   591   LEU   CB     .   31113   1
      528   .   1   .   1   42   42   LEU   CG     C   13   27.578    0.00   .   .   .   .   .   .   A   591   LEU   CG     .   31113   1
      529   .   1   .   1   42   42   LEU   CD1    C   13   25.866    0.00   .   .   .   .   .   .   A   591   LEU   CD1    .   31113   1
      530   .   1   .   1   42   42   LEU   CD2    C   13   23.769    0.00   .   .   .   .   .   .   A   591   LEU   CD2    .   31113   1
      531   .   1   .   1   42   42   LEU   N      N   15   124.316   0.00   .   .   .   .   .   .   A   591   LEU   N      .   31113   1
   stop_
save_