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                      36056
   _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    $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 TOCSY'         1   $sample_1   isotropic   36056   1
      2    '2D DQF-COSY'            1   $sample_1   isotropic   36056   1
      3    '2D 1H-1H NOESY'         1   $sample_1   isotropic   36056   1
      4    '2D 1H-13C HSQC'         1   $sample_1   isotropic   36056   1
      5    '2D 1H-13C HSQC-TOCSY'   1   $sample_1   isotropic   36056   1
      6    '2D 1H-15N HSQC'         1   $sample_1   isotropic   36056   1
      7    '2D 1H-1H TOCSY'         2   $sample_2   isotropic   36056   1
      8    '2D DQF-COSY'            2   $sample_2   isotropic   36056   1
      9    '2D 1H-1H NOESY'         2   $sample_2   isotropic   36056   1
      10   '2D 1H-13C HSQC'         2   $sample_2   isotropic   36056   1
      11   '2D 1H-13C HSQC-TOCSY'   2   $sample_2   isotropic   36056   1
      12   '2D 1H-13C H2BC'         2   $sample_2   isotropic   36056   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.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    THR   HA     H   1    3.9240     0.02   .   1   .   .   .   A   1     THR   HA     .   36056   1
      2     .   1   1   1    1    THR   HB     H   1    4.1550     0.02   .   1   .   .   .   A   1     THR   HB     .   36056   1
      3     .   1   1   1    1    THR   HG21   H   1    1.2790     0.02   .   1   .   .   .   A   1     THR   HG21   .   36056   1
      4     .   1   1   1    1    THR   HG22   H   1    1.2790     0.02   .   1   .   .   .   A   1     THR   HG22   .   36056   1
      5     .   1   1   1    1    THR   HG23   H   1    1.2790     0.02   .   1   .   .   .   A   1     THR   HG23   .   36056   1
      6     .   1   1   1    1    THR   CA     C   13   61.2000    0.3    .   1   .   .   .   A   1     THR   CA     .   36056   1
      7     .   1   1   1    1    THR   CB     C   13   69.3000    0.3    .   1   .   .   .   A   1     THR   CB     .   36056   1
      8     .   1   1   1    1    THR   CG2    C   13   21.8000    0.3    .   1   .   .   .   A   1     THR   CG2    .   36056   1
      9     .   1   1   2    2    GLN   H      H   1    8.6120     0.02   .   1   .   .   .   A   2     GLN   H      .   36056   1
      10    .   1   1   2    2    GLN   HA     H   1    4.6190     0.02   .   1   .   .   .   A   2     GLN   HA     .   36056   1
      11    .   1   1   2    2    GLN   HB2    H   1    1.9980     0.02   .   2   .   .   .   A   2     GLN   HB2    .   36056   1
      12    .   1   1   2    2    GLN   HB3    H   1    1.8590     0.02   .   2   .   .   .   A   2     GLN   HB3    .   36056   1
      13    .   1   1   2    2    GLN   HG2    H   1    2.3050     0.02   .   2   .   .   .   A   2     GLN   HG2    .   36056   1
      14    .   1   1   2    2    GLN   HG3    H   1    2.5220     0.02   .   2   .   .   .   A   2     GLN   HG3    .   36056   1
      15    .   1   1   2    2    GLN   HE21   H   1    8.1710     0.02   .   1   .   .   .   A   2     GLN   HE21   .   36056   1
      16    .   1   1   2    2    GLN   HE22   H   1    7.0270     0.02   .   1   .   .   .   A   2     GLN   HE22   .   36056   1
      17    .   1   1   2    2    GLN   CA     C   13   54.9200    0.3    .   1   .   .   .   A   2     GLN   CA     .   36056   1
      18    .   1   1   2    2    GLN   CB     C   13   30.1500    0.3    .   1   .   .   .   A   2     GLN   CB     .   36056   1
      19    .   1   1   2    2    GLN   CG     C   13   33.3400    0.3    .   1   .   .   .   A   2     GLN   CG     .   36056   1
      20    .   1   1   2    2    GLN   N      N   15   112.5900   0.2    .   1   .   .   .   A   2     GLN   N      .   36056   1
      21    .   1   1   2    2    GLN   NE2    N   15   113.8100   0.2    .   1   .   .   .   A   2     GLN   NE2    .   36056   1
      22    .   1   1   3    3    SER   H      H   1    8.7890     0.02   .   1   .   .   .   A   3     SER   H      .   36056   1
      23    .   1   1   3    3    SER   HA     H   1    4.5850     0.02   .   1   .   .   .   A   3     SER   HA     .   36056   1
      24    .   1   1   3    3    SER   HB2    H   1    4.0050     0.02   .   2   .   .   .   A   3     SER   HB2    .   36056   1
      25    .   1   1   3    3    SER   HB3    H   1    3.8150     0.02   .   2   .   .   .   A   3     SER   HB3    .   36056   1
      26    .   1   1   3    3    SER   CA     C   13   56.3100    0.3    .   1   .   .   .   A   3     SER   CA     .   36056   1
      27    .   1   1   3    3    SER   CB     C   13   70.1200    0.3    .   1   .   .   .   A   3     SER   CB     .   36056   1
      28    .   1   1   3    3    SER   N      N   15   119.5700   0.2    .   1   .   .   .   A   3     SER   N      .   36056   1
      29    .   1   1   4    4    HIS   H      H   1    8.7780     0.02   .   1   .   .   .   A   4     HIS   H      .   36056   1
      30    .   1   1   4    4    HIS   HA     H   1    4.4450     0.02   .   1   .   .   .   A   4     HIS   HA     .   36056   1
      31    .   1   1   4    4    HIS   HB2    H   1    3.2240     0.02   .   1   .   .   .   A   4     HIS   HB2    .   36056   1
      32    .   1   1   4    4    HIS   HB3    H   1    3.2240     0.02   .   1   .   .   .   A   4     HIS   HB3    .   36056   1
      33    .   1   1   4    4    HIS   HD2    H   1    7.2440     0.02   .   1   .   .   .   A   4     HIS   HD2    .   36056   1
      34    .   1   1   4    4    HIS   HE1    H   1    8.5760     0.02   .   1   .   .   .   A   4     HIS   HE1    .   36056   1
      35    .   1   1   4    4    HIS   CA     C   13   56.3500    0.3    .   1   .   .   .   A   4     HIS   CA     .   36056   1
      36    .   1   1   4    4    HIS   CB     C   13   29.3700    0.3    .   1   .   .   .   A   4     HIS   CB     .   36056   1
      37    .   1   1   4    4    HIS   CD2    C   13   119.9700   0.3    .   1   .   .   .   A   4     HIS   CD2    .   36056   1
      38    .   1   1   4    4    HIS   CE1    C   13   136.7700   0.3    .   1   .   .   .   A   4     HIS   CE1    .   36056   1
      39    .   1   1   4    4    HIS   N      N   15   120.2300   0.2    .   1   .   .   .   A   4     HIS   N      .   36056   1
      40    .   1   1   5    5    ALA   H      H   1    8.8720     0.02   .   1   .   .   .   A   5     ALA   H      .   36056   1
      41    .   1   1   5    5    ALA   HA     H   1    4.1140     0.02   .   1   .   .   .   A   5     ALA   HA     .   36056   1
      42    .   1   1   5    5    ALA   HB1    H   1    1.4260     0.02   .   1   .   .   .   A   5     ALA   HB1    .   36056   1
      43    .   1   1   5    5    ALA   HB2    H   1    1.4260     0.02   .   1   .   .   .   A   5     ALA   HB2    .   36056   1
      44    .   1   1   5    5    ALA   HB3    H   1    1.4260     0.02   .   1   .   .   .   A   5     ALA   HB3    .   36056   1
      45    .   1   1   5    5    ALA   CA     C   13   53.5100    0.3    .   1   .   .   .   A   5     ALA   CA     .   36056   1
      46    .   1   1   5    5    ALA   CB     C   13   18.3700    0.3    .   1   .   .   .   A   5     ALA   CB     .   36056   1
      47    .   1   1   5    5    ALA   N      N   15   125.7900   0.2    .   1   .   .   .   A   5     ALA   N      .   36056   1
      48    .   1   1   6    6    GLY   H      H   1    8.6590     0.02   .   1   .   .   .   A   6     GLY   H      .   36056   1
      49    .   1   1   6    6    GLY   HA2    H   1    4.0720     0.02   .   1   .   .   .   A   6     GLY   HA2    .   36056   1
      50    .   1   1   6    6    GLY   HA3    H   1    3.7410     0.02   .   1   .   .   .   A   6     GLY   HA3    .   36056   1
      51    .   1   1   6    6    GLY   CA     C   13   45.2300    0.3    .   1   .   .   .   A   6     GLY   CA     .   36056   1
      52    .   1   1   6    6    GLY   N      N   15   109.6500   0.2    .   1   .   .   .   A   6     GLY   N      .   36056   1
      53    .   1   1   7    7    GLN   H      H   1    8.3680     0.02   .   1   .   .   .   A   7     GLN   H      .   36056   1
      54    .   1   1   7    7    GLN   HA     H   1    4.2680     0.02   .   1   .   .   .   A   7     GLN   HA     .   36056   1
      55    .   1   1   7    7    GLN   HB2    H   1    2.0630     0.02   .   1   .   .   .   A   7     GLN   HB2    .   36056   1
      56    .   1   1   7    7    GLN   HB3    H   1    1.7080     0.02   .   1   .   .   .   A   7     GLN   HB3    .   36056   1
      57    .   1   1   7    7    GLN   HG2    H   1    1.0630     0.02   .   2   .   .   .   A   7     GLN   HG2    .   36056   1
      58    .   1   1   7    7    GLN   HG3    H   1    2.2890     0.02   .   2   .   .   .   A   7     GLN   HG3    .   36056   1
      59    .   1   1   7    7    GLN   HE21   H   1    7.1080     0.02   .   1   .   .   .   A   7     GLN   HE21   .   36056   1
      60    .   1   1   7    7    GLN   HE22   H   1    6.9450     0.02   .   1   .   .   .   A   7     GLN   HE22   .   36056   1
      61    .   1   1   7    7    GLN   CA     C   13   56.4400    0.3    .   1   .   .   .   A   7     GLN   CA     .   36056   1
      62    .   1   1   7    7    GLN   CB     C   13   27.5300    0.3    .   1   .   .   .   A   7     GLN   CB     .   36056   1
      63    .   1   1   7    7    GLN   CG     C   13   33.3600    0.3    .   1   .   .   .   A   7     GLN   CG     .   36056   1
      64    .   1   1   7    7    GLN   N      N   15   122.7100   0.2    .   1   .   .   .   A   7     GLN   N      .   36056   1
      65    .   1   1   7    7    GLN   NE2    N   15   109.2200   0.2    .   1   .   .   .   A   7     GLN   NE2    .   36056   1
      66    .   1   1   8    8    CYS   H      H   1    7.9260     0.02   .   1   .   .   .   A   8     CYS   H      .   36056   1
      67    .   1   1   8    8    CYS   HA     H   1    5.1560     0.02   .   1   .   .   .   A   8     CYS   HA     .   36056   1
      68    .   1   1   8    8    CYS   HB2    H   1    3.4130     0.02   .   1   .   .   .   A   8     CYS   HB2    .   36056   1
      69    .   1   1   8    8    CYS   HB3    H   1    2.9200     0.02   .   1   .   .   .   A   8     CYS   HB3    .   36056   1
      70    .   1   1   8    8    CYS   CA     C   13   55.3730    0.3    .   1   .   .   .   A   8     CYS   CA     .   36056   1
      71    .   1   1   8    8    CYS   CB     C   13   46.6800    0.3    .   1   .   .   .   A   8     CYS   CB     .   36056   1
      72    .   1   1   8    8    CYS   N      N   15   115.7700   0.2    .   1   .   .   .   A   8     CYS   N      .   36056   1
      73    .   1   1   9    9    GLY   H      H   1    6.6960     0.02   .   1   .   .   .   A   9     GLY   H      .   36056   1
      74    .   1   1   9    9    GLY   HA2    H   1    4.2450     0.02   .   2   .   .   .   A   9     GLY   HA2    .   36056   1
      75    .   1   1   9    9    GLY   HA3    H   1    3.8340     0.02   .   2   .   .   .   A   9     GLY   HA3    .   36056   1
      76    .   1   1   9    9    GLY   CA     C   13   45.4000    0.3    .   1   .   .   .   A   9     GLY   CA     .   36056   1
      77    .   1   1   9    9    GLY   N      N   15   108.2000   0.2    .   1   .   .   .   A   9     GLY   N      .   36056   1
      78    .   1   1   10   10   GLY   H      H   1    8.6340     0.02   .   1   .   .   .   A   10    GLY   H      .   36056   1
      79    .   1   1   10   10   GLY   HA2    H   1    4.3300     0.02   .   2   .   .   .   A   10    GLY   HA2    .   36056   1
      80    .   1   1   10   10   GLY   HA3    H   1    3.8380     0.02   .   2   .   .   .   A   10    GLY   HA3    .   36056   1
      81    .   1   1   10   10   GLY   CA     C   13   43.2600    0.3    .   1   .   .   .   A   10    GLY   CA     .   36056   1
      82    .   1   1   10   10   GLY   N      N   15   112.2300   0.2    .   1   .   .   .   A   10    GLY   N      .   36056   1
      83    .   1   1   11   11   ILE   H      H   1    8.4240     0.02   .   1   .   .   .   A   11    ILE   H      .   36056   1
      84    .   1   1   11   11   ILE   HA     H   1    3.8160     0.02   .   1   .   .   .   A   11    ILE   HA     .   36056   1
      85    .   1   1   11   11   ILE   HB     H   1    1.3200     0.02   .   1   .   .   .   A   11    ILE   HB     .   36056   1
      86    .   1   1   11   11   ILE   HG12   H   1    0.9980     0.02   .   1   .   .   .   A   11    ILE   HG12   .   36056   1
      87    .   1   1   11   11   ILE   HG13   H   1    1.5360     0.02   .   1   .   .   .   A   11    ILE   HG13   .   36056   1
      88    .   1   1   11   11   ILE   HG21   H   1    0.9160     0.02   .   1   .   .   .   A   11    ILE   HG21   .   36056   1
      89    .   1   1   11   11   ILE   HG22   H   1    0.9160     0.02   .   1   .   .   .   A   11    ILE   HG22   .   36056   1
      90    .   1   1   11   11   ILE   HG23   H   1    0.9160     0.02   .   1   .   .   .   A   11    ILE   HG23   .   36056   1
      91    .   1   1   11   11   ILE   HD11   H   1    0.5200     0.02   .   1   .   .   .   A   11    ILE   HD11   .   36056   1
      92    .   1   1   11   11   ILE   HD12   H   1    0.5200     0.02   .   1   .   .   .   A   11    ILE   HD12   .   36056   1
      93    .   1   1   11   11   ILE   HD13   H   1    0.5200     0.02   .   1   .   .   .   A   11    ILE   HD13   .   36056   1
      94    .   1   1   11   11   ILE   CA     C   13   64.4200    0.3    .   1   .   .   .   A   11    ILE   CA     .   36056   1
      95    .   1   1   11   11   ILE   CB     C   13   38.3100    0.3    .   1   .   .   .   A   11    ILE   CB     .   36056   1
      96    .   1   1   11   11   ILE   CG1    C   13   28.8000    0.3    .   1   .   .   .   A   11    ILE   CG1    .   36056   1
      97    .   1   1   11   11   ILE   CG2    C   13   17.1300    0.3    .   1   .   .   .   A   11    ILE   CG2    .   36056   1
      98    .   1   1   11   11   ILE   CD1    C   13   13.3900    0.3    .   1   .   .   .   A   11    ILE   CD1    .   36056   1
      99    .   1   1   11   11   ILE   N      N   15   124.8500   0.2    .   1   .   .   .   A   11    ILE   N      .   36056   1
      100   .   1   1   12   12   GLY   H      H   1    9.0870     0.02   .   1   .   .   .   A   12    GLY   H      .   36056   1
      101   .   1   1   12   12   GLY   HA2    H   1    3.7390     0.02   .   1   .   .   .   A   12    GLY   HA2    .   36056   1
      102   .   1   1   12   12   GLY   HA3    H   1    4.3020     0.02   .   1   .   .   .   A   12    GLY   HA3    .   36056   1
      103   .   1   1   12   12   GLY   CA     C   13   45.3400    0.3    .   1   .   .   .   A   12    GLY   CA     .   36056   1
      104   .   1   1   12   12   GLY   N      N   15   117.0920   0.2    .   1   .   .   .   A   12    GLY   N      .   36056   1
      105   .   1   1   13   13   TYR   H      H   1    7.9290     0.02   .   1   .   .   .   A   13    TYR   H      .   36056   1
      106   .   1   1   13   13   TYR   HA     H   1    4.6330     0.02   .   1   .   .   .   A   13    TYR   HA     .   36056   1
      107   .   1   1   13   13   TYR   HB2    H   1    2.8030     0.02   .   1   .   .   .   A   13    TYR   HB2    .   36056   1
      108   .   1   1   13   13   TYR   HB3    H   1    2.9120     0.02   .   1   .   .   .   A   13    TYR   HB3    .   36056   1
      109   .   1   1   13   13   TYR   HD1    H   1    6.9140     0.02   .   3   .   .   .   A   13    TYR   HD1    .   36056   1
      110   .   1   1   13   13   TYR   HD2    H   1    6.9140     0.02   .   3   .   .   .   A   13    TYR   HD2    .   36056   1
      111   .   1   1   13   13   TYR   HE1    H   1    6.4700     0.02   .   3   .   .   .   A   13    TYR   HE1    .   36056   1
      112   .   1   1   13   13   TYR   HE2    H   1    6.4700     0.02   .   3   .   .   .   A   13    TYR   HE2    .   36056   1
      113   .   1   1   13   13   TYR   CA     C   13   58.1380    0.3    .   1   .   .   .   A   13    TYR   CA     .   36056   1
      114   .   1   1   13   13   TYR   CB     C   13   38.9200    0.3    .   1   .   .   .   A   13    TYR   CB     .   36056   1
      115   .   1   1   13   13   TYR   CD1    C   13   133.2000   0.3    .   3   .   .   .   A   13    TYR   CD1    .   36056   1
      116   .   1   1   13   13   TYR   CD2    C   13   133.2000   0.3    .   3   .   .   .   A   13    TYR   CD2    .   36056   1
      117   .   1   1   13   13   TYR   CE1    C   13   117.8600   0.3    .   3   .   .   .   A   13    TYR   CE1    .   36056   1
      118   .   1   1   13   13   TYR   CE2    C   13   117.8600   0.3    .   3   .   .   .   A   13    TYR   CE2    .   36056   1
      119   .   1   1   13   13   TYR   N      N   15   121.8600   0.2    .   1   .   .   .   A   13    TYR   N      .   36056   1
      120   .   1   1   14   14   SER   H      H   1    8.4290     0.02   .   1   .   .   .   A   14    SER   H      .   36056   1
      121   .   1   1   14   14   SER   HA     H   1    4.5220     0.02   .   1   .   .   .   A   14    SER   HA     .   36056   1
      122   .   1   1   14   14   SER   HB2    H   1    3.7930     0.02   .   1   .   .   .   A   14    SER   HB2    .   36056   1
      123   .   1   1   14   14   SER   HB3    H   1    3.6230     0.02   .   1   .   .   .   A   14    SER   HB3    .   36056   1
      124   .   1   1   14   14   SER   CA     C   13   57.0000    0.3    .   1   .   .   .   A   14    SER   CA     .   36056   1
      125   .   1   1   14   14   SER   CB     C   13   64.0500    0.3    .   1   .   .   .   A   14    SER   CB     .   36056   1
      126   .   1   1   14   14   SER   N      N   15   123.7190   0.2    .   1   .   .   .   A   14    SER   N      .   36056   1
      127   .   1   1   15   15   GLY   H      H   1    5.1330     0.02   .   1   .   .   .   A   15    GLY   H      .   36056   1
      128   .   1   1   15   15   GLY   HA2    H   1    4.0540     0.02   .   1   .   .   .   A   15    GLY   HA2    .   36056   1
      129   .   1   1   15   15   GLY   HA3    H   1    3.6030     0.02   .   1   .   .   .   A   15    GLY   HA3    .   36056   1
      130   .   1   1   15   15   GLY   CA     C   13   44.9400    0.3    .   1   .   .   .   A   15    GLY   CA     .   36056   1
      131   .   1   1   15   15   GLY   N      N   15   108.7890   0.2    .   1   .   .   .   A   15    GLY   N      .   36056   1
      132   .   1   1   16   16   PRO   HA     H   1    4.5200     0.02   .   1   .   .   .   A   16    PRO   HA     .   36056   1
      133   .   1   1   16   16   PRO   HB2    H   1    1.9200     0.02   .   1   .   .   .   A   16    PRO   HB2    .   36056   1
      134   .   1   1   16   16   PRO   HB3    H   1    2.3720     0.02   .   1   .   .   .   A   16    PRO   HB3    .   36056   1
      135   .   1   1   16   16   PRO   HG2    H   1    2.0250     0.02   .   1   .   .   .   A   16    PRO   HG2    .   36056   1
      136   .   1   1   16   16   PRO   HG3    H   1    2.1020     0.02   .   1   .   .   .   A   16    PRO   HG3    .   36056   1
      137   .   1   1   16   16   PRO   HD2    H   1    3.5300     0.02   .   1   .   .   .   A   16    PRO   HD2    .   36056   1
      138   .   1   1   16   16   PRO   HD3    H   1    3.6740     0.02   .   1   .   .   .   A   16    PRO   HD3    .   36056   1
      139   .   1   1   16   16   PRO   CA     C   13   63.3300    0.3    .   1   .   .   .   A   16    PRO   CA     .   36056   1
      140   .   1   1   16   16   PRO   CB     C   13   32.5800    0.3    .   1   .   .   .   A   16    PRO   CB     .   36056   1
      141   .   1   1   16   16   PRO   CG     C   13   27.6200    0.3    .   1   .   .   .   A   16    PRO   CG     .   36056   1
      142   .   1   1   16   16   PRO   CD     C   13   49.8300    0.3    .   1   .   .   .   A   16    PRO   CD     .   36056   1
      143   .   1   1   17   17   THR   H      H   1    8.5800     0.02   .   1   .   .   .   A   17    THR   H      .   36056   1
      144   .   1   1   17   17   THR   HA     H   1    4.7170     0.02   .   1   .   .   .   A   17    THR   HA     .   36056   1
      145   .   1   1   17   17   THR   HB     H   1    4.6300     0.02   .   1   .   .   .   A   17    THR   HB     .   36056   1
      146   .   1   1   17   17   THR   HG21   H   1    1.3070     0.02   .   1   .   .   .   A   17    THR   HG21   .   36056   1
      147   .   1   1   17   17   THR   HG22   H   1    1.3070     0.02   .   1   .   .   .   A   17    THR   HG22   .   36056   1
      148   .   1   1   17   17   THR   HG23   H   1    1.3070     0.02   .   1   .   .   .   A   17    THR   HG23   .   36056   1
      149   .   1   1   17   17   THR   CA     C   13   61.1000    0.3    .   1   .   .   .   A   17    THR   CA     .   36056   1
      150   .   1   1   17   17   THR   CB     C   13   70.0000    0.3    .   1   .   .   .   A   17    THR   CB     .   36056   1
      151   .   1   1   17   17   THR   CG2    C   13   21.6980    0.3    .   1   .   .   .   A   17    THR   CG2    .   36056   1
      152   .   1   1   17   17   THR   N      N   15   111.7400   0.2    .   1   .   .   .   A   17    THR   N      .   36056   1
      153   .   1   1   18   18   VAL   H      H   1    7.0840     0.02   .   1   .   .   .   A   18    VAL   H      .   36056   1
      154   .   1   1   18   18   VAL   HA     H   1    4.1320     0.02   .   1   .   .   .   A   18    VAL   HA     .   36056   1
      155   .   1   1   18   18   VAL   HB     H   1    2.0160     0.02   .   1   .   .   .   A   18    VAL   HB     .   36056   1
      156   .   1   1   18   18   VAL   HG11   H   1    0.9620     0.02   .   1   .   .   .   A   18    VAL   HG11   .   36056   1
      157   .   1   1   18   18   VAL   HG12   H   1    0.9620     0.02   .   1   .   .   .   A   18    VAL   HG12   .   36056   1
      158   .   1   1   18   18   VAL   HG13   H   1    0.9620     0.02   .   1   .   .   .   A   18    VAL   HG13   .   36056   1
      159   .   1   1   18   18   VAL   HG21   H   1    0.9620     0.02   .   1   .   .   .   A   18    VAL   HG21   .   36056   1
      160   .   1   1   18   18   VAL   HG22   H   1    0.9620     0.02   .   1   .   .   .   A   18    VAL   HG22   .   36056   1
      161   .   1   1   18   18   VAL   HG23   H   1    0.9620     0.02   .   1   .   .   .   A   18    VAL   HG23   .   36056   1
      162   .   1   1   18   18   VAL   CA     C   13   61.9600    0.3    .   1   .   .   .   A   18    VAL   CA     .   36056   1
      163   .   1   1   18   18   VAL   CB     C   13   32.6900    0.3    .   1   .   .   .   A   18    VAL   CB     .   36056   1
      164   .   1   1   18   18   VAL   CG1    C   13   21.1600    0.3    .   1   .   .   .   A   18    VAL   CG1    .   36056   1
      165   .   1   1   18   18   VAL   CG2    C   13   21.1600    0.3    .   1   .   .   .   A   18    VAL   CG2    .   36056   1
      166   .   1   1   18   18   VAL   N      N   15   119.8100   0.2    .   1   .   .   .   A   18    VAL   N      .   36056   1
      167   .   1   1   19   19   CYS   H      H   1    8.6230     0.02   .   1   .   .   .   A   19    CYS   H      .   36056   1
      168   .   1   1   19   19   CYS   HA     H   1    4.7610     0.02   .   1   .   .   .   A   19    CYS   HA     .   36056   1
      169   .   1   1   19   19   CYS   HB2    H   1    2.2850     0.02   .   1   .   .   .   A   19    CYS   HB2    .   36056   1
      170   .   1   1   19   19   CYS   HB3    H   1    3.6320     0.02   .   1   .   .   .   A   19    CYS   HB3    .   36056   1
      171   .   1   1   19   19   CYS   CA     C   13   54.0900    0.3    .   1   .   .   .   A   19    CYS   CA     .   36056   1
      172   .   1   1   19   19   CYS   CB     C   13   39.6200    0.3    .   1   .   .   .   A   19    CYS   CB     .   36056   1
      173   .   1   1   19   19   CYS   N      N   15   125.3600   0.2    .   1   .   .   .   A   19    CYS   N      .   36056   1
      174   .   1   1   20   20   ALA   H      H   1    8.2240     0.02   .   1   .   .   .   A   20    ALA   H      .   36056   1
      175   .   1   1   20   20   ALA   HA     H   1    4.1730     0.02   .   1   .   .   .   A   20    ALA   HA     .   36056   1
      176   .   1   1   20   20   ALA   HB1    H   1    1.3840     0.02   .   1   .   .   .   A   20    ALA   HB1    .   36056   1
      177   .   1   1   20   20   ALA   HB2    H   1    1.3840     0.02   .   1   .   .   .   A   20    ALA   HB2    .   36056   1
      178   .   1   1   20   20   ALA   HB3    H   1    1.3840     0.02   .   1   .   .   .   A   20    ALA   HB3    .   36056   1
      179   .   1   1   20   20   ALA   CA     C   13   52.1900    0.3    .   1   .   .   .   A   20    ALA   CA     .   36056   1
      180   .   1   1   20   20   ALA   CB     C   13   19.4400    0.3    .   1   .   .   .   A   20    ALA   CB     .   36056   1
      181   .   1   1   20   20   ALA   N      N   15   124.5900   0.2    .   1   .   .   .   A   20    ALA   N      .   36056   1
      182   .   1   1   21   21   SER   H      H   1    8.5420     0.02   .   1   .   .   .   A   21    SER   H      .   36056   1
      183   .   1   1   21   21   SER   HA     H   1    4.2170     0.02   .   1   .   .   .   A   21    SER   HA     .   36056   1
      184   .   1   1   21   21   SER   HB2    H   1    3.8810     0.02   .   1   .   .   .   A   21    SER   HB2    .   36056   1
      185   .   1   1   21   21   SER   HB3    H   1    3.8810     0.02   .   1   .   .   .   A   21    SER   HB3    .   36056   1
      186   .   1   1   21   21   SER   CA     C   13   60.2000    0.3    .   1   .   .   .   A   21    SER   CA     .   36056   1
      187   .   1   1   21   21   SER   CB     C   13   62.9500    0.3    .   1   .   .   .   A   21    SER   CB     .   36056   1
      188   .   1   1   21   21   SER   N      N   15   115.4000   0.2    .   1   .   .   .   A   21    SER   N      .   36056   1
      189   .   1   1   22   22   GLY   H      H   1    8.9130     0.02   .   1   .   .   .   A   22    GLY   H      .   36056   1
      190   .   1   1   22   22   GLY   HA2    H   1    3.6770     0.02   .   1   .   .   .   A   22    GLY   HA2    .   36056   1
      191   .   1   1   22   22   GLY   HA3    H   1    4.3850     0.02   .   1   .   .   .   A   22    GLY   HA3    .   36056   1
      192   .   1   1   22   22   GLY   CA     C   13   44.9000    0.3    .   1   .   .   .   A   22    GLY   CA     .   36056   1
      193   .   1   1   22   22   GLY   N      N   15   114.0400   0.2    .   1   .   .   .   A   22    GLY   N      .   36056   1
      194   .   1   1   23   23   THR   H      H   1    8.1630     0.02   .   1   .   .   .   A   23    THR   H      .   36056   1
      195   .   1   1   23   23   THR   HA     H   1    4.8420     0.02   .   1   .   .   .   A   23    THR   HA     .   36056   1
      196   .   1   1   23   23   THR   HB     H   1    3.9460     0.02   .   1   .   .   .   A   23    THR   HB     .   36056   1
      197   .   1   1   23   23   THR   HG21   H   1    0.9500     0.02   .   1   .   .   .   A   23    THR   HG21   .   36056   1
      198   .   1   1   23   23   THR   HG22   H   1    0.9500     0.02   .   1   .   .   .   A   23    THR   HG22   .   36056   1
      199   .   1   1   23   23   THR   HG23   H   1    0.9500     0.02   .   1   .   .   .   A   23    THR   HG23   .   36056   1
      200   .   1   1   23   23   THR   CA     C   13   59.9000    0.3    .   1   .   .   .   A   23    THR   CA     .   36056   1
      201   .   1   1   23   23   THR   CB     C   13   72.7700    0.3    .   1   .   .   .   A   23    THR   CB     .   36056   1
      202   .   1   1   23   23   THR   CG2    C   13   22.6500    0.3    .   1   .   .   .   A   23    THR   CG2    .   36056   1
      203   .   1   1   23   23   THR   N      N   15   110.6400   0.2    .   1   .   .   .   A   23    THR   N      .   36056   1
      204   .   1   1   24   24   THR   H      H   1    9.3210     0.02   .   1   .   .   .   A   24    THR   H      .   36056   1
      205   .   1   1   24   24   THR   HA     H   1    4.5320     0.02   .   1   .   .   .   A   24    THR   HA     .   36056   1
      206   .   1   1   24   24   THR   HB     H   1    4.0360     0.02   .   1   .   .   .   A   24    THR   HB     .   36056   1
      207   .   1   1   24   24   THR   HG21   H   1    1.1470     0.02   .   1   .   .   .   A   24    THR   HG21   .   36056   1
      208   .   1   1   24   24   THR   HG22   H   1    1.1470     0.02   .   1   .   .   .   A   24    THR   HG22   .   36056   1
      209   .   1   1   24   24   THR   HG23   H   1    1.1470     0.02   .   1   .   .   .   A   24    THR   HG23   .   36056   1
      210   .   1   1   24   24   THR   CA     C   13   60.5000    0.3    .   1   .   .   .   A   24    THR   CA     .   36056   1
      211   .   1   1   24   24   THR   CB     C   13   72.4470    0.3    .   1   .   .   .   A   24    THR   CB     .   36056   1
      212   .   1   1   24   24   THR   CG2    C   13   21.8900    0.3    .   1   .   .   .   A   24    THR   CG2    .   36056   1
      213   .   1   1   24   24   THR   N      N   15   112.2600   0.2    .   1   .   .   .   A   24    THR   N      .   36056   1
      214   .   1   1   25   25   CYS   H      H   1    8.8440     0.02   .   1   .   .   .   A   25    CYS   H      .   36056   1
      215   .   1   1   25   25   CYS   HA     H   1    4.5530     0.02   .   1   .   .   .   A   25    CYS   HA     .   36056   1
      216   .   1   1   25   25   CYS   HB2    H   1    3.1480     0.02   .   1   .   .   .   A   25    CYS   HB2    .   36056   1
      217   .   1   1   25   25   CYS   HB3    H   1    2.9200     0.02   .   1   .   .   .   A   25    CYS   HB3    .   36056   1
      218   .   1   1   25   25   CYS   CA     C   13   56.1800    0.3    .   1   .   .   .   A   25    CYS   CA     .   36056   1
      219   .   1   1   25   25   CYS   CB     C   13   39.1000    0.3    .   1   .   .   .   A   25    CYS   CB     .   36056   1
      220   .   1   1   25   25   CYS   N      N   15   122.3100   0.2    .   1   .   .   .   A   25    CYS   N      .   36056   1
      221   .   1   1   26   26   GLN   H      H   1    9.0530     0.02   .   1   .   .   .   A   26    GLN   H      .   36056   1
      222   .   1   1   26   26   GLN   HA     H   1    4.6110     0.02   .   1   .   .   .   A   26    GLN   HA     .   36056   1
      223   .   1   1   26   26   GLN   HB2    H   1    1.9290     0.02   .   1   .   .   .   A   26    GLN   HB2    .   36056   1
      224   .   1   1   26   26   GLN   HB3    H   1    2.0550     0.02   .   1   .   .   .   A   26    GLN   HB3    .   36056   1
      225   .   1   1   26   26   GLN   HG2    H   1    2.2640     0.02   .   2   .   .   .   A   26    GLN   HG2    .   36056   1
      226   .   1   1   26   26   GLN   HG3    H   1    2.4250     0.02   .   2   .   .   .   A   26    GLN   HG3    .   36056   1
      227   .   1   1   26   26   GLN   HE21   H   1    7.0620     0.02   .   1   .   .   .   A   26    GLN   HE21   .   36056   1
      228   .   1   1   26   26   GLN   HE22   H   1    6.7560     0.02   .   1   .   .   .   A   26    GLN   HE22   .   36056   1
      229   .   1   1   26   26   GLN   CA     C   13   55.0300    0.3    .   1   .   .   .   A   26    GLN   CA     .   36056   1
      230   .   1   1   26   26   GLN   CB     C   13   30.3300    0.3    .   1   .   .   .   A   26    GLN   CB     .   36056   1
      231   .   1   1   26   26   GLN   CG     C   13   33.6300    0.3    .   1   .   .   .   A   26    GLN   CG     .   36056   1
      232   .   1   1   26   26   GLN   N      N   15   133.4000   0.2    .   1   .   .   .   A   26    GLN   N      .   36056   1
      233   .   1   1   26   26   GLN   NE2    N   15   112.6100   0.2    .   1   .   .   .   A   26    GLN   NE2    .   36056   1
      234   .   1   1   27   27   VAL   H      H   1    8.6420     0.02   .   1   .   .   .   A   27    VAL   H      .   36056   1
      235   .   1   1   27   27   VAL   HA     H   1    4.0500     0.02   .   1   .   .   .   A   27    VAL   HA     .   36056   1
      236   .   1   1   27   27   VAL   HB     H   1    1.9200     0.02   .   1   .   .   .   A   27    VAL   HB     .   36056   1
      237   .   1   1   27   27   VAL   HG11   H   1    0.6740     0.02   .   1   .   .   .   A   27    VAL   HG11   .   36056   1
      238   .   1   1   27   27   VAL   HG12   H   1    0.6740     0.02   .   1   .   .   .   A   27    VAL   HG12   .   36056   1
      239   .   1   1   27   27   VAL   HG13   H   1    0.6740     0.02   .   1   .   .   .   A   27    VAL   HG13   .   36056   1
      240   .   1   1   27   27   VAL   HG21   H   1    0.9090     0.02   .   1   .   .   .   A   27    VAL   HG21   .   36056   1
      241   .   1   1   27   27   VAL   HG22   H   1    0.9090     0.02   .   1   .   .   .   A   27    VAL   HG22   .   36056   1
      242   .   1   1   27   27   VAL   HG23   H   1    0.9090     0.02   .   1   .   .   .   A   27    VAL   HG23   .   36056   1
      243   .   1   1   27   27   VAL   CA     C   13   63.4500    0.3    .   1   .   .   .   A   27    VAL   CA     .   36056   1
      244   .   1   1   27   27   VAL   CB     C   13   32.7100    0.3    .   1   .   .   .   A   27    VAL   CB     .   36056   1
      245   .   1   1   27   27   VAL   CG1    C   13   20.7800    0.3    .   1   .   .   .   A   27    VAL   CG1    .   36056   1
      246   .   1   1   27   27   VAL   CG2    C   13   20.9700    0.3    .   1   .   .   .   A   27    VAL   CG2    .   36056   1
      247   .   1   1   27   27   VAL   N      N   15   125.6100   0.2    .   1   .   .   .   A   27    VAL   N      .   36056   1
      248   .   1   1   28   28   LEU   H      H   1    8.6250     0.02   .   1   .   .   .   A   28    LEU   H      .   36056   1
      249   .   1   1   28   28   LEU   HA     H   1    4.6750     0.02   .   1   .   .   .   A   28    LEU   HA     .   36056   1
      250   .   1   1   28   28   LEU   HB2    H   1    1.8680     0.02   .   1   .   .   .   A   28    LEU   HB2    .   36056   1
      251   .   1   1   28   28   LEU   HB3    H   1    1.7900     0.02   .   1   .   .   .   A   28    LEU   HB3    .   36056   1
      252   .   1   1   28   28   LEU   HG     H   1    1.7420     0.02   .   1   .   .   .   A   28    LEU   HG     .   36056   1
      253   .   1   1   28   28   LEU   HD11   H   1    0.9520     0.02   .   2   .   .   .   A   28    LEU   HD11   .   36056   1
      254   .   1   1   28   28   LEU   HD12   H   1    0.9520     0.02   .   2   .   .   .   A   28    LEU   HD12   .   36056   1
      255   .   1   1   28   28   LEU   HD13   H   1    0.9520     0.02   .   2   .   .   .   A   28    LEU   HD13   .   36056   1
      256   .   1   1   28   28   LEU   HD21   H   1    0.8630     0.02   .   2   .   .   .   A   28    LEU   HD21   .   36056   1
      257   .   1   1   28   28   LEU   HD22   H   1    0.8630     0.02   .   2   .   .   .   A   28    LEU   HD22   .   36056   1
      258   .   1   1   28   28   LEU   HD23   H   1    0.8630     0.02   .   2   .   .   .   A   28    LEU   HD23   .   36056   1
      259   .   1   1   28   28   LEU   CA     C   13   56.7000    0.3    .   1   .   .   .   A   28    LEU   CA     .   36056   1
      260   .   1   1   28   28   LEU   CB     C   13   42.5300    0.3    .   1   .   .   .   A   28    LEU   CB     .   36056   1
      261   .   1   1   28   28   LEU   CG     C   13   28.4800    0.3    .   1   .   .   .   A   28    LEU   CG     .   36056   1
      262   .   1   1   28   28   LEU   CD1    C   13   25.0100    0.3    .   2   .   .   .   A   28    LEU   CD1    .   36056   1
      263   .   1   1   28   28   LEU   CD2    C   13   23.8000    0.3    .   2   .   .   .   A   28    LEU   CD2    .   36056   1
      264   .   1   1   28   28   LEU   N      N   15   130.3000   0.2    .   1   .   .   .   A   28    LEU   N      .   36056   1
      265   .   1   1   29   29   ASN   H      H   1    8.6040     0.02   .   1   .   .   .   A   29    ASN   H      .   36056   1
      266   .   1   1   29   29   ASN   HA     H   1    4.8860     0.02   .   1   .   .   .   A   29    ASN   HA     .   36056   1
      267   .   1   1   29   29   ASN   HB2    H   1    3.1710     0.02   .   1   .   .   .   A   29    ASN   HB2    .   36056   1
      268   .   1   1   29   29   ASN   HB3    H   1    3.1710     0.02   .   1   .   .   .   A   29    ASN   HB3    .   36056   1
      269   .   1   1   29   29   ASN   HD21   H   1    7.7670     0.02   .   1   .   .   .   A   29    ASN   HD21   .   36056   1
      270   .   1   1   29   29   ASN   HD22   H   1    7.0210     0.02   .   1   .   .   .   A   29    ASN   HD22   .   36056   1
      271   .   1   1   29   29   ASN   CA     C   13   52.8000    0.3    .   1   .   .   .   A   29    ASN   CA     .   36056   1
      272   .   1   1   29   29   ASN   CB     C   13   37.5400    0.3    .   1   .   .   .   A   29    ASN   CB     .   36056   1
      273   .   1   1   29   29   ASN   N      N   15   115.5000   0.2    .   1   .   .   .   A   29    ASN   N      .   36056   1
      274   .   1   1   29   29   ASN   ND2    N   15   115.4400   0.2    .   1   .   .   .   A   29    ASN   ND2    .   36056   1
      275   .   1   1   30   30   PRO   HA     H   1    4.1920     0.02   .   1   .   .   .   A   30    PRO   HA     .   36056   1
      276   .   1   1   30   30   PRO   HB2    H   1    1.2010     0.02   .   1   .   .   .   A   30    PRO   HB2    .   36056   1
      277   .   1   1   30   30   PRO   HB3    H   1    2.2460     0.02   .   1   .   .   .   A   30    PRO   HB3    .   36056   1
      278   .   1   1   30   30   PRO   HG2    H   1    2.0850     0.02   .   1   .   .   .   A   30    PRO   HG2    .   36056   1
      279   .   1   1   30   30   PRO   HG3    H   1    1.8940     0.02   .   1   .   .   .   A   30    PRO   HG3    .   36056   1
      280   .   1   1   30   30   PRO   HD2    H   1    3.7070     0.02   .   1   .   .   .   A   30    PRO   HD2    .   36056   1
      281   .   1   1   30   30   PRO   HD3    H   1    3.9090     0.02   .   1   .   .   .   A   30    PRO   HD3    .   36056   1
      282   .   1   1   30   30   PRO   CA     C   13   65.9000    0.3    .   1   .   .   .   A   30    PRO   CA     .   36056   1
      283   .   1   1   30   30   PRO   CB     C   13   31.9900    0.3    .   1   .   .   .   A   30    PRO   CB     .   36056   1
      284   .   1   1   30   30   PRO   CG     C   13   28.2500    0.3    .   1   .   .   .   A   30    PRO   CG     .   36056   1
      285   .   1   1   30   30   PRO   CD     C   13   51.1780    0.3    .   1   .   .   .   A   30    PRO   CD     .   36056   1
      286   .   1   1   31   31   TYR   H      H   1    8.6190     0.02   .   1   .   .   .   A   31    TYR   H      .   36056   1
      287   .   1   1   31   31   TYR   HA     H   1    4.4230     0.02   .   1   .   .   .   A   31    TYR   HA     .   36056   1
      288   .   1   1   31   31   TYR   HB2    H   1    2.9200     0.02   .   1   .   .   .   A   31    TYR   HB2    .   36056   1
      289   .   1   1   31   31   TYR   HB3    H   1    3.3710     0.02   .   1   .   .   .   A   31    TYR   HB3    .   36056   1
      290   .   1   1   31   31   TYR   HD1    H   1    7.1390     0.02   .   3   .   .   .   A   31    TYR   HD1    .   36056   1
      291   .   1   1   31   31   TYR   HD2    H   1    7.1390     0.02   .   3   .   .   .   A   31    TYR   HD2    .   36056   1
      292   .   1   1   31   31   TYR   HE1    H   1    6.8200     0.02   .   3   .   .   .   A   31    TYR   HE1    .   36056   1
      293   .   1   1   31   31   TYR   HE2    H   1    6.8200     0.02   .   3   .   .   .   A   31    TYR   HE2    .   36056   1
      294   .   1   1   31   31   TYR   CA     C   13   58.4100    0.3    .   1   .   .   .   A   31    TYR   CA     .   36056   1
      295   .   1   1   31   31   TYR   CB     C   13   39.2500    0.3    .   1   .   .   .   A   31    TYR   CB     .   36056   1
      296   .   1   1   31   31   TYR   CD1    C   13   133.5300   0.3    .   3   .   .   .   A   31    TYR   CD1    .   36056   1
      297   .   1   1   31   31   TYR   CD2    C   13   133.5300   0.3    .   3   .   .   .   A   31    TYR   CD2    .   36056   1
      298   .   1   1   31   31   TYR   CE1    C   13   118.1800   0.3    .   3   .   .   .   A   31    TYR   CE1    .   36056   1
      299   .   1   1   31   31   TYR   CE2    C   13   118.1800   0.3    .   3   .   .   .   A   31    TYR   CE2    .   36056   1
      300   .   1   1   31   31   TYR   N      N   15   112.3700   0.2    .   1   .   .   .   A   31    TYR   N      .   36056   1
      301   .   1   1   32   32   TYR   H      H   1    7.9270     0.02   .   1   .   .   .   A   32    TYR   H      .   36056   1
      302   .   1   1   32   32   TYR   HA     H   1    4.6230     0.02   .   1   .   .   .   A   32    TYR   HA     .   36056   1
      303   .   1   1   32   32   TYR   HB2    H   1    2.8300     0.02   .   1   .   .   .   A   32    TYR   HB2    .   36056   1
      304   .   1   1   32   32   TYR   HB3    H   1    2.8300     0.02   .   1   .   .   .   A   32    TYR   HB3    .   36056   1
      305   .   1   1   32   32   TYR   HD1    H   1    6.9580     0.02   .   3   .   .   .   A   32    TYR   HD1    .   36056   1
      306   .   1   1   32   32   TYR   HD2    H   1    6.9580     0.02   .   3   .   .   .   A   32    TYR   HD2    .   36056   1
      307   .   1   1   32   32   TYR   HE1    H   1    6.5850     0.02   .   3   .   .   .   A   32    TYR   HE1    .   36056   1
      308   .   1   1   32   32   TYR   HE2    H   1    6.5850     0.02   .   3   .   .   .   A   32    TYR   HE2    .   36056   1
      309   .   1   1   32   32   TYR   CA     C   13   60.8400    0.3    .   1   .   .   .   A   32    TYR   CA     .   36056   1
      310   .   1   1   32   32   TYR   CB     C   13   42.7100    0.3    .   1   .   .   .   A   32    TYR   CB     .   36056   1
      311   .   1   1   32   32   TYR   CD1    C   13   132.6800   0.3    .   3   .   .   .   A   32    TYR   CD1    .   36056   1
      312   .   1   1   32   32   TYR   CD2    C   13   132.6800   0.3    .   3   .   .   .   A   32    TYR   CD2    .   36056   1
      313   .   1   1   32   32   TYR   CE1    C   13   117.9100   0.3    .   3   .   .   .   A   32    TYR   CE1    .   36056   1
      314   .   1   1   32   32   TYR   CE2    C   13   117.9100   0.3    .   3   .   .   .   A   32    TYR   CE2    .   36056   1
      315   .   1   1   32   32   TYR   N      N   15   124.4500   0.2    .   1   .   .   .   A   32    TYR   N      .   36056   1
      316   .   1   1   33   33   SER   H      H   1    6.7810     0.02   .   1   .   .   .   A   33    SER   H      .   36056   1
      317   .   1   1   33   33   SER   HA     H   1    5.1890     0.02   .   1   .   .   .   A   33    SER   HA     .   36056   1
      318   .   1   1   33   33   SER   HB2    H   1    2.8550     0.02   .   1   .   .   .   A   33    SER   HB2    .   36056   1
      319   .   1   1   33   33   SER   HB3    H   1    3.5530     0.02   .   1   .   .   .   A   33    SER   HB3    .   36056   1
      320   .   1   1   33   33   SER   CA     C   13   56.1760    0.3    .   1   .   .   .   A   33    SER   CA     .   36056   1
      321   .   1   1   33   33   SER   CB     C   13   65.8800    0.3    .   1   .   .   .   A   33    SER   CB     .   36056   1
      322   .   1   1   33   33   SER   N      N   15   124.3400   0.2    .   1   .   .   .   A   33    SER   N      .   36056   1
      323   .   1   1   34   34   GLN   H      H   1    9.0760     0.02   .   1   .   .   .   A   34    GLN   H      .   36056   1
      324   .   1   1   34   34   GLN   HA     H   1    4.8250     0.02   .   1   .   .   .   A   34    GLN   HA     .   36056   1
      325   .   1   1   34   34   GLN   HB2    H   1    1.7080     0.02   .   1   .   .   .   A   34    GLN   HB2    .   36056   1
      326   .   1   1   34   34   GLN   HB3    H   1    1.7080     0.02   .   1   .   .   .   A   34    GLN   HB3    .   36056   1
      327   .   1   1   34   34   GLN   HG2    H   1    2.1360     0.02   .   1   .   .   .   A   34    GLN   HG2    .   36056   1
      328   .   1   1   34   34   GLN   HG3    H   1    2.1360     0.02   .   1   .   .   .   A   34    GLN   HG3    .   36056   1
      329   .   1   1   34   34   GLN   HE21   H   1    7.3940     0.02   .   1   .   .   .   A   34    GLN   HE21   .   36056   1
      330   .   1   1   34   34   GLN   HE22   H   1    6.8140     0.02   .   1   .   .   .   A   34    GLN   HE22   .   36056   1
      331   .   1   1   34   34   GLN   CA     C   13   54.1900    0.3    .   1   .   .   .   A   34    GLN   CA     .   36056   1
      332   .   1   1   34   34   GLN   CB     C   13   34.1300    0.3    .   1   .   .   .   A   34    GLN   CB     .   36056   1
      333   .   1   1   34   34   GLN   CG     C   13   33.6400    0.3    .   1   .   .   .   A   34    GLN   CG     .   36056   1
      334   .   1   1   34   34   GLN   N      N   15   126.1200   0.2    .   1   .   .   .   A   34    GLN   N      .   36056   1
      335   .   1   1   34   34   GLN   NE2    N   15   110.0900   0.2    .   1   .   .   .   A   34    GLN   NE2    .   36056   1
      336   .   1   1   35   35   CYS   H      H   1    8.5380     0.02   .   1   .   .   .   A   35    CYS   H      .   36056   1
      337   .   1   1   35   35   CYS   HA     H   1    5.0200     0.02   .   1   .   .   .   A   35    CYS   HA     .   36056   1
      338   .   1   1   35   35   CYS   HB2    H   1    2.8400     0.02   .   1   .   .   .   A   35    CYS   HB2    .   36056   1
      339   .   1   1   35   35   CYS   HB3    H   1    3.0740     0.02   .   1   .   .   .   A   35    CYS   HB3    .   36056   1
      340   .   1   1   35   35   CYS   CA     C   13   54.0500    0.3    .   1   .   .   .   A   35    CYS   CA     .   36056   1
      341   .   1   1   35   35   CYS   CB     C   13   38.2000    0.3    .   1   .   .   .   A   35    CYS   CB     .   36056   1
      342   .   1   1   35   35   CYS   N      N   15   124.1500   0.2    .   1   .   .   .   A   35    CYS   N      .   36056   1
      343   .   1   1   36   36   LEU   H      H   1    9.0530     0.02   .   1   .   .   .   A   36    LEU   H      .   36056   1
      344   .   1   1   36   36   LEU   HA     H   1    4.4970     0.02   .   1   .   .   .   A   36    LEU   HA     .   36056   1
      345   .   1   1   36   36   LEU   HB2    H   1    1.5580     0.02   .   1   .   .   .   A   36    LEU   HB2    .   36056   1
      346   .   1   1   36   36   LEU   HB3    H   1    1.5580     0.02   .   1   .   .   .   A   36    LEU   HB3    .   36056   1
      347   .   1   1   36   36   LEU   HG     H   1    1.3670     0.02   .   1   .   .   .   A   36    LEU   HG     .   36056   1
      348   .   1   1   36   36   LEU   HD11   H   1    0.8450     0.02   .   2   .   .   .   A   36    LEU   HD11   .   36056   1
      349   .   1   1   36   36   LEU   HD12   H   1    0.8450     0.02   .   2   .   .   .   A   36    LEU   HD12   .   36056   1
      350   .   1   1   36   36   LEU   HD13   H   1    0.8450     0.02   .   2   .   .   .   A   36    LEU   HD13   .   36056   1
      351   .   1   1   36   36   LEU   HD21   H   1    0.8450     0.02   .   2   .   .   .   A   36    LEU   HD21   .   36056   1
      352   .   1   1   36   36   LEU   HD22   H   1    0.8450     0.02   .   2   .   .   .   A   36    LEU   HD22   .   36056   1
      353   .   1   1   36   36   LEU   HD23   H   1    0.8450     0.02   .   2   .   .   .   A   36    LEU   HD23   .   36056   1
      354   .   1   1   36   36   LEU   CA     C   13   56.3000    0.3    .   1   .   .   .   A   36    LEU   CA     .   36056   1
      355   .   1   1   36   36   LEU   CB     C   13   47.3400    0.3    .   1   .   .   .   A   36    LEU   CB     .   36056   1
      356   .   1   1   36   36   LEU   CG     C   13   27.1900    0.3    .   1   .   .   .   A   36    LEU   CG     .   36056   1
      357   .   1   1   36   36   LEU   CD1    C   13   25.7300    0.3    .   2   .   .   .   A   36    LEU   CD1    .   36056   1
      358   .   1   1   36   36   LEU   CD2    C   13   23.4200    0.3    .   2   .   .   .   A   36    LEU   CD2    .   36056   1
      359   .   1   1   36   36   LEU   N      N   15   134.4500   0.2    .   1   .   .   .   A   36    LEU   N      .   36056   1
      360   .   2   2   1    1    MAN   H1     H   1    4.8860     0.02   .   1   .   .   .   A   101   MAN   H1     .   36056   1
      361   .   2   2   1    1    MAN   H2     H   1    3.8680     0.02   .   1   .   .   .   A   101   MAN   H2     .   36056   1
      362   .   2   2   1    1    MAN   H3     H   1    3.8080     0.02   .   1   .   .   .   A   101   MAN   H3     .   36056   1
      363   .   2   2   1    1    MAN   H4     H   1    3.6590     0.02   .   1   .   .   .   A   101   MAN   H4     .   36056   1
      364   .   2   2   1    1    MAN   H5     H   1    3.6530     0.02   .   1   .   .   .   A   101   MAN   H5     .   36056   1
      365   .   2   2   1    1    MAN   H61    H   1    3.7730     0.02   .   2   .   .   .   A   101   MAN   H61    .   36056   1
      366   .   2   2   1    1    MAN   H62    H   1    3.9090     0.02   .   2   .   .   .   A   101   MAN   H62    .   36056   1
      367   .   2   2   1    1    MAN   C1     C   13   103.4500   0.3    .   1   .   .   .   A   101   MAN   C1     .   36056   1
      368   .   2   2   1    1    MAN   C2     C   13   72.8000    0.3    .   1   .   .   .   A   101   MAN   C2     .   36056   1
      369   .   2   2   1    1    MAN   C3     C   13   73.4490    0.3    .   1   .   .   .   A   101   MAN   C3     .   36056   1
      370   .   2   2   1    1    MAN   C4     C   13   69.7600    0.3    .   1   .   .   .   A   101   MAN   C4     .   36056   1
      371   .   2   2   1    1    MAN   C5     C   13   75.7920    0.3    .   1   .   .   .   A   101   MAN   C5     .   36056   1
      372   .   2   2   1    1    MAN   C6     C   13   63.8540    0.3    .   1   .   .   .   A   101   MAN   C6     .   36056   1
   stop_
save_