Content for NMR-STAR saveframe, "chem_shift_list_1"

    save_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      7321
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_referencing
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.2
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.2
   _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   '1H15N HSQC'   1   $sample_1   isotropic   7321   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   2    2    SER   HA     H   1    4.33    0.01   .   1   .   .   .   .   2    SER   HA     .   7321   1
      2     .   1   1   2    2    SER   HB2    H   1    3.95    0.01   .   1   .   .   .   .   2    SER   HB2    .   7321   1
      3     .   1   1   2    2    SER   HB3    H   1    3.95    0.01   .   1   .   .   .   .   2    SER   HB3    .   7321   1
      4     .   1   1   2    2    SER   CA     C   13   59.1    0.2    .   1   .   .   .   .   2    SER   CA     .   7321   1
      5     .   1   1   3    3    GLN   HA     H   1    4.35    0.01   .   1   .   .   .   .   3    GLN   HA     .   7321   1
      6     .   1   1   3    3    GLN   HB2    H   1    2.17    0.01   .   2   .   .   .   .   3    GLN   HB2    .   7321   1
      7     .   1   1   3    3    GLN   HB3    H   1    2.03    0.01   .   2   .   .   .   .   3    GLN   HB3    .   7321   1
      8     .   1   1   3    3    GLN   HG2    H   1    2.40    0.01   .   1   .   .   .   .   3    GLN   HG2    .   7321   1
      9     .   1   1   3    3    GLN   HG3    H   1    2.40    0.01   .   1   .   .   .   .   3    GLN   HG3    .   7321   1
      10    .   1   1   3    3    GLN   CA     C   13   56.5    0.2    .   1   .   .   .   .   3    GLN   CA     .   7321   1
      11    .   1   1   3    3    GLN   CB     C   13   29.5    0.2    .   1   .   .   .   .   3    GLN   CB     .   7321   1
      12    .   1   1   3    3    GLN   CG     C   13   34.1    0.2    .   1   .   .   .   .   3    GLN   CG     .   7321   1
      13    .   1   1   4    4    ASP   H      H   1    8.17    0.01   .   1   .   .   .   .   4    ASP   HN     .   7321   1
      14    .   1   1   4    4    ASP   HA     H   1    4.61    0.01   .   1   .   .   .   .   4    ASP   HA     .   7321   1
      15    .   1   1   4    4    ASP   HB2    H   1    2.75    0.01   .   2   .   .   .   .   4    ASP   HB2    .   7321   1
      16    .   1   1   4    4    ASP   HB3    H   1    2.61    0.01   .   2   .   .   .   .   4    ASP   HB3    .   7321   1
      17    .   1   1   4    4    ASP   CA     C   13   54.6    0.2    .   1   .   .   .   .   4    ASP   CA     .   7321   1
      18    .   1   1   4    4    ASP   CB     C   13   41.4    0.2    .   1   .   .   .   .   4    ASP   CB     .   7321   1
      19    .   1   1   4    4    ASP   N      N   15   121.4   0.2    .   1   .   .   .   .   4    ASP   N      .   7321   1
      20    .   1   1   5    5    VAL   H      H   1    8.06    0.01   .   1   .   .   .   .   5    VAL   HN     .   7321   1
      21    .   1   1   5    5    VAL   HA     H   1    4.08    0.01   .   1   .   .   .   .   5    VAL   HA     .   7321   1
      22    .   1   1   5    5    VAL   HB     H   1    2.06    0.01   .   1   .   .   .   .   5    VAL   HB     .   7321   1
      23    .   1   1   5    5    VAL   HG11   H   1    0.92    0.01   .   2   .   .   .   .   5    VAL   HG1    .   7321   1
      24    .   1   1   5    5    VAL   HG12   H   1    0.92    0.01   .   2   .   .   .   .   5    VAL   HG1    .   7321   1
      25    .   1   1   5    5    VAL   HG13   H   1    0.92    0.01   .   2   .   .   .   .   5    VAL   HG1    .   7321   1
      26    .   1   1   5    5    VAL   HG21   H   1    0.92    0.01   .   2   .   .   .   .   5    VAL   HG2    .   7321   1
      27    .   1   1   5    5    VAL   HG22   H   1    0.92    0.01   .   2   .   .   .   .   5    VAL   HG2    .   7321   1
      28    .   1   1   5    5    VAL   HG23   H   1    0.92    0.01   .   2   .   .   .   .   5    VAL   HG2    .   7321   1
      29    .   1   1   5    5    VAL   CA     C   13   62.4    0.2    .   1   .   .   .   .   5    VAL   CA     .   7321   1
      30    .   1   1   5    5    VAL   CB     C   13   32.9    0.2    .   1   .   .   .   .   5    VAL   CB     .   7321   1
      31    .   1   1   5    5    VAL   CG1    C   13   21.4    0.2    .   1   .   .   .   .   5    VAL   CG1    .   7321   1
      32    .   1   1   5    5    VAL   N      N   15   120.9   0.2    .   1   .   .   .   .   5    VAL   N      .   7321   1
      33    .   1   1   6    6    LYS   H      H   1    8.31    0.01   .   1   .   .   .   .   6    LYS   HN     .   7321   1
      34    .   1   1   6    6    LYS   HA     H   1    4.43    0.01   .   1   .   .   .   .   6    LYS   HA     .   7321   1
      35    .   1   1   6    6    LYS   HB2    H   1    1.80    0.01   .   1   .   .   .   .   6    LYS   HB2    .   7321   1
      36    .   1   1   6    6    LYS   HB3    H   1    1.80    0.01   .   1   .   .   .   .   6    LYS   HB3    .   7321   1
      37    .   1   1   6    6    LYS   HG2    H   1    1.44    0.01   .   1   .   .   .   .   6    LYS   HG2    .   7321   1
      38    .   1   1   6    6    LYS   HG3    H   1    1.44    0.01   .   1   .   .   .   .   6    LYS   HG3    .   7321   1
      39    .   1   1   6    6    LYS   HD2    H   1    1.70    0.01   .   1   .   .   .   .   6    LYS   HD2    .   7321   1
      40    .   1   1   6    6    LYS   HD3    H   1    1.70    0.01   .   1   .   .   .   .   6    LYS   HD3    .   7321   1
      41    .   1   1   6    6    LYS   HE2    H   1    3.01    0.01   .   1   .   .   .   .   6    LYS   HE2    .   7321   1
      42    .   1   1   6    6    LYS   HE3    H   1    3.01    0.01   .   1   .   .   .   .   6    LYS   HE3    .   7321   1
      43    .   1   1   6    6    LYS   CA     C   13   55.9    0.2    .   1   .   .   .   .   6    LYS   CA     .   7321   1
      44    .   1   1   6    6    LYS   CB     C   13   33.5    0.2    .   1   .   .   .   .   6    LYS   CB     .   7321   1
      45    .   1   1   6    6    LYS   CG     C   13   24.6    0.2    .   1   .   .   .   .   6    LYS   CG     .   7321   1
      46    .   1   1   6    6    LYS   CD     C   13   29.1    0.2    .   1   .   .   .   .   6    LYS   CD     .   7321   1
      47    .   1   1   6    6    LYS   CE     C   13   42.1    0.2    .   1   .   .   .   .   6    LYS   CE     .   7321   1
      48    .   1   1   6    6    LYS   N      N   15   125.4   0.2    .   1   .   .   .   .   6    LYS   N      .   7321   1
      49    .   1   1   7    7    CYS   H      H   1    8.54    0.01   .   1   .   .   .   .   7    CYS   HN     .   7321   1
      50    .   1   1   7    7    CYS   HA     H   1    4.86    0.01   .   1   .   .   .   .   7    CYS   HA     .   7321   1
      51    .   1   1   7    7    CYS   HB2    H   1    2.61    0.01   .   2   .   .   .   .   7    CYS   HB2    .   7321   1
      52    .   1   1   7    7    CYS   HB3    H   1    3.08    0.01   .   2   .   .   .   .   7    CYS   HB3    .   7321   1
      53    .   1   1   7    7    CYS   CA     C   13   52.7    0.2    .   1   .   .   .   .   7    CYS   CA     .   7321   1
      54    .   1   1   7    7    CYS   CB     C   13   40.6    0.2    .   1   .   .   .   .   7    CYS   CB     .   7321   1
      55    .   1   1   7    7    CYS   N      N   15   120.0   0.2    .   1   .   .   .   .   7    CYS   N      .   7321   1
      56    .   1   1   8    8    SER   H      H   1    8.61    0.01   .   1   .   .   .   .   8    SER   HN     .   7321   1
      57    .   1   1   8    8    SER   HA     H   1    4.40    0.01   .   1   .   .   .   .   8    SER   HA     .   7321   1
      58    .   1   1   8    8    SER   HB2    H   1    3.66    0.01   .   2   .   .   .   .   8    SER   HB2    .   7321   1
      59    .   1   1   8    8    SER   HB3    H   1    3.88    0.01   .   2   .   .   .   .   8    SER   HB3    .   7321   1
      60    .   1   1   8    8    SER   CA     C   13   58.6    0.2    .   1   .   .   .   .   8    SER   CA     .   7321   1
      61    .   1   1   8    8    SER   CB     C   13   64.1    0.2    .   1   .   .   .   .   8    SER   CB     .   7321   1
      62    .   1   1   8    8    SER   N      N   15   118.4   0.2    .   1   .   .   .   .   8    SER   N      .   7321   1
      63    .   1   1   9    9    LEU   H      H   1    8.27    0.01   .   1   .   .   .   .   9    LEU   HN     .   7321   1
      64    .   1   1   9    9    LEU   HA     H   1    4.29    0.01   .   1   .   .   .   .   9    LEU   HA     .   7321   1
      65    .   1   1   9    9    LEU   HB2    H   1    1.70    0.01   .   1   .   .   .   .   9    LEU   HB2    .   7321   1
      66    .   1   1   9    9    LEU   HB3    H   1    1.70    0.01   .   1   .   .   .   .   9    LEU   HB3    .   7321   1
      67    .   1   1   9    9    LEU   HD11   H   1    1.00    0.01   .   2   .   .   .   .   9    LEU   HD1    .   7321   1
      68    .   1   1   9    9    LEU   HD12   H   1    1.00    0.01   .   2   .   .   .   .   9    LEU   HD1    .   7321   1
      69    .   1   1   9    9    LEU   HD13   H   1    1.00    0.01   .   2   .   .   .   .   9    LEU   HD1    .   7321   1
      70    .   1   1   9    9    LEU   HD21   H   1    1.00    0.01   .   2   .   .   .   .   9    LEU   HD2    .   7321   1
      71    .   1   1   9    9    LEU   HD22   H   1    1.00    0.01   .   2   .   .   .   .   9    LEU   HD2    .   7321   1
      72    .   1   1   9    9    LEU   HD23   H   1    1.00    0.01   .   2   .   .   .   .   9    LEU   HD2    .   7321   1
      73    .   1   1   9    9    LEU   CA     C   13   57.6    0.2    .   1   .   .   .   .   9    LEU   CA     .   7321   1
      74    .   1   1   9    9    LEU   CB     C   13   42.0    0.2    .   1   .   .   .   .   9    LEU   CB     .   7321   1
      75    .   1   1   9    9    LEU   CD1    C   13   24.6    0.2    .   1   .   .   .   .   9    LEU   CD1    .   7321   1
      76    .   1   1   9    9    LEU   N      N   15   121.8   0.2    .   1   .   .   .   .   9    LEU   N      .   7321   1
      77    .   1   1   10   10   GLY   H      H   1    9.06    0.01   .   1   .   .   .   .   10   GLY   HN     .   7321   1
      78    .   1   1   10   10   GLY   HA2    H   1    4.34    0.01   .   2   .   .   .   .   10   GLY   HA1    .   7321   1
      79    .   1   1   10   10   GLY   HA3    H   1    3.73    0.01   .   2   .   .   .   .   10   GLY   HA2    .   7321   1
      80    .   1   1   10   10   GLY   CA     C   13   45.3    0.2    .   1   .   .   .   .   10   GLY   CA     .   7321   1
      81    .   1   1   10   10   GLY   N      N   15   112.7   0.2    .   1   .   .   .   .   10   GLY   N      .   7321   1
      82    .   1   1   11   11   TYR   H      H   1    8.43    0.01   .   1   .   .   .   .   11   TYR   HN     .   7321   1
      83    .   1   1   11   11   TYR   HA     H   1    5.34    0.01   .   1   .   .   .   .   11   TYR   HA     .   7321   1
      84    .   1   1   11   11   TYR   HB2    H   1    3.29    0.01   .   2   .   .   .   .   11   TYR   HB2    .   7321   1
      85    .   1   1   11   11   TYR   HB3    H   1    2.50    0.01   .   2   .   .   .   .   11   TYR   HB3    .   7321   1
      86    .   1   1   11   11   TYR   HD1    H   1    6.71    0.01   .   1   .   .   .   .   11   TYR   HD1    .   7321   1
      87    .   1   1   11   11   TYR   HD2    H   1    6.71    0.01   .   1   .   .   .   .   11   TYR   HD2    .   7321   1
      88    .   1   1   11   11   TYR   CA     C   13   56.6    0.2    .   1   .   .   .   .   11   TYR   CA     .   7321   1
      89    .   1   1   11   11   TYR   CB     C   13   41.6    0.2    .   1   .   .   .   .   11   TYR   CB     .   7321   1
      90    .   1   1   11   11   TYR   N      N   15   121.4   0.2    .   1   .   .   .   .   11   TYR   N      .   7321   1
      91    .   1   1   12   12   PHE   H      H   1    9.55    0.01   .   1   .   .   .   .   12   PHE   HN     .   7321   1
      92    .   1   1   12   12   PHE   HA     H   1    5.27    0.01   .   1   .   .   .   .   12   PHE   HA     .   7321   1
      93    .   1   1   12   12   PHE   HB2    H   1    3.14    0.01   .   2   .   .   .   .   12   PHE   HB2    .   7321   1
      94    .   1   1   12   12   PHE   HB3    H   1    2.96    0.01   .   2   .   .   .   .   12   PHE   HB3    .   7321   1
      95    .   1   1   12   12   PHE   HE1    H   1    7.12    0.01   .   1   .   .   .   .   12   PHE   HE1    .   7321   1
      96    .   1   1   12   12   PHE   HE2    H   1    7.12    0.01   .   1   .   .   .   .   12   PHE   HE2    .   7321   1
      97    .   1   1   12   12   PHE   HZ     H   1    7.01    0.01   .   1   .   .   .   .   12   PHE   HZ     .   7321   1
      98    .   1   1   12   12   PHE   CA     C   13   54.7    0.2    .   1   .   .   .   .   12   PHE   CA     .   7321   1
      99    .   1   1   12   12   PHE   CB     C   13   41.2    0.2    .   1   .   .   .   .   12   PHE   CB     .   7321   1
      100   .   1   1   12   12   PHE   N      N   15   120.0   0.2    .   1   .   .   .   .   12   PHE   N      .   7321   1
      101   .   1   1   13   13   PRO   HA     H   1    5.26    0.01   .   1   .   .   .   .   13   PRO   HA     .   7321   1
      102   .   1   1   13   13   PRO   HB2    H   1    2.27    0.01   .   2   .   .   .   .   13   PRO   HB2    .   7321   1
      103   .   1   1   13   13   PRO   HB3    H   1    2.16    0.01   .   2   .   .   .   .   13   PRO   HB3    .   7321   1
      104   .   1   1   13   13   PRO   HG2    H   1    2.21    0.01   .   2   .   .   .   .   13   PRO   HG2    .   7321   1
      105   .   1   1   13   13   PRO   HD2    H   1    4.15    0.01   .   2   .   .   .   .   13   PRO   HD2    .   7321   1
      106   .   1   1   13   13   PRO   HD3    H   1    3.77    0.01   .   2   .   .   .   .   13   PRO   HD3    .   7321   1
      107   .   1   1   13   13   PRO   CA     C   13   62.1    0.2    .   1   .   .   .   .   13   PRO   CA     .   7321   1
      108   .   1   1   13   13   PRO   CB     C   13   33.2    0.2    .   1   .   .   .   .   13   PRO   CB     .   7321   1
      109   .   1   1   13   13   PRO   CD     C   13   50.7    0.2    .   1   .   .   .   .   13   PRO   CD     .   7321   1
      110   .   1   1   14   14   CYS   H      H   1    8.04    0.01   .   1   .   .   .   .   14   CYS   HN     .   7321   1
      111   .   1   1   14   14   CYS   HA     H   1    4.92    0.01   .   1   .   .   .   .   14   CYS   HA     .   7321   1
      112   .   1   1   14   14   CYS   HB2    H   1    2.95    0.01   .   2   .   .   .   .   14   CYS   HB2    .   7321   1
      113   .   1   1   14   14   CYS   HB3    H   1    3.64    0.01   .   2   .   .   .   .   14   CYS   HB3    .   7321   1
      114   .   1   1   14   14   CYS   CA     C   13   55.4    0.2    .   1   .   .   .   .   14   CYS   CA     .   7321   1
      115   .   1   1   14   14   CYS   CB     C   13   37.7    0.2    .   1   .   .   .   .   14   CYS   CB     .   7321   1
      116   .   1   1   14   14   CYS   N      N   15   118.6   0.2    .   1   .   .   .   .   14   CYS   N      .   7321   1
      117   .   1   1   15   15   GLY   H      H   1    7.80    0.01   .   1   .   .   .   .   15   GLY   HN     .   7321   1
      118   .   1   1   15   15   GLY   HA2    H   1    4.10    0.01   .   2   .   .   .   .   15   GLY   HA1    .   7321   1
      119   .   1   1   15   15   GLY   HA3    H   1    3.78    0.01   .   2   .   .   .   .   15   GLY   HA2    .   7321   1
      120   .   1   1   15   15   GLY   CA     C   13   47.4    0.2    .   1   .   .   .   .   15   GLY   CA     .   7321   1
      121   .   1   1   15   15   GLY   N      N   15   110.4   0.2    .   1   .   .   .   .   15   GLY   N      .   7321   1
      122   .   1   1   16   16   ASN   H      H   1    8.70    0.01   .   1   .   .   .   .   16   ASN   HN     .   7321   1
      123   .   1   1   16   16   ASN   HA     H   1    4.57    0.01   .   1   .   .   .   .   16   ASN   HA     .   7321   1
      124   .   1   1   16   16   ASN   HB2    H   1    3.05    0.01   .   2   .   .   .   .   16   ASN   HB2    .   7321   1
      125   .   1   1   16   16   ASN   HB3    H   1    2.85    0.01   .   2   .   .   .   .   16   ASN   HB3    .   7321   1
      126   .   1   1   16   16   ASN   HD21   H   1    7.59    0.01   .   2   .   .   .   .   16   ASN   HD21   .   7321   1
      127   .   1   1   16   16   ASN   HD22   H   1    6.95    0.01   .   2   .   .   .   .   16   ASN   HD22   .   7321   1
      128   .   1   1   16   16   ASN   CB     C   13   37.7    0.2    .   1   .   .   .   .   16   ASN   CB     .   7321   1
      129   .   1   1   16   16   ASN   N      N   15   124.1   0.2    .   1   .   .   .   .   16   ASN   N      .   7321   1
      130   .   1   1   16   16   ASN   ND2    N   15   111.9   0.2    .   1   .   .   .   .   16   ASN   ND2    .   7321   1
      131   .   1   1   17   17   ILE   H      H   1    7.46    0.01   .   1   .   .   .   .   17   ILE   HN     .   7321   1
      132   .   1   1   17   17   ILE   HA     H   1    4.30    0.01   .   1   .   .   .   .   17   ILE   HA     .   7321   1
      133   .   1   1   17   17   ILE   HB     H   1    1.89    0.01   .   1   .   .   .   .   17   ILE   HB     .   7321   1
      134   .   1   1   17   17   ILE   HG12   H   1    1.20    0.01   .   2   .   .   .   .   17   ILE   HG12   .   7321   1
      135   .   1   1   17   17   ILE   HG13   H   1    1.58    0.01   .   2   .   .   .   .   17   ILE   HG13   .   7321   1
      136   .   1   1   17   17   ILE   HG21   H   1    0.94    0.01   .   1   .   .   .   .   17   ILE   HG2    .   7321   1
      137   .   1   1   17   17   ILE   HG22   H   1    0.94    0.01   .   1   .   .   .   .   17   ILE   HG2    .   7321   1
      138   .   1   1   17   17   ILE   HG23   H   1    0.94    0.01   .   1   .   .   .   .   17   ILE   HG2    .   7321   1
      139   .   1   1   17   17   ILE   HD11   H   1    0.89    0.01   .   1   .   .   .   .   17   ILE   HD1    .   7321   1
      140   .   1   1   17   17   ILE   HD12   H   1    0.89    0.01   .   1   .   .   .   .   17   ILE   HD1    .   7321   1
      141   .   1   1   17   17   ILE   HD13   H   1    0.89    0.01   .   1   .   .   .   .   17   ILE   HD1    .   7321   1
      142   .   1   1   17   17   ILE   CA     C   13   61.1    0.2    .   1   .   .   .   .   17   ILE   CA     .   7321   1
      143   .   1   1   17   17   ILE   CB     C   13   39.3    0.2    .   1   .   .   .   .   17   ILE   CB     .   7321   1
      144   .   1   1   17   17   ILE   CG1    C   13   27.7    0.2    .   1   .   .   .   .   17   ILE   CG1    .   7321   1
      145   .   1   1   17   17   ILE   CG2    C   13   17.3    0.2    .   1   .   .   .   .   17   ILE   CG2    .   7321   1
      146   .   1   1   17   17   ILE   CD1    C   13   13.7    0.2    .   1   .   .   .   .   17   ILE   CD1    .   7321   1
      147   .   1   1   17   17   ILE   N      N   15   120.2   0.2    .   1   .   .   .   .   17   ILE   N      .   7321   1
      148   .   1   1   18   18   THR   H      H   1    8.35    0.01   .   1   .   .   .   .   18   THR   HN     .   7321   1
      149   .   1   1   18   18   THR   HA     H   1    4.11    0.01   .   1   .   .   .   .   18   THR   HA     .   7321   1
      150   .   1   1   18   18   THR   HB     H   1    4.29    0.01   .   1   .   .   .   .   18   THR   HB     .   7321   1
      151   .   1   1   18   18   THR   HG21   H   1    1.23    0.01   .   1   .   .   .   .   18   THR   HG2    .   7321   1
      152   .   1   1   18   18   THR   HG22   H   1    1.23    0.01   .   1   .   .   .   .   18   THR   HG2    .   7321   1
      153   .   1   1   18   18   THR   HG23   H   1    1.23    0.01   .   1   .   .   .   .   18   THR   HG2    .   7321   1
      154   .   1   1   18   18   THR   CA     C   13   61.5    0.2    .   1   .   .   .   .   18   THR   CA     .   7321   1
      155   .   1   1   18   18   THR   CB     C   13   67.5    0.2    .   1   .   .   .   .   18   THR   CB     .   7321   1
      156   .   1   1   18   18   THR   CG2    C   13   22.2    0.2    .   1   .   .   .   .   18   THR   CG2    .   7321   1
      157   .   1   1   18   18   THR   N      N   15   119.9   0.2    .   1   .   .   .   .   18   THR   N      .   7321   1
      158   .   1   1   19   19   LYS   H      H   1    8.00    0.01   .   1   .   .   .   .   19   LYS   HN     .   7321   1
      159   .   1   1   19   19   LYS   HA     H   1    4.40    0.01   .   1   .   .   .   .   19   LYS   HA     .   7321   1
      160   .   1   1   19   19   LYS   HB2    H   1    1.76    0.01   .   2   .   .   .   .   19   LYS   HB2    .   7321   1
      161   .   1   1   19   19   LYS   HB3    H   1    1.57    0.01   .   2   .   .   .   .   19   LYS   HB3    .   7321   1
      162   .   1   1   19   19   LYS   HG2    H   1    1.39    0.01   .   2   .   .   .   .   19   LYS   HG2    .   7321   1
      163   .   1   1   19   19   LYS   HG3    H   1    1.29    0.01   .   2   .   .   .   .   19   LYS   HG3    .   7321   1
      164   .   1   1   19   19   LYS   HD2    H   1    1.81    0.01   .   1   .   .   .   .   19   LYS   HD2    .   7321   1
      165   .   1   1   19   19   LYS   HD3    H   1    1.81    0.01   .   1   .   .   .   .   19   LYS   HD3    .   7321   1
      166   .   1   1   19   19   LYS   HE2    H   1    3.05    0.01   .   1   .   .   .   .   19   LYS   HE2    .   7321   1
      167   .   1   1   19   19   LYS   HE3    H   1    3.05    0.01   .   1   .   .   .   .   19   LYS   HE3    .   7321   1
      168   .   1   1   19   19   LYS   CA     C   13   56.2    0.2    .   1   .   .   .   .   19   LYS   CA     .   7321   1
      169   .   1   1   19   19   LYS   CB     C   13   36.1    0.2    .   1   .   .   .   .   19   LYS   CB     .   7321   1
      170   .   1   1   19   19   LYS   CG     C   13   25.1    0.2    .   1   .   .   .   .   19   LYS   CG     .   7321   1
      171   .   1   1   19   19   LYS   CD     C   13   30.0    0.2    .   1   .   .   .   .   19   LYS   CD     .   7321   1
      172   .   1   1   19   19   LYS   CE     C   13   42.4    0.2    .   1   .   .   .   .   19   LYS   CE     .   7321   1
      173   .   1   1   19   19   LYS   N      N   15   125.8   0.2    .   1   .   .   .   .   19   LYS   N      .   7321   1
      174   .   1   1   20   20   CYS   H      H   1    8.49    0.01   .   1   .   .   .   .   20   CYS   HN     .   7321   1
      175   .   1   1   20   20   CYS   HA     H   1    5.35    0.01   .   1   .   .   .   .   20   CYS   HA     .   7321   1
      176   .   1   1   20   20   CYS   HB2    H   1    2.92    0.01   .   2   .   .   .   .   20   CYS   HB2    .   7321   1
      177   .   1   1   20   20   CYS   HB3    H   1    2.70    0.01   .   2   .   .   .   .   20   CYS   HB3    .   7321   1
      178   .   1   1   20   20   CYS   CA     C   13   54.6    0.2    .   1   .   .   .   .   20   CYS   CA     .   7321   1
      179   .   1   1   20   20   CYS   CB     C   13   44.7    0.2    .   1   .   .   .   .   20   CYS   CB     .   7321   1
      180   .   1   1   20   20   CYS   N      N   15   122.1   0.2    .   1   .   .   .   .   20   CYS   N      .   7321   1
      181   .   1   1   21   21   LEU   H      H   1    9.01    0.01   .   1   .   .   .   .   21   LEU   HN     .   7321   1
      182   .   1   1   21   21   LEU   HA     H   1    4.99    0.01   .   1   .   .   .   .   21   LEU   HA     .   7321   1
      183   .   1   1   21   21   LEU   HB2    H   1    1.15    0.01   .   2   .   .   .   .   21   LEU   HB2    .   7321   1
      184   .   1   1   21   21   LEU   HB3    H   1    1.32    0.01   .   2   .   .   .   .   21   LEU   HB3    .   7321   1
      185   .   1   1   21   21   LEU   HG     H   1    1.56    0.01   .   1   .   .   .   .   21   LEU   HG     .   7321   1
      186   .   1   1   21   21   LEU   HD11   H   1    0.79    0.01   .   2   .   .   .   .   21   LEU   HD1    .   7321   1
      187   .   1   1   21   21   LEU   HD12   H   1    0.79    0.01   .   2   .   .   .   .   21   LEU   HD1    .   7321   1
      188   .   1   1   21   21   LEU   HD13   H   1    0.79    0.01   .   2   .   .   .   .   21   LEU   HD1    .   7321   1
      189   .   1   1   21   21   LEU   HD21   H   1    0.90    0.01   .   2   .   .   .   .   21   LEU   HD2    .   7321   1
      190   .   1   1   21   21   LEU   HD22   H   1    0.90    0.01   .   2   .   .   .   .   21   LEU   HD2    .   7321   1
      191   .   1   1   21   21   LEU   HD23   H   1    0.90    0.01   .   2   .   .   .   .   21   LEU   HD2    .   7321   1
      192   .   1   1   21   21   LEU   CA     C   13   51.5    0.2    .   1   .   .   .   .   21   LEU   CA     .   7321   1
      193   .   1   1   21   21   LEU   CB     C   13   44.4    0.2    .   1   .   .   .   .   21   LEU   CB     .   7321   1
      194   .   1   1   21   21   LEU   CG     C   13   27.3    0.2    .   1   .   .   .   .   21   LEU   CG     .   7321   1
      195   .   1   1   21   21   LEU   CD1    C   13   28.9    0.2    .   1   .   .   .   .   21   LEU   CD1    .   7321   1
      196   .   1   1   21   21   LEU   CD2    C   13   23.1    0.2    .   1   .   .   .   .   21   LEU   CD2    .   7321   1
      197   .   1   1   21   21   LEU   N      N   15   123.5   0.2    .   1   .   .   .   .   21   LEU   N      .   7321   1
      198   .   1   1   22   22   PRO   HA     H   1    3.83    0.01   .   1   .   .   .   .   22   PRO   HA     .   7321   1
      199   .   1   1   22   22   PRO   HB2    H   1    2.04    0.01   .   2   .   .   .   .   22   PRO   HB2    .   7321   1
      200   .   1   1   22   22   PRO   HB3    H   1    1.87    0.01   .   2   .   .   .   .   22   PRO   HB3    .   7321   1
      201   .   1   1   22   22   PRO   HD2    H   1    3.61    0.01   .   2   .   .   .   .   22   PRO   HD2    .   7321   1
      202   .   1   1   22   22   PRO   HD3    H   1    3.86    0.01   .   2   .   .   .   .   22   PRO   HD3    .   7321   1
      203   .   1   1   22   22   PRO   CA     C   13   62.8    0.2    .   1   .   .   .   .   22   PRO   CA     .   7321   1
      204   .   1   1   22   22   PRO   CB     C   13   32.2    0.2    .   1   .   .   .   .   22   PRO   CB     .   7321   1
      205   .   1   1   22   22   PRO   CD     C   13   50.6    0.2    .   1   .   .   .   .   22   PRO   CD     .   7321   1
      206   .   1   1   23   23   GLN   H      H   1    8.01    0.01   .   1   .   .   .   .   23   GLN   HN     .   7321   1
      207   .   1   1   23   23   GLN   HA     H   1    4.11    0.01   .   1   .   .   .   .   23   GLN   HA     .   7321   1
      208   .   1   1   23   23   GLN   HB2    H   1    2.14    0.01   .   2   .   .   .   .   23   GLN   HB2    .   7321   1
      209   .   1   1   23   23   GLN   HB3    H   1    2.02    0.01   .   2   .   .   .   .   23   GLN   HB3    .   7321   1
      210   .   1   1   23   23   GLN   HG2    H   1    2.44    0.01   .   1   .   .   .   .   23   GLN   HG2    .   7321   1
      211   .   1   1   23   23   GLN   HG3    H   1    2.44    0.01   .   1   .   .   .   .   23   GLN   HG3    .   7321   1
      212   .   1   1   23   23   GLN   HE21   H   1    7.35    0.01   .   2   .   .   .   .   23   GLN   HE21   .   7321   1
      213   .   1   1   23   23   GLN   HE22   H   1    6.68    0.01   .   2   .   .   .   .   23   GLN   HE22   .   7321   1
      214   .   1   1   23   23   GLN   CA     C   13   59.4    0.2    .   1   .   .   .   .   23   GLN   CA     .   7321   1
      215   .   1   1   23   23   GLN   CB     C   13   28.4    0.2    .   1   .   .   .   .   23   GLN   CB     .   7321   1
      216   .   1   1   23   23   GLN   CG     C   13   33.0    0.2    .   1   .   .   .   .   23   GLN   CG     .   7321   1
      217   .   1   1   23   23   GLN   N      N   15   120.8   0.2    .   1   .   .   .   .   23   GLN   N      .   7321   1
      218   .   1   1   23   23   GLN   NE2    N   15   110.5   0.2    .   1   .   .   .   .   23   GLN   NE2    .   7321   1
      219   .   1   1   24   24   LEU   H      H   1    8.20    0.01   .   1   .   .   .   .   24   LEU   HN     .   7321   1
      220   .   1   1   24   24   LEU   HA     H   1    4.28    0.01   .   1   .   .   .   .   24   LEU   HA     .   7321   1
      221   .   1   1   24   24   LEU   HB2    H   1    1.76    0.01   .   2   .   .   .   .   24   LEU   HB2    .   7321   1
      222   .   1   1   24   24   LEU   HB3    H   1    1.58    0.01   .   2   .   .   .   .   24   LEU   HB3    .   7321   1
      223   .   1   1   24   24   LEU   HD11   H   1    0.97    0.01   .   2   .   .   .   .   24   LEU   HD1    .   7321   1
      224   .   1   1   24   24   LEU   HD12   H   1    0.97    0.01   .   2   .   .   .   .   24   LEU   HD1    .   7321   1
      225   .   1   1   24   24   LEU   HD13   H   1    0.97    0.01   .   2   .   .   .   .   24   LEU   HD1    .   7321   1
      226   .   1   1   24   24   LEU   HD21   H   1    0.97    0.01   .   2   .   .   .   .   24   LEU   HD2    .   7321   1
      227   .   1   1   24   24   LEU   HD22   H   1    0.97    0.01   .   2   .   .   .   .   24   LEU   HD2    .   7321   1
      228   .   1   1   24   24   LEU   HD23   H   1    0.97    0.01   .   2   .   .   .   .   24   LEU   HD2    .   7321   1
      229   .   1   1   24   24   LEU   CA     C   13   57.7    0.2    .   1   .   .   .   .   24   LEU   CA     .   7321   1
      230   .   1   1   24   24   LEU   CB     C   13   42.2    0.2    .   1   .   .   .   .   24   LEU   CB     .   7321   1
      231   .   1   1   24   24   LEU   CD1    C   13   24.8    0.2    .   1   .   .   .   .   24   LEU   CD1    .   7321   1
      232   .   1   1   24   24   LEU   N      N   15   119.2   0.2    .   1   .   .   .   .   24   LEU   N      .   7321   1
      233   .   1   1   25   25   LEU   H      H   1    8.17    0.01   .   1   .   .   .   .   25   LEU   HN     .   7321   1
      234   .   1   1   25   25   LEU   HA     H   1    4.44    0.01   .   1   .   .   .   .   25   LEU   HA     .   7321   1
      235   .   1   1   25   25   LEU   HB2    H   1    2.15    0.01   .   2   .   .   .   .   25   LEU   HB2    .   7321   1
      236   .   1   1   25   25   LEU   HB3    H   1    1.85    0.01   .   2   .   .   .   .   25   LEU   HB3    .   7321   1
      237   .   1   1   25   25   LEU   HG     H   1    1.74    0.01   .   1   .   .   .   .   25   LEU   HG     .   7321   1
      238   .   1   1   25   25   LEU   HD11   H   1    0.82    0.01   .   2   .   .   .   .   25   LEU   HD1    .   7321   1
      239   .   1   1   25   25   LEU   HD12   H   1    0.82    0.01   .   2   .   .   .   .   25   LEU   HD1    .   7321   1
      240   .   1   1   25   25   LEU   HD13   H   1    0.82    0.01   .   2   .   .   .   .   25   LEU   HD1    .   7321   1
      241   .   1   1   25   25   LEU   HD21   H   1    1.03    0.01   .   2   .   .   .   .   25   LEU   HD2    .   7321   1
      242   .   1   1   25   25   LEU   HD22   H   1    1.03    0.01   .   2   .   .   .   .   25   LEU   HD2    .   7321   1
      243   .   1   1   25   25   LEU   HD23   H   1    1.03    0.01   .   2   .   .   .   .   25   LEU   HD2    .   7321   1
      244   .   1   1   25   25   LEU   CA     C   13   55.1    0.2    .   1   .   .   .   .   25   LEU   CA     .   7321   1
      245   .   1   1   25   25   LEU   CB     C   13   40.0    0.2    .   1   .   .   .   .   25   LEU   CB     .   7321   1
      246   .   1   1   25   25   LEU   CD1    C   13   21.9    0.2    .   1   .   .   .   .   25   LEU   CD1    .   7321   1
      247   .   1   1   25   25   LEU   CD2    C   13   26.5    0.2    .   1   .   .   .   .   25   LEU   CD2    .   7321   1
      248   .   1   1   25   25   LEU   N      N   15   114.3   0.2    .   1   .   .   .   .   25   LEU   N      .   7321   1
      249   .   1   1   26   26   HIS   H      H   1    8.56    0.01   .   1   .   .   .   .   26   HIS   HN     .   7321   1
      250   .   1   1   26   26   HIS   HA     H   1    4.61    0.01   .   1   .   .   .   .   26   HIS   HA     .   7321   1
      251   .   1   1   26   26   HIS   HB2    H   1    3.41    0.01   .   2   .   .   .   .   26   HIS   HB2    .   7321   1
      252   .   1   1   26   26   HIS   HB3    H   1    2.42    0.01   .   2   .   .   .   .   26   HIS   HB3    .   7321   1
      253   .   1   1   26   26   HIS   CA     C   13   55.3    0.2    .   1   .   .   .   .   26   HIS   CA     .   7321   1
      254   .   1   1   26   26   HIS   CB     C   13   28.3    0.2    .   1   .   .   .   .   26   HIS   CB     .   7321   1
      255   .   1   1   26   26   HIS   N      N   15   126.5   0.2    .   1   .   .   .   .   26   HIS   N      .   7321   1
      256   .   1   1   27   27   CYS   H      H   1    8.80    0.01   .   1   .   .   .   .   27   CYS   HN     .   7321   1
      257   .   1   1   27   27   CYS   HA     H   1    4.78    0.01   .   1   .   .   .   .   27   CYS   HA     .   7321   1
      258   .   1   1   27   27   CYS   HB2    H   1    2.82    0.01   .   2   .   .   .   .   27   CYS   HB2    .   7321   1
      259   .   1   1   27   27   CYS   HB3    H   1    3.16    0.01   .   2   .   .   .   .   27   CYS   HB3    .   7321   1
      260   .   1   1   27   27   CYS   CA     C   13   56.1    0.2    .   1   .   .   .   .   27   CYS   CA     .   7321   1
      261   .   1   1   27   27   CYS   CB     C   13   36.0    0.2    .   1   .   .   .   .   27   CYS   CB     .   7321   1
      262   .   1   1   27   27   CYS   N      N   15   124.7   0.2    .   1   .   .   .   .   27   CYS   N      .   7321   1
      263   .   1   1   28   28   ASN   H      H   1    9.65    0.01   .   1   .   .   .   .   28   ASN   HN     .   7321   1
      264   .   1   1   28   28   ASN   HA     H   1    5.07    0.01   .   1   .   .   .   .   28   ASN   HA     .   7321   1
      265   .   1   1   28   28   ASN   HB2    H   1    3.42    0.01   .   2   .   .   .   .   28   ASN   HB2    .   7321   1
      266   .   1   1   28   28   ASN   HB3    H   1    2.72    0.01   .   2   .   .   .   .   28   ASN   HB3    .   7321   1
      267   .   1   1   28   28   ASN   HD21   H   1    7.78    0.01   .   2   .   .   .   .   28   ASN   HD21   .   7321   1
      268   .   1   1   28   28   ASN   HD22   H   1    8.54    0.01   .   2   .   .   .   .   28   ASN   HD22   .   7321   1
      269   .   1   1   28   28   ASN   CA     C   13   51.5    0.2    .   1   .   .   .   .   28   ASN   CA     .   7321   1
      270   .   1   1   28   28   ASN   CB     C   13   39.4    0.2    .   1   .   .   .   .   28   ASN   CB     .   7321   1
      271   .   1   1   28   28   ASN   N      N   15   119.8   0.2    .   1   .   .   .   .   28   ASN   N      .   7321   1
      272   .   1   1   28   28   ASN   ND2    N   15   119.2   0.2    .   1   .   .   .   .   28   ASN   ND2    .   7321   1
      273   .   1   1   29   29   GLY   H      H   1    9.38    0.01   .   1   .   .   .   .   29   GLY   HN     .   7321   1
      274   .   1   1   29   29   GLY   HA2    H   1    4.20    0.01   .   2   .   .   .   .   29   GLY   HA1    .   7321   1
      275   .   1   1   29   29   GLY   HA3    H   1    3.57    0.01   .   2   .   .   .   .   29   GLY   HA2    .   7321   1
      276   .   1   1   29   29   GLY   CA     C   13   45.7    0.2    .   1   .   .   .   .   29   GLY   CA     .   7321   1
      277   .   1   1   29   29   GLY   N      N   15   110.9   0.2    .   1   .   .   .   .   29   GLY   N      .   7321   1
      278   .   1   1   30   30   VAL   H      H   1    7.05    0.01   .   1   .   .   .   .   30   VAL   HN     .   7321   1
      279   .   1   1   30   30   VAL   HA     H   1    4.23    0.01   .   1   .   .   .   .   30   VAL   HA     .   7321   1
      280   .   1   1   30   30   VAL   HB     H   1    1.98    0.01   .   1   .   .   .   .   30   VAL   HB     .   7321   1
      281   .   1   1   30   30   VAL   HG11   H   1    0.82    0.01   .   2   .   .   .   .   30   VAL   HG1    .   7321   1
      282   .   1   1   30   30   VAL   HG12   H   1    0.82    0.01   .   2   .   .   .   .   30   VAL   HG1    .   7321   1
      283   .   1   1   30   30   VAL   HG13   H   1    0.82    0.01   .   2   .   .   .   .   30   VAL   HG1    .   7321   1
      284   .   1   1   30   30   VAL   HG21   H   1    0.82    0.01   .   2   .   .   .   .   30   VAL   HG2    .   7321   1
      285   .   1   1   30   30   VAL   HG22   H   1    0.82    0.01   .   2   .   .   .   .   30   VAL   HG2    .   7321   1
      286   .   1   1   30   30   VAL   HG23   H   1    0.82    0.01   .   2   .   .   .   .   30   VAL   HG2    .   7321   1
      287   .   1   1   30   30   VAL   CA     C   13   60.6    0.2    .   1   .   .   .   .   30   VAL   CA     .   7321   1
      288   .   1   1   30   30   VAL   CB     C   13   35.5    0.2    .   1   .   .   .   .   30   VAL   CB     .   7321   1
      289   .   1   1   30   30   VAL   CG1    C   13   20.8    0.2    .   1   .   .   .   .   30   VAL   CG1    .   7321   1
      290   .   1   1   30   30   VAL   N      N   15   118.1   0.2    .   1   .   .   .   .   30   VAL   N      .   7321   1
      291   .   1   1   31   31   ASP   H      H   1    9.18    0.01   .   1   .   .   .   .   31   ASP   HN     .   7321   1
      292   .   1   1   31   31   ASP   HA     H   1    4.75    0.01   .   1   .   .   .   .   31   ASP   HA     .   7321   1
      293   .   1   1   31   31   ASP   HB2    H   1    2.96    0.01   .   2   .   .   .   .   31   ASP   HB2    .   7321   1
      294   .   1   1   31   31   ASP   HB3    H   1    2.71    0.01   .   2   .   .   .   .   31   ASP   HB3    .   7321   1
      295   .   1   1   31   31   ASP   CA     C   13   53.6    0.2    .   1   .   .   .   .   31   ASP   CA     .   7321   1
      296   .   1   1   31   31   ASP   CB     C   13   39.9    0.2    .   1   .   .   .   .   31   ASP   CB     .   7321   1
      297   .   1   1   31   31   ASP   N      N   15   128.7   0.2    .   1   .   .   .   .   31   ASP   N      .   7321   1
      298   .   1   1   32   32   ASP   H      H   1    10.50   0.01   .   1   .   .   .   .   32   ASP   HN     .   7321   1
      299   .   1   1   32   32   ASP   HA     H   1    4.77    0.01   .   1   .   .   .   .   32   ASP   HA     .   7321   1
      300   .   1   1   32   32   ASP   HB2    H   1    2.66    0.01   .   1   .   .   .   .   32   ASP   HB2    .   7321   1
      301   .   1   1   32   32   ASP   HB3    H   1    2.66    0.01   .   1   .   .   .   .   32   ASP   HB3    .   7321   1
      302   .   1   1   32   32   ASP   CA     C   13   56.0    0.2    .   1   .   .   .   .   32   ASP   CA     .   7321   1
      303   .   1   1   32   32   ASP   CB     C   13   45.3    0.2    .   1   .   .   .   .   32   ASP   CB     .   7321   1
      304   .   1   1   32   32   ASP   N      N   15   128.7   0.2    .   1   .   .   .   .   32   ASP   N      .   7321   1
      305   .   1   1   33   33   CYS   H      H   1    8.70    0.01   .   1   .   .   .   .   33   CYS   HN     .   7321   1
      306   .   1   1   33   33   CYS   HA     H   1    4.50    0.01   .   1   .   .   .   .   33   CYS   HA     .   7321   1
      307   .   1   1   33   33   CYS   HB2    H   1    3.37    0.01   .   1   .   .   .   .   33   CYS   HB2    .   7321   1
      308   .   1   1   33   33   CYS   HB3    H   1    3.37    0.01   .   1   .   .   .   .   33   CYS   HB3    .   7321   1
      309   .   1   1   33   33   CYS   CA     C   13   57.8    0.2    .   1   .   .   .   .   33   CYS   CA     .   7321   1
      310   .   1   1   33   33   CYS   CB     C   13   41.3    0.2    .   1   .   .   .   .   33   CYS   CB     .   7321   1
      311   .   1   1   33   33   CYS   N      N   15   118.5   0.2    .   1   .   .   .   .   33   CYS   N      .   7321   1
      312   .   1   1   34   34   GLY   H      H   1    9.51    0.01   .   1   .   .   .   .   34   GLY   HN     .   7321   1
      313   .   1   1   34   34   GLY   HA2    H   1    4.44    0.01   .   2   .   .   .   .   34   GLY   HA1    .   7321   1
      314   .   1   1   34   34   GLY   HA3    H   1    3.67    0.01   .   2   .   .   .   .   34   GLY   HA2    .   7321   1
      315   .   1   1   34   34   GLY   CA     C   13   45.3    0.2    .   1   .   .   .   .   34   GLY   CA     .   7321   1
      316   .   1   1   34   34   GLY   N      N   15   110.6   0.2    .   1   .   .   .   .   34   GLY   N      .   7321   1
      317   .   1   1   35   35   ASN   H      H   1    7.43    0.01   .   1   .   .   .   .   35   ASN   HN     .   7321   1
      318   .   1   1   35   35   ASN   HA     H   1    4.89    0.01   .   1   .   .   .   .   35   ASN   HA     .   7321   1
      319   .   1   1   35   35   ASN   HB2    H   1    3.40    0.01   .   2   .   .   .   .   35   ASN   HB2    .   7321   1
      320   .   1   1   35   35   ASN   HB3    H   1    2.75    0.01   .   2   .   .   .   .   35   ASN   HB3    .   7321   1
      321   .   1   1   35   35   ASN   HD21   H   1    7.16    0.01   .   2   .   .   .   .   35   ASN   HD21   .   7321   1
      322   .   1   1   35   35   ASN   HD22   H   1    7.75    0.01   .   2   .   .   .   .   35   ASN   HD22   .   7321   1
      323   .   1   1   35   35   ASN   CA     C   13   51.7    0.2    .   1   .   .   .   .   35   ASN   CA     .   7321   1
      324   .   1   1   35   35   ASN   CB     C   13   39.1    0.2    .   1   .   .   .   .   35   ASN   CB     .   7321   1
      325   .   1   1   35   35   ASN   N      N   15   117.5   0.2    .   1   .   .   .   .   35   ASN   N      .   7321   1
      326   .   1   1   35   35   ASN   ND2    N   15   109.8   0.2    .   1   .   .   .   .   35   ASN   ND2    .   7321   1
      327   .   1   1   36   36   GLN   H      H   1    9.24    0.01   .   1   .   .   .   .   36   GLN   HN     .   7321   1
      328   .   1   1   36   36   GLN   HA     H   1    3.75    0.01   .   1   .   .   .   .   36   GLN   HA     .   7321   1
      329   .   1   1   36   36   GLN   HB2    H   1    2.25    0.01   .   2   .   .   .   .   36   GLN   HB2    .   7321   1
      330   .   1   1   36   36   GLN   HB3    H   1    2.37    0.01   .   2   .   .   .   .   36   GLN   HB3    .   7321   1
      331   .   1   1   36   36   GLN   CA     C   13   58.7    0.2    .   1   .   .   .   .   36   GLN   CA     .   7321   1
      332   .   1   1   36   36   GLN   CB     C   13   27.6    0.2    .   1   .   .   .   .   36   GLN   CB     .   7321   1
      333   .   1   1   36   36   GLN   N      N   15   113.9   0.2    .   1   .   .   .   .   36   GLN   N      .   7321   1
      334   .   1   1   37   37   ALA   H      H   1    8.15    0.01   .   1   .   .   .   .   37   ALA   HN     .   7321   1
      335   .   1   1   37   37   ALA   HA     H   1    4.21    0.01   .   1   .   .   .   .   37   ALA   HA     .   7321   1
      336   .   1   1   37   37   ALA   HB1    H   1    1.63    0.01   .   1   .   .   .   .   37   ALA   HB     .   7321   1
      337   .   1   1   37   37   ALA   HB2    H   1    1.63    0.01   .   1   .   .   .   .   37   ALA   HB     .   7321   1
      338   .   1   1   37   37   ALA   HB3    H   1    1.63    0.01   .   1   .   .   .   .   37   ALA   HB     .   7321   1
      339   .   1   1   37   37   ALA   CA     C   13   55.8    0.2    .   1   .   .   .   .   37   ALA   CA     .   7321   1
      340   .   1   1   37   37   ALA   CB     C   13   18.8    0.2    .   1   .   .   .   .   37   ALA   CB     .   7321   1
      341   .   1   1   37   37   ALA   N      N   15   122.7   0.2    .   1   .   .   .   .   37   ALA   N      .   7321   1
      342   .   1   1   38   38   ASP   H      H   1    10.41   0.01   .   1   .   .   .   .   38   ASP   HN     .   7321   1
      343   .   1   1   38   38   ASP   HA     H   1    4.43    0.01   .   1   .   .   .   .   38   ASP   HA     .   7321   1
      344   .   1   1   38   38   ASP   HB2    H   1    2.96    0.01   .   2   .   .   .   .   38   ASP   HB2    .   7321   1
      345   .   1   1   38   38   ASP   HB3    H   1    3.24    0.01   .   2   .   .   .   .   38   ASP   HB3    .   7321   1
      346   .   1   1   38   38   ASP   CA     C   13   54.2    0.2    .   1   .   .   .   .   38   ASP   CA     .   7321   1
      347   .   1   1   38   38   ASP   CB     C   13   40.5    0.2    .   1   .   .   .   .   38   ASP   CB     .   7321   1
      348   .   1   1   38   38   ASP   N      N   15   109.4   0.2    .   1   .   .   .   .   38   ASP   N      .   7321   1
      349   .   1   1   39   39   GLU   H      H   1    7.72    0.01   .   1   .   .   .   .   39   GLU   HN     .   7321   1
      350   .   1   1   39   39   GLU   HA     H   1    4.74    0.01   .   1   .   .   .   .   39   GLU   HA     .   7321   1
      351   .   1   1   39   39   GLU   HB2    H   1    2.48    0.01   .   2   .   .   .   .   39   GLU   HB2    .   7321   1
      352   .   1   1   39   39   GLU   HB3    H   1    1.51    0.01   .   2   .   .   .   .   39   GLU   HB3    .   7321   1
      353   .   1   1   39   39   GLU   HG2    H   1    2.07    0.01   .   1   .   .   .   .   39   GLU   HG2    .   7321   1
      354   .   1   1   39   39   GLU   HG3    H   1    2.07    0.01   .   1   .   .   .   .   39   GLU   HG3    .   7321   1
      355   .   1   1   39   39   GLU   CA     C   13   54.6    0.2    .   1   .   .   .   .   39   GLU   CA     .   7321   1
      356   .   1   1   39   39   GLU   CB     C   13   31.0    0.2    .   1   .   .   .   .   39   GLU   CB     .   7321   1
      357   .   1   1   39   39   GLU   CG     C   13   36.7    0.2    .   1   .   .   .   .   39   GLU   CG     .   7321   1
      358   .   1   1   39   39   GLU   N      N   15   118.5   0.2    .   1   .   .   .   .   39   GLU   N      .   7321   1
      359   .   1   1   40   40   ASP   H      H   1    7.35    0.01   .   1   .   .   .   .   40   ASP   HN     .   7321   1
      360   .   1   1   40   40   ASP   HA     H   1    4.71    0.01   .   1   .   .   .   .   40   ASP   HA     .   7321   1
      361   .   1   1   40   40   ASP   HB2    H   1    2.70    0.01   .   2   .   .   .   .   40   ASP   HB2    .   7321   1
      362   .   1   1   40   40   ASP   HB3    H   1    2.76    0.01   .   2   .   .   .   .   40   ASP   HB3    .   7321   1
      363   .   1   1   40   40   ASP   CA     C   13   54.5    0.2    .   1   .   .   .   .   40   ASP   CA     .   7321   1
      364   .   1   1   40   40   ASP   CB     C   13   41.8    0.2    .   1   .   .   .   .   40   ASP   CB     .   7321   1
      365   .   1   1   40   40   ASP   N      N   15   121.0   0.2    .   1   .   .   .   .   40   ASP   N      .   7321   1
      366   .   1   1   41   41   ASN   H      H   1    8.63    0.01   .   1   .   .   .   .   41   ASN   HN     .   7321   1
      367   .   1   1   41   41   ASN   HA     H   1    4.60    0.01   .   1   .   .   .   .   41   ASN   HA     .   7321   1
      368   .   1   1   41   41   ASN   HB2    H   1    3.05    0.01   .   2   .   .   .   .   41   ASN   HB2    .   7321   1
      369   .   1   1   41   41   ASN   HB3    H   1    2.85    0.01   .   2   .   .   .   .   41   ASN   HB3    .   7321   1
      370   .   1   1   41   41   ASN   HD21   H   1    7.66    0.01   .   2   .   .   .   .   41   ASN   HD21   .   7321   1
      371   .   1   1   41   41   ASN   HD22   H   1    6.90    0.01   .   2   .   .   .   .   41   ASN   HD22   .   7321   1
      372   .   1   1   41   41   ASN   CA     C   13   54.0    0.2    .   1   .   .   .   .   41   ASN   CA     .   7321   1
      373   .   1   1   41   41   ASN   CB     C   13   37.5    0.2    .   1   .   .   .   .   41   ASN   CB     .   7321   1
      374   .   1   1   41   41   ASN   N      N   15   118.6   0.2    .   1   .   .   .   .   41   ASN   N      .   7321   1
      375   .   1   1   41   41   ASN   ND2    N   15   113.2   0.2    .   1   .   .   .   .   41   ASN   ND2    .   7321   1
      376   .   1   1   42   42   CYS   H      H   1    8.22    0.01   .   1   .   .   .   .   42   CYS   HN     .   7321   1
      377   .   1   1   42   42   CYS   HA     H   1    4.63    0.01   .   1   .   .   .   .   42   CYS   HA     .   7321   1
      378   .   1   1   42   42   CYS   HB2    H   1    3.15    0.01   .   2   .   .   .   .   42   CYS   HB2    .   7321   1
      379   .   1   1   42   42   CYS   HB3    H   1    2.75    0.01   .   2   .   .   .   .   42   CYS   HB3    .   7321   1
      380   .   1   1   42   42   CYS   CB     C   13   40.0    0.2    .   1   .   .   .   .   42   CYS   CB     .   7321   1
      381   .   1   1   42   42   CYS   N      N   15   117.7   0.2    .   1   .   .   .   .   42   CYS   N      .   7321   1
      382   .   1   1   43   43   GLY   H      H   1    8.21    0.01   .   1   .   .   .   .   43   GLY   HN     .   7321   1
      383   .   1   1   43   43   GLY   HA2    H   1    3.80    0.01   .   2   .   .   .   .   43   GLY   HA2    .   7321   1
      384   .   1   1   43   43   GLY   CA     C   13   46.4    0.2    .   1   .   .   .   .   43   GLY   CA     .   7321   1
      385   .   1   1   43   43   GLY   N      N   15   116.5   0.2    .   1   .   .   .   .   43   GLY   N      .   7321   1
   stop_
save_