Content for NMR-STAR saveframe, "assigned_chem_shift_list"

    save_assigned_chem_shift_list
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list
   _Assigned_chem_shift_list.Entry_ID                      26906
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $CondSet1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   1   $P-CTD_15N13C   isotropic   26906   1
      2   '3D HNCA'          1   $P-CTD_15N13C   isotropic   26906   1
      3   '3D HN(CO)CA'      1   $P-CTD_15N13C   isotropic   26906   1
      4   '3D HNHA'          1   $P-CTD_15N13C   isotropic   26906   1
      5   '3D HNCO'          1   $P-CTD_15N13C   isotropic   26906   1
      6   '3D HNCACB'        1   $P-CTD_15N13C   isotropic   26906   1
      7   '3D CBCA(CO)NH'    1   $P-CTD_15N13C   isotropic   26906   1
   stop_

   loop_
      _Chem_shift_software.Software_ID
      _Chem_shift_software.Software_label
      _Chem_shift_software.Method_ID
      _Chem_shift_software.Method_label
      _Chem_shift_software.Entry_ID
      _Chem_shift_software.Assigned_chem_shift_list_ID

      1   $CcpNmr_Analysis   .   .   26906   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   3    3    SER   H      H   1    8.65     0.02   .   1   .   .   1   .   161   SER   H      .   26906   1
      2     .   1   1   3    3    SER   C      C   13   174.36   0.20   .   1   .   .   1   .   161   SER   C      .   26906   1
      3     .   1   1   3    3    SER   CA     C   13   58.23    0.20   .   1   .   .   1   .   161   SER   CA     .   26906   1
      4     .   1   1   3    3    SER   CB     C   13   63.86    0.20   .   1   .   .   1   .   161   SER   CB     .   26906   1
      5     .   1   1   3    3    SER   N      N   15   118.39   0.15   .   1   .   .   1   .   161   SER   N      .   26906   1
      6     .   1   1   4    4    ALA   H      H   1    8.50     0.02   .   1   .   .   1   .   162   ALA   H      .   26906   1
      7     .   1   1   4    4    ALA   C      C   13   177.94   0.20   .   1   .   .   1   .   162   ALA   C      .   26906   1
      8     .   1   1   4    4    ALA   CA     C   13   52.81    0.20   .   1   .   .   1   .   162   ALA   CA     .   26906   1
      9     .   1   1   4    4    ALA   CB     C   13   19.01    0.20   .   1   .   .   1   .   162   ALA   CB     .   26906   1
      10    .   1   1   4    4    ALA   N      N   15   126.03   0.15   .   1   .   .   1   .   162   ALA   N      .   26906   1
      11    .   1   1   5    5    ARG   H      H   1    8.37     0.02   .   1   .   .   1   .   163   ARG   H      .   26906   1
      12    .   1   1   5    5    ARG   HA     H   1    4.32     0.02   .   1   .   .   1   .   163   ARG   HA     .   26906   1
      13    .   1   1   5    5    ARG   C      C   13   176.16   0.20   .   1   .   .   1   .   163   ARG   C      .   26906   1
      14    .   1   1   5    5    ARG   CA     C   13   56.17    0.20   .   1   .   .   1   .   163   ARG   CA     .   26906   1
      15    .   1   1   5    5    ARG   CB     C   13   30.39    0.20   .   1   .   .   1   .   163   ARG   CB     .   26906   1
      16    .   1   1   5    5    ARG   N      N   15   119.61   0.15   .   1   .   .   1   .   163   ARG   N      .   26906   1
      17    .   1   1   6    6    ASP   H      H   1    8.29     0.02   .   1   .   .   1   .   164   ASP   H      .   26906   1
      18    .   1   1   6    6    ASP   HA     H   1    4.57     0.02   .   1   .   .   1   .   164   ASP   HA     .   26906   1
      19    .   1   1   6    6    ASP   C      C   13   176.58   0.20   .   1   .   .   1   .   164   ASP   C      .   26906   1
      20    .   1   1   6    6    ASP   CA     C   13   54.55    0.20   .   1   .   .   1   .   164   ASP   CA     .   26906   1
      21    .   1   1   6    6    ASP   CB     C   13   41.00    0.20   .   1   .   .   1   .   164   ASP   CB     .   26906   1
      22    .   1   1   6    6    ASP   N      N   15   120.77   0.15   .   1   .   .   1   .   164   ASP   N      .   26906   1
      23    .   1   1   7    7    GLY   H      H   1    8.37     0.02   .   1   .   .   1   .   165   GLY   H      .   26906   1
      24    .   1   1   7    7    GLY   HA2    H   1    3.95     0.02   .   1   .   .   1   .   165   GLY   HA2    .   26906   1
      25    .   1   1   7    7    GLY   C      C   13   174.21   0.20   .   1   .   .   1   .   165   GLY   C      .   26906   1
      26    .   1   1   7    7    GLY   CA     C   13   45.40    0.20   .   1   .   .   1   .   165   GLY   CA     .   26906   1
      27    .   1   1   7    7    GLY   N      N   15   108.88   0.15   .   1   .   .   1   .   165   GLY   N      .   26906   1
      28    .   1   1   8    8    ILE   H      H   1    8.01     0.02   .   1   .   .   1   .   166   ILE   H      .   26906   1
      29    .   1   1   8    8    ILE   HA     H   1    4.14     0.02   .   1   .   .   1   .   166   ILE   HA     .   26906   1
      30    .   1   1   8    8    ILE   C      C   13   176.52   0.20   .   1   .   .   1   .   166   ILE   C      .   26906   1
      31    .   1   1   8    8    ILE   CA     C   13   61.38    0.20   .   1   .   .   1   .   166   ILE   CA     .   26906   1
      32    .   1   1   8    8    ILE   CB     C   13   38.23    0.20   .   1   .   .   1   .   166   ILE   CB     .   26906   1
      33    .   1   1   8    8    ILE   N      N   15   120.50   0.15   .   1   .   .   1   .   166   ILE   N      .   26906   1
      34    .   1   1   9    9    ARG   H      H   1    8.47     0.02   .   1   .   .   1   .   167   ARG   H      .   26906   1
      35    .   1   1   9    9    ARG   HA     H   1    4.32     0.02   .   1   .   .   1   .   167   ARG   HA     .   26906   1
      36    .   1   1   9    9    ARG   C      C   13   176.20   0.20   .   1   .   .   1   .   167   ARG   C      .   26906   1
      37    .   1   1   9    9    ARG   CA     C   13   56.34    0.20   .   1   .   .   1   .   167   ARG   CA     .   26906   1
      38    .   1   1   9    9    ARG   CB     C   13   30.66    0.20   .   1   .   .   1   .   167   ARG   CB     .   26906   1
      39    .   1   1   9    9    ARG   N      N   15   124.80   0.15   .   1   .   .   1   .   167   ARG   N      .   26906   1
      40    .   1   1   10   10   ASP   H      H   1    8.36     0.02   .   1   .   .   1   .   168   ASP   H      .   26906   1
      41    .   1   1   10   10   ASP   HA     H   1    4.53     0.02   .   1   .   .   1   .   168   ASP   HA     .   26906   1
      42    .   1   1   10   10   ASP   C      C   13   176.19   0.20   .   1   .   .   1   .   168   ASP   C      .   26906   1
      43    .   1   1   10   10   ASP   CA     C   13   54.51    0.20   .   1   .   .   1   .   168   ASP   CA     .   26906   1
      44    .   1   1   10   10   ASP   CB     C   13   41.08    0.20   .   1   .   .   1   .   168   ASP   CB     .   26906   1
      45    .   1   1   10   10   ASP   N      N   15   121.30   0.15   .   1   .   .   1   .   168   ASP   N      .   26906   1
      46    .   1   1   11   11   ALA   H      H   1    8.29     0.02   .   1   .   .   1   .   169   ALA   H      .   26906   1
      47    .   1   1   11   11   ALA   HA     H   1    4.28     0.02   .   1   .   .   1   .   169   ALA   HA     .   26906   1
      48    .   1   1   11   11   ALA   C      C   13   177.97   0.20   .   1   .   .   1   .   169   ALA   C      .   26906   1
      49    .   1   1   11   11   ALA   CA     C   13   52.92    0.20   .   1   .   .   1   .   169   ALA   CA     .   26906   1
      50    .   1   1   11   11   ALA   CB     C   13   19.12    0.20   .   1   .   .   1   .   169   ALA   CB     .   26906   1
      51    .   1   1   11   11   ALA   N      N   15   123.99   0.15   .   1   .   .   1   .   169   ALA   N      .   26906   1
      52    .   1   1   12   12   MET   H      H   1    8.37     0.02   .   1   .   .   1   .   170   MET   H      .   26906   1
      53    .   1   1   12   12   MET   HA     H   1    4.47     0.02   .   1   .   .   1   .   170   MET   HA     .   26906   1
      54    .   1   1   12   12   MET   C      C   13   176.56   0.20   .   1   .   .   1   .   170   MET   C      .   26906   1
      55    .   1   1   12   12   MET   CA     C   13   55.61    0.20   .   1   .   .   1   .   170   MET   CA     .   26906   1
      56    .   1   1   12   12   MET   CB     C   13   32.42    0.20   .   1   .   .   1   .   170   MET   CB     .   26906   1
      57    .   1   1   12   12   MET   N      N   15   118.21   0.15   .   1   .   .   1   .   170   MET   N      .   26906   1
      58    .   1   1   13   13   VAL   H      H   1    8.00     0.02   .   1   .   .   1   .   171   VAL   H      .   26906   1
      59    .   1   1   13   13   VAL   HA     H   1    4.05     0.02   .   1   .   .   1   .   171   VAL   HA     .   26906   1
      60    .   1   1   13   13   VAL   C      C   13   176.71   0.20   .   1   .   .   1   .   171   VAL   C      .   26906   1
      61    .   1   1   13   13   VAL   CA     C   13   63.10    0.20   .   1   .   .   1   .   171   VAL   CA     .   26906   1
      62    .   1   1   13   13   VAL   CB     C   13   32.40    0.20   .   1   .   .   1   .   171   VAL   CB     .   26906   1
      63    .   1   1   13   13   VAL   N      N   15   120.77   0.15   .   1   .   .   1   .   171   VAL   N      .   26906   1
      64    .   1   1   14   14   GLY   H      H   1    8.52     0.02   .   1   .   .   1   .   172   GLY   H      .   26906   1
      65    .   1   1   14   14   GLY   HA2    H   1    3.95     0.02   .   1   .   .   1   .   172   GLY   HA2    .   26906   1
      66    .   1   1   14   14   GLY   C      C   13   174.14   0.20   .   1   .   .   1   .   172   GLY   C      .   26906   1
      67    .   1   1   14   14   GLY   CA     C   13   45.23    0.20   .   1   .   .   1   .   172   GLY   CA     .   26906   1
      68    .   1   1   14   14   GLY   N      N   15   111.77   0.15   .   1   .   .   1   .   172   GLY   N      .   26906   1
      69    .   1   1   15   15   LEU   H      H   1    8.07     0.02   .   1   .   .   1   .   173   LEU   H      .   26906   1
      70    .   1   1   15   15   LEU   HA     H   1    4.34     0.02   .   1   .   .   1   .   173   LEU   HA     .   26906   1
      71    .   1   1   15   15   LEU   C      C   13   177.70   0.20   .   1   .   .   1   .   173   LEU   C      .   26906   1
      72    .   1   1   15   15   LEU   CA     C   13   55.46    0.20   .   1   .   .   1   .   173   LEU   CA     .   26906   1
      73    .   1   1   15   15   LEU   CB     C   13   42.39    0.20   .   1   .   .   1   .   173   LEU   CB     .   26906   1
      74    .   1   1   15   15   LEU   N      N   15   121.62   0.15   .   1   .   .   1   .   173   LEU   N      .   26906   1
      75    .   1   1   16   16   ARG   H      H   1    8.39     0.02   .   1   .   .   1   .   174   ARG   H      .   26906   1
      76    .   1   1   16   16   ARG   HA     H   1    4.27     0.02   .   1   .   .   1   .   174   ARG   HA     .   26906   1
      77    .   1   1   16   16   ARG   C      C   13   176.94   0.20   .   1   .   .   1   .   174   ARG   C      .   26906   1
      78    .   1   1   16   16   ARG   CA     C   13   56.76    0.20   .   1   .   .   1   .   174   ARG   CA     .   26906   1
      79    .   1   1   16   16   ARG   CB     C   13   30.46    0.20   .   1   .   .   1   .   174   ARG   CB     .   26906   1
      80    .   1   1   16   16   ARG   N      N   15   121.45   0.15   .   1   .   .   1   .   174   ARG   N      .   26906   1
      81    .   1   1   17   17   GLU   H      H   1    8.63     0.02   .   1   .   .   1   .   175   GLU   H      .   26906   1
      82    .   1   1   17   17   GLU   HA     H   1    4.16     0.02   .   1   .   .   1   .   175   GLU   HA     .   26906   1
      83    .   1   1   17   17   GLU   C      C   13   177.27   0.20   .   1   .   .   1   .   175   GLU   C      .   26906   1
      84    .   1   1   17   17   GLU   CA     C   13   57.91    0.20   .   1   .   .   1   .   175   GLU   CA     .   26906   1
      85    .   1   1   17   17   GLU   CB     C   13   29.83    0.20   .   1   .   .   1   .   175   GLU   CB     .   26906   1
      86    .   1   1   17   17   GLU   N      N   15   121.40   0.15   .   1   .   .   1   .   175   GLU   N      .   26906   1
      87    .   1   1   18   18   GLU   H      H   1    8.59     0.02   .   1   .   .   1   .   176   GLU   H      .   26906   1
      88    .   1   1   18   18   GLU   HA     H   1    4.23     0.02   .   1   .   .   1   .   176   GLU   HA     .   26906   1
      89    .   1   1   18   18   GLU   C      C   13   177.61   0.20   .   1   .   .   1   .   176   GLU   C      .   26906   1
      90    .   1   1   18   18   GLU   CA     C   13   57.57    0.20   .   1   .   .   1   .   176   GLU   CA     .   26906   1
      91    .   1   1   18   18   GLU   CB     C   13   29.83    0.20   .   1   .   .   1   .   176   GLU   CB     .   26906   1
      92    .   1   1   18   18   GLU   N      N   15   120.77   0.15   .   1   .   .   1   .   176   GLU   N      .   26906   1
      93    .   1   1   19   19   MET   H      H   1    8.26     0.02   .   1   .   .   1   .   177   MET   H      .   26906   1
      94    .   1   1   19   19   MET   HA     H   1    4.42     0.02   .   1   .   .   1   .   177   MET   HA     .   26906   1
      95    .   1   1   19   19   MET   C      C   13   176.81   0.20   .   1   .   .   1   .   177   MET   C      .   26906   1
      96    .   1   1   19   19   MET   CA     C   13   56.26    0.20   .   1   .   .   1   .   177   MET   CA     .   26906   1
      97    .   1   1   19   19   MET   CB     C   13   32.15    0.20   .   1   .   .   1   .   177   MET   CB     .   26906   1
      98    .   1   1   19   19   MET   N      N   15   120.56   0.15   .   1   .   .   1   .   177   MET   N      .   26906   1
      99    .   1   1   20   20   ILE   H      H   1    8.06     0.02   .   1   .   .   1   .   178   ILE   H      .   26906   1
      100   .   1   1   20   20   ILE   HA     H   1    3.98     0.02   .   1   .   .   1   .   178   ILE   HA     .   26906   1
      101   .   1   1   20   20   ILE   C      C   13   176.97   0.20   .   1   .   .   1   .   178   ILE   C      .   26906   1
      102   .   1   1   20   20   ILE   CA     C   13   62.56    0.20   .   1   .   .   1   .   178   ILE   CA     .   26906   1
      103   .   1   1   20   20   ILE   CB     C   13   38.29    0.20   .   1   .   .   1   .   178   ILE   CB     .   26906   1
      104   .   1   1   20   20   ILE   N      N   15   121.42   0.15   .   1   .   .   1   .   178   ILE   N      .   26906   1
      105   .   1   1   21   21   GLU   H      H   1    8.33     0.02   .   1   .   .   1   .   179   GLU   H      .   26906   1
      106   .   1   1   21   21   GLU   HA     H   1    4.28     0.02   .   1   .   .   1   .   179   GLU   HA     .   26906   1
      107   .   1   1   21   21   GLU   C      C   13   177.09   0.20   .   1   .   .   1   .   179   GLU   C      .   26906   1
      108   .   1   1   21   21   GLU   CA     C   13   57.37    0.20   .   1   .   .   1   .   179   GLU   CA     .   26906   1
      109   .   1   1   21   21   GLU   CB     C   13   29.80    0.20   .   1   .   .   1   .   179   GLU   CB     .   26906   1
      110   .   1   1   21   21   GLU   N      N   15   122.92   0.15   .   1   .   .   1   .   179   GLU   N      .   26906   1
      111   .   1   1   22   22   LYS   H      H   1    8.18     0.02   .   1   .   .   1   .   180   LYS   H      .   26906   1
      112   .   1   1   22   22   LYS   HA     H   1    4.22     0.02   .   1   .   .   1   .   180   LYS   HA     .   26906   1
      113   .   1   1   22   22   LYS   C      C   13   177.36   0.20   .   1   .   .   1   .   180   LYS   C      .   26906   1
      114   .   1   1   22   22   LYS   CA     C   13   57.56    0.20   .   1   .   .   1   .   180   LYS   CA     .   26906   1
      115   .   1   1   22   22   LYS   CB     C   13   32.70    0.20   .   1   .   .   1   .   180   LYS   CB     .   26906   1
      116   .   1   1   22   22   LYS   N      N   15   122.12   0.15   .   1   .   .   1   .   180   LYS   N      .   26906   1
      117   .   1   1   23   23   ILE   H      H   1    8.10     0.02   .   1   .   .   1   .   181   ILE   H      .   26906   1
      118   .   1   1   23   23   ILE   HA     H   1    4.24     0.02   .   1   .   .   1   .   181   ILE   HA     .   26906   1
      119   .   1   1   23   23   ILE   C      C   13   177.21   0.20   .   1   .   .   1   .   181   ILE   C      .   26906   1
      120   .   1   1   23   23   ILE   CA     C   13   62.48    0.20   .   1   .   .   1   .   181   ILE   CA     .   26906   1
      121   .   1   1   23   23   ILE   CB     C   13   38.28    0.20   .   1   .   .   1   .   181   ILE   CB     .   26906   1
      122   .   1   1   23   23   ILE   N      N   15   120.94   0.15   .   1   .   .   1   .   181   ILE   N      .   26906   1
      123   .   1   1   24   24   ARG   H      H   1    8.36     0.02   .   1   .   .   1   .   182   ARG   H      .   26906   1
      124   .   1   1   24   24   ARG   HA     H   1    4.33     0.02   .   1   .   .   1   .   182   ARG   HA     .   26906   1
      125   .   1   1   24   24   ARG   C      C   13   177.36   0.20   .   1   .   .   1   .   182   ARG   C      .   26906   1
      126   .   1   1   24   24   ARG   CA     C   13   57.29    0.20   .   1   .   .   1   .   182   ARG   CA     .   26906   1
      127   .   1   1   24   24   ARG   CB     C   13   30.61    0.20   .   1   .   .   1   .   182   ARG   CB     .   26906   1
      128   .   1   1   24   24   ARG   N      N   15   123.74   0.15   .   1   .   .   1   .   182   ARG   N      .   26906   1
      129   .   1   1   25   25   THR   H      H   1    8.31     0.02   .   1   .   .   1   .   183   THR   H      .   26906   1
      130   .   1   1   25   25   THR   HA     H   1    4.19     0.02   .   1   .   .   1   .   183   THR   HA     .   26906   1
      131   .   1   1   25   25   THR   C      C   13   175.40   0.20   .   1   .   .   1   .   183   THR   C      .   26906   1
      132   .   1   1   25   25   THR   CA     C   13   63.42    0.20   .   1   .   .   1   .   183   THR   CA     .   26906   1
      133   .   1   1   25   25   THR   CB     C   13   69.41    0.20   .   1   .   .   1   .   183   THR   CB     .   26906   1
      134   .   1   1   25   25   THR   N      N   15   115.06   0.15   .   1   .   .   1   .   183   THR   N      .   26906   1
      135   .   1   1   26   26   GLU   H      H   1    8.46     0.02   .   1   .   .   1   .   184   GLU   H      .   26906   1
      136   .   1   1   26   26   GLU   HA     H   1    4.22     0.02   .   1   .   .   1   .   184   GLU   HA     .   26906   1
      137   .   1   1   26   26   GLU   C      C   13   176.98   0.20   .   1   .   .   1   .   184   GLU   C      .   26906   1
      138   .   1   1   26   26   GLU   CA     C   13   57.57    0.20   .   1   .   .   1   .   184   GLU   CA     .   26906   1
      139   .   1   1   26   26   GLU   CB     C   13   29.80    0.20   .   1   .   .   1   .   184   GLU   CB     .   26906   1
      140   .   1   1   26   26   GLU   N      N   15   122.70   0.15   .   1   .   .   1   .   184   GLU   N      .   26906   1
      141   .   1   1   27   27   ALA   H      H   1    8.20     0.02   .   1   .   .   1   .   185   ALA   H      .   26906   1
      142   .   1   1   27   27   ALA   HA     H   1    4.23     0.02   .   1   .   .   1   .   185   ALA   HA     .   26906   1
      143   .   1   1   27   27   ALA   C      C   13   178.15   0.20   .   1   .   .   1   .   185   ALA   C      .   26906   1
      144   .   1   1   27   27   ALA   CA     C   13   53.09    0.20   .   1   .   .   1   .   185   ALA   CA     .   26906   1
      145   .   1   1   27   27   ALA   CB     C   13   18.81    0.20   .   1   .   .   1   .   185   ALA   CB     .   26906   1
      146   .   1   1   27   27   ALA   N      N   15   123.49   0.15   .   1   .   .   1   .   185   ALA   N      .   26906   1
      147   .   1   1   28   28   LEU   H      H   1    8.00     0.02   .   1   .   .   1   .   186   LEU   H      .   26906   1
      148   .   1   1   28   28   LEU   HA     H   1    4.28     0.02   .   1   .   .   1   .   186   LEU   HA     .   26906   1
      149   .   1   1   28   28   LEU   C      C   13   177.76   0.20   .   1   .   .   1   .   186   LEU   C      .   26906   1
      150   .   1   1   28   28   LEU   CA     C   13   55.62    0.20   .   1   .   .   1   .   186   LEU   CA     .   26906   1
      151   .   1   1   28   28   LEU   CB     C   13   42.14    0.20   .   1   .   .   1   .   186   LEU   CB     .   26906   1
      152   .   1   1   28   28   LEU   N      N   15   120.00   0.15   .   1   .   .   1   .   186   LEU   N      .   26906   1
      153   .   1   1   29   29   MET   H      H   1    8.29     0.02   .   1   .   .   1   .   187   MET   H      .   26906   1
      154   .   1   1   29   29   MET   HA     H   1    4.55     0.02   .   1   .   .   1   .   187   MET   HA     .   26906   1
      155   .   1   1   29   29   MET   C      C   13   176.73   0.20   .   1   .   .   1   .   187   MET   C      .   26906   1
      156   .   1   1   29   29   MET   CA     C   13   55.71    0.20   .   1   .   .   1   .   187   MET   CA     .   26906   1
      157   .   1   1   29   29   MET   CB     C   13   32.60    0.20   .   1   .   .   1   .   187   MET   CB     .   26906   1
      158   .   1   1   29   29   MET   N      N   15   120.35   0.15   .   1   .   .   1   .   187   MET   N      .   26906   1
      159   .   1   1   30   30   THR   H      H   1    8.07     0.02   .   1   .   .   1   .   188   THR   H      .   26906   1
      160   .   1   1   30   30   THR   HA     H   1    4.30     0.02   .   1   .   .   1   .   188   THR   HA     .   26906   1
      161   .   1   1   30   30   THR   C      C   13   174.77   0.20   .   1   .   .   1   .   188   THR   C      .   26906   1
      162   .   1   1   30   30   THR   CA     C   13   62.45    0.20   .   1   .   .   1   .   188   THR   CA     .   26906   1
      163   .   1   1   30   30   THR   CB     C   13   69.52    0.20   .   1   .   .   1   .   188   THR   CB     .   26906   1
      164   .   1   1   30   30   THR   N      N   15   114.73   0.15   .   1   .   .   1   .   188   THR   N      .   26906   1
      165   .   1   1   31   31   ASN   H      H   1    8.62     0.02   .   1   .   .   1   .   189   ASN   H      .   26906   1
      166   .   1   1   31   31   ASN   C      C   13   175.90   0.20   .   1   .   .   1   .   189   ASN   C      .   26906   1
      167   .   1   1   31   31   ASN   CA     C   13   54.72    0.20   .   1   .   .   1   .   189   ASN   CA     .   26906   1
      168   .   1   1   31   31   ASN   CB     C   13   38.34    0.20   .   1   .   .   1   .   189   ASN   CB     .   26906   1
      169   .   1   1   31   31   ASN   N      N   15   120.39   0.15   .   1   .   .   1   .   189   ASN   N      .   26906   1
      170   .   1   1   32   32   ASP   H      H   1    8.46     0.02   .   1   .   .   1   .   190   ASP   H      .   26906   1
      171   .   1   1   32   32   ASP   HA     H   1    4.47     0.02   .   1   .   .   1   .   190   ASP   HA     .   26906   1
      172   .   1   1   32   32   ASP   C      C   13   177.52   0.20   .   1   .   .   1   .   190   ASP   C      .   26906   1
      173   .   1   1   32   32   ASP   CA     C   13   55.76    0.20   .   1   .   .   1   .   190   ASP   CA     .   26906   1
      174   .   1   1   32   32   ASP   CB     C   13   40.54    0.20   .   1   .   .   1   .   190   ASP   CB     .   26906   1
      175   .   1   1   32   32   ASP   N      N   15   119.92   0.15   .   1   .   .   1   .   190   ASP   N      .   26906   1
      176   .   1   1   33   33   ARG   H      H   1    8.10     0.02   .   1   .   .   1   .   191   ARG   H      .   26906   1
      177   .   1   1   33   33   ARG   HA     H   1    4.24     0.02   .   1   .   .   1   .   191   ARG   HA     .   26906   1
      178   .   1   1   33   33   ARG   C      C   13   177.74   0.20   .   1   .   .   1   .   191   ARG   C      .   26906   1
      179   .   1   1   33   33   ARG   CA     C   13   57.80    0.20   .   1   .   .   1   .   191   ARG   CA     .   26906   1
      180   .   1   1   33   33   ARG   CB     C   13   30.12    0.20   .   1   .   .   1   .   191   ARG   CB     .   26906   1
      181   .   1   1   33   33   ARG   N      N   15   121.12   0.15   .   1   .   .   1   .   191   ARG   N      .   26906   1
      182   .   1   1   34   34   LEU   H      H   1    8.19     0.02   .   1   .   .   1   .   192   LEU   H      .   26906   1
      183   .   1   1   34   34   LEU   HA     H   1    4.20     0.02   .   1   .   .   1   .   192   LEU   HA     .   26906   1
      184   .   1   1   34   34   LEU   C      C   13   179.48   0.20   .   1   .   .   1   .   192   LEU   C      .   26906   1
      185   .   1   1   34   34   LEU   CA     C   13   57.13    0.20   .   1   .   .   1   .   192   LEU   CA     .   26906   1
      186   .   1   1   34   34   LEU   CB     C   13   41.58    0.20   .   1   .   .   1   .   192   LEU   CB     .   26906   1
      187   .   1   1   34   34   LEU   N      N   15   121.14   0.15   .   1   .   .   1   .   192   LEU   N      .   26906   1
      188   .   1   1   35   35   GLU   H      H   1    8.42     0.02   .   1   .   .   1   .   193   GLU   H      .   26906   1
      189   .   1   1   35   35   GLU   HA     H   1    4.14     0.02   .   1   .   .   1   .   193   GLU   HA     .   26906   1
      190   .   1   1   35   35   GLU   C      C   13   178.06   0.20   .   1   .   .   1   .   193   GLU   C      .   26906   1
      191   .   1   1   35   35   GLU   CA     C   13   58.30    0.20   .   1   .   .   1   .   193   GLU   CA     .   26906   1
      192   .   1   1   35   35   GLU   CB     C   13   29.38    0.20   .   1   .   .   1   .   193   GLU   CB     .   26906   1
      193   .   1   1   35   35   GLU   N      N   15   120.71   0.15   .   1   .   .   1   .   193   GLU   N      .   26906   1
      194   .   1   1   36   36   ALA   H      H   1    8.10     0.02   .   1   .   .   1   .   194   ALA   H      .   26906   1
      195   .   1   1   36   36   ALA   HA     H   1    4.15     0.02   .   1   .   .   1   .   194   ALA   HA     .   26906   1
      196   .   1   1   36   36   ALA   C      C   13   179.71   0.20   .   1   .   .   1   .   194   ALA   C      .   26906   1
      197   .   1   1   36   36   ALA   CA     C   13   54.30    0.20   .   1   .   .   1   .   194   ALA   CA     .   26906   1
      198   .   1   1   36   36   ALA   CB     C   13   18.48    0.20   .   1   .   .   1   .   194   ALA   CB     .   26906   1
      199   .   1   1   36   36   ALA   N      N   15   122.66   0.15   .   1   .   .   1   .   194   ALA   N      .   26906   1
      200   .   1   1   37   37   MET   H      H   1    8.16     0.02   .   1   .   .   1   .   195   MET   H      .   26906   1
      201   .   1   1   37   37   MET   HA     H   1    4.29     0.02   .   1   .   .   1   .   195   MET   HA     .   26906   1
      202   .   1   1   37   37   MET   C      C   13   177.63   0.20   .   1   .   .   1   .   195   MET   C      .   26906   1
      203   .   1   1   37   37   MET   CA     C   13   57.23    0.20   .   1   .   .   1   .   195   MET   CA     .   26906   1
      204   .   1   1   37   37   MET   CB     C   13   32.73    0.20   .   1   .   .   1   .   195   MET   CB     .   26906   1
      205   .   1   1   37   37   MET   N      N   15   117.46   0.15   .   1   .   .   1   .   195   MET   N      .   26906   1
      206   .   1   1   38   38   ALA   H      H   1    8.02     0.02   .   1   .   .   1   .   196   ALA   H      .   26906   1
      207   .   1   1   38   38   ALA   HA     H   1    4.18     0.02   .   1   .   .   1   .   196   ALA   HA     .   26906   1
      208   .   1   1   38   38   ALA   C      C   13   178.95   0.20   .   1   .   .   1   .   196   ALA   C      .   26906   1
      209   .   1   1   38   38   ALA   CA     C   13   53.97    0.20   .   1   .   .   1   .   196   ALA   CA     .   26906   1
      210   .   1   1   38   38   ALA   CB     C   13   18.46    0.20   .   1   .   .   1   .   196   ALA   CB     .   26906   1
      211   .   1   1   38   38   ALA   N      N   15   123.10   0.15   .   1   .   .   1   .   196   ALA   N      .   26906   1
      212   .   1   1   39   39   ARG   H      H   1    8.00     0.02   .   1   .   .   1   .   197   ARG   H      .   26906   1
      213   .   1   1   39   39   ARG   HA     H   1    4.21     0.02   .   1   .   .   1   .   197   ARG   HA     .   26906   1
      214   .   1   1   39   39   ARG   C      C   13   177.54   0.20   .   1   .   .   1   .   197   ARG   C      .   26906   1
      215   .   1   1   39   39   ARG   CA     C   13   57.70    0.20   .   1   .   .   1   .   197   ARG   CA     .   26906   1
      216   .   1   1   39   39   ARG   CB     C   13   30.34    0.20   .   1   .   .   1   .   197   ARG   CB     .   26906   1
      217   .   1   1   39   39   ARG   N      N   15   118.41   0.15   .   1   .   .   1   .   197   ARG   N      .   26906   1
      218   .   1   1   40   40   LEU   H      H   1    7.92     0.02   .   1   .   .   1   .   198   LEU   H      .   26906   1
      219   .   1   1   40   40   LEU   HA     H   1    4.27     0.02   .   1   .   .   1   .   198   LEU   HA     .   26906   1
      220   .   1   1   40   40   LEU   C      C   13   178.13   0.20   .   1   .   .   1   .   198   LEU   C      .   26906   1
      221   .   1   1   40   40   LEU   CA     C   13   56.25    0.20   .   1   .   .   1   .   198   LEU   CA     .   26906   1
      222   .   1   1   40   40   LEU   CB     C   13   41.83    0.20   .   1   .   .   1   .   198   LEU   CB     .   26906   1
      223   .   1   1   40   40   LEU   N      N   15   120.92   0.15   .   1   .   .   1   .   198   LEU   N      .   26906   1
      224   .   1   1   41   41   ARG   H      H   1    8.12     0.02   .   1   .   .   1   .   199   ARG   H      .   26906   1
      225   .   1   1   41   41   ARG   HA     H   1    4.25     0.02   .   1   .   .   1   .   199   ARG   HA     .   26906   1
      226   .   1   1   41   41   ARG   C      C   13   177.06   0.20   .   1   .   .   1   .   199   ARG   C      .   26906   1
      227   .   1   1   41   41   ARG   CA     C   13   57.07    0.20   .   1   .   .   1   .   199   ARG   CA     .   26906   1
      228   .   1   1   41   41   ARG   CB     C   13   30.48    0.20   .   1   .   .   1   .   199   ARG   CB     .   26906   1
      229   .   1   1   41   41   ARG   N      N   15   119.91   0.15   .   1   .   .   1   .   199   ARG   N      .   26906   1
      230   .   1   1   42   42   ASN   H      H   1    8.35     0.02   .   1   .   .   1   .   200   ASN   H      .   26906   1
      231   .   1   1   42   42   ASN   HA     H   1    4.64     0.02   .   1   .   .   1   .   200   ASN   HA     .   26906   1
      232   .   1   1   42   42   ASN   C      C   13   175.91   0.20   .   1   .   .   1   .   200   ASN   C      .   26906   1
      233   .   1   1   42   42   ASN   CA     C   13   54.09    0.20   .   1   .   .   1   .   200   ASN   CA     .   26906   1
      234   .   1   1   42   42   ASN   CB     C   13   38.65    0.20   .   1   .   .   1   .   200   ASN   CB     .   26906   1
      235   .   1   1   42   42   ASN   N      N   15   119.28   0.15   .   1   .   .   1   .   200   ASN   N      .   26906   1
      236   .   1   1   43   43   GLU   H      H   1    8.48     0.02   .   1   .   .   1   .   201   GLU   H      .   26906   1
      237   .   1   1   43   43   GLU   HA     H   1    4.21     0.02   .   1   .   .   1   .   201   GLU   HA     .   26906   1
      238   .   1   1   43   43   GLU   C      C   13   177.51   0.20   .   1   .   .   1   .   201   GLU   C      .   26906   1
      239   .   1   1   43   43   GLU   CA     C   13   57.74    0.20   .   1   .   .   1   .   201   GLU   CA     .   26906   1
      240   .   1   1   43   43   GLU   CB     C   13   29.83    0.20   .   1   .   .   1   .   201   GLU   CB     .   26906   1
      241   .   1   1   43   43   GLU   N      N   15   120.99   0.15   .   1   .   .   1   .   201   GLU   N      .   26906   1
      242   .   1   1   44   44   GLU   H      H   1    8.38     0.02   .   1   .   .   1   .   202   GLU   H      .   26906   1
      243   .   1   1   44   44   GLU   HA     H   1    4.23     0.02   .   1   .   .   1   .   202   GLU   HA     .   26906   1
      244   .   1   1   44   44   GLU   C      C   13   177.50   0.20   .   1   .   .   1   .   202   GLU   C      .   26906   1
      245   .   1   1   44   44   GLU   CA     C   13   57.53    0.20   .   1   .   .   1   .   202   GLU   CA     .   26906   1
      246   .   1   1   44   44   GLU   CB     C   13   29.79    0.20   .   1   .   .   1   .   202   GLU   CB     .   26906   1
      247   .   1   1   44   44   GLU   N      N   15   120.43   0.15   .   1   .   .   1   .   202   GLU   N      .   26906   1
      248   .   1   1   45   45   SER   H      H   1    8.25     0.02   .   1   .   .   1   .   203   SER   H      .   26906   1
      249   .   1   1   45   45   SER   HA     H   1    4.35     0.02   .   1   .   .   1   .   203   SER   HA     .   26906   1
      250   .   1   1   45   45   SER   C      C   13   175.42   0.20   .   1   .   .   1   .   203   SER   C      .   26906   1
      251   .   1   1   45   45   SER   CA     C   13   59.65    0.20   .   1   .   .   1   .   203   SER   CA     .   26906   1
      252   .   1   1   45   45   SER   CB     C   13   63.36    0.20   .   1   .   .   1   .   203   SER   CB     .   26906   1
      253   .   1   1   45   45   SER   N      N   15   115.88   0.15   .   1   .   .   1   .   203   SER   N      .   26906   1
      254   .   1   1   46   46   GLU   H      H   1    8.33     0.02   .   1   .   .   1   .   204   GLU   H      .   26906   1
      255   .   1   1   46   46   GLU   HA     H   1    4.25     0.02   .   1   .   .   1   .   204   GLU   HA     .   26906   1
      256   .   1   1   46   46   GLU   C      C   13   177.01   0.20   .   1   .   .   1   .   204   GLU   C      .   26906   1
      257   .   1   1   46   46   GLU   CA     C   13   57.37    0.20   .   1   .   .   1   .   204   GLU   CA     .   26906   1
      258   .   1   1   46   46   GLU   CB     C   13   29.94    0.20   .   1   .   .   1   .   204   GLU   CB     .   26906   1
      259   .   1   1   46   46   GLU   N      N   15   122.12   0.15   .   1   .   .   1   .   204   GLU   N      .   26906   1
      260   .   1   1   47   47   LYS   H      H   1    8.11     0.02   .   1   .   .   1   .   205   LYS   H      .   26906   1
      261   .   1   1   47   47   LYS   HA     H   1    4.00     0.02   .   1   .   .   1   .   205   LYS   HA     .   26906   1
      262   .   1   1   47   47   LYS   C      C   13   176.93   0.20   .   1   .   .   1   .   205   LYS   C      .   26906   1
      263   .   1   1   47   47   LYS   CA     C   13   56.91    0.20   .   1   .   .   1   .   205   LYS   CA     .   26906   1
      264   .   1   1   47   47   LYS   CB     C   13   32.76    0.20   .   1   .   .   1   .   205   LYS   CB     .   26906   1
      265   .   1   1   47   47   LYS   N      N   15   120.91   0.15   .   1   .   .   1   .   205   LYS   N      .   26906   1
      266   .   1   1   48   48   MET   H      H   1    8.20     0.02   .   1   .   .   1   .   206   MET   H      .   26906   1
      267   .   1   1   48   48   MET   HA     H   1    4.41     0.02   .   1   .   .   1   .   206   MET   HA     .   26906   1
      268   .   1   1   48   48   MET   C      C   13   176.17   0.20   .   1   .   .   1   .   206   MET   C      .   26906   1
      269   .   1   1   48   48   MET   CA     C   13   55.59    0.20   .   1   .   .   1   .   206   MET   CA     .   26906   1
      270   .   1   1   48   48   MET   CB     C   13   32.76    0.20   .   1   .   .   1   .   206   MET   CB     .   26906   1
      271   .   1   1   48   48   MET   N      N   15   120.16   0.15   .   1   .   .   1   .   206   MET   N      .   26906   1
      272   .   1   1   49   49   ALA   H      H   1    8.24     0.02   .   1   .   .   1   .   207   ALA   H      .   26906   1
      273   .   1   1   49   49   ALA   HA     H   1    4.31     0.02   .   1   .   .   1   .   207   ALA   HA     .   26906   1
      274   .   1   1   49   49   ALA   C      C   13   177.67   0.20   .   1   .   .   1   .   207   ALA   C      .   26906   1
      275   .   1   1   49   49   ALA   CA     C   13   52.55    0.20   .   1   .   .   1   .   207   ALA   CA     .   26906   1
      276   .   1   1   49   49   ALA   CB     C   13   19.06    0.20   .   1   .   .   1   .   207   ALA   CB     .   26906   1
      277   .   1   1   49   49   ALA   N      N   15   124.78   0.15   .   1   .   .   1   .   207   ALA   N      .   26906   1
      278   .   1   1   50   50   LYS   H      H   1    8.26     0.02   .   1   .   .   1   .   208   LYS   H      .   26906   1
      279   .   1   1   50   50   LYS   HA     H   1    4.34     0.02   .   1   .   .   1   .   208   LYS   HA     .   26906   1
      280   .   1   1   50   50   LYS   C      C   13   176.27   0.20   .   1   .   .   1   .   208   LYS   C      .   26906   1
      281   .   1   1   50   50   LYS   CA     C   13   56.16    0.20   .   1   .   .   1   .   208   LYS   CA     .   26906   1
      282   .   1   1   50   50   LYS   CB     C   13   33.03    0.20   .   1   .   .   1   .   208   LYS   CB     .   26906   1
      283   .   1   1   50   50   LYS   N      N   15   120.41   0.15   .   1   .   .   1   .   208   LYS   N      .   26906   1
      284   .   1   1   51   51   ASP   H      H   1    8.48     0.02   .   1   .   .   1   .   209   ASP   H      .   26906   1
      285   .   1   1   51   51   ASP   HA     H   1    4.68     0.02   .   1   .   .   1   .   209   ASP   HA     .   26906   1
      286   .   1   1   51   51   ASP   C      C   13   176.54   0.20   .   1   .   .   1   .   209   ASP   C      .   26906   1
      287   .   1   1   51   51   ASP   CA     C   13   54.33    0.20   .   1   .   .   1   .   209   ASP   CA     .   26906   1
      288   .   1   1   51   51   ASP   CB     C   13   41.13    0.20   .   1   .   .   1   .   209   ASP   CB     .   26906   1
      289   .   1   1   51   51   ASP   N      N   15   121.67   0.15   .   1   .   .   1   .   209   ASP   N      .   26906   1
      290   .   1   1   52   52   THR   H      H   1    8.19     0.02   .   1   .   .   1   .   210   THR   H      .   26906   1
      291   .   1   1   52   52   THR   HA     H   1    4.40     0.02   .   1   .   .   1   .   210   THR   HA     .   26906   1
      292   .   1   1   52   52   THR   C      C   13   174.74   0.20   .   1   .   .   1   .   210   THR   C      .   26906   1
      293   .   1   1   52   52   THR   CA     C   13   61.61    0.20   .   1   .   .   1   .   210   THR   CA     .   26906   1
      294   .   1   1   52   52   THR   CB     C   13   69.51    0.20   .   1   .   .   1   .   210   THR   CB     .   26906   1
      295   .   1   1   52   52   THR   N      N   15   114.21   0.15   .   1   .   .   1   .   210   THR   N      .   26906   1
      296   .   1   1   53   53   SER   H      H   1    8.45     0.02   .   1   .   .   1   .   211   SER   H      .   26906   1
      297   .   1   1   53   53   SER   HA     H   1    4.44     0.02   .   1   .   .   1   .   211   SER   HA     .   26906   1
      298   .   1   1   53   53   SER   C      C   13   174.33   0.20   .   1   .   .   1   .   211   SER   C      .   26906   1
      299   .   1   1   53   53   SER   CA     C   13   58.77    0.20   .   1   .   .   1   .   211   SER   CA     .   26906   1
      300   .   1   1   53   53   SER   CB     C   13   63.69    0.20   .   1   .   .   1   .   211   SER   CB     .   26906   1
      301   .   1   1   53   53   SER   N      N   15   118.06   0.15   .   1   .   .   1   .   211   SER   N      .   26906   1
      302   .   1   1   54   54   ASP   H      H   1    8.45     0.02   .   1   .   .   1   .   212   ASP   H      .   26906   1
      303   .   1   1   54   54   ASP   HA     H   1    4.63     0.02   .   1   .   .   1   .   212   ASP   HA     .   26906   1
      304   .   1   1   54   54   ASP   C      C   13   176.14   0.20   .   1   .   .   1   .   212   ASP   C      .   26906   1
      305   .   1   1   54   54   ASP   CA     C   13   54.37    0.20   .   1   .   .   1   .   212   ASP   CA     .   26906   1
      306   .   1   1   54   54   ASP   CB     C   13   41.00    0.20   .   1   .   .   1   .   212   ASP   CB     .   26906   1
      307   .   1   1   54   54   ASP   N      N   15   122.21   0.15   .   1   .   .   1   .   212   ASP   N      .   26906   1
      308   .   1   1   55   55   GLU   H      H   1    8.31     0.02   .   1   .   .   1   .   213   GLU   H      .   26906   1
      309   .   1   1   55   55   GLU   HA     H   1    4.28     0.02   .   1   .   .   1   .   213   GLU   HA     .   26906   1
      310   .   1   1   55   55   GLU   C      C   13   176.57   0.20   .   1   .   .   1   .   213   GLU   C      .   26906   1
      311   .   1   1   55   55   GLU   CA     C   13   56.67    0.20   .   1   .   .   1   .   213   GLU   CA     .   26906   1
      312   .   1   1   55   55   GLU   CB     C   13   30.24    0.20   .   1   .   .   1   .   213   GLU   CB     .   26906   1
      313   .   1   1   55   55   GLU   N      N   15   120.92   0.15   .   1   .   .   1   .   213   GLU   N      .   26906   1
      314   .   1   1   56   56   VAL   H      H   1    8.21     0.02   .   1   .   .   1   .   214   VAL   H      .   26906   1
      315   .   1   1   56   56   VAL   HA     H   1    4.10     0.02   .   1   .   .   1   .   214   VAL   HA     .   26906   1
      316   .   1   1   56   56   VAL   C      C   13   176.19   0.20   .   1   .   .   1   .   214   VAL   C      .   26906   1
      317   .   1   1   56   56   VAL   CA     C   13   62.44    0.20   .   1   .   .   1   .   214   VAL   CA     .   26906   1
      318   .   1   1   56   56   VAL   CB     C   13   32.52    0.20   .   1   .   .   1   .   214   VAL   CB     .   26906   1
      319   .   1   1   56   56   VAL   N      N   15   121.21   0.15   .   1   .   .   1   .   214   VAL   N      .   26906   1
      320   .   1   1   57   57   SER   H      H   1    8.42     0.02   .   1   .   .   1   .   215   SER   H      .   26906   1
      321   .   1   1   57   57   SER   HA     H   1    4.44     0.02   .   1   .   .   1   .   215   SER   HA     .   26906   1
      322   .   1   1   57   57   SER   C      C   13   174.31   0.20   .   1   .   .   1   .   215   SER   C      .   26906   1
      323   .   1   1   57   57   SER   CA     C   13   58.12    0.20   .   1   .   .   1   .   215   SER   CA     .   26906   1
      324   .   1   1   57   57   SER   CB     C   13   63.58    0.20   .   1   .   .   1   .   215   SER   CB     .   26906   1
      325   .   1   1   57   57   SER   N      N   15   119.30   0.15   .   1   .   .   1   .   215   SER   N      .   26906   1
      326   .   1   1   58   58   LEU   H      H   1    8.36     0.02   .   1   .   .   1   .   216   LEU   H      .   26906   1
      327   .   1   1   58   58   LEU   HA     H   1    4.36     0.02   .   1   .   .   1   .   216   LEU   HA     .   26906   1
      328   .   1   1   58   58   LEU   C      C   13   176.70   0.20   .   1   .   .   1   .   216   LEU   C      .   26906   1
      329   .   1   1   58   58   LEU   CA     C   13   54.90    0.20   .   1   .   .   1   .   216   LEU   CA     .   26906   1
      330   .   1   1   58   58   LEU   CB     C   13   42.38    0.20   .   1   .   .   1   .   216   LEU   CB     .   26906   1
      331   .   1   1   58   58   LEU   N      N   15   124.24   0.15   .   1   .   .   1   .   216   LEU   N      .   26906   1
      332   .   1   1   59   59   ASN   H      H   1    8.45     0.02   .   1   .   .   1   .   217   ASN   H      .   26906   1
      333   .   1   1   59   59   ASN   HA     H   1    4.98     0.02   .   1   .   .   1   .   217   ASN   HA     .   26906   1
      334   .   1   1   59   59   ASN   CA     C   13   51.17    0.20   .   1   .   .   1   .   217   ASN   CA     .   26906   1
      335   .   1   1   59   59   ASN   CB     C   13   38.72    0.20   .   1   .   .   1   .   217   ASN   CB     .   26906   1
      336   .   1   1   59   59   ASN   N      N   15   119.96   0.15   .   1   .   .   1   .   217   ASN   N      .   26906   1
      337   .   1   1   60   60   PRO   C      C   13   177.23   0.20   .   1   .   .   1   .   218   PRO   C      .   26906   1
      338   .   1   1   60   60   PRO   CA     C   13   63.37    0.20   .   1   .   .   1   .   218   PRO   CA     .   26906   1
      339   .   1   1   60   60   PRO   CB     C   13   32.00    0.20   .   1   .   .   1   .   218   PRO   CB     .   26906   1
      340   .   1   1   61   61   THR   H      H   1    8.32     0.02   .   1   .   .   1   .   219   THR   H      .   26906   1
      341   .   1   1   61   61   THR   HA     H   1    4.37     0.02   .   1   .   .   1   .   219   THR   HA     .   26906   1
      342   .   1   1   61   61   THR   C      C   13   174.63   0.20   .   1   .   .   1   .   219   THR   C      .   26906   1
      343   .   1   1   61   61   THR   CA     C   13   61.88    0.20   .   1   .   .   1   .   219   THR   CA     .   26906   1
      344   .   1   1   61   61   THR   CB     C   13   69.60    0.20   .   1   .   .   1   .   219   THR   CB     .   26906   1
      345   .   1   1   61   61   THR   N      N   15   113.75   0.15   .   1   .   .   1   .   219   THR   N      .   26906   1
      346   .   1   1   62   62   SER   H      H   1    8.31     0.02   .   1   .   .   1   .   220   SER   H      .   26906   1
      347   .   1   1   62   62   SER   HA     H   1    4.42     0.02   .   1   .   .   1   .   220   SER   HA     .   26906   1
      348   .   1   1   62   62   SER   C      C   13   174.52   0.20   .   1   .   .   1   .   220   SER   C      .   26906   1
      349   .   1   1   62   62   SER   CA     C   13   58.46    0.20   .   1   .   .   1   .   220   SER   CA     .   26906   1
      350   .   1   1   62   62   SER   CB     C   13   63.55    0.20   .   1   .   .   1   .   220   SER   CB     .   26906   1
      351   .   1   1   62   62   SER   N      N   15   117.68   0.15   .   1   .   .   1   .   220   SER   N      .   26906   1
      352   .   1   1   63   63   GLU   H      H   1    8.51     0.02   .   1   .   .   1   .   221   GLU   H      .   26906   1
      353   .   1   1   63   63   GLU   HA     H   1    4.27     0.02   .   1   .   .   1   .   221   GLU   HA     .   26906   1
      354   .   1   1   63   63   GLU   C      C   13   176.33   0.20   .   1   .   .   1   .   221   GLU   C      .   26906   1
      355   .   1   1   63   63   GLU   CA     C   13   56.73    0.20   .   1   .   .   1   .   221   GLU   CA     .   26906   1
      356   .   1   1   63   63   GLU   CB     C   13   30.05    0.20   .   1   .   .   1   .   221   GLU   CB     .   26906   1
      357   .   1   1   63   63   GLU   N      N   15   123.07   0.15   .   1   .   .   1   .   221   GLU   N      .   26906   1
      358   .   1   1   64   64   LYS   H      H   1    8.34     0.02   .   1   .   .   1   .   222   LYS   H      .   26906   1
      359   .   1   1   64   64   LYS   HA     H   1    4.27     0.02   .   1   .   .   1   .   222   LYS   HA     .   26906   1
      360   .   1   1   64   64   LYS   C      C   13   176.47   0.20   .   1   .   .   1   .   222   LYS   C      .   26906   1
      361   .   1   1   64   64   LYS   CA     C   13   56.28    0.20   .   1   .   .   1   .   222   LYS   CA     .   26906   1
      362   .   1   1   64   64   LYS   CB     C   13   32.69    0.20   .   1   .   .   1   .   222   LYS   CB     .   26906   1
      363   .   1   1   64   64   LYS   N      N   15   122.11   0.15   .   1   .   .   1   .   222   LYS   N      .   26906   1
      364   .   1   1   65   65   LEU   H      H   1    8.29     0.02   .   1   .   .   1   .   223   LEU   H      .   26906   1
      365   .   1   1   65   65   LEU   HA     H   1    4.33     0.02   .   1   .   .   1   .   223   LEU   HA     .   26906   1
      366   .   1   1   65   65   LEU   C      C   13   177.09   0.20   .   1   .   .   1   .   223   LEU   C      .   26906   1
      367   .   1   1   65   65   LEU   CA     C   13   55.11    0.20   .   1   .   .   1   .   223   LEU   CA     .   26906   1
      368   .   1   1   65   65   LEU   CB     C   13   42.08    0.20   .   1   .   .   1   .   223   LEU   CB     .   26906   1
      369   .   1   1   65   65   LEU   N      N   15   123.03   0.15   .   1   .   .   1   .   223   LEU   N      .   26906   1
      370   .   1   1   66   66   ASN   H      H   1    8.45     0.02   .   1   .   .   1   .   224   ASN   H      .   26906   1
      371   .   1   1   66   66   ASN   HA     H   1    4.66     0.02   .   1   .   .   1   .   224   ASN   HA     .   26906   1
      372   .   1   1   66   66   ASN   C      C   13   174.83   0.20   .   1   .   .   1   .   224   ASN   C      .   26906   1
      373   .   1   1   66   66   ASN   CA     C   13   53.10    0.20   .   1   .   .   1   .   224   ASN   CA     .   26906   1
      374   .   1   1   66   66   ASN   CB     C   13   38.70    0.20   .   1   .   .   1   .   224   ASN   CB     .   26906   1
      375   .   1   1   66   66   ASN   N      N   15   119.01   0.15   .   1   .   .   1   .   224   ASN   N      .   26906   1
      376   .   1   1   67   67   ASN   H      H   1    8.42     0.02   .   1   .   .   1   .   225   ASN   H      .   26906   1
      377   .   1   1   67   67   ASN   HA     H   1    4.68     0.02   .   1   .   .   1   .   225   ASN   HA     .   26906   1
      378   .   1   1   67   67   ASN   C      C   13   175.11   0.20   .   1   .   .   1   .   225   ASN   C      .   26906   1
      379   .   1   1   67   67   ASN   CA     C   13   53.26    0.20   .   1   .   .   1   .   225   ASN   CA     .   26906   1
      380   .   1   1   67   67   ASN   CB     C   13   38.58    0.20   .   1   .   .   1   .   225   ASN   CB     .   26906   1
      381   .   1   1   67   67   ASN   N      N   15   119.05   0.15   .   1   .   .   1   .   225   ASN   N      .   26906   1
      382   .   1   1   68   68   LEU   H      H   1    8.25     0.02   .   1   .   .   1   .   226   LEU   H      .   26906   1
      383   .   1   1   68   68   LEU   HA     H   1    4.32     0.02   .   1   .   .   1   .   226   LEU   HA     .   26906   1
      384   .   1   1   68   68   LEU   C      C   13   177.31   0.20   .   1   .   .   1   .   226   LEU   C      .   26906   1
      385   .   1   1   68   68   LEU   CA     C   13   55.41    0.20   .   1   .   .   1   .   226   LEU   CA     .   26906   1
      386   .   1   1   68   68   LEU   CB     C   13   42.03    0.20   .   1   .   .   1   .   226   LEU   CB     .   26906   1
      387   .   1   1   68   68   LEU   N      N   15   121.86   0.15   .   1   .   .   1   .   226   LEU   N      .   26906   1
      388   .   1   1   69   69   LEU   H      H   1    8.19     0.02   .   1   .   .   1   .   227   LEU   H      .   26906   1
      389   .   1   1   69   69   LEU   HA     H   1    4.37     0.02   .   1   .   .   1   .   227   LEU   HA     .   26906   1
      390   .   1   1   69   69   LEU   C      C   13   177.22   0.20   .   1   .   .   1   .   227   LEU   C      .   26906   1
      391   .   1   1   69   69   LEU   CA     C   13   54.99    0.20   .   1   .   .   1   .   227   LEU   CA     .   26906   1
      392   .   1   1   69   69   LEU   CB     C   13   41.94    0.20   .   1   .   .   1   .   227   LEU   CB     .   26906   1
      393   .   1   1   69   69   LEU   N      N   15   121.85   0.15   .   1   .   .   1   .   227   LEU   N      .   26906   1
      394   .   1   1   70   70   GLU   H      H   1    8.31     0.02   .   1   .   .   1   .   228   GLU   H      .   26906   1
      395   .   1   1   70   70   GLU   HA     H   1    4.32     0.02   .   1   .   .   1   .   228   GLU   HA     .   26906   1
      396   .   1   1   70   70   GLU   C      C   13   176.72   0.20   .   1   .   .   1   .   228   GLU   C      .   26906   1
      397   .   1   1   70   70   GLU   CA     C   13   56.46    0.20   .   1   .   .   1   .   228   GLU   CA     .   26906   1
      398   .   1   1   70   70   GLU   CB     C   13   30.33    0.20   .   1   .   .   1   .   228   GLU   CB     .   26906   1
      399   .   1   1   70   70   GLU   N      N   15   121.18   0.15   .   1   .   .   1   .   228   GLU   N      .   26906   1
      400   .   1   1   71   71   GLY   H      H   1    8.47     0.02   .   1   .   .   1   .   229   GLY   H      .   26906   1
      401   .   1   1   71   71   GLY   HA2    H   1    3.98     0.02   .   1   .   .   1   .   229   GLY   HA2    .   26906   1
      402   .   1   1   71   71   GLY   C      C   13   173.75   0.20   .   1   .   .   1   .   229   GLY   C      .   26906   1
      403   .   1   1   71   71   GLY   CA     C   13   45.13    0.20   .   1   .   .   1   .   229   GLY   CA     .   26906   1
      404   .   1   1   71   71   GLY   N      N   15   109.77   0.15   .   1   .   .   1   .   229   GLY   N      .   26906   1
      405   .   1   1   72   72   ASN   H      H   1    8.41     0.02   .   1   .   .   1   .   230   ASN   H      .   26906   1
      406   .   1   1   72   72   ASN   HA     H   1    4.77     0.02   .   1   .   .   1   .   230   ASN   HA     .   26906   1
      407   .   1   1   72   72   ASN   C      C   13   174.98   0.20   .   1   .   .   1   .   230   ASN   C      .   26906   1
      408   .   1   1   72   72   ASN   CA     C   13   52.96    0.20   .   1   .   .   1   .   230   ASN   CA     .   26906   1
      409   .   1   1   72   72   ASN   CB     C   13   39.24    0.20   .   1   .   .   1   .   230   ASN   CB     .   26906   1
      410   .   1   1   72   72   ASN   N      N   15   118.58   0.15   .   1   .   .   1   .   230   ASN   N      .   26906   1
      411   .   1   1   73   73   ASP   H      H   1    8.55     0.02   .   1   .   .   1   .   231   ASP   H      .   26906   1
      412   .   1   1   73   73   ASP   HA     H   1    4.65     0.02   .   1   .   .   1   .   231   ASP   HA     .   26906   1
      413   .   1   1   73   73   ASP   C      C   13   176.35   0.20   .   1   .   .   1   .   231   ASP   C      .   26906   1
      414   .   1   1   73   73   ASP   CA     C   13   54.45    0.20   .   1   .   .   1   .   231   ASP   CA     .   26906   1
      415   .   1   1   73   73   ASP   CB     C   13   41.07    0.20   .   1   .   .   1   .   231   ASP   CB     .   26906   1
      416   .   1   1   73   73   ASP   N      N   15   121.12   0.15   .   1   .   .   1   .   231   ASP   N      .   26906   1
      417   .   1   1   74   74   SER   H      H   1    8.33     0.02   .   1   .   .   1   .   232   SER   H      .   26906   1
      418   .   1   1   74   74   SER   HA     H   1    4.42     0.02   .   1   .   .   1   .   232   SER   HA     .   26906   1
      419   .   1   1   74   74   SER   C      C   13   174.38   0.20   .   1   .   .   1   .   232   SER   C      .   26906   1
      420   .   1   1   74   74   SER   CA     C   13   58.62    0.20   .   1   .   .   1   .   232   SER   CA     .   26906   1
      421   .   1   1   74   74   SER   CB     C   13   63.75    0.20   .   1   .   .   1   .   232   SER   CB     .   26906   1
      422   .   1   1   74   74   SER   N      N   15   115.61   0.15   .   1   .   .   1   .   232   SER   N      .   26906   1
      423   .   1   1   75   75   ASP   H      H   1    8.41     0.02   .   1   .   .   1   .   233   ASP   H      .   26906   1
      424   .   1   1   75   75   ASP   HA     H   1    4.63     0.02   .   1   .   .   1   .   233   ASP   HA     .   26906   1
      425   .   1   1   75   75   ASP   C      C   13   175.97   0.20   .   1   .   .   1   .   233   ASP   C      .   26906   1
      426   .   1   1   75   75   ASP   CA     C   13   54.48    0.20   .   1   .   .   1   .   233   ASP   CA     .   26906   1
      427   .   1   1   75   75   ASP   CB     C   13   40.88    0.20   .   1   .   .   1   .   233   ASP   CB     .   26906   1
      428   .   1   1   75   75   ASP   N      N   15   122.02   0.15   .   1   .   .   1   .   233   ASP   N      .   26906   1
      429   .   1   1   76   76   ASN   H      H   1    8.28     0.02   .   1   .   .   1   .   234   ASN   H      .   26906   1
      430   .   1   1   76   76   ASN   HA     H   1    4.69     0.02   .   1   .   .   1   .   234   ASN   HA     .   26906   1
      431   .   1   1   76   76   ASN   HD21   H   1    7.68     0.02   .   1   .   .   1   .   234   ASN   HD21   .   26906   1
      432   .   1   1   76   76   ASN   HD22   H   1    6.95     0.02   .   1   .   .   1   .   234   ASN   HD22   .   26906   1
      433   .   1   1   76   76   ASN   C      C   13   174.72   0.20   .   1   .   .   1   .   234   ASN   C      .   26906   1
      434   .   1   1   76   76   ASN   CA     C   13   53.22    0.20   .   1   .   .   1   .   234   ASN   CA     .   26906   1
      435   .   1   1   76   76   ASN   CB     C   13   39.12    0.20   .   1   .   .   1   .   234   ASN   CB     .   26906   1
      436   .   1   1   76   76   ASN   N      N   15   118.60   0.15   .   1   .   .   1   .   234   ASN   N      .   26906   1
      437   .   1   1   76   76   ASN   ND2    N   15   113.18   0.15   .   1   .   .   1   .   234   ASN   ND2    .   26906   1
      438   .   1   1   77   77   ASP   H      H   1    8.38     0.02   .   1   .   .   1   .   235   ASP   H      .   26906   1
      439   .   1   1   77   77   ASP   HA     H   1    4.60     0.02   .   1   .   .   1   .   235   ASP   HA     .   26906   1
      440   .   1   1   77   77   ASP   C      C   13   176.22   0.20   .   1   .   .   1   .   235   ASP   C      .   26906   1
      441   .   1   1   77   77   ASP   CA     C   13   54.27    0.20   .   1   .   .   1   .   235   ASP   CA     .   26906   1
      442   .   1   1   77   77   ASP   CB     C   13   40.85    0.20   .   1   .   .   1   .   235   ASP   CB     .   26906   1
      443   .   1   1   77   77   ASP   N      N   15   120.73   0.15   .   1   .   .   1   .   235   ASP   N      .   26906   1
      444   .   1   1   78   78   LEU   H      H   1    8.26     0.02   .   1   .   .   1   .   236   LEU   H      .   26906   1
      445   .   1   1   78   78   LEU   HA     H   1    4.35     0.02   .   1   .   .   1   .   236   LEU   HA     .   26906   1
      446   .   1   1   78   78   LEU   C      C   13   177.45   0.20   .   1   .   .   1   .   236   LEU   C      .   26906   1
      447   .   1   1   78   78   LEU   CA     C   13   55.13    0.20   .   1   .   .   1   .   236   LEU   CA     .   26906   1
      448   .   1   1   78   78   LEU   CB     C   13   42.08    0.20   .   1   .   .   1   .   236   LEU   CB     .   26906   1
      449   .   1   1   78   78   LEU   N      N   15   122.86   0.15   .   1   .   .   1   .   236   LEU   N      .   26906   1
      450   .   1   1   79   79   SER   H      H   1    8.46     0.02   .   1   .   .   1   .   237   SER   H      .   26906   1
      451   .   1   1   79   79   SER   HA     H   1    4.42     0.02   .   1   .   .   1   .   237   SER   HA     .   26906   1
      452   .   1   1   79   79   SER   C      C   13   174.55   0.20   .   1   .   .   1   .   237   SER   C      .   26906   1
      453   .   1   1   79   79   SER   CA     C   13   58.38    0.20   .   1   .   .   1   .   237   SER   CA     .   26906   1
      454   .   1   1   79   79   SER   CB     C   13   63.52    0.20   .   1   .   .   1   .   237   SER   CB     .   26906   1
      455   .   1   1   79   79   SER   N      N   15   116.86   0.15   .   1   .   .   1   .   237   SER   N      .   26906   1
      456   .   1   1   80   80   LEU   H      H   1    8.27     0.02   .   1   .   .   1   .   238   LEU   H      .   26906   1
      457   .   1   1   80   80   LEU   HA     H   1    4.36     0.02   .   1   .   .   1   .   238   LEU   HA     .   26906   1
      458   .   1   1   80   80   LEU   C      C   13   177.29   0.20   .   1   .   .   1   .   238   LEU   C      .   26906   1
      459   .   1   1   80   80   LEU   CA     C   13   55.06    0.20   .   1   .   .   1   .   238   LEU   CA     .   26906   1
      460   .   1   1   80   80   LEU   CB     C   13   42.16    0.20   .   1   .   .   1   .   238   LEU   CB     .   26906   1
      461   .   1   1   80   80   LEU   N      N   15   123.93   0.15   .   1   .   .   1   .   238   LEU   N      .   26906   1
      462   .   1   1   81   81   GLU   H      H   1    8.27     0.02   .   1   .   .   1   .   239   GLU   H      .   26906   1
      463   .   1   1   81   81   GLU   HA     H   1    4.25     0.02   .   1   .   .   1   .   239   GLU   HA     .   26906   1
      464   .   1   1   81   81   GLU   C      C   13   175.67   0.20   .   1   .   .   1   .   239   GLU   C      .   26906   1
      465   .   1   1   81   81   GLU   CA     C   13   56.23    0.20   .   1   .   .   1   .   239   GLU   CA     .   26906   1
      466   .   1   1   81   81   GLU   CB     C   13   30.34    0.20   .   1   .   .   1   .   239   GLU   CB     .   26906   1
      467   .   1   1   81   81   GLU   N      N   15   120.54   0.15   .   1   .   .   1   .   239   GLU   N      .   26906   1
      468   .   1   1   82   82   ASP   H      H   1    8.23     0.02   .   1   .   .   1   .   240   ASP   H      .   26906   1
      469   .   1   1   82   82   ASP   HA     H   1    4.59     0.02   .   1   .   .   1   .   240   ASP   HA     .   26906   1
      470   .   1   1   82   82   ASP   C      C   13   174.59   0.20   .   1   .   .   1   .   240   ASP   C      .   26906   1
      471   .   1   1   82   82   ASP   CA     C   13   54.08    0.20   .   1   .   .   1   .   240   ASP   CA     .   26906   1
      472   .   1   1   82   82   ASP   CB     C   13   41.15    0.20   .   1   .   .   1   .   240   ASP   CB     .   26906   1
      473   .   1   1   82   82   ASP   N      N   15   121.33   0.15   .   1   .   .   1   .   240   ASP   N      .   26906   1
      474   .   1   1   83   83   PHE   H      H   1    7.64     0.02   .   1   .   .   1   .   241   PHE   H      .   26906   1
      475   .   1   1   83   83   PHE   HA     H   1    4.43     0.02   .   1   .   .   1   .   241   PHE   HA     .   26906   1
      476   .   1   1   83   83   PHE   CA     C   13   58.90    0.20   .   1   .   .   1   .   241   PHE   CA     .   26906   1
      477   .   1   1   83   83   PHE   CB     C   13   40.34    0.20   .   1   .   .   1   .   241   PHE   CB     .   26906   1
      478   .   1   1   83   83   PHE   N      N   15   124.88   0.15   .   1   .   .   1   .   241   PHE   N      .   26906   1
   stop_
save_