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                      26904
   _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   '3D HNCO'           1   $sample_P1-163   isotropic   26904   1
      2   '3D HNCA'           1   $sample_P1-163   isotropic   26904   1
      3   '3D HN(CO)CA'       1   $sample_P1-163   isotropic   26904   1
      4   '3D HNCACB'         1   $sample_P1-163   isotropic   26904   1
      5   '3D CBCA(CO)NH'     1   $sample_P1-163   isotropic   26904   1
      6   '3D HNHA'           1   $sample_P1-163   isotropic   26904   1
      7   '3D 1H-15N NOESY'   1   $sample_P1-163   isotropic   26904   1
      8   '2D 1H-15N HSQC'    1   $sample_P1-163   isotropic   26904   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   .   .   26904   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   C      C   13   174.58   0.20   .   1   .   .   1   .   0     SER   C      .   26904   1
      2     .   1   1   2     2     SER   CA     C   13   58.34    0.20   .   1   .   .   1   .   0     SER   CA     .   26904   1
      3     .   1   1   2     2     SER   CB     C   13   63.68    0.20   .   1   .   .   1   .   0     SER   CB     .   26904   1
      4     .   1   1   3     3     MET   H      H   1    8.67     0.01   .   1   .   .   1   .   1     MET   H      .   26904   1
      5     .   1   1   3     3     MET   HA     H   1    4.51     0.01   .   1   .   .   1   .   1     MET   HA     .   26904   1
      6     .   1   1   3     3     MET   C      C   13   176.15   0.20   .   1   .   .   1   .   1     MET   C      .   26904   1
      7     .   1   1   3     3     MET   CA     C   13   55.39    0.20   .   1   .   .   1   .   1     MET   CA     .   26904   1
      8     .   1   1   3     3     MET   CB     C   13   32.32    0.20   .   1   .   .   1   .   1     MET   CB     .   26904   1
      9     .   1   1   3     3     MET   N      N   15   122.11   0.15   .   1   .   .   1   .   1     MET   N      .   26904   1
      10    .   1   1   4     4     GLU   H      H   1    8.42     0.01   .   1   .   .   1   .   2     GLU   H      .   26904   1
      11    .   1   1   4     4     GLU   HA     H   1    4.20     0.01   .   1   .   .   1   .   2     GLU   HA     .   26904   1
      12    .   1   1   4     4     GLU   C      C   13   176.05   0.20   .   1   .   .   1   .   2     GLU   C      .   26904   1
      13    .   1   1   4     4     GLU   CA     C   13   56.57    0.20   .   1   .   .   1   .   2     GLU   CA     .   26904   1
      14    .   1   1   4     4     GLU   CB     C   13   29.95    0.20   .   1   .   .   1   .   2     GLU   CB     .   26904   1
      15    .   1   1   4     4     GLU   N      N   15   122.14   0.15   .   1   .   .   1   .   2     GLU   N      .   26904   1
      16    .   1   1   5     5     LYS   H      H   1    8.29     0.01   .   1   .   .   1   .   3     LYS   H      .   26904   1
      17    .   1   1   5     5     LYS   HA     H   1    4.19     0.01   .   1   .   .   1   .   3     LYS   HA     .   26904   1
      18    .   1   1   5     5     LYS   C      C   13   175.83   0.20   .   1   .   .   1   .   3     LYS   C      .   26904   1
      19    .   1   1   5     5     LYS   CA     C   13   56.05    0.20   .   1   .   .   1   .   3     LYS   CA     .   26904   1
      20    .   1   1   5     5     LYS   CB     C   13   32.77    0.20   .   1   .   .   1   .   3     LYS   CB     .   26904   1
      21    .   1   1   5     5     LYS   N      N   15   121.87   0.15   .   1   .   .   1   .   3     LYS   N      .   26904   1
      22    .   1   1   6     6     PHE   H      H   1    8.24     0.01   .   1   .   .   1   .   4     PHE   H      .   26904   1
      23    .   1   1   6     6     PHE   HA     H   1    4.62     0.01   .   1   .   .   1   .   4     PHE   HA     .   26904   1
      24    .   1   1   6     6     PHE   C      C   13   174.76   0.20   .   1   .   .   1   .   4     PHE   C      .   26904   1
      25    .   1   1   6     6     PHE   CA     C   13   57.11    0.20   .   1   .   .   1   .   4     PHE   CA     .   26904   1
      26    .   1   1   6     6     PHE   CB     C   13   39.49    0.20   .   1   .   .   1   .   4     PHE   CB     .   26904   1
      27    .   1   1   6     6     PHE   N      N   15   121.00   0.15   .   1   .   .   1   .   4     PHE   N      .   26904   1
      28    .   1   1   7     7     ALA   H      H   1    8.25     0.01   .   1   .   .   1   .   5     ALA   H      .   26904   1
      29    .   1   1   7     7     ALA   HA     H   1    4.59     0.01   .   1   .   .   1   .   5     ALA   HA     .   26904   1
      30    .   1   1   7     7     ALA   HB1    H   1    1.33     0.01   .   1   .   .   1   .   5     ALA   HB1    .   26904   1
      31    .   1   1   7     7     ALA   HB2    H   1    1.33     0.01   .   1   .   .   1   .   5     ALA   HB2    .   26904   1
      32    .   1   1   7     7     ALA   HB3    H   1    1.33     0.01   .   1   .   .   1   .   5     ALA   HB3    .   26904   1
      33    .   1   1   7     7     ALA   CA     C   13   50.12    0.20   .   1   .   .   1   .   5     ALA   CA     .   26904   1
      34    .   1   1   7     7     ALA   CB     C   13   18.29    0.20   .   1   .   .   1   .   5     ALA   CB     .   26904   1
      35    .   1   1   7     7     ALA   N      N   15   127.13   0.15   .   1   .   .   1   .   5     ALA   N      .   26904   1
      36    .   1   1   8     8     PRO   HA     H   1    4.32     0.01   .   1   .   .   1   .   6     PRO   HA     .   26904   1
      37    .   1   1   8     8     PRO   C      C   13   176.66   0.20   .   1   .   .   1   .   6     PRO   C      .   26904   1
      38    .   1   1   8     8     PRO   CA     C   13   63.02    0.20   .   1   .   .   1   .   6     PRO   CA     .   26904   1
      39    .   1   1   8     8     PRO   CB     C   13   31.81    0.20   .   1   .   .   1   .   6     PRO   CB     .   26904   1
      40    .   1   1   9     9     GLU   H      H   1    8.57     0.01   .   1   .   .   1   .   7     GLU   H      .   26904   1
      41    .   1   1   9     9     GLU   HA     H   1    4.17     0.01   .   1   .   .   1   .   7     GLU   HA     .   26904   1
      42    .   1   1   9     9     GLU   C      C   13   175.79   0.20   .   1   .   .   1   .   7     GLU   C      .   26904   1
      43    .   1   1   9     9     GLU   CA     C   13   56.39    0.20   .   1   .   .   1   .   7     GLU   CA     .   26904   1
      44    .   1   1   9     9     GLU   CB     C   13   30.02    0.20   .   1   .   .   1   .   7     GLU   CB     .   26904   1
      45    .   1   1   9     9     GLU   N      N   15   120.14   0.15   .   1   .   .   1   .   7     GLU   N      .   26904   1
      46    .   1   1   10    10    PHE   H      H   1    8.29     0.01   .   1   .   .   1   .   8     PHE   H      .   26904   1
      47    .   1   1   10    10    PHE   HA     H   1    4.57     0.01   .   1   .   .   1   .   8     PHE   HA     .   26904   1
      48    .   1   1   10    10    PHE   HB2    H   1    3.01     0.01   .   1   .   .   1   .   8     PHE   HB2    .   26904   1
      49    .   1   1   10    10    PHE   HB3    H   1    3.01     0.01   .   1   .   .   1   .   8     PHE   HB3    .   26904   1
      50    .   1   1   10    10    PHE   CA     C   13   57.49    0.20   .   1   .   .   1   .   8     PHE   CA     .   26904   1
      51    .   1   1   10    10    PHE   CB     C   13   39.63    0.20   .   1   .   .   1   .   8     PHE   CB     .   26904   1
      52    .   1   1   10    10    PHE   N      N   15   121.44   0.15   .   1   .   .   1   .   8     PHE   N      .   26904   1
      53    .   1   1   11    11    HIS   H      H   1    8.47     0.01   .   1   .   .   1   .   9     HIS   H      .   26904   1
      54    .   1   1   11    11    HIS   HA     H   1    4.63     0.01   .   1   .   .   1   .   9     HIS   HA     .   26904   1
      55    .   1   1   11    11    HIS   C      C   13   174.62   0.20   .   1   .   .   1   .   9     HIS   C      .   26904   1
      56    .   1   1   11    11    HIS   CA     C   13   55.09    0.20   .   1   .   .   1   .   9     HIS   CA     .   26904   1
      57    .   1   1   11    11    HIS   CB     C   13   29.66    0.20   .   1   .   .   1   .   9     HIS   CB     .   26904   1
      58    .   1   1   11    11    HIS   N      N   15   121.86   0.15   .   1   .   .   1   .   9     HIS   N      .   26904   1
      59    .   1   1   12    12    GLY   H      H   1    7.84     0.01   .   1   .   .   1   .   10    GLY   H      .   26904   1
      60    .   1   1   12    12    GLY   HA2    H   1    3.89     0.01   .   1   .   .   1   .   10    GLY   HA2    .   26904   1
      61    .   1   1   12    12    GLY   HA3    H   1    3.89     0.01   .   1   .   .   1   .   10    GLY   HA3    .   26904   1
      62    .   1   1   12    12    GLY   C      C   13   173.89   0.20   .   1   .   .   1   .   10    GLY   C      .   26904   1
      63    .   1   1   12    12    GLY   CA     C   13   45.15    0.20   .   1   .   .   1   .   10    GLY   CA     .   26904   1
      64    .   1   1   12    12    GLY   N      N   15   109.44   0.15   .   1   .   .   1   .   10    GLY   N      .   26904   1
      65    .   1   1   13    13    GLU   H      H   1    8.57     0.01   .   1   .   .   1   .   11    GLU   H      .   26904   1
      66    .   1   1   13    13    GLU   HA     H   1    4.28     0.01   .   1   .   .   1   .   11    GLU   HA     .   26904   1
      67    .   1   1   13    13    GLU   C      C   13   176.32   0.20   .   1   .   .   1   .   11    GLU   C      .   26904   1
      68    .   1   1   13    13    GLU   CA     C   13   56.66    0.20   .   1   .   .   1   .   11    GLU   CA     .   26904   1
      69    .   1   1   13    13    GLU   CB     C   13   30.00    0.20   .   1   .   .   1   .   11    GLU   CB     .   26904   1
      70    .   1   1   13    13    GLU   N      N   15   120.68   0.15   .   1   .   .   1   .   11    GLU   N      .   26904   1
      71    .   1   1   14    14    ASP   H      H   1    8.48     0.01   .   1   .   .   1   .   12    ASP   H      .   26904   1
      72    .   1   1   14    14    ASP   HA     H   1    4.58     0.01   .   1   .   .   1   .   12    ASP   HA     .   26904   1
      73    .   1   1   14    14    ASP   C      C   13   176.48   0.20   .   1   .   .   1   .   12    ASP   C      .   26904   1
      74    .   1   1   14    14    ASP   CA     C   13   54.28    0.20   .   1   .   .   1   .   12    ASP   CA     .   26904   1
      75    .   1   1   14    14    ASP   CB     C   13   41.02    0.20   .   1   .   .   1   .   12    ASP   CB     .   26904   1
      76    .   1   1   14    14    ASP   N      N   15   121.39   0.15   .   1   .   .   1   .   12    ASP   N      .   26904   1
      77    .   1   1   15    15    ALA   H      H   1    8.36     0.01   .   1   .   .   1   .   13    ALA   H      .   26904   1
      78    .   1   1   15    15    ALA   HA     H   1    4.14     0.01   .   1   .   .   1   .   13    ALA   HA     .   26904   1
      79    .   1   1   15    15    ALA   HB1    H   1    1.39     0.01   .   1   .   .   1   .   13    ALA   HB1    .   26904   1
      80    .   1   1   15    15    ALA   HB2    H   1    1.39     0.01   .   1   .   .   1   .   13    ALA   HB2    .   26904   1
      81    .   1   1   15    15    ALA   HB3    H   1    1.39     0.01   .   1   .   .   1   .   13    ALA   HB3    .   26904   1
      82    .   1   1   15    15    ALA   C      C   13   178.20   0.20   .   1   .   .   1   .   13    ALA   C      .   26904   1
      83    .   1   1   15    15    ALA   CA     C   13   53.48    0.20   .   1   .   .   1   .   13    ALA   CA     .   26904   1
      84    .   1   1   15    15    ALA   CB     C   13   18.69    0.20   .   1   .   .   1   .   13    ALA   CB     .   26904   1
      85    .   1   1   15    15    ALA   N      N   15   124.33   0.15   .   1   .   .   1   .   13    ALA   N      .   26904   1
      86    .   1   1   16    16    ASN   H      H   1    8.42     0.01   .   1   .   .   1   .   14    ASN   H      .   26904   1
      87    .   1   1   16    16    ASN   HA     H   1    4.63     0.01   .   1   .   .   1   .   14    ASN   HA     .   26904   1
      88    .   1   1   16    16    ASN   HB2    H   1    2.81     0.01   .   1   .   .   1   .   14    ASN   HB2    .   26904   1
      89    .   1   1   16    16    ASN   HB3    H   1    2.81     0.01   .   1   .   .   1   .   14    ASN   HB3    .   26904   1
      90    .   1   1   16    16    ASN   HD21   H   1    7.77     0.01   .   1   .   .   1   .   14    ASN   HD21   .   26904   1
      91    .   1   1   16    16    ASN   HD22   H   1    6.98     0.01   .   1   .   .   1   .   14    ASN   HD22   .   26904   1
      92    .   1   1   16    16    ASN   C      C   13   175.40   0.20   .   1   .   .   1   .   14    ASN   C      .   26904   1
      93    .   1   1   16    16    ASN   CA     C   13   53.70    0.20   .   1   .   .   1   .   14    ASN   CA     .   26904   1
      94    .   1   1   16    16    ASN   CB     C   13   38.46    0.20   .   1   .   .   1   .   14    ASN   CB     .   26904   1
      95    .   1   1   16    16    ASN   N      N   15   116.24   0.15   .   1   .   .   1   .   14    ASN   N      .   26904   1
      96    .   1   1   16    16    ASN   ND2    N   15   113.51   0.15   .   1   .   .   1   .   14    ASN   ND2    .   26904   1
      97    .   1   1   17    17    ASN   H      H   1    8.21     0.01   .   1   .   .   1   .   15    ASN   H      .   26904   1
      98    .   1   1   17    17    ASN   HA     H   1    4.64     0.01   .   1   .   .   1   .   15    ASN   HA     .   26904   1
      99    .   1   1   17    17    ASN   HB2    H   1    2.82     0.01   .   1   .   .   1   .   15    ASN   HB2    .   26904   1
      100   .   1   1   17    17    ASN   HB3    H   1    2.82     0.01   .   1   .   .   1   .   15    ASN   HB3    .   26904   1
      101   .   1   1   17    17    ASN   HD22   H   1    7.75     0.01   .   1   .   .   1   .   15    ASN   HD22   .   26904   1
      102   .   1   1   17    17    ASN   C      C   13   175.49   0.20   .   1   .   .   1   .   15    ASN   C      .   26904   1
      103   .   1   1   17    17    ASN   CA     C   13   53.61    0.20   .   1   .   .   1   .   15    ASN   CA     .   26904   1
      104   .   1   1   17    17    ASN   CB     C   13   38.43    0.20   .   1   .   .   1   .   15    ASN   CB     .   26904   1
      105   .   1   1   17    17    ASN   N      N   15   118.73   0.15   .   1   .   .   1   .   15    ASN   N      .   26904   1
      106   .   1   1   17    17    ASN   ND2    N   15   112.89   0.15   .   1   .   .   1   .   15    ASN   ND2    .   26904   1
      107   .   1   1   18    18    ARG   H      H   1    8.23     0.01   .   1   .   .   1   .   16    ARG   H      .   26904   1
      108   .   1   1   18    18    ARG   HA     H   1    4.24     0.01   .   1   .   .   1   .   16    ARG   HA     .   26904   1
      109   .   1   1   18    18    ARG   C      C   13   176.59   0.20   .   1   .   .   1   .   16    ARG   C      .   26904   1
      110   .   1   1   18    18    ARG   CA     C   13   56.84    0.20   .   1   .   .   1   .   16    ARG   CA     .   26904   1
      111   .   1   1   18    18    ARG   CB     C   13   30.27    0.20   .   1   .   .   1   .   16    ARG   CB     .   26904   1
      112   .   1   1   18    18    ARG   N      N   15   120.63   0.15   .   1   .   .   1   .   16    ARG   N      .   26904   1
      113   .   1   1   19    19    ALA   H      H   1    8.30     0.01   .   1   .   .   1   .   17    ALA   H      .   26904   1
      114   .   1   1   19    19    ALA   HA     H   1    4.31     0.01   .   1   .   .   1   .   17    ALA   HA     .   26904   1
      115   .   1   1   19    19    ALA   HB1    H   1    1.45     0.01   .   1   .   .   1   .   17    ALA   HB1    .   26904   1
      116   .   1   1   19    19    ALA   HB2    H   1    1.45     0.01   .   1   .   .   1   .   17    ALA   HB2    .   26904   1
      117   .   1   1   19    19    ALA   HB3    H   1    1.45     0.01   .   1   .   .   1   .   17    ALA   HB3    .   26904   1
      118   .   1   1   19    19    ALA   C      C   13   178.35   0.20   .   1   .   .   1   .   17    ALA   C      .   26904   1
      119   .   1   1   19    19    ALA   CA     C   13   53.11    0.20   .   1   .   .   1   .   17    ALA   CA     .   26904   1
      120   .   1   1   19    19    ALA   CB     C   13   18.75    0.20   .   1   .   .   1   .   17    ALA   CB     .   26904   1
      121   .   1   1   19    19    ALA   N      N   15   123.64   0.15   .   1   .   .   1   .   17    ALA   N      .   26904   1
      122   .   1   1   20    20    THR   H      H   1    8.08     0.01   .   1   .   .   1   .   18    THR   H      .   26904   1
      123   .   1   1   20    20    THR   HA     H   1    4.19     0.01   .   1   .   .   1   .   18    THR   HA     .   26904   1
      124   .   1   1   20    20    THR   C      C   13   174.88   0.20   .   1   .   .   1   .   18    THR   C      .   26904   1
      125   .   1   1   20    20    THR   CA     C   13   62.87    0.20   .   1   .   .   1   .   18    THR   CA     .   26904   1
      126   .   1   1   20    20    THR   CB     C   13   69.35    0.20   .   1   .   .   1   .   18    THR   CB     .   26904   1
      127   .   1   1   20    20    THR   N      N   15   113.36   0.15   .   1   .   .   1   .   18    THR   N      .   26904   1
      128   .   1   1   21    21    LYS   H      H   1    8.20     0.01   .   1   .   .   1   .   19    LYS   H      .   26904   1
      129   .   1   1   21    21    LYS   HA     H   1    4.21     0.01   .   1   .   .   1   .   19    LYS   HA     .   26904   1
      130   .   1   1   21    21    LYS   C      C   13   176.77   0.20   .   1   .   .   1   .   19    LYS   C      .   26904   1
      131   .   1   1   21    21    LYS   CA     C   13   56.87    0.20   .   1   .   .   1   .   19    LYS   CA     .   26904   1
      132   .   1   1   21    21    LYS   CB     C   13   32.50    0.20   .   1   .   .   1   .   19    LYS   CB     .   26904   1
      133   .   1   1   21    21    LYS   N      N   15   122.77   0.15   .   1   .   .   1   .   19    LYS   N      .   26904   1
      134   .   1   1   22    22    PHE   H      H   1    8.23     0.01   .   1   .   .   1   .   20    PHE   H      .   26904   1
      135   .   1   1   22    22    PHE   HA     H   1    4.55     0.01   .   1   .   .   1   .   20    PHE   HA     .   26904   1
      136   .   1   1   22    22    PHE   C      C   13   176.12   0.20   .   1   .   .   1   .   20    PHE   C      .   26904   1
      137   .   1   1   22    22    PHE   CA     C   13   58.45    0.20   .   1   .   .   1   .   20    PHE   CA     .   26904   1
      138   .   1   1   22    22    PHE   CB     C   13   39.05    0.20   .   1   .   .   1   .   20    PHE   CB     .   26904   1
      139   .   1   1   22    22    PHE   N      N   15   120.89   0.15   .   1   .   .   1   .   20    PHE   N      .   26904   1
      140   .   1   1   23    23    LEU   H      H   1    8.15     0.01   .   1   .   .   1   .   21    LEU   H      .   26904   1
      141   .   1   1   23    23    LEU   HA     H   1    4.20     0.01   .   1   .   .   1   .   21    LEU   HA     .   26904   1
      142   .   1   1   23    23    LEU   C      C   13   177.50   0.20   .   1   .   .   1   .   21    LEU   C      .   26904   1
      143   .   1   1   23    23    LEU   CA     C   13   55.59    0.20   .   1   .   .   1   .   21    LEU   CA     .   26904   1
      144   .   1   1   23    23    LEU   CB     C   13   42.03    0.20   .   1   .   .   1   .   21    LEU   CB     .   26904   1
      145   .   1   1   23    23    LEU   N      N   15   122.77   0.15   .   1   .   .   1   .   21    LEU   N      .   26904   1
      146   .   1   1   24    24    GLU   H      H   1    8.30     0.01   .   1   .   .   1   .   22    GLU   H      .   26904   1
      147   .   1   1   24    24    GLU   HA     H   1    4.18     0.01   .   1   .   .   1   .   22    GLU   HA     .   26904   1
      148   .   1   1   24    24    GLU   C      C   13   176.88   0.20   .   1   .   .   1   .   22    GLU   C      .   26904   1
      149   .   1   1   24    24    GLU   CA     C   13   57.04    0.20   .   1   .   .   1   .   22    GLU   CA     .   26904   1
      150   .   1   1   24    24    GLU   CB     C   13   29.91    0.20   .   1   .   .   1   .   22    GLU   CB     .   26904   1
      151   .   1   1   24    24    GLU   N      N   15   120.68   0.15   .   1   .   .   1   .   22    GLU   N      .   26904   1
      152   .   1   1   25    25    SER   H      H   1    8.22     0.01   .   1   .   .   1   .   23    SER   H      .   26904   1
      153   .   1   1   25    25    SER   HA     H   1    4.39     0.01   .   1   .   .   1   .   23    SER   HA     .   26904   1
      154   .   1   1   25    25    SER   C      C   13   174.72   0.20   .   1   .   .   1   .   23    SER   C      .   26904   1
      155   .   1   1   25    25    SER   CA     C   13   58.75    0.20   .   1   .   .   1   .   23    SER   CA     .   26904   1
      156   .   1   1   25    25    SER   CB     C   13   63.46    0.20   .   1   .   .   1   .   23    SER   CB     .   26904   1
      157   .   1   1   25    25    SER   N      N   15   116.22   0.15   .   1   .   .   1   .   23    SER   N      .   26904   1
      158   .   1   1   26    26    ILE   H      H   1    7.97     0.01   .   1   .   .   1   .   24    ILE   H      .   26904   1
      159   .   1   1   26    26    ILE   HA     H   1    4.18     0.01   .   1   .   .   1   .   24    ILE   HA     .   26904   1
      160   .   1   1   26    26    ILE   C      C   13   176.38   0.20   .   1   .   .   1   .   24    ILE   C      .   26904   1
      161   .   1   1   26    26    ILE   CA     C   13   61.38    0.20   .   1   .   .   1   .   24    ILE   CA     .   26904   1
      162   .   1   1   26    26    ILE   CB     C   13   38.21    0.20   .   1   .   .   1   .   24    ILE   CB     .   26904   1
      163   .   1   1   26    26    ILE   N      N   15   121.45   0.15   .   1   .   .   1   .   24    ILE   N      .   26904   1
      164   .   1   1   27    27    LYS   H      H   1    8.24     0.01   .   1   .   .   1   .   25    LYS   H      .   26904   1
      165   .   1   1   27    27    LYS   HA     H   1    4.24     0.01   .   1   .   .   1   .   25    LYS   HA     .   26904   1
      166   .   1   1   27    27    LYS   C      C   13   177.07   0.20   .   1   .   .   1   .   25    LYS   C      .   26904   1
      167   .   1   1   27    27    LYS   CA     C   13   56.70    0.20   .   1   .   .   1   .   25    LYS   CA     .   26904   1
      168   .   1   1   27    27    LYS   CB     C   13   32.55    0.20   .   1   .   .   1   .   25    LYS   CB     .   26904   1
      169   .   1   1   27    27    LYS   N      N   15   124.25   0.15   .   1   .   .   1   .   25    LYS   N      .   26904   1
      170   .   1   1   28    28    GLY   H      H   1    8.38     0.01   .   1   .   .   1   .   26    GLY   H      .   26904   1
      171   .   1   1   28    28    GLY   HA2    H   1    3.91     0.01   .   1   .   .   1   .   26    GLY   HA2    .   26904   1
      172   .   1   1   28    28    GLY   HA3    H   1    3.91     0.01   .   1   .   .   1   .   26    GLY   HA3    .   26904   1
      173   .   1   1   28    28    GLY   C      C   13   173.69   0.20   .   1   .   .   1   .   26    GLY   C      .   26904   1
      174   .   1   1   28    28    GLY   CA     C   13   45.06    0.20   .   1   .   .   1   .   26    GLY   CA     .   26904   1
      175   .   1   1   28    28    GLY   N      N   15   109.55   0.15   .   1   .   .   1   .   26    GLY   N      .   26904   1
      176   .   1   1   29    29    LYS   H      H   1    8.04     0.01   .   1   .   .   1   .   27    LYS   H      .   26904   1
      177   .   1   1   29    29    LYS   HA     H   1    4.25     0.01   .   1   .   .   1   .   27    LYS   HA     .   26904   1
      178   .   1   1   29    29    LYS   C      C   13   176.09   0.20   .   1   .   .   1   .   27    LYS   C      .   26904   1
      179   .   1   1   29    29    LYS   CA     C   13   56.13    0.20   .   1   .   .   1   .   27    LYS   CA     .   26904   1
      180   .   1   1   29    29    LYS   CB     C   13   32.95    0.20   .   1   .   .   1   .   27    LYS   CB     .   26904   1
      181   .   1   1   29    29    LYS   N      N   15   120.37   0.15   .   1   .   .   1   .   27    LYS   N      .   26904   1
      182   .   1   1   30    30    PHE   H      H   1    8.37     0.01   .   1   .   .   1   .   28    PHE   H      .   26904   1
      183   .   1   1   30    30    PHE   HA     H   1    4.75     0.01   .   1   .   .   1   .   28    PHE   HA     .   26904   1
      184   .   1   1   30    30    PHE   C      C   13   175.57   0.20   .   1   .   .   1   .   28    PHE   C      .   26904   1
      185   .   1   1   30    30    PHE   CA     C   13   57.37    0.20   .   1   .   .   1   .   28    PHE   CA     .   26904   1
      186   .   1   1   30    30    PHE   CB     C   13   39.49    0.20   .   1   .   .   1   .   28    PHE   CB     .   26904   1
      187   .   1   1   30    30    PHE   N      N   15   121.16   0.15   .   1   .   .   1   .   28    PHE   N      .   26904   1
      188   .   1   1   31    31    THR   H      H   1    8.13     0.01   .   1   .   .   1   .   29    THR   H      .   26904   1
      189   .   1   1   31    31    THR   HA     H   1    4.33     0.01   .   1   .   .   1   .   29    THR   HA     .   26904   1
      190   .   1   1   31    31    THR   C      C   13   173.62   0.20   .   1   .   .   1   .   29    THR   C      .   26904   1
      191   .   1   1   31    31    THR   CA     C   13   61.28    0.20   .   1   .   .   1   .   29    THR   CA     .   26904   1
      192   .   1   1   31    31    THR   CB     C   13   69.97    0.20   .   1   .   .   1   .   29    THR   CB     .   26904   1
      193   .   1   1   31    31    THR   N      N   15   116.68   0.15   .   1   .   .   1   .   29    THR   N      .   26904   1
      194   .   1   1   32    32    SER   H      H   1    8.44     0.01   .   1   .   .   1   .   30    SER   H      .   26904   1
      195   .   1   1   32    32    SER   HA     H   1    4.69     0.01   .   1   .   .   1   .   30    SER   HA     .   26904   1
      196   .   1   1   32    32    SER   CB     C   13   63.12    0.20   .   1   .   .   1   .   30    SER   CB     .   26904   1
      197   .   1   1   32    32    SER   N      N   15   119.89   0.15   .   1   .   .   1   .   30    SER   N      .   26904   1
      198   .   1   1   33    33    PRO   HA     H   1    4.45     0.01   .   1   .   .   1   .   31    PRO   HA     .   26904   1
      199   .   1   1   33    33    PRO   C      C   13   176.62   0.20   .   1   .   .   1   .   31    PRO   C      .   26904   1
      200   .   1   1   33    33    PRO   CA     C   13   63.08    0.20   .   1   .   .   1   .   31    PRO   CA     .   26904   1
      201   .   1   1   33    33    PRO   CB     C   13   32.05    0.20   .   1   .   .   1   .   31    PRO   CB     .   26904   1
      202   .   1   1   34    34    LYS   H      H   1    8.40     0.01   .   1   .   .   1   .   32    LYS   H      .   26904   1
      203   .   1   1   34    34    LYS   HA     H   1    4.25     0.01   .   1   .   .   1   .   32    LYS   HA     .   26904   1
      204   .   1   1   34    34    LYS   C      C   13   175.98   0.20   .   1   .   .   1   .   32    LYS   C      .   26904   1
      205   .   1   1   34    34    LYS   CA     C   13   55.95    0.20   .   1   .   .   1   .   32    LYS   CA     .   26904   1
      206   .   1   1   34    34    LYS   CB     C   13   32.82    0.20   .   1   .   .   1   .   32    LYS   CB     .   26904   1
      207   .   1   1   34    34    LYS   N      N   15   121.18   0.15   .   1   .   .   1   .   32    LYS   N      .   26904   1
      208   .   1   1   35    35    ASP   H      H   1    8.37     0.01   .   1   .   .   1   .   33    ASP   H      .   26904   1
      209   .   1   1   35    35    ASP   HA     H   1    4.84     0.01   .   1   .   .   1   .   33    ASP   HA     .   26904   1
      210   .   1   1   35    35    ASP   CA     C   13   51.93    0.20   .   1   .   .   1   .   33    ASP   CA     .   26904   1
      211   .   1   1   35    35    ASP   CB     C   13   41.04    0.20   .   1   .   .   1   .   33    ASP   CB     .   26904   1
      212   .   1   1   35    35    ASP   N      N   15   122.72   0.15   .   1   .   .   1   .   33    ASP   N      .   26904   1
      213   .   1   1   36    36    PRO   HA     H   1    4.39     0.01   .   1   .   .   1   .   34    PRO   HA     .   26904   1
      214   .   1   1   36    36    PRO   C      C   13   177.02   0.20   .   1   .   .   1   .   34    PRO   C      .   26904   1
      215   .   1   1   36    36    PRO   CA     C   13   63.25    0.20   .   1   .   .   1   .   34    PRO   CA     .   26904   1
      216   .   1   1   36    36    PRO   CB     C   13   32.04    0.20   .   1   .   .   1   .   34    PRO   CB     .   26904   1
      217   .   1   1   37    37    LYS   H      H   1    8.43     0.01   .   1   .   .   1   .   35    LYS   H      .   26904   1
      218   .   1   1   37    37    LYS   HA     H   1    4.24     0.01   .   1   .   .   1   .   35    LYS   HA     .   26904   1
      219   .   1   1   37    37    LYS   C      C   13   176.69   0.20   .   1   .   .   1   .   35    LYS   C      .   26904   1
      220   .   1   1   37    37    LYS   CA     C   13   56.28    0.20   .   1   .   .   1   .   35    LYS   CA     .   26904   1
      221   .   1   1   37    37    LYS   CB     C   13   32.32    0.20   .   1   .   .   1   .   35    LYS   CB     .   26904   1
      222   .   1   1   37    37    LYS   N      N   15   119.92   0.15   .   1   .   .   1   .   35    LYS   N      .   26904   1
      223   .   1   1   38    38    LYS   H      H   1    8.13     0.01   .   1   .   .   1   .   36    LYS   H      .   26904   1
      224   .   1   1   38    38    LYS   HA     H   1    4.29     0.01   .   1   .   .   1   .   36    LYS   HA     .   26904   1
      225   .   1   1   38    38    LYS   C      C   13   176.38   0.20   .   1   .   .   1   .   36    LYS   C      .   26904   1
      226   .   1   1   38    38    LYS   CA     C   13   56.05    0.20   .   1   .   .   1   .   36    LYS   CA     .   26904   1
      227   .   1   1   38    38    LYS   CB     C   13   32.78    0.20   .   1   .   .   1   .   36    LYS   CB     .   26904   1
      228   .   1   1   38    38    LYS   N      N   15   122.25   0.15   .   1   .   .   1   .   36    LYS   N      .   26904   1
      229   .   1   1   39    39    LYS   H      H   1    8.44     0.01   .   1   .   .   1   .   37    LYS   H      .   26904   1
      230   .   1   1   39    39    LYS   HA     H   1    4.30     0.01   .   1   .   .   1   .   37    LYS   HA     .   26904   1
      231   .   1   1   39    39    LYS   C      C   13   176.13   0.20   .   1   .   .   1   .   37    LYS   C      .   26904   1
      232   .   1   1   39    39    LYS   CA     C   13   56.29    0.20   .   1   .   .   1   .   37    LYS   CA     .   26904   1
      233   .   1   1   39    39    LYS   CB     C   13   32.78    0.20   .   1   .   .   1   .   37    LYS   CB     .   26904   1
      234   .   1   1   39    39    LYS   N      N   15   123.34   0.15   .   1   .   .   1   .   37    LYS   N      .   26904   1
      235   .   1   1   40    40    ASP   H      H   1    8.44     0.01   .   1   .   .   1   .   38    ASP   H      .   26904   1
      236   .   1   1   40    40    ASP   HA     H   1    4.58     0.01   .   1   .   .   1   .   38    ASP   HA     .   26904   1
      237   .   1   1   40    40    ASP   C      C   13   176.03   0.20   .   1   .   .   1   .   38    ASP   C      .   26904   1
      238   .   1   1   40    40    ASP   CA     C   13   54.35    0.20   .   1   .   .   1   .   38    ASP   CA     .   26904   1
      239   .   1   1   40    40    ASP   CB     C   13   40.94    0.20   .   1   .   .   1   .   38    ASP   CB     .   26904   1
      240   .   1   1   40    40    ASP   N      N   15   121.51   0.15   .   1   .   .   1   .   38    ASP   N      .   26904   1
      241   .   1   1   41    41    SER   H      H   1    8.27     0.01   .   1   .   .   1   .   39    SER   H      .   26904   1
      242   .   1   1   41    41    SER   HA     H   1    4.45     0.01   .   1   .   .   1   .   39    SER   HA     .   26904   1
      243   .   1   1   41    41    SER   C      C   13   174.13   0.20   .   1   .   .   1   .   39    SER   C      .   26904   1
      244   .   1   1   41    41    SER   CA     C   13   58.21    0.20   .   1   .   .   1   .   39    SER   CA     .   26904   1
      245   .   1   1   41    41    SER   CB     C   13   63.72    0.20   .   1   .   .   1   .   39    SER   CB     .   26904   1
      246   .   1   1   41    41    SER   N      N   15   115.75   0.15   .   1   .   .   1   .   39    SER   N      .   26904   1
      247   .   1   1   42    42    ILE   H      H   1    8.23     0.01   .   1   .   .   1   .   40    ILE   H      .   26904   1
      248   .   1   1   42    42    ILE   HA     H   1    4.20     0.01   .   1   .   .   1   .   40    ILE   HA     .   26904   1
      249   .   1   1   42    42    ILE   C      C   13   176.07   0.20   .   1   .   .   1   .   40    ILE   C      .   26904   1
      250   .   1   1   42    42    ILE   CA     C   13   61.05    0.20   .   1   .   .   1   .   40    ILE   CA     .   26904   1
      251   .   1   1   42    42    ILE   CB     C   13   38.42    0.20   .   1   .   .   1   .   40    ILE   CB     .   26904   1
      252   .   1   1   42    42    ILE   N      N   15   122.60   0.15   .   1   .   .   1   .   40    ILE   N      .   26904   1
      253   .   1   1   43    43    ILE   H      H   1    8.30     0.01   .   1   .   .   1   .   41    ILE   H      .   26904   1
      254   .   1   1   43    43    ILE   HA     H   1    4.20     0.01   .   1   .   .   1   .   41    ILE   HA     .   26904   1
      255   .   1   1   43    43    ILE   C      C   13   175.95   0.20   .   1   .   .   1   .   41    ILE   C      .   26904   1
      256   .   1   1   43    43    ILE   CA     C   13   60.79    0.20   .   1   .   .   1   .   41    ILE   CA     .   26904   1
      257   .   1   1   43    43    ILE   CB     C   13   38.30    0.20   .   1   .   .   1   .   41    ILE   CB     .   26904   1
      258   .   1   1   43    43    ILE   N      N   15   125.23   0.15   .   1   .   .   1   .   41    ILE   N      .   26904   1
      259   .   1   1   44    44    SER   H      H   1    8.47     0.01   .   1   .   .   1   .   42    SER   H      .   26904   1
      260   .   1   1   44    44    SER   HA     H   1    4.53     0.01   .   1   .   .   1   .   42    SER   HA     .   26904   1
      261   .   1   1   44    44    SER   C      C   13   174.34   0.20   .   1   .   .   1   .   42    SER   C      .   26904   1
      262   .   1   1   44    44    SER   CA     C   13   57.80    0.20   .   1   .   .   1   .   42    SER   CA     .   26904   1
      263   .   1   1   44    44    SER   CB     C   13   63.73    0.20   .   1   .   .   1   .   42    SER   CB     .   26904   1
      264   .   1   1   44    44    SER   N      N   15   120.72   0.15   .   1   .   .   1   .   42    SER   N      .   26904   1
      265   .   1   1   45    45    VAL   H      H   1    8.32     0.01   .   1   .   .   1   .   43    VAL   H      .   26904   1
      266   .   1   1   45    45    VAL   HA     H   1    4.16     0.01   .   1   .   .   1   .   43    VAL   HA     .   26904   1
      267   .   1   1   45    45    VAL   C      C   13   175.69   0.20   .   1   .   .   1   .   43    VAL   C      .   26904   1
      268   .   1   1   45    45    VAL   CA     C   13   62.19    0.20   .   1   .   .   1   .   43    VAL   CA     .   26904   1
      269   .   1   1   45    45    VAL   CB     C   13   32.51    0.20   .   1   .   .   1   .   43    VAL   CB     .   26904   1
      270   .   1   1   45    45    VAL   N      N   15   121.99   0.15   .   1   .   .   1   .   43    VAL   N      .   26904   1
      271   .   1   1   46    46    ASN   H      H   1    8.55     0.01   .   1   .   .   1   .   44    ASN   H      .   26904   1
      272   .   1   1   46    46    ASN   HA     H   1    4.74     0.01   .   1   .   .   1   .   44    ASN   HA     .   26904   1
      273   .   1   1   46    46    ASN   C      C   13   174.98   0.20   .   1   .   .   1   .   44    ASN   C      .   26904   1
      274   .   1   1   46    46    ASN   CA     C   13   53.02    0.20   .   1   .   .   1   .   44    ASN   CA     .   26904   1
      275   .   1   1   46    46    ASN   CB     C   13   38.81    0.20   .   1   .   .   1   .   44    ASN   CB     .   26904   1
      276   .   1   1   46    46    ASN   N      N   15   121.88   0.15   .   1   .   .   1   .   44    ASN   N      .   26904   1
      277   .   1   1   47    47    SER   H      H   1    8.33     0.01   .   1   .   .   1   .   45    SER   H      .   26904   1
      278   .   1   1   47    47    SER   HA     H   1    4.43     0.01   .   1   .   .   1   .   45    SER   HA     .   26904   1
      279   .   1   1   47    47    SER   C      C   13   174.25   0.20   .   1   .   .   1   .   45    SER   C      .   26904   1
      280   .   1   1   47    47    SER   CA     C   13   58.42    0.20   .   1   .   .   1   .   45    SER   CA     .   26904   1
      281   .   1   1   47    47    SER   CB     C   13   63.56    0.20   .   1   .   .   1   .   45    SER   CB     .   26904   1
      282   .   1   1   47    47    SER   N      N   15   116.53   0.15   .   1   .   .   1   .   45    SER   N      .   26904   1
      283   .   1   1   48    48    ILE   H      H   1    8.16     0.01   .   1   .   .   1   .   46    ILE   H      .   26904   1
      284   .   1   1   48    48    ILE   HA     H   1    4.21     0.01   .   1   .   .   1   .   46    ILE   HA     .   26904   1
      285   .   1   1   48    48    ILE   C      C   13   175.63   0.20   .   1   .   .   1   .   46    ILE   C      .   26904   1
      286   .   1   1   48    48    ILE   CA     C   13   61.11    0.20   .   1   .   .   1   .   46    ILE   CA     .   26904   1
      287   .   1   1   48    48    ILE   CB     C   13   38.70    0.20   .   1   .   .   1   .   46    ILE   CB     .   26904   1
      288   .   1   1   48    48    ILE   N      N   15   121.69   0.15   .   1   .   .   1   .   46    ILE   N      .   26904   1
      289   .   1   1   49    49    ASP   H      H   1    8.37     0.01   .   1   .   .   1   .   47    ASP   H      .   26904   1
      290   .   1   1   49    49    ASP   HA     H   1    4.64     0.01   .   1   .   .   1   .   47    ASP   HA     .   26904   1
      291   .   1   1   49    49    ASP   C      C   13   175.94   0.20   .   1   .   .   1   .   47    ASP   C      .   26904   1
      292   .   1   1   49    49    ASP   CA     C   13   54.24    0.20   .   1   .   .   1   .   47    ASP   CA     .   26904   1
      293   .   1   1   49    49    ASP   CB     C   13   40.95    0.20   .   1   .   .   1   .   47    ASP   CB     .   26904   1
      294   .   1   1   49    49    ASP   N      N   15   124.03   0.15   .   1   .   .   1   .   47    ASP   N      .   26904   1
      295   .   1   1   50    50    ILE   H      H   1    8.07     0.01   .   1   .   .   1   .   48    ILE   H      .   26904   1
      296   .   1   1   50    50    ILE   HA     H   1    4.16     0.01   .   1   .   .   1   .   48    ILE   HA     .   26904   1
      297   .   1   1   50    50    ILE   C      C   13   176.04   0.20   .   1   .   .   1   .   48    ILE   C      .   26904   1
      298   .   1   1   50    50    ILE   CA     C   13   61.04    0.20   .   1   .   .   1   .   48    ILE   CA     .   26904   1
      299   .   1   1   50    50    ILE   CB     C   13   38.67    0.20   .   1   .   .   1   .   48    ILE   CB     .   26904   1
      300   .   1   1   50    50    ILE   N      N   15   120.71   0.15   .   1   .   .   1   .   48    ILE   N      .   26904   1
      301   .   1   1   51    51    GLU   H      H   1    8.48     0.01   .   1   .   .   1   .   49    GLU   H      .   26904   1
      302   .   1   1   51    51    GLU   HA     H   1    4.30     0.01   .   1   .   .   1   .   49    GLU   HA     .   26904   1
      303   .   1   1   51    51    GLU   C      C   13   176.35   0.20   .   1   .   .   1   .   49    GLU   C      .   26904   1
      304   .   1   1   51    51    GLU   CA     C   13   56.41    0.20   .   1   .   .   1   .   49    GLU   CA     .   26904   1
      305   .   1   1   51    51    GLU   CB     C   13   30.01    0.20   .   1   .   .   1   .   49    GLU   CB     .   26904   1
      306   .   1   1   51    51    GLU   N      N   15   124.79   0.15   .   1   .   .   1   .   49    GLU   N      .   26904   1
      307   .   1   1   52    52    VAL   H      H   1    8.28     0.01   .   1   .   .   1   .   50    VAL   H      .   26904   1
      308   .   1   1   52    52    VAL   HA     H   1    4.16     0.01   .   1   .   .   1   .   50    VAL   HA     .   26904   1
      309   .   1   1   52    52    VAL   C      C   13   176.27   0.20   .   1   .   .   1   .   50    VAL   C      .   26904   1
      310   .   1   1   52    52    VAL   CA     C   13   62.32    0.20   .   1   .   .   1   .   50    VAL   CA     .   26904   1
      311   .   1   1   52    52    VAL   CB     C   13   32.51    0.20   .   1   .   .   1   .   50    VAL   CB     .   26904   1
      312   .   1   1   52    52    VAL   N      N   15   122.07   0.15   .   1   .   .   1   .   50    VAL   N      .   26904   1
      313   .   1   1   53    53    THR   H      H   1    8.31     0.01   .   1   .   .   1   .   51    THR   H      .   26904   1
      314   .   1   1   53    53    THR   HA     H   1    4.32     0.01   .   1   .   .   1   .   51    THR   HA     .   26904   1
      315   .   1   1   53    53    THR   C      C   13   174.25   0.20   .   1   .   .   1   .   51    THR   C      .   26904   1
      316   .   1   1   53    53    THR   CA     C   13   61.87    0.20   .   1   .   .   1   .   51    THR   CA     .   26904   1
      317   .   1   1   53    53    THR   CB     C   13   69.67    0.20   .   1   .   .   1   .   51    THR   CB     .   26904   1
      318   .   1   1   53    53    THR   N      N   15   118.55   0.15   .   1   .   .   1   .   51    THR   N      .   26904   1
      319   .   1   1   54    54    LYS   H      H   1    8.43     0.01   .   1   .   .   1   .   52    LYS   H      .   26904   1
      320   .   1   1   54    54    LYS   HA     H   1    4.32     0.01   .   1   .   .   1   .   52    LYS   HA     .   26904   1
      321   .   1   1   54    54    LYS   C      C   13   176.18   0.20   .   1   .   .   1   .   52    LYS   C      .   26904   1
      322   .   1   1   54    54    LYS   CA     C   13   56.13    0.20   .   1   .   .   1   .   52    LYS   CA     .   26904   1
      323   .   1   1   54    54    LYS   CB     C   13   32.94    0.20   .   1   .   .   1   .   52    LYS   CB     .   26904   1
      324   .   1   1   54    54    LYS   N      N   15   124.17   0.15   .   1   .   .   1   .   52    LYS   N      .   26904   1
      325   .   1   1   55    55    GLU   H      H   1    8.47     0.01   .   1   .   .   1   .   53    GLU   H      .   26904   1
      326   .   1   1   55    55    GLU   HA     H   1    4.31     0.01   .   1   .   .   1   .   53    GLU   HA     .   26904   1
      327   .   1   1   55    55    GLU   C      C   13   176.08   0.20   .   1   .   .   1   .   53    GLU   C      .   26904   1
      328   .   1   1   55    55    GLU   CA     C   13   56.17    0.20   .   1   .   .   1   .   53    GLU   CA     .   26904   1
      329   .   1   1   55    55    GLU   CB     C   13   30.18    0.20   .   1   .   .   1   .   53    GLU   CB     .   26904   1
      330   .   1   1   55    55    GLU   N      N   15   122.06   0.15   .   1   .   .   1   .   53    GLU   N      .   26904   1
      331   .   1   1   56    56    SER   H      H   1    8.50     0.01   .   1   .   .   1   .   54    SER   H      .   26904   1
      332   .   1   1   56    56    SER   HA     H   1    4.75     0.01   .   1   .   .   1   .   54    SER   HA     .   26904   1
      333   .   1   1   56    56    SER   CA     C   13   56.30    0.20   .   1   .   .   1   .   54    SER   CA     .   26904   1
      334   .   1   1   56    56    SER   CB     C   13   63.17    0.20   .   1   .   .   1   .   54    SER   CB     .   26904   1
      335   .   1   1   56    56    SER   N      N   15   118.79   0.15   .   1   .   .   1   .   54    SER   N      .   26904   1
      336   .   1   1   57    57    PRO   HA     H   1    4.50     0.01   .   1   .   .   1   .   55    PRO   HA     .   26904   1
      337   .   1   1   57    57    PRO   C      C   13   176.75   0.20   .   1   .   .   1   .   55    PRO   C      .   26904   1
      338   .   1   1   57    57    PRO   CA     C   13   63.01    0.20   .   1   .   .   1   .   55    PRO   CA     .   26904   1
      339   .   1   1   57    57    PRO   CB     C   13   31.94    0.20   .   1   .   .   1   .   55    PRO   CB     .   26904   1
      340   .   1   1   58    58    ILE   H      H   1    8.34     0.01   .   1   .   .   1   .   56    ILE   H      .   26904   1
      341   .   1   1   58    58    ILE   HA     H   1    4.21     0.01   .   1   .   .   1   .   56    ILE   HA     .   26904   1
      342   .   1   1   58    58    ILE   C      C   13   176.59   0.20   .   1   .   .   1   .   56    ILE   C      .   26904   1
      343   .   1   1   58    58    ILE   CA     C   13   61.21    0.20   .   1   .   .   1   .   56    ILE   CA     .   26904   1
      344   .   1   1   58    58    ILE   CB     C   13   38.31    0.20   .   1   .   .   1   .   56    ILE   CB     .   26904   1
      345   .   1   1   58    58    ILE   N      N   15   120.98   0.15   .   1   .   .   1   .   56    ILE   N      .   26904   1
      346   .   1   1   59    59    THR   H      H   1    8.28     0.01   .   1   .   .   1   .   57    THR   H      .   26904   1
      347   .   1   1   59    59    THR   HA     H   1    4.43     0.01   .   1   .   .   1   .   57    THR   HA     .   26904   1
      348   .   1   1   59    59    THR   C      C   13   174.36   0.20   .   1   .   .   1   .   57    THR   C      .   26904   1
      349   .   1   1   59    59    THR   CA     C   13   61.40    0.20   .   1   .   .   1   .   57    THR   CA     .   26904   1
      350   .   1   1   59    59    THR   CB     C   13   69.80    0.20   .   1   .   .   1   .   57    THR   CB     .   26904   1
      351   .   1   1   59    59    THR   N      N   15   118.04   0.15   .   1   .   .   1   .   57    THR   N      .   26904   1
      352   .   1   1   60    60    SER   H      H   1    8.41     0.01   .   1   .   .   1   .   58    SER   H      .   26904   1
      353   .   1   1   60    60    SER   HA     H   1    4.50     0.01   .   1   .   .   1   .   58    SER   HA     .   26904   1
      354   .   1   1   60    60    SER   C      C   13   174.12   0.20   .   1   .   .   1   .   58    SER   C      .   26904   1
      355   .   1   1   60    60    SER   CA     C   13   58.13    0.20   .   1   .   .   1   .   58    SER   CA     .   26904   1
      356   .   1   1   60    60    SER   CB     C   13   63.70    0.20   .   1   .   .   1   .   58    SER   CB     .   26904   1
      357   .   1   1   60    60    SER   N      N   15   117.93   0.15   .   1   .   .   1   .   58    SER   N      .   26904   1
      358   .   1   1   61    61    ASN   H      H   1    8.56     0.01   .   1   .   .   1   .   59    ASN   H      .   26904   1
      359   .   1   1   61    61    ASN   HA     H   1    4.75     0.01   .   1   .   .   1   .   59    ASN   HA     .   26904   1
      360   .   1   1   61    61    ASN   C      C   13   175.17   0.20   .   1   .   .   1   .   59    ASN   C      .   26904   1
      361   .   1   1   61    61    ASN   CA     C   13   53.15    0.20   .   1   .   .   1   .   59    ASN   CA     .   26904   1
      362   .   1   1   61    61    ASN   CB     C   13   38.68    0.20   .   1   .   .   1   .   59    ASN   CB     .   26904   1
      363   .   1   1   61    61    ASN   N      N   15   120.88   0.15   .   1   .   .   1   .   59    ASN   N      .   26904   1
      364   .   1   1   62    62    SER   H      H   1    8.36     0.01   .   1   .   .   1   .   60    SER   H      .   26904   1
      365   .   1   1   62    62    SER   HA     H   1    4.46     0.01   .   1   .   .   1   .   60    SER   HA     .   26904   1
      366   .   1   1   62    62    SER   C      C   13   174.50   0.20   .   1   .   .   1   .   60    SER   C      .   26904   1
      367   .   1   1   62    62    SER   CA     C   13   58.49    0.20   .   1   .   .   1   .   60    SER   CA     .   26904   1
      368   .   1   1   62    62    SER   CB     C   13   63.60    0.20   .   1   .   .   1   .   60    SER   CB     .   26904   1
      369   .   1   1   62    62    SER   N      N   15   116.08   0.15   .   1   .   .   1   .   60    SER   N      .   26904   1
      370   .   1   1   63    63    THR   H      H   1    8.26     0.01   .   1   .   .   1   .   61    THR   H      .   26904   1
      371   .   1   1   63    63    THR   HA     H   1    4.33     0.01   .   1   .   .   1   .   61    THR   HA     .   26904   1
      372   .   1   1   63    63    THR   C      C   13   174.08   0.20   .   1   .   .   1   .   61    THR   C      .   26904   1
      373   .   1   1   63    63    THR   CA     C   13   62.13    0.20   .   1   .   .   1   .   61    THR   CA     .   26904   1
      374   .   1   1   63    63    THR   CB     C   13   69.50    0.20   .   1   .   .   1   .   61    THR   CB     .   26904   1
      375   .   1   1   63    63    THR   N      N   15   116.60   0.15   .   1   .   .   1   .   61    THR   N      .   26904   1
      376   .   1   1   64    64    ILE   H      H   1    8.18     0.01   .   1   .   .   1   .   62    ILE   H      .   26904   1
      377   .   1   1   64    64    ILE   HA     H   1    4.15     0.01   .   1   .   .   1   .   62    ILE   HA     .   26904   1
      378   .   1   1   64    64    ILE   C      C   13   175.72   0.20   .   1   .   .   1   .   62    ILE   C      .   26904   1
      379   .   1   1   64    64    ILE   CA     C   13   60.93    0.20   .   1   .   .   1   .   62    ILE   CA     .   26904   1
      380   .   1   1   64    64    ILE   CB     C   13   38.34    0.20   .   1   .   .   1   .   62    ILE   CB     .   26904   1
      381   .   1   1   64    64    ILE   N      N   15   124.02   0.15   .   1   .   .   1   .   62    ILE   N      .   26904   1
      382   .   1   1   65    65    ILE   H      H   1    8.32     0.01   .   1   .   .   1   .   63    ILE   H      .   26904   1
      383   .   1   1   65    65    ILE   HA     H   1    4.15     0.01   .   1   .   .   1   .   63    ILE   HA     .   26904   1
      384   .   1   1   65    65    ILE   C      C   13   175.41   0.20   .   1   .   .   1   .   63    ILE   C      .   26904   1
      385   .   1   1   65    65    ILE   CA     C   13   60.52    0.20   .   1   .   .   1   .   63    ILE   CA     .   26904   1
      386   .   1   1   65    65    ILE   CB     C   13   38.29    0.20   .   1   .   .   1   .   63    ILE   CB     .   26904   1
      387   .   1   1   65    65    ILE   N      N   15   125.89   0.15   .   1   .   .   1   .   63    ILE   N      .   26904   1
      388   .   1   1   66    66    ASN   H      H   1    8.65     0.01   .   1   .   .   1   .   64    ASN   H      .   26904   1
      389   .   1   1   66    66    ASN   HA     H   1    4.99     0.01   .   1   .   .   1   .   64    ASN   HA     .   26904   1
      390   .   1   1   66    66    ASN   CA     C   13   51.11    0.20   .   1   .   .   1   .   64    ASN   CA     .   26904   1
      391   .   1   1   66    66    ASN   CB     C   13   38.51    0.20   .   1   .   .   1   .   64    ASN   CB     .   26904   1
      392   .   1   1   66    66    ASN   N      N   15   124.31   0.15   .   1   .   .   1   .   64    ASN   N      .   26904   1
      393   .   1   1   67    67    PRO   HA     H   1    4.49     0.01   .   1   .   .   1   .   65    PRO   HA     .   26904   1
      394   .   1   1   67    67    PRO   C      C   13   176.97   0.20   .   1   .   .   1   .   65    PRO   C      .   26904   1
      395   .   1   1   67    67    PRO   CA     C   13   63.22    0.20   .   1   .   .   1   .   65    PRO   CA     .   26904   1
      396   .   1   1   67    67    PRO   CB     C   13   32.02    0.20   .   1   .   .   1   .   65    PRO   CB     .   26904   1
      397   .   1   1   68    68    THR   H      H   1    8.30     0.01   .   1   .   .   1   .   66    THR   H      .   26904   1
      398   .   1   1   68    68    THR   HA     H   1    4.33     0.01   .   1   .   .   1   .   66    THR   HA     .   26904   1
      399   .   1   1   68    68    THR   C      C   13   174.16   0.20   .   1   .   .   1   .   66    THR   C      .   26904   1
      400   .   1   1   68    68    THR   CA     C   13   61.70    0.20   .   1   .   .   1   .   66    THR   CA     .   26904   1
      401   .   1   1   68    68    THR   CB     C   13   69.69    0.20   .   1   .   .   1   .   66    THR   CB     .   26904   1
      402   .   1   1   68    68    THR   N      N   15   113.74   0.15   .   1   .   .   1   .   66    THR   N      .   26904   1
      403   .   1   1   69    69    ASN   H      H   1    8.47     0.01   .   1   .   .   1   .   67    ASN   H      .   26904   1
      404   .   1   1   69    69    ASN   HA     H   1    4.74     0.01   .   1   .   .   1   .   67    ASN   HA     .   26904   1
      405   .   1   1   69    69    ASN   C      C   13   175.03   0.20   .   1   .   .   1   .   67    ASN   C      .   26904   1
      406   .   1   1   69    69    ASN   CA     C   13   53.13    0.20   .   1   .   .   1   .   67    ASN   CA     .   26904   1
      407   .   1   1   69    69    ASN   CB     C   13   38.81    0.20   .   1   .   .   1   .   67    ASN   CB     .   26904   1
      408   .   1   1   69    69    ASN   N      N   15   120.62   0.15   .   1   .   .   1   .   67    ASN   N      .   26904   1
      409   .   1   1   70    70    GLU   H      H   1    8.52     0.01   .   1   .   .   1   .   68    GLU   H      .   26904   1
      410   .   1   1   70    70    GLU   HA     H   1    4.34     0.01   .   1   .   .   1   .   68    GLU   HA     .   26904   1
      411   .   1   1   70    70    GLU   C      C   13   176.53   0.20   .   1   .   .   1   .   68    GLU   C      .   26904   1
      412   .   1   1   70    70    GLU   CA     C   13   56.77    0.20   .   1   .   .   1   .   68    GLU   CA     .   26904   1
      413   .   1   1   70    70    GLU   CB     C   13   30.05    0.20   .   1   .   .   1   .   68    GLU   CB     .   26904   1
      414   .   1   1   70    70    GLU   N      N   15   121.39   0.15   .   1   .   .   1   .   68    GLU   N      .   26904   1
      415   .   1   1   71    71    THR   H      H   1    8.26     0.01   .   1   .   .   1   .   69    THR   H      .   26904   1
      416   .   1   1   71    71    THR   HA     H   1    4.36     0.01   .   1   .   .   1   .   69    THR   HA     .   26904   1
      417   .   1   1   71    71    THR   C      C   13   174.18   0.20   .   1   .   .   1   .   69    THR   C      .   26904   1
      418   .   1   1   71    71    THR   CA     C   13   61.69    0.20   .   1   .   .   1   .   69    THR   CA     .   26904   1
      419   .   1   1   71    71    THR   CB     C   13   69.80    0.20   .   1   .   .   1   .   69    THR   CB     .   26904   1
      420   .   1   1   71    71    THR   N      N   15   114.21   0.15   .   1   .   .   1   .   69    THR   N      .   26904   1
      421   .   1   1   72    72    ASP   H      H   1    8.38     0.01   .   1   .   .   1   .   70    ASP   H      .   26904   1
      422   .   1   1   72    72    ASP   HA     H   1    4.64     0.01   .   1   .   .   1   .   70    ASP   HA     .   26904   1
      423   .   1   1   72    72    ASP   C      C   13   176.10   0.20   .   1   .   .   1   .   70    ASP   C      .   26904   1
      424   .   1   1   72    72    ASP   CA     C   13   54.21    0.20   .   1   .   .   1   .   70    ASP   CA     .   26904   1
      425   .   1   1   72    72    ASP   CB     C   13   41.04    0.20   .   1   .   .   1   .   70    ASP   CB     .   26904   1
      426   .   1   1   72    72    ASP   N      N   15   122.62   0.15   .   1   .   .   1   .   70    ASP   N      .   26904   1
      427   .   1   1   73    73    ASP   H      H   1    8.43     0.01   .   1   .   .   1   .   71    ASP   H      .   26904   1
      428   .   1   1   73    73    ASP   HA     H   1    4.59     0.01   .   1   .   .   1   .   71    ASP   HA     .   26904   1
      429   .   1   1   73    73    ASP   C      C   13   176.23   0.20   .   1   .   .   1   .   71    ASP   C      .   26904   1
      430   .   1   1   73    73    ASP   CA     C   13   54.48    0.20   .   1   .   .   1   .   71    ASP   CA     .   26904   1
      431   .   1   1   73    73    ASP   CB     C   13   40.80    0.20   .   1   .   .   1   .   71    ASP   CB     .   26904   1
      432   .   1   1   73    73    ASP   N      N   15   121.49   0.15   .   1   .   .   1   .   71    ASP   N      .   26904   1
      433   .   1   1   74    74    ASN   H      H   1    8.46     0.01   .   1   .   .   1   .   72    ASN   H      .   26904   1
      434   .   1   1   74    74    ASN   HA     H   1    4.67     0.01   .   1   .   .   1   .   72    ASN   HA     .   26904   1
      435   .   1   1   74    74    ASN   C      C   13   175.35   0.20   .   1   .   .   1   .   72    ASN   C      .   26904   1
      436   .   1   1   74    74    ASN   CA     C   13   53.26    0.20   .   1   .   .   1   .   72    ASN   CA     .   26904   1
      437   .   1   1   74    74    ASN   CB     C   13   38.66    0.20   .   1   .   .   1   .   72    ASN   CB     .   26904   1
      438   .   1   1   74    74    ASN   N      N   15   118.66   0.15   .   1   .   .   1   .   72    ASN   N      .   26904   1
      439   .   1   1   75    75    ALA   H      H   1    8.21     0.01   .   1   .   .   1   .   73    ALA   H      .   26904   1
      440   .   1   1   75    75    ALA   HA     H   1    4.25     0.01   .   1   .   .   1   .   73    ALA   HA     .   26904   1
      441   .   1   1   75    75    ALA   C      C   13   178.28   0.20   .   1   .   .   1   .   73    ALA   C      .   26904   1
      442   .   1   1   75    75    ALA   CA     C   13   53.15    0.20   .   1   .   .   1   .   73    ALA   CA     .   26904   1
      443   .   1   1   75    75    ALA   CB     C   13   18.73    0.20   .   1   .   .   1   .   73    ALA   CB     .   26904   1
      444   .   1   1   75    75    ALA   N      N   15   123.46   0.15   .   1   .   .   1   .   73    ALA   N      .   26904   1
      445   .   1   1   76    76    GLY   H      H   1    8.39     0.01   .   1   .   .   1   .   74    GLY   H      .   26904   1
      446   .   1   1   76    76    GLY   HA2    H   1    3.89     0.01   .   1   .   .   1   .   74    GLY   HA2    .   26904   1
      447   .   1   1   76    76    GLY   HA3    H   1    3.89     0.01   .   1   .   .   1   .   74    GLY   HA3    .   26904   1
      448   .   1   1   76    76    GLY   C      C   13   173.94   0.20   .   1   .   .   1   .   74    GLY   C      .   26904   1
      449   .   1   1   76    76    GLY   CA     C   13   45.24    0.20   .   1   .   .   1   .   74    GLY   CA     .   26904   1
      450   .   1   1   76    76    GLY   N      N   15   106.84   0.15   .   1   .   .   1   .   74    GLY   N      .   26904   1
      451   .   1   1   77    77    ASN   H      H   1    8.18     0.01   .   1   .   .   1   .   75    ASN   H      .   26904   1
      452   .   1   1   77    77    ASN   HA     H   1    4.68     0.01   .   1   .   .   1   .   75    ASN   HA     .   26904   1
      453   .   1   1   77    77    ASN   C      C   13   174.78   0.20   .   1   .   .   1   .   75    ASN   C      .   26904   1
      454   .   1   1   77    77    ASN   CA     C   13   52.87    0.20   .   1   .   .   1   .   75    ASN   CA     .   26904   1
      455   .   1   1   77    77    ASN   CB     C   13   38.63    0.20   .   1   .   .   1   .   75    ASN   CB     .   26904   1
      456   .   1   1   77    77    ASN   N      N   15   118.10   0.15   .   1   .   .   1   .   75    ASN   N      .   26904   1
      457   .   1   1   78    78    LYS   H      H   1    8.22     0.01   .   1   .   .   1   .   76    LYS   H      .   26904   1
      458   .   1   1   78    78    LYS   HA     H   1    4.58     0.01   .   1   .   .   1   .   76    LYS   HA     .   26904   1
      459   .   1   1   78    78    LYS   CA     C   13   54.25    0.20   .   1   .   .   1   .   76    LYS   CA     .   26904   1
      460   .   1   1   78    78    LYS   CB     C   13   32.16    0.20   .   1   .   .   1   .   76    LYS   CB     .   26904   1
      461   .   1   1   78    78    LYS   N      N   15   122.17   0.15   .   1   .   .   1   .   76    LYS   N      .   26904   1
      462   .   1   1   79    79    PRO   HA     H   1    4.35     0.01   .   1   .   .   1   .   77    PRO   HA     .   26904   1
      463   .   1   1   79    79    PRO   C      C   13   176.36   0.20   .   1   .   .   1   .   77    PRO   C      .   26904   1
      464   .   1   1   79    79    PRO   CA     C   13   63.08    0.20   .   1   .   .   1   .   77    PRO   CA     .   26904   1
      465   .   1   1   79    79    PRO   CB     C   13   31.80    0.20   .   1   .   .   1   .   77    PRO   CB     .   26904   1
      466   .   1   1   80    80    ASN   H      H   1    8.55     0.01   .   1   .   .   1   .   78    ASN   H      .   26904   1
      467   .   1   1   80    80    ASN   HA     H   1    4.62     0.01   .   1   .   .   1   .   78    ASN   HA     .   26904   1
      468   .   1   1   80    80    ASN   C      C   13   174.91   0.20   .   1   .   .   1   .   78    ASN   C      .   26904   1
      469   .   1   1   80    80    ASN   CA     C   13   52.99    0.20   .   1   .   .   1   .   78    ASN   CA     .   26904   1
      470   .   1   1   80    80    ASN   CB     C   13   38.41    0.20   .   1   .   .   1   .   78    ASN   CB     .   26904   1
      471   .   1   1   80    80    ASN   N      N   15   118.41   0.15   .   1   .   .   1   .   78    ASN   N      .   26904   1
      472   .   1   1   81    81    TYR   H      H   1    8.10     0.01   .   1   .   .   1   .   79    TYR   H      .   26904   1
      473   .   1   1   81    81    TYR   HA     H   1    4.53     0.01   .   1   .   .   1   .   79    TYR   HA     .   26904   1
      474   .   1   1   81    81    TYR   C      C   13   175.39   0.20   .   1   .   .   1   .   79    TYR   C      .   26904   1
      475   .   1   1   81    81    TYR   CA     C   13   57.81    0.20   .   1   .   .   1   .   79    TYR   CA     .   26904   1
      476   .   1   1   81    81    TYR   CB     C   13   38.47    0.20   .   1   .   .   1   .   79    TYR   CB     .   26904   1
      477   .   1   1   81    81    TYR   N      N   15   120.65   0.15   .   1   .   .   1   .   79    TYR   N      .   26904   1
      478   .   1   1   82    82    GLN   H      H   1    8.23     0.01   .   1   .   .   1   .   80    GLN   H      .   26904   1
      479   .   1   1   82    82    GLN   HA     H   1    4.27     0.01   .   1   .   .   1   .   80    GLN   HA     .   26904   1
      480   .   1   1   82    82    GLN   C      C   13   175.12   0.20   .   1   .   .   1   .   80    GLN   C      .   26904   1
      481   .   1   1   82    82    GLN   CA     C   13   55.35    0.20   .   1   .   .   1   .   80    GLN   CA     .   26904   1
      482   .   1   1   82    82    GLN   CB     C   13   29.36    0.20   .   1   .   .   1   .   80    GLN   CB     .   26904   1
      483   .   1   1   82    82    GLN   N      N   15   122.04   0.15   .   1   .   .   1   .   80    GLN   N      .   26904   1
      484   .   1   1   83    83    ARG   H      H   1    8.28     0.01   .   1   .   .   1   .   81    ARG   H      .   26904   1
      485   .   1   1   83    83    ARG   HA     H   1    4.26     0.01   .   1   .   .   1   .   81    ARG   HA     .   26904   1
      486   .   1   1   83    83    ARG   C      C   13   175.82   0.20   .   1   .   .   1   .   81    ARG   C      .   26904   1
      487   .   1   1   83    83    ARG   CA     C   13   55.84    0.20   .   1   .   .   1   .   81    ARG   CA     .   26904   1
      488   .   1   1   83    83    ARG   CB     C   13   30.57    0.20   .   1   .   .   1   .   81    ARG   CB     .   26904   1
      489   .   1   1   83    83    ARG   N      N   15   122.66   0.15   .   1   .   .   1   .   81    ARG   N      .   26904   1
      490   .   1   1   84    84    LYS   H      H   1    8.44     0.01   .   1   .   .   1   .   82    LYS   H      .   26904   1
      491   .   1   1   84    84    LYS   HA     H   1    4.57     0.01   .   1   .   .   1   .   82    LYS   HA     .   26904   1
      492   .   1   1   84    84    LYS   CA     C   13   54.11    0.20   .   1   .   .   1   .   82    LYS   CA     .   26904   1
      493   .   1   1   84    84    LYS   N      N   15   124.30   0.15   .   1   .   .   1   .   82    LYS   N      .   26904   1
      494   .   1   1   85    85    PRO   HA     H   1    4.40     0.01   .   1   .   .   1   .   83    PRO   HA     .   26904   1
      495   .   1   1   85    85    PRO   C      C   13   176.47   0.20   .   1   .   .   1   .   83    PRO   C      .   26904   1
      496   .   1   1   85    85    PRO   CA     C   13   62.76    0.20   .   1   .   .   1   .   83    PRO   CA     .   26904   1
      497   .   1   1   85    85    PRO   CB     C   13   31.91    0.20   .   1   .   .   1   .   83    PRO   CB     .   26904   1
      498   .   1   1   86    86    LEU   H      H   1    8.43     0.01   .   1   .   .   1   .   84    LEU   H      .   26904   1
      499   .   1   1   86    86    LEU   HA     H   1    4.31     0.01   .   1   .   .   1   .   84    LEU   HA     .   26904   1
      500   .   1   1   86    86    LEU   C      C   13   177.22   0.20   .   1   .   .   1   .   84    LEU   C      .   26904   1
      501   .   1   1   86    86    LEU   CA     C   13   55.18    0.20   .   1   .   .   1   .   84    LEU   CA     .   26904   1
      502   .   1   1   86    86    LEU   CB     C   13   42.07    0.20   .   1   .   .   1   .   84    LEU   CB     .   26904   1
      503   .   1   1   86    86    LEU   N      N   15   122.71   0.15   .   1   .   .   1   .   84    LEU   N      .   26904   1
      504   .   1   1   87    87    VAL   H      H   1    8.16     0.01   .   1   .   .   1   .   85    VAL   H      .   26904   1
      505   .   1   1   87    87    VAL   HA     H   1    4.14     0.01   .   1   .   .   1   .   85    VAL   HA     .   26904   1
      506   .   1   1   87    87    VAL   C      C   13   175.53   0.20   .   1   .   .   1   .   85    VAL   C      .   26904   1
      507   .   1   1   87    87    VAL   CA     C   13   61.81    0.20   .   1   .   .   1   .   85    VAL   CA     .   26904   1
      508   .   1   1   87    87    VAL   CB     C   13   32.81    0.20   .   1   .   .   1   .   85    VAL   CB     .   26904   1
      509   .   1   1   87    87    VAL   N      N   15   121.08   0.15   .   1   .   .   1   .   85    VAL   N      .   26904   1
      510   .   1   1   88    88    SER   H      H   1    8.36     0.01   .   1   .   .   1   .   86    SER   H      .   26904   1
      511   .   1   1   88    88    SER   HA     H   1    4.43     0.01   .   1   .   .   1   .   86    SER   HA     .   26904   1
      512   .   1   1   88    88    SER   C      C   13   173.71   0.20   .   1   .   .   1   .   86    SER   C      .   26904   1
      513   .   1   1   88    88    SER   CA     C   13   57.69    0.20   .   1   .   .   1   .   86    SER   CA     .   26904   1
      514   .   1   1   88    88    SER   CB     C   13   63.80    0.20   .   1   .   .   1   .   86    SER   CB     .   26904   1
      515   .   1   1   88    88    SER   N      N   15   119.42   0.15   .   1   .   .   1   .   86    SER   N      .   26904   1
      516   .   1   1   89    89    PHE   H      H   1    8.34     0.01   .   1   .   .   1   .   87    PHE   H      .   26904   1
      517   .   1   1   89    89    PHE   HA     H   1    4.63     0.01   .   1   .   .   1   .   87    PHE   HA     .   26904   1
      518   .   1   1   89    89    PHE   C      C   13   175.10   0.20   .   1   .   .   1   .   87    PHE   C      .   26904   1
      519   .   1   1   89    89    PHE   CA     C   13   57.53    0.20   .   1   .   .   1   .   87    PHE   CA     .   26904   1
      520   .   1   1   89    89    PHE   CB     C   13   39.58    0.20   .   1   .   .   1   .   87    PHE   CB     .   26904   1
      521   .   1   1   89    89    PHE   N      N   15   122.67   0.15   .   1   .   .   1   .   87    PHE   N      .   26904   1
      522   .   1   1   90    90    LYS   H      H   1    8.22     0.01   .   1   .   .   1   .   88    LYS   H      .   26904   1
      523   .   1   1   90    90    LYS   HA     H   1    4.24     0.01   .   1   .   .   1   .   88    LYS   HA     .   26904   1
      524   .   1   1   90    90    LYS   C      C   13   175.54   0.20   .   1   .   .   1   .   88    LYS   C      .   26904   1
      525   .   1   1   90    90    LYS   CA     C   13   55.89    0.20   .   1   .   .   1   .   88    LYS   CA     .   26904   1
      526   .   1   1   90    90    LYS   CB     C   13   33.14    0.20   .   1   .   .   1   .   88    LYS   CB     .   26904   1
      527   .   1   1   90    90    LYS   N      N   15   123.42   0.15   .   1   .   .   1   .   88    LYS   N      .   26904   1
      528   .   1   1   91    91    GLU   H      H   1    8.41     0.01   .   1   .   .   1   .   89    GLU   H      .   26904   1
      529   .   1   1   91    91    GLU   HA     H   1    4.25     0.01   .   1   .   .   1   .   89    GLU   HA     .   26904   1
      530   .   1   1   91    91    GLU   C      C   13   175.66   0.20   .   1   .   .   1   .   89    GLU   C      .   26904   1
      531   .   1   1   91    91    GLU   CA     C   13   55.91    0.20   .   1   .   .   1   .   89    GLU   CA     .   26904   1
      532   .   1   1   91    91    GLU   CB     C   13   30.31    0.20   .   1   .   .   1   .   89    GLU   CB     .   26904   1
      533   .   1   1   91    91    GLU   N      N   15   122.37   0.15   .   1   .   .   1   .   89    GLU   N      .   26904   1
      534   .   1   1   92    92    ASP   H      H   1    8.47     0.01   .   1   .   .   1   .   90    ASP   H      .   26904   1
      535   .   1   1   92    92    ASP   HA     H   1    4.82     0.01   .   1   .   .   1   .   90    ASP   HA     .   26904   1
      536   .   1   1   92    92    ASP   CA     C   13   52.54    0.20   .   1   .   .   1   .   90    ASP   CA     .   26904   1
      537   .   1   1   92    92    ASP   CB     C   13   40.37    0.20   .   1   .   .   1   .   90    ASP   CB     .   26904   1
      538   .   1   1   92    92    ASP   N      N   15   123.46   0.15   .   1   .   .   1   .   90    ASP   N      .   26904   1
      539   .   1   1   93    93    PRO   HA     H   1    4.43     0.01   .   1   .   .   1   .   91    PRO   HA     .   26904   1
      540   .   1   1   93    93    PRO   C      C   13   176.55   0.20   .   1   .   .   1   .   91    PRO   C      .   26904   1
      541   .   1   1   93    93    PRO   CA     C   13   62.75    0.20   .   1   .   .   1   .   91    PRO   CA     .   26904   1
      542   .   1   1   93    93    PRO   CB     C   13   31.89    0.20   .   1   .   .   1   .   91    PRO   CB     .   26904   1
      543   .   1   1   94    94    ILE   H      H   1    8.36     0.01   .   1   .   .   1   .   92    ILE   H      .   26904   1
      544   .   1   1   94    94    ILE   HA     H   1    4.41     0.01   .   1   .   .   1   .   92    ILE   HA     .   26904   1
      545   .   1   1   94    94    ILE   CA     C   13   58.60    0.20   .   1   .   .   1   .   92    ILE   CA     .   26904   1
      546   .   1   1   94    94    ILE   CB     C   13   38.20    0.20   .   1   .   .   1   .   92    ILE   CB     .   26904   1
      547   .   1   1   94    94    ILE   N      N   15   122.69   0.15   .   1   .   .   1   .   92    ILE   N      .   26904   1
      548   .   1   1   95    95    PRO   HA     H   1    4.42     0.01   .   1   .   .   1   .   93    PRO   HA     .   26904   1
      549   .   1   1   95    95    PRO   C      C   13   176.88   0.20   .   1   .   .   1   .   93    PRO   C      .   26904   1
      550   .   1   1   95    95    PRO   CA     C   13   63.32    0.20   .   1   .   .   1   .   93    PRO   CA     .   26904   1
      551   .   1   1   95    95    PRO   CB     C   13   32.01    0.20   .   1   .   .   1   .   93    PRO   CB     .   26904   1
      552   .   1   1   96    96    SER   H      H   1    8.44     0.01   .   1   .   .   1   .   94    SER   H      .   26904   1
      553   .   1   1   96    96    SER   HA     H   1    4.37     0.01   .   1   .   .   1   .   94    SER   HA     .   26904   1
      554   .   1   1   96    96    SER   C      C   13   174.16   0.20   .   1   .   .   1   .   94    SER   C      .   26904   1
      555   .   1   1   96    96    SER   CA     C   13   58.30    0.20   .   1   .   .   1   .   94    SER   CA     .   26904   1
      556   .   1   1   96    96    SER   CB     C   13   63.80    0.20   .   1   .   .   1   .   94    SER   CB     .   26904   1
      557   .   1   1   96    96    SER   N      N   15   115.66   0.15   .   1   .   .   1   .   94    SER   N      .   26904   1
      558   .   1   1   97    97    ASP   H      H   1    8.37     0.01   .   1   .   .   1   .   95    ASP   H      .   26904   1
      559   .   1   1   97    97    ASP   HA     H   1    4.64     0.01   .   1   .   .   1   .   95    ASP   HA     .   26904   1
      560   .   1   1   97    97    ASP   C      C   13   175.32   0.20   .   1   .   .   1   .   95    ASP   C      .   26904   1
      561   .   1   1   97    97    ASP   CA     C   13   53.99    0.20   .   1   .   .   1   .   95    ASP   CA     .   26904   1
      562   .   1   1   97    97    ASP   CB     C   13   40.84    0.20   .   1   .   .   1   .   95    ASP   CB     .   26904   1
      563   .   1   1   97    97    ASP   N      N   15   121.81   0.15   .   1   .   .   1   .   95    ASP   N      .   26904   1
      564   .   1   1   98    98    ASN   H      H   1    8.29     0.01   .   1   .   .   1   .   96    ASN   H      .   26904   1
      565   .   1   1   98    98    ASN   HA     H   1    4.93     0.01   .   1   .   .   1   .   96    ASN   HA     .   26904   1
      566   .   1   1   98    98    ASN   CA     C   13   50.99    0.20   .   1   .   .   1   .   96    ASN   CA     .   26904   1
      567   .   1   1   98    98    ASN   CB     C   13   38.94    0.20   .   1   .   .   1   .   96    ASN   CB     .   26904   1
      568   .   1   1   98    98    ASN   N      N   15   119.37   0.15   .   1   .   .   1   .   96    ASN   N      .   26904   1
      569   .   1   1   99    99    PRO   C      C   13   176.88   0.20   .   1   .   .   1   .   97    PRO   C      .   26904   1
      570   .   1   1   99    99    PRO   CA     C   13   63.64    0.20   .   1   .   .   1   .   97    PRO   CA     .   26904   1
      571   .   1   1   99    99    PRO   CB     C   13   31.68    0.20   .   1   .   .   1   .   97    PRO   CB     .   26904   1
      572   .   1   1   100   100   PHE   H      H   1    8.16     0.01   .   1   .   .   1   .   98    PHE   H      .   26904   1
      573   .   1   1   100   100   PHE   HA     H   1    4.62     0.01   .   1   .   .   1   .   98    PHE   HA     .   26904   1
      574   .   1   1   100   100   PHE   C      C   13   176.08   0.20   .   1   .   .   1   .   98    PHE   C      .   26904   1
      575   .   1   1   100   100   PHE   CA     C   13   57.70    0.20   .   1   .   .   1   .   98    PHE   CA     .   26904   1
      576   .   1   1   100   100   PHE   CB     C   13   38.53    0.20   .   1   .   .   1   .   98    PHE   CB     .   26904   1
      577   .   1   1   100   100   PHE   N      N   15   118.07   0.15   .   1   .   .   1   .   98    PHE   N      .   26904   1
      578   .   1   1   101   101   SER   H      H   1    7.94     0.01   .   1   .   .   1   .   99    SER   H      .   26904   1
      579   .   1   1   101   101   SER   HA     H   1    4.33     0.01   .   1   .   .   1   .   99    SER   HA     .   26904   1
      580   .   1   1   101   101   SER   HB3    H   1    3.90     0.01   .   1   .   .   1   .   99    SER   HB3    .   26904   1
      581   .   1   1   101   101   SER   C      C   13   174.66   0.20   .   1   .   .   1   .   99    SER   C      .   26904   1
      582   .   1   1   101   101   SER   CA     C   13   58.65    0.20   .   1   .   .   1   .   99    SER   CA     .   26904   1
      583   .   1   1   101   101   SER   CB     C   13   63.58    0.20   .   1   .   .   1   .   99    SER   CB     .   26904   1
      584   .   1   1   101   101   SER   N      N   15   115.96   0.15   .   1   .   .   1   .   99    SER   N      .   26904   1
      585   .   1   1   102   102   LYS   H      H   1    8.27     0.01   .   1   .   .   1   .   100   LYS   H      .   26904   1
      586   .   1   1   102   102   LYS   HA     H   1    4.27     0.01   .   1   .   .   1   .   100   LYS   HA     .   26904   1
      587   .   1   1   102   102   LYS   C      C   13   176.28   0.20   .   1   .   .   1   .   100   LYS   C      .   26904   1
      588   .   1   1   102   102   LYS   CA     C   13   56.52    0.20   .   1   .   .   1   .   100   LYS   CA     .   26904   1
      589   .   1   1   102   102   LYS   CB     C   13   32.56    0.20   .   1   .   .   1   .   100   LYS   CB     .   26904   1
      590   .   1   1   102   102   LYS   N      N   15   122.69   0.15   .   1   .   .   1   .   100   LYS   N      .   26904   1
      591   .   1   1   103   103   LEU   H      H   1    8.06     0.01   .   1   .   .   1   .   101   LEU   H      .   26904   1
      592   .   1   1   103   103   LEU   HA     H   1    4.24     0.01   .   1   .   .   1   .   101   LEU   HA     .   26904   1
      593   .   1   1   103   103   LEU   C      C   13   176.92   0.20   .   1   .   .   1   .   101   LEU   C      .   26904   1
      594   .   1   1   103   103   LEU   CA     C   13   55.17    0.20   .   1   .   .   1   .   101   LEU   CA     .   26904   1
      595   .   1   1   103   103   LEU   CB     C   13   42.12    0.20   .   1   .   .   1   .   101   LEU   CB     .   26904   1
      596   .   1   1   103   103   LEU   N      N   15   121.52   0.15   .   1   .   .   1   .   101   LEU   N      .   26904   1
      597   .   1   1   104   104   TYR   H      H   1    8.08     0.01   .   1   .   .   1   .   102   TYR   H      .   26904   1
      598   .   1   1   104   104   TYR   HA     H   1    4.52     0.01   .   1   .   .   1   .   102   TYR   HA     .   26904   1
      599   .   1   1   104   104   TYR   C      C   13   175.39   0.20   .   1   .   .   1   .   102   TYR   C      .   26904   1
      600   .   1   1   104   104   TYR   CA     C   13   57.90    0.20   .   1   .   .   1   .   102   TYR   CA     .   26904   1
      601   .   1   1   104   104   TYR   CB     C   13   38.49    0.20   .   1   .   .   1   .   102   TYR   CB     .   26904   1
      602   .   1   1   104   104   TYR   N      N   15   120.69   0.15   .   1   .   .   1   .   102   TYR   N      .   26904   1
      603   .   1   1   105   105   LYS   H      H   1    8.11     0.01   .   1   .   .   1   .   103   LYS   H      .   26904   1
      604   .   1   1   105   105   LYS   HA     H   1    4.24     0.01   .   1   .   .   1   .   103   LYS   HA     .   26904   1
      605   .   1   1   105   105   LYS   C      C   13   175.80   0.20   .   1   .   .   1   .   103   LYS   C      .   26904   1
      606   .   1   1   105   105   LYS   CA     C   13   56.01    0.20   .   1   .   .   1   .   103   LYS   CA     .   26904   1
      607   .   1   1   105   105   LYS   CB     C   13   33.16    0.20   .   1   .   .   1   .   103   LYS   CB     .   26904   1
      608   .   1   1   105   105   LYS   N      N   15   123.17   0.15   .   1   .   .   1   .   103   LYS   N      .   26904   1
      609   .   1   1   106   106   GLU   H      H   1    8.44     0.01   .   1   .   .   1   .   104   GLU   H      .   26904   1
      610   .   1   1   106   106   GLU   HA     H   1    4.25     0.01   .   1   .   .   1   .   104   GLU   HA     .   26904   1
      611   .   1   1   106   106   GLU   C      C   13   176.41   0.20   .   1   .   .   1   .   104   GLU   C      .   26904   1
      612   .   1   1   106   106   GLU   CA     C   13   56.53    0.20   .   1   .   .   1   .   104   GLU   CA     .   26904   1
      613   .   1   1   106   106   GLU   CB     C   13   30.05    0.20   .   1   .   .   1   .   104   GLU   CB     .   26904   1
      614   .   1   1   106   106   GLU   N      N   15   121.95   0.15   .   1   .   .   1   .   104   GLU   N      .   26904   1
      615   .   1   1   107   107   THR   H      H   1    8.27     0.01   .   1   .   .   1   .   105   THR   H      .   26904   1
      616   .   1   1   107   107   THR   HA     H   1    4.34     0.01   .   1   .   .   1   .   105   THR   HA     .   26904   1
      617   .   1   1   107   107   THR   C      C   13   174.09   0.20   .   1   .   .   1   .   105   THR   C      .   26904   1
      618   .   1   1   107   107   THR   CA     C   13   61.80    0.20   .   1   .   .   1   .   105   THR   CA     .   26904   1
      619   .   1   1   107   107   THR   CB     C   13   69.79    0.20   .   1   .   .   1   .   105   THR   CB     .   26904   1
      620   .   1   1   107   107   THR   N      N   15   116.08   0.15   .   1   .   .   1   .   105   THR   N      .   26904   1
      621   .   1   1   108   108   ILE   H      H   1    8.24     0.01   .   1   .   .   1   .   106   ILE   H      .   26904   1
      622   .   1   1   108   108   ILE   HA     H   1    4.19     0.01   .   1   .   .   1   .   106   ILE   HA     .   26904   1
      623   .   1   1   108   108   ILE   C      C   13   175.87   0.20   .   1   .   .   1   .   106   ILE   C      .   26904   1
      624   .   1   1   108   108   ILE   CA     C   13   60.88    0.20   .   1   .   .   1   .   106   ILE   CA     .   26904   1
      625   .   1   1   108   108   ILE   CB     C   13   38.57    0.20   .   1   .   .   1   .   106   ILE   CB     .   26904   1
      626   .   1   1   108   108   ILE   N      N   15   123.49   0.15   .   1   .   .   1   .   106   ILE   N      .   26904   1
      627   .   1   1   109   109   GLU   H      H   1    8.52     0.01   .   1   .   .   1   .   107   GLU   H      .   26904   1
      628   .   1   1   109   109   GLU   HA     H   1    4.30     0.01   .   1   .   .   1   .   107   GLU   HA     .   26904   1
      629   .   1   1   109   109   GLU   C      C   13   175.94   0.20   .   1   .   .   1   .   107   GLU   C      .   26904   1
      630   .   1   1   109   109   GLU   CA     C   13   56.34    0.20   .   1   .   .   1   .   107   GLU   CA     .   26904   1
      631   .   1   1   109   109   GLU   CB     C   13   30.22    0.20   .   1   .   .   1   .   107   GLU   CB     .   26904   1
      632   .   1   1   109   109   GLU   N      N   15   125.32   0.15   .   1   .   .   1   .   107   GLU   N      .   26904   1
      633   .   1   1   110   110   THR   H      H   1    8.13     0.01   .   1   .   .   1   .   108   THR   H      .   26904   1
      634   .   1   1   110   110   THR   HA     H   1    4.29     0.01   .   1   .   .   1   .   108   THR   HA     .   26904   1
      635   .   1   1   110   110   THR   C      C   13   173.77   0.20   .   1   .   .   1   .   108   THR   C      .   26904   1
      636   .   1   1   110   110   THR   CA     C   13   61.16    0.20   .   1   .   .   1   .   108   THR   CA     .   26904   1
      637   .   1   1   110   110   THR   CB     C   13   69.93    0.20   .   1   .   .   1   .   108   THR   CB     .   26904   1
      638   .   1   1   110   110   THR   N      N   15   115.09   0.15   .   1   .   .   1   .   108   THR   N      .   26904   1
      639   .   1   1   111   111   PHE   H      H   1    8.37     0.01   .   1   .   .   1   .   109   PHE   H      .   26904   1
      640   .   1   1   111   111   PHE   HA     H   1    4.66     0.01   .   1   .   .   1   .   109   PHE   HA     .   26904   1
      641   .   1   1   111   111   PHE   C      C   13   175.11   0.20   .   1   .   .   1   .   109   PHE   C      .   26904   1
      642   .   1   1   111   111   PHE   CA     C   13   57.32    0.20   .   1   .   .   1   .   109   PHE   CA     .   26904   1
      643   .   1   1   111   111   PHE   CB     C   13   39.57    0.20   .   1   .   .   1   .   109   PHE   CB     .   26904   1
      644   .   1   1   111   111   PHE   N      N   15   122.01   0.15   .   1   .   .   1   .   109   PHE   N      .   26904   1
      645   .   1   1   112   112   ASP   H      H   1    8.40     0.01   .   1   .   .   1   .   110   ASP   H      .   26904   1
      646   .   1   1   112   112   ASP   HA     H   1    4.61     0.01   .   1   .   .   1   .   110   ASP   HA     .   26904   1
      647   .   1   1   112   112   ASP   C      C   13   175.48   0.20   .   1   .   .   1   .   110   ASP   C      .   26904   1
      648   .   1   1   112   112   ASP   CA     C   13   53.96    0.20   .   1   .   .   1   .   110   ASP   CA     .   26904   1
      649   .   1   1   112   112   ASP   CB     C   13   41.04    0.20   .   1   .   .   1   .   110   ASP   CB     .   26904   1
      650   .   1   1   112   112   ASP   N      N   15   121.86   0.15   .   1   .   .   1   .   110   ASP   N      .   26904   1
      651   .   1   1   113   113   ASN   H      H   1    8.41     0.01   .   1   .   .   1   .   111   ASN   H      .   26904   1
      652   .   1   1   113   113   ASN   HA     H   1    4.69     0.01   .   1   .   .   1   .   111   ASN   HA     .   26904   1
      653   .   1   1   113   113   ASN   C      C   13   174.84   0.20   .   1   .   .   1   .   111   ASN   C      .   26904   1
      654   .   1   1   113   113   ASN   CA     C   13   53.10    0.20   .   1   .   .   1   .   111   ASN   CA     .   26904   1
      655   .   1   1   113   113   ASN   CB     C   13   38.71    0.20   .   1   .   .   1   .   111   ASN   CB     .   26904   1
      656   .   1   1   113   113   ASN   N      N   15   119.30   0.15   .   1   .   .   1   .   111   ASN   N      .   26904   1
      657   .   1   1   114   114   ASN   H      H   1    8.54     0.01   .   1   .   .   1   .   112   ASN   H      .   26904   1
      658   .   1   1   114   114   ASN   HA     H   1    4.70     0.01   .   1   .   .   1   .   112   ASN   HA     .   26904   1
      659   .   1   1   114   114   ASN   HD21   H   1    7.69     0.01   .   1   .   .   1   .   112   ASN   HD21   .   26904   1
      660   .   1   1   114   114   ASN   HD22   H   1    6.98     0.01   .   1   .   .   1   .   112   ASN   HD22   .   26904   1
      661   .   1   1   114   114   ASN   C      C   13   175.21   0.20   .   1   .   .   1   .   112   ASN   C      .   26904   1
      662   .   1   1   114   114   ASN   CA     C   13   53.36    0.20   .   1   .   .   1   .   112   ASN   CA     .   26904   1
      663   .   1   1   114   114   ASN   CB     C   13   38.73    0.20   .   1   .   .   1   .   112   ASN   CB     .   26904   1
      664   .   1   1   114   114   ASN   N      N   15   119.27   0.15   .   1   .   .   1   .   112   ASN   N      .   26904   1
      665   .   1   1   114   114   ASN   ND2    N   15   113.25   0.15   .   1   .   .   1   .   112   ASN   ND2    .   26904   1
      666   .   1   1   115   115   GLU   H      H   1    8.47     0.01   .   1   .   .   1   .   113   GLU   H      .   26904   1
      667   .   1   1   115   115   GLU   HA     H   1    4.26     0.01   .   1   .   .   1   .   113   GLU   HA     .   26904   1
      668   .   1   1   115   115   GLU   C      C   13   176.49   0.20   .   1   .   .   1   .   113   GLU   C      .   26904   1
      669   .   1   1   115   115   GLU   CA     C   13   56.61    0.20   .   1   .   .   1   .   113   GLU   CA     .   26904   1
      670   .   1   1   115   115   GLU   CB     C   13   29.95    0.20   .   1   .   .   1   .   113   GLU   CB     .   26904   1
      671   .   1   1   115   115   GLU   N      N   15   121.13   0.15   .   1   .   .   1   .   113   GLU   N      .   26904   1
      672   .   1   1   116   116   GLU   H      H   1    8.45     0.01   .   1   .   .   1   .   114   GLU   H      .   26904   1
      673   .   1   1   116   116   GLU   HA     H   1    4.26     0.01   .   1   .   .   1   .   114   GLU   HA     .   26904   1
      674   .   1   1   116   116   GLU   C      C   13   176.55   0.20   .   1   .   .   1   .   114   GLU   C      .   26904   1
      675   .   1   1   116   116   GLU   CA     C   13   56.52    0.20   .   1   .   .   1   .   114   GLU   CA     .   26904   1
      676   .   1   1   116   116   GLU   CB     C   13   30.11    0.20   .   1   .   .   1   .   114   GLU   CB     .   26904   1
      677   .   1   1   116   116   GLU   N      N   15   121.45   0.15   .   1   .   .   1   .   114   GLU   N      .   26904   1
      678   .   1   1   117   117   GLU   H      H   1    8.49     0.01   .   1   .   .   1   .   115   GLU   H      .   26904   1
      679   .   1   1   117   117   GLU   HA     H   1    4.25     0.01   .   1   .   .   1   .   115   GLU   HA     .   26904   1
      680   .   1   1   117   117   GLU   C      C   13   176.52   0.20   .   1   .   .   1   .   115   GLU   C      .   26904   1
      681   .   1   1   117   117   GLU   CA     C   13   56.57    0.20   .   1   .   .   1   .   115   GLU   CA     .   26904   1
      682   .   1   1   117   117   GLU   CB     C   13   30.09    0.20   .   1   .   .   1   .   115   GLU   CB     .   26904   1
      683   .   1   1   117   117   GLU   N      N   15   122.07   0.15   .   1   .   .   1   .   115   GLU   N      .   26904   1
      684   .   1   1   118   118   SER   H      H   1    8.43     0.01   .   1   .   .   1   .   116   SER   H      .   26904   1
      685   .   1   1   118   118   SER   HA     H   1    4.46     0.01   .   1   .   .   1   .   116   SER   HA     .   26904   1
      686   .   1   1   118   118   SER   C      C   13   174.38   0.20   .   1   .   .   1   .   116   SER   C      .   26904   1
      687   .   1   1   118   118   SER   CA     C   13   58.30    0.20   .   1   .   .   1   .   116   SER   CA     .   26904   1
      688   .   1   1   118   118   SER   CB     C   13   63.70    0.20   .   1   .   .   1   .   116   SER   CB     .   26904   1
      689   .   1   1   118   118   SER   N      N   15   116.99   0.15   .   1   .   .   1   .   116   SER   N      .   26904   1
      690   .   1   1   119   119   SER   H      H   1    8.35     0.01   .   1   .   .   1   .   117   SER   H      .   26904   1
      691   .   1   1   119   119   SER   HA     H   1    4.44     0.01   .   1   .   .   1   .   117   SER   HA     .   26904   1
      692   .   1   1   119   119   SER   C      C   13   173.84   0.20   .   1   .   .   1   .   117   SER   C      .   26904   1
      693   .   1   1   119   119   SER   CA     C   13   58.16    0.20   .   1   .   .   1   .   117   SER   CA     .   26904   1
      694   .   1   1   119   119   SER   CB     C   13   63.72    0.20   .   1   .   .   1   .   117   SER   CB     .   26904   1
      695   .   1   1   119   119   SER   N      N   15   117.77   0.15   .   1   .   .   1   .   117   SER   N      .   26904   1
      696   .   1   1   120   120   TYR   H      H   1    8.18     0.01   .   1   .   .   1   .   118   TYR   H      .   26904   1
      697   .   1   1   120   120   TYR   HA     H   1    4.57     0.01   .   1   .   .   1   .   118   TYR   HA     .   26904   1
      698   .   1   1   120   120   TYR   C      C   13   175.37   0.20   .   1   .   .   1   .   118   TYR   C      .   26904   1
      699   .   1   1   120   120   TYR   CA     C   13   57.68    0.20   .   1   .   .   1   .   118   TYR   CA     .   26904   1
      700   .   1   1   120   120   TYR   CB     C   13   38.80    0.20   .   1   .   .   1   .   118   TYR   CB     .   26904   1
      701   .   1   1   120   120   TYR   N      N   15   122.09   0.15   .   1   .   .   1   .   118   TYR   N      .   26904   1
      702   .   1   1   121   121   SER   H      H   1    8.21     0.01   .   1   .   .   1   .   119   SER   H      .   26904   1
      703   .   1   1   121   121   SER   HA     H   1    4.46     0.01   .   1   .   .   1   .   119   SER   HA     .   26904   1
      704   .   1   1   121   121   SER   CB     C   13   63.86    0.20   .   1   .   .   1   .   119   SER   CB     .   26904   1
      705   .   1   1   121   121   SER   N      N   15   117.96   0.15   .   1   .   .   1   .   119   SER   N      .   26904   1
      706   .   1   1   122   122   TYR   CA     C   13   58.06    0.20   .   1   .   .   1   .   120   TYR   CA     .   26904   1
      707   .   1   1   122   122   TYR   CB     C   13   38.65    0.20   .   1   .   .   1   .   120   TYR   CB     .   26904   1
      708   .   1   1   123   123   GLU   H      H   1    8.27     0.01   .   1   .   .   1   .   121   GLU   H      .   26904   1
      709   .   1   1   123   123   GLU   HA     H   1    4.24     0.01   .   1   .   .   1   .   121   GLU   HA     .   26904   1
      710   .   1   1   123   123   GLU   CA     C   13   56.41    0.20   .   1   .   .   1   .   121   GLU   CA     .   26904   1
      711   .   1   1   123   123   GLU   CB     C   13   30.38    0.20   .   1   .   .   1   .   121   GLU   CB     .   26904   1
      712   .   1   1   123   123   GLU   N      N   15   122.45   0.15   .   1   .   .   1   .   121   GLU   N      .   26904   1
      713   .   1   1   124   124   GLU   H      H   1    8.37     0.01   .   1   .   .   1   .   122   GLU   H      .   26904   1
      714   .   1   1   124   124   GLU   N      N   15   122.39   0.15   .   1   .   .   1   .   122   GLU   N      .   26904   1
      715   .   1   1   125   125   ILE   HA     H   1    4.13     0.01   .   1   .   .   1   .   123   ILE   HA     .   26904   1
      716   .   1   1   125   125   ILE   C      C   13   175.90   0.20   .   1   .   .   1   .   123   ILE   C      .   26904   1
      717   .   1   1   125   125   ILE   CA     C   13   61.15    0.20   .   1   .   .   1   .   123   ILE   CA     .   26904   1
      718   .   1   1   125   125   ILE   CB     C   13   38.32    0.20   .   1   .   .   1   .   123   ILE   CB     .   26904   1
      719   .   1   1   126   126   ASN   H      H   1    8.56     0.01   .   1   .   .   1   .   124   ASN   H      .   26904   1
      720   .   1   1   126   126   ASN   CA     C   13   52.99    0.20   .   1   .   .   1   .   124   ASN   CA     .   26904   1
      721   .   1   1   126   126   ASN   N      N   15   123.05   0.15   .   1   .   .   1   .   124   ASN   N      .   26904   1
      722   .   1   1   158   158   SER   CA     C   13   57.95    0.20   .   1   .   .   1   .   156   SER   CA     .   26904   1
      723   .   1   1   158   158   SER   CB     C   13   63.75    0.20   .   1   .   .   1   .   156   SER   CB     .   26904   1
      724   .   1   1   159   159   ALA   H      H   1    8.44     0.01   .   1   .   .   1   .   157   ALA   H      .   26904   1
      725   .   1   1   159   159   ALA   HA     H   1    4.15     0.01   .   1   .   .   1   .   157   ALA   HA     .   26904   1
      726   .   1   1   159   159   ALA   C      C   13   177.81   0.20   .   1   .   .   1   .   157   ALA   C      .   26904   1
      727   .   1   1   159   159   ALA   CA     C   13   52.45    0.20   .   1   .   .   1   .   157   ALA   CA     .   26904   1
      728   .   1   1   159   159   ALA   CB     C   13   19.15    0.20   .   1   .   .   1   .   157   ALA   CB     .   26904   1
      729   .   1   1   159   159   ALA   N      N   15   126.61   0.15   .   1   .   .   1   .   157   ALA   N      .   26904   1
      730   .   1   1   160   160   GLY   H      H   1    8.03     0.01   .   1   .   .   1   .   158   GLY   H      .   26904   1
      731   .   1   1   160   160   GLY   HA2    H   1    4.12     0.01   .   1   .   .   1   .   158   GLY   HA2    .   26904   1
      732   .   1   1   160   160   GLY   HA3    H   1    4.12     0.01   .   1   .   .   1   .   158   GLY   HA3    .   26904   1
      733   .   1   1   160   160   GLY   CA     C   13   44.62    0.20   .   1   .   .   1   .   158   GLY   CA     .   26904   1
      734   .   1   1   160   160   GLY   N      N   15   107.27   0.15   .   1   .   .   1   .   158   GLY   N      .   26904   1
      735   .   1   1   161   161   PRO   HA     H   1    4.54     0.01   .   1   .   .   1   .   159   PRO   HA     .   26904   1
      736   .   1   1   161   161   PRO   C      C   13   177.55   0.20   .   1   .   .   1   .   159   PRO   C      .   26904   1
      737   .   1   1   161   161   PRO   CA     C   13   63.21    0.20   .   1   .   .   1   .   159   PRO   CA     .   26904   1
      738   .   1   1   161   161   PRO   CB     C   13   32.00    0.20   .   1   .   .   1   .   159   PRO   CB     .   26904   1
      739   .   1   1   162   162   THR   H      H   1    8.41     0.01   .   1   .   .   1   .   160   THR   H      .   26904   1
      740   .   1   1   162   162   THR   HA     H   1    4.40     0.01   .   1   .   .   1   .   160   THR   HA     .   26904   1
      741   .   1   1   162   162   THR   C      C   13   174.56   0.20   .   1   .   .   1   .   160   THR   C      .   26904   1
      742   .   1   1   162   162   THR   CA     C   13   61.80    0.20   .   1   .   .   1   .   160   THR   CA     .   26904   1
      743   .   1   1   162   162   THR   CB     C   13   69.56    0.20   .   1   .   .   1   .   160   THR   CB     .   26904   1
      744   .   1   1   162   162   THR   N      N   15   114.03   0.15   .   1   .   .   1   .   160   THR   N      .   26904   1
      745   .   1   1   163   163   SER   H      H   1    8.28     0.01   .   1   .   .   1   .   161   SER   H      .   26904   1
      746   .   1   1   163   163   SER   C      C   13   173.85   0.20   .   1   .   .   1   .   161   SER   C      .   26904   1
      747   .   1   1   163   163   SER   CA     C   13   58.19    0.20   .   1   .   .   1   .   161   SER   CA     .   26904   1
      748   .   1   1   163   163   SER   CB     C   13   63.81    0.20   .   1   .   .   1   .   161   SER   CB     .   26904   1
      749   .   1   1   163   163   SER   N      N   15   117.84   0.15   .   1   .   .   1   .   161   SER   N      .   26904   1
      750   .   1   1   164   164   ALA   H      H   1    8.37     0.01   .   1   .   .   1   .   162   ALA   H      .   26904   1
      751   .   1   1   164   164   ALA   HA     H   1    4.36     0.01   .   1   .   .   1   .   162   ALA   HA     .   26904   1
      752   .   1   1   164   164   ALA   C      C   13   176.53   0.20   .   1   .   .   1   .   162   ALA   C      .   26904   1
      753   .   1   1   164   164   ALA   CA     C   13   52.42    0.20   .   1   .   .   1   .   162   ALA   CA     .   26904   1
      754   .   1   1   164   164   ALA   CB     C   13   19.05    0.20   .   1   .   .   1   .   162   ALA   CB     .   26904   1
      755   .   1   1   164   164   ALA   N      N   15   126.44   0.15   .   1   .   .   1   .   162   ALA   N      .   26904   1
      756   .   1   1   165   165   ARG   H      H   1    7.99     0.01   .   1   .   .   1   .   163   ARG   H      .   26904   1
      757   .   1   1   165   165   ARG   HA     H   1    4.17     0.01   .   1   .   .   1   .   163   ARG   HA     .   26904   1
      758   .   1   1   165   165   ARG   CA     C   13   57.22    0.20   .   1   .   .   1   .   163   ARG   CA     .   26904   1
      759   .   1   1   165   165   ARG   CB     C   13   31.30    0.20   .   1   .   .   1   .   163   ARG   CB     .   26904   1
      760   .   1   1   165   165   ARG   N      N   15   125.49   0.15   .   1   .   .   1   .   163   ARG   N      .   26904   1
   stop_
save_