Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"

    save_assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chem_shift_list_1
   _Assigned_chem_shift_list.Entry_ID                      27138
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          .
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $sample_conditions_1
   _Assigned_chem_shift_list.Chem_shift_reference_ID       1
   _Assigned_chem_shift_list.Chem_shift_reference_label    $chemical_shift_reference_1
   _Assigned_chem_shift_list.Chem_shift_1H_err             0.01
   _Assigned_chem_shift_list.Chem_shift_13C_err            0.10
   _Assigned_chem_shift_list.Chem_shift_15N_err            0.10
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1   '2D 1H-15N HSQC'   .   .   .   27138   1
      2   '3D HNCO'          .   .   .   27138   1
      3   '3D HNCACB'        .   .   .   27138   1
      4   '3D HN(CO)CA'      .   .   .   27138   1
      5   '3D CBCA(CO)NH'    .   .   .   27138   1
   stop_

   loop_
      _Atom_chem_shift.ID
      _Atom_chem_shift.Assembly_atom_ID
      _Atom_chem_shift.Entity_assembly_ID
      _Atom_chem_shift.Entity_assembly_asym_ID
      _Atom_chem_shift.Entity_ID
      _Atom_chem_shift.Comp_index_ID
      _Atom_chem_shift.Seq_ID
      _Atom_chem_shift.Comp_ID
      _Atom_chem_shift.Atom_ID
      _Atom_chem_shift.Atom_type
      _Atom_chem_shift.Atom_isotope_number
      _Atom_chem_shift.Val
      _Atom_chem_shift.Val_err
      _Atom_chem_shift.Assign_fig_of_merit
      _Atom_chem_shift.Ambiguity_code
      _Atom_chem_shift.Ambiguity_set_ID
      _Atom_chem_shift.Occupancy
      _Atom_chem_shift.Resonance_ID
      _Atom_chem_shift.Auth_entity_assembly_ID
      _Atom_chem_shift.Auth_asym_ID
      _Atom_chem_shift.Auth_seq_ID
      _Atom_chem_shift.Auth_comp_ID
      _Atom_chem_shift.Auth_atom_ID
      _Atom_chem_shift.Details
      _Atom_chem_shift.Entry_ID
      _Atom_chem_shift.Assigned_chem_shift_list_ID

      1     .   1   .   1   1    1    GLY   C     C   13   170.231     0.10   .   1   .   .   .   .   .   1    GLY   C     .   27138   1
      2     .   1   .   1   1    1    GLY   CA    C   13   43.370      0.10   .   1   .   .   .   .   .   1    GLY   CA    .   27138   1
      3     .   1   .   1   2    2    SER   H     H   1    8.658       0.01   .   1   .   .   .   .   .   2    SER   H     .   27138   1
      4     .   1   .   1   2    2    SER   C     C   13   174.230     0.10   .   1   .   .   .   .   .   2    SER   C     .   27138   1
      5     .   1   .   1   2    2    SER   CA    C   13   58.230      0.10   .   1   .   .   .   .   .   2    SER   CA    .   27138   1
      6     .   1   .   1   2    2    SER   CB    C   13   64.010      0.10   .   1   .   .   .   .   .   2    SER   CB    .   27138   1
      7     .   1   .   1   2    2    SER   N     N   15   115.825     0.10   .   1   .   .   .   .   .   2    SER   N     .   27138   1
      8     .   1   .   1   3    3    ALA   H     H   1    8.512       0.01   .   1   .   .   .   .   .   3    ALA   H     .   27138   1
      9     .   1   .   1   3    3    ALA   HA    H   1    4.392       0.01   .   1   .   .   .   .   .   3    ALA   HA    .   27138   1
      10    .   1   .   1   3    3    ALA   C     C   13   177.695     0.10   .   1   .   .   .   .   .   3    ALA   C     .   27138   1
      11    .   1   .   1   3    3    ALA   CA    C   13   52.780      0.10   .   1   .   .   .   .   .   3    ALA   CA    .   27138   1
      12    .   1   .   1   3    3    ALA   CB    C   13   19.140      0.10   .   1   .   .   .   .   .   3    ALA   CB    .   27138   1
      13    .   1   .   1   3    3    ALA   N     N   15   126.387     0.10   .   1   .   .   .   .   .   3    ALA   N     .   27138   1
      14    .   1   .   1   4    4    LYS   H     H   1    8.377       0.01   .   1   .   .   .   .   .   4    LYS   H     .   27138   1
      15    .   1   .   1   4    4    LYS   HA    H   1    4.344       0.01   .   1   .   .   .   .   .   4    LYS   HA    .   27138   1
      16    .   1   .   1   4    4    LYS   C     C   13   176.320     0.10   .   1   .   .   .   .   .   4    LYS   C     .   27138   1
      17    .   1   .   1   4    4    LYS   CA    C   13   56.480      0.10   .   1   .   .   .   .   .   4    LYS   CA    .   27138   1
      18    .   1   .   1   4    4    LYS   CB    C   13   32.994      0.10   .   1   .   .   .   .   .   4    LYS   CB    .   27138   1
      19    .   1   .   1   4    4    LYS   N     N   15   120.159     0.10   .   1   .   .   .   .   .   4    LYS   N     .   27138   1
      20    .   1   .   1   5    5    ASN   H     H   1    8.509       0.01   .   1   .   .   .   .   .   5    ASN   H     .   27138   1
      21    .   1   .   1   5    5    ASN   HA    H   1    4.830       0.01   .   1   .   .   .   .   .   5    ASN   HA    .   27138   1
      22    .   1   .   1   5    5    ASN   C     C   13   175.723     0.10   .   1   .   .   .   .   .   5    ASN   C     .   27138   1
      23    .   1   .   1   5    5    ASN   CA    C   13   53.457      0.10   .   1   .   .   .   .   .   5    ASN   CA    .   27138   1
      24    .   1   .   1   5    5    ASN   CB    C   13   38.807      0.10   .   1   .   .   .   .   .   5    ASN   CB    .   27138   1
      25    .   1   .   1   5    5    ASN   N     N   15   120.198     0.10   .   1   .   .   .   .   .   5    ASN   N     .   27138   1
      26    .   1   .   1   6    6    THR   H     H   1    8.228       0.01   .   1   .   .   .   .   .   6    THR   H     .   27138   1
      27    .   1   .   1   6    6    THR   HA    H   1    4.447       0.01   .   1   .   .   .   .   .   6    THR   HA    .   27138   1
      28    .   1   .   1   6    6    THR   C     C   13   174.758     0.10   .   1   .   .   .   .   .   6    THR   C     .   27138   1
      29    .   1   .   1   6    6    THR   CA    C   13   62.393      0.10   .   1   .   .   .   .   .   6    THR   CA    .   27138   1
      30    .   1   .   1   6    6    THR   CB    C   13   69.829      0.10   .   1   .   .   .   .   .   6    THR   CB    .   27138   1
      31    .   1   .   1   6    6    THR   N     N   15   114.555     0.10   .   1   .   .   .   .   .   6    THR   N     .   27138   1
      32    .   1   .   1   7    7    SER   H     H   1    8.428       0.01   .   1   .   .   .   .   .   7    SER   H     .   27138   1
      33    .   1   .   1   7    7    SER   HA    H   1    4.672       0.01   .   1   .   .   .   .   .   7    SER   HA    .   27138   1
      34    .   1   .   1   7    7    SER   C     C   13   173.522     0.10   .   1   .   .   .   .   .   7    SER   C     .   27138   1
      35    .   1   .   1   7    7    SER   CA    C   13   58.912      0.10   .   1   .   .   .   .   .   7    SER   CA    .   27138   1
      36    .   1   .   1   7    7    SER   CB    C   13   64.021      0.10   .   1   .   .   .   .   .   7    SER   CB    .   27138   1
      37    .   1   .   1   7    7    SER   N     N   15   117.020     0.10   .   1   .   .   .   .   .   7    SER   N     .   27138   1
      38    .   1   .   1   8    8    CYS   H     H   1    8.199       0.01   .   1   .   .   .   .   .   8    CYS   H     .   27138   1
      39    .   1   .   1   8    8    CYS   HA    H   1    4.713       0.01   .   1   .   .   .   .   .   8    CYS   HA    .   27138   1
      40    .   1   .   1   8    8    CYS   C     C   13   174.251     0.10   .   1   .   .   .   .   .   8    CYS   C     .   27138   1
      41    .   1   .   1   8    8    CYS   CA    C   13   59.356      0.10   .   1   .   .   .   .   .   8    CYS   CA    .   27138   1
      42    .   1   .   1   8    8    CYS   CB    C   13   28.044      0.10   .   1   .   .   .   .   .   8    CYS   CB    .   27138   1
      43    .   1   .   1   8    8    CYS   N     N   15   121.189     0.10   .   1   .   .   .   .   .   8    CYS   N     .   27138   1
      44    .   1   .   1   9    9    GLY   H     H   1    8.701       0.01   .   1   .   .   .   .   .   9    GLY   H     .   27138   1
      45    .   1   .   1   9    9    GLY   HA2   H   1    4.877       0.01   .   1   .   .   .   .   .   9    GLY   HA2   .   27138   1
      46    .   1   .   1   9    9    GLY   HA3   H   1    4.193       0.01   .   1   .   .   .   .   .   9    GLY   HA3   .   27138   1
      47    .   1   .   1   9    9    GLY   C     C   13   173.868     0.10   .   1   .   .   .   .   .   9    GLY   C     .   27138   1
      48    .   1   .   1   9    9    GLY   CA    C   13   45.311      0.10   .   1   .   .   .   .   .   9    GLY   CA    .   27138   1
      49    .   1   .   1   9    9    GLY   N     N   15   114.080     0.10   .   1   .   .   .   .   .   9    GLY   N     .   27138   1
      50    .   1   .   1   10   10   VAL   H     H   1    8.826       0.01   .   1   .   .   .   .   .   10   VAL   H     .   27138   1
      51    .   1   .   1   10   10   VAL   HA    H   1    5.070       0.01   .   1   .   .   .   .   .   10   VAL   HA    .   27138   1
      52    .   1   .   1   10   10   VAL   C     C   13   171.754     0.10   .   1   .   .   .   .   .   10   VAL   C     .   27138   1
      53    .   1   .   1   10   10   VAL   CA    C   13   60.678      0.10   .   1   .   .   .   .   .   10   VAL   CA    .   27138   1
      54    .   1   .   1   10   10   VAL   CB    C   13   35.832      0.10   .   1   .   .   .   .   .   10   VAL   CB    .   27138   1
      55    .   1   .   1   10   10   VAL   N     N   15   119.419     0.10   .   1   .   .   .   .   .   10   VAL   N     .   27138   1
      56    .   1   .   1   11   11   GLN   H     H   1    9.300       0.01   .   1   .   .   .   .   .   11   GLN   H     .   27138   1
      57    .   1   .   1   11   11   GLN   HA    H   1    5.155       0.01   .   1   .   .   .   .   .   11   GLN   HA    .   27138   1
      58    .   1   .   1   11   11   GLN   C     C   13   173.907     0.10   .   1   .   .   .   .   .   11   GLN   C     .   27138   1
      59    .   1   .   1   11   11   GLN   CA    C   13   54.111      0.10   .   1   .   .   .   .   .   11   GLN   CA    .   27138   1
      60    .   1   .   1   11   11   GLN   CB    C   13   31.991      0.10   .   1   .   .   .   .   .   11   GLN   CB    .   27138   1
      61    .   1   .   1   11   11   GLN   N     N   15   125.352     0.10   .   1   .   .   .   .   .   11   GLN   N     .   27138   1
      62    .   1   .   1   12   12   LEU   H     H   1    9.843       0.01   .   1   .   .   .   .   .   12   LEU   H     .   27138   1
      63    .   1   .   1   12   12   LEU   HA    H   1    5.571       0.01   .   1   .   .   .   .   .   12   LEU   HA    .   27138   1
      64    .   1   .   1   12   12   LEU   C     C   13   175.696     0.10   .   1   .   .   .   .   .   12   LEU   C     .   27138   1
      65    .   1   .   1   12   12   LEU   CA    C   13   52.466      0.10   .   1   .   .   .   .   .   12   LEU   CA    .   27138   1
      66    .   1   .   1   12   12   LEU   CB    C   13   44.157      0.10   .   1   .   .   .   .   .   12   LEU   CB    .   27138   1
      67    .   1   .   1   12   12   LEU   N     N   15   125.545     0.10   .   1   .   .   .   .   .   12   LEU   N     .   27138   1
      68    .   1   .   1   13   13   ARG   H     H   1    9.138       0.01   .   1   .   .   .   .   .   13   ARG   H     .   27138   1
      69    .   1   .   1   13   13   ARG   HA    H   1    5.052       0.01   .   1   .   .   .   .   .   13   ARG   HA    .   27138   1
      70    .   1   .   1   13   13   ARG   C     C   13   175.228     0.10   .   1   .   .   .   .   .   13   ARG   C     .   27138   1
      71    .   1   .   1   13   13   ARG   CA    C   13   55.840      0.10   .   1   .   .   .   .   .   13   ARG   CA    .   27138   1
      72    .   1   .   1   13   13   ARG   CB    C   13   31.066      0.10   .   1   .   .   .   .   .   13   ARG   CB    .   27138   1
      73    .   1   .   1   13   13   ARG   N     N   15   123.722     0.10   .   1   .   .   .   .   .   13   ARG   N     .   27138   1
      74    .   1   .   1   14   14   ILE   H     H   1    9.529       0.01   .   1   .   .   .   .   .   14   ILE   H     .   27138   1
      75    .   1   .   1   14   14   ILE   HA    H   1    4.784       0.01   .   1   .   .   .   .   .   14   ILE   HA    .   27138   1
      76    .   1   .   1   14   14   ILE   C     C   13   176.546     0.10   .   1   .   .   .   .   .   14   ILE   C     .   27138   1
      77    .   1   .   1   14   14   ILE   CA    C   13   61.160      0.10   .   1   .   .   .   .   .   14   ILE   CA    .   27138   1
      78    .   1   .   1   14   14   ILE   CB    C   13   39.366      0.10   .   1   .   .   .   .   .   14   ILE   CB    .   27138   1
      79    .   1   .   1   14   14   ILE   N     N   15   128.612     0.10   .   1   .   .   .   .   .   14   ILE   N     .   27138   1
      80    .   1   .   1   15   15   ARG   H     H   1    8.665       0.01   .   1   .   .   .   .   .   15   ARG   H     .   27138   1
      81    .   1   .   1   15   15   ARG   HA    H   1    4.994       0.01   .   1   .   .   .   .   .   15   ARG   HA    .   27138   1
      82    .   1   .   1   15   15   ARG   C     C   13   175.475     0.10   .   1   .   .   .   .   .   15   ARG   C     .   27138   1
      83    .   1   .   1   15   15   ARG   CA    C   13   54.431      0.10   .   1   .   .   .   .   .   15   ARG   CA    .   27138   1
      84    .   1   .   1   15   15   ARG   CB    C   13   33.429      0.10   .   1   .   .   .   .   .   15   ARG   CB    .   27138   1
      85    .   1   .   1   15   15   ARG   N     N   15   125.624     0.10   .   1   .   .   .   .   .   15   ARG   N     .   27138   1
      86    .   1   .   1   16   16   GLY   H     H   1    8.904       0.01   .   1   .   .   .   .   .   16   GLY   H     .   27138   1
      87    .   1   .   1   16   16   GLY   HA2   H   1    4.615       0.01   .   1   .   .   .   .   .   16   GLY   HA2   .   27138   1
      88    .   1   .   1   16   16   GLY   HA3   H   1    3.880       0.01   .   1   .   .   .   .   .   16   GLY   HA3   .   27138   1
      89    .   1   .   1   16   16   GLY   C     C   13   172.716     0.10   .   1   .   .   .   .   .   16   GLY   C     .   27138   1
      90    .   1   .   1   16   16   GLY   CA    C   13   45.346      0.10   .   1   .   .   .   .   .   16   GLY   CA    .   27138   1
      91    .   1   .   1   16   16   GLY   N     N   15   109.659     0.10   .   1   .   .   .   .   .   16   GLY   N     .   27138   1
      92    .   1   .   1   17   17   LYS   H     H   1    9.104       0.01   .   1   .   .   .   .   .   17   LYS   H     .   27138   1
      93    .   1   .   1   17   17   LYS   HA    H   1    4.787       0.01   .   1   .   .   .   .   .   17   LYS   HA    .   27138   1
      94    .   1   .   1   17   17   LYS   C     C   13   175.560     0.10   .   1   .   .   .   .   .   17   LYS   C     .   27138   1
      95    .   1   .   1   17   17   LYS   CA    C   13   55.146      0.10   .   1   .   .   .   .   .   17   LYS   CA    .   27138   1
      96    .   1   .   1   17   17   LYS   CB    C   13   31.864      0.10   .   1   .   .   .   .   .   17   LYS   CB    .   27138   1
      97    .   1   .   1   17   17   LYS   N     N   15   128.959     0.10   .   1   .   .   .   .   .   17   LYS   N     .   27138   1
      98    .   1   .   1   18   18   VAL   CA    C   13   59.972      0.10   .   1   .   .   .   .   .   18   VAL   CA    .   27138   1
      99    .   1   .   1   18   18   VAL   CB    C   13   32.358      0.10   .   1   .   .   .   .   .   18   VAL   CB    .   27138   1
      100   .   1   .   1   19   19   GLN   H     H   1    7.960       0.01   .   1   .   .   .   .   .   19   GLN   H     .   27138   1
      101   .   1   .   1   19   19   GLN   HA    H   1    4.933       0.01   .   1   .   .   .   .   .   19   GLN   HA    .   27138   1
      102   .   1   .   1   19   19   GLN   C     C   13   176.223     0.10   .   1   .   .   .   .   .   19   GLN   C     .   27138   1
      103   .   1   .   1   19   19   GLN   CA    C   13   55.180      0.10   .   1   .   .   .   .   .   19   GLN   CA    .   27138   1
      104   .   1   .   1   19   19   GLN   CB    C   13   29.519      0.10   .   1   .   .   .   .   .   19   GLN   CB    .   27138   1
      105   .   1   .   1   19   19   GLN   N     N   15   120.313     0.10   .   1   .   .   .   .   .   19   GLN   N     .   27138   1
      106   .   1   .   1   20   20   GLY   CA    C   13   46.159      0.10   .   1   .   .   .   .   .   20   GLY   CA    .   27138   1
      107   .   1   .   1   21   21   VAL   H     H   1    8.537       0.01   .   1   .   .   .   .   .   21   VAL   H     .   27138   1
      108   .   1   .   1   21   21   VAL   C     C   13   175.712     0.10   .   1   .   .   .   .   .   21   VAL   C     .   27138   1
      109   .   1   .   1   21   21   VAL   N     N   15   112.931     0.10   .   1   .   .   .   .   .   21   VAL   N     .   27138   1
      110   .   1   .   1   22   22   GLY   H     H   1    8.922       0.01   .   1   .   .   .   .   .   22   GLY   H     .   27138   1
      111   .   1   .   1   22   22   GLY   CA    C   13   46.356      0.10   .   1   .   .   .   .   .   22   GLY   CA    .   27138   1
      112   .   1   .   1   22   22   GLY   N     N   15   111.162     0.10   .   1   .   .   .   .   .   22   GLY   N     .   27138   1
      113   .   1   .   1   25   25   PRO   C     C   13   178.485     0.10   .   1   .   .   .   .   .   25   PRO   C     .   27138   1
      114   .   1   .   1   25   25   PRO   CA    C   13   66.046      0.10   .   1   .   .   .   .   .   25   PRO   CA    .   27138   1
      115   .   1   .   1   25   25   PRO   CB    C   13   30.705      0.10   .   1   .   .   .   .   .   25   PRO   CB    .   27138   1
      116   .   1   .   1   26   26   PHE   H     H   1    7.159       0.01   .   1   .   .   .   .   .   26   PHE   H     .   27138   1
      117   .   1   .   1   26   26   PHE   HA    H   1    4.542       0.01   .   1   .   .   .   .   .   26   PHE   HA    .   27138   1
      118   .   1   .   1   26   26   PHE   C     C   13   176.170     0.10   .   1   .   .   .   .   .   26   PHE   C     .   27138   1
      119   .   1   .   1   26   26   PHE   CA    C   13   60.452      0.10   .   1   .   .   .   .   .   26   PHE   CA    .   27138   1
      120   .   1   .   1   26   26   PHE   CB    C   13   38.263      0.10   .   1   .   .   .   .   .   26   PHE   CB    .   27138   1
      121   .   1   .   1   26   26   PHE   N     N   15   119.288     0.10   .   1   .   .   .   .   .   26   PHE   N     .   27138   1
      122   .   1   .   1   27   27   VAL   H     H   1    8.145       0.01   .   1   .   .   .   .   .   27   VAL   H     .   27138   1
      123   .   1   .   1   27   27   VAL   HA    H   1    4.303       0.01   .   1   .   .   .   .   .   27   VAL   HA    .   27138   1
      124   .   1   .   1   27   27   VAL   C     C   13   176.622     0.10   .   1   .   .   .   .   .   27   VAL   C     .   27138   1
      125   .   1   .   1   27   27   VAL   CA    C   13   67.185      0.10   .   1   .   .   .   .   .   27   VAL   CA    .   27138   1
      126   .   1   .   1   27   27   VAL   CB    C   13   31.255      0.10   .   1   .   .   .   .   .   27   VAL   CB    .   27138   1
      127   .   1   .   1   27   27   VAL   N     N   15   120.445     0.10   .   1   .   .   .   .   .   27   VAL   N     .   27138   1
      128   .   1   .   1   28   28   TRP   H     H   1    8.535       0.01   .   1   .   .   .   .   .   28   TRP   H     .   27138   1
      129   .   1   .   1   28   28   TRP   HA    H   1    3.969       0.01   .   1   .   .   .   .   .   28   TRP   HA    .   27138   1
      130   .   1   .   1   28   28   TRP   C     C   13   177.222     0.10   .   1   .   .   .   .   .   28   TRP   C     .   27138   1
      131   .   1   .   1   28   28   TRP   CA    C   13   62.284      0.10   .   1   .   .   .   .   .   28   TRP   CA    .   27138   1
      132   .   1   .   1   28   28   TRP   CB    C   13   29.300      0.10   .   1   .   .   .   .   .   28   TRP   CB    .   27138   1
      133   .   1   .   1   28   28   TRP   N     N   15   118.787     0.10   .   1   .   .   .   .   .   28   TRP   N     .   27138   1
      134   .   1   .   1   29   29   GLN   H     H   1    8.487       0.01   .   1   .   .   .   .   .   29   GLN   H     .   27138   1
      135   .   1   .   1   29   29   GLN   HA    H   1    3.581       0.01   .   1   .   .   .   .   .   29   GLN   HA    .   27138   1
      136   .   1   .   1   29   29   GLN   C     C   13   178.815     0.10   .   1   .   .   .   .   .   29   GLN   C     .   27138   1
      137   .   1   .   1   29   29   GLN   CA    C   13   59.337      0.10   .   1   .   .   .   .   .   29   GLN   CA    .   27138   1
      138   .   1   .   1   29   29   GLN   CB    C   13   28.032      0.10   .   1   .   .   .   .   .   29   GLN   CB    .   27138   1
      139   .   1   .   1   29   29   GLN   N     N   15   119.114     0.10   .   1   .   .   .   .   .   29   GLN   N     .   27138   1
      140   .   1   .   1   30   30   LEU   H     H   1    7.841       0.01   .   1   .   .   .   .   .   30   LEU   H     .   27138   1
      141   .   1   .   1   30   30   LEU   HA    H   1    3.788       0.01   .   1   .   .   .   .   .   30   LEU   HA    .   27138   1
      142   .   1   .   1   30   30   LEU   C     C   13   178.395     0.10   .   1   .   .   .   .   .   30   LEU   C     .   27138   1
      143   .   1   .   1   30   30   LEU   CA    C   13   57.638      0.10   .   1   .   .   .   .   .   30   LEU   CA    .   27138   1
      144   .   1   .   1   30   30   LEU   CB    C   13   41.926      0.10   .   1   .   .   .   .   .   30   LEU   CB    .   27138   1
      145   .   1   .   1   30   30   LEU   N     N   15   121.540     0.10   .   1   .   .   .   .   .   30   LEU   N     .   27138   1
      146   .   1   .   1   31   31   ALA   H     H   1    8.134       0.01   .   1   .   .   .   .   .   31   ALA   H     .   27138   1
      147   .   1   .   1   31   31   ALA   HA    H   1    4.736       0.01   .   1   .   .   .   .   .   31   ALA   HA    .   27138   1
      148   .   1   .   1   31   31   ALA   C     C   13   179.845     0.10   .   1   .   .   .   .   .   31   ALA   C     .   27138   1
      149   .   1   .   1   31   31   ALA   CA    C   13   55.025      0.10   .   1   .   .   .   .   .   31   ALA   CA    .   27138   1
      150   .   1   .   1   31   31   ALA   CB    C   13   16.559      0.10   .   1   .   .   .   .   .   31   ALA   CB    .   27138   1
      151   .   1   .   1   31   31   ALA   N     N   15   119.607     0.10   .   1   .   .   .   .   .   31   ALA   N     .   27138   1
      152   .   1   .   1   32   32   GLN   H     H   1    7.571       0.01   .   1   .   .   .   .   .   32   GLN   H     .   27138   1
      153   .   1   .   1   32   32   GLN   HA    H   1    3.789       0.01   .   1   .   .   .   .   .   32   GLN   HA    .   27138   1
      154   .   1   .   1   32   32   GLN   C     C   13   179.699     0.10   .   1   .   .   .   .   .   32   GLN   C     .   27138   1
      155   .   1   .   1   32   32   GLN   CA    C   13   57.748      0.10   .   1   .   .   .   .   .   32   GLN   CA    .   27138   1
      156   .   1   .   1   32   32   GLN   CB    C   13   27.543      0.10   .   1   .   .   .   .   .   32   GLN   CB    .   27138   1
      157   .   1   .   1   32   32   GLN   N     N   15   115.297     0.10   .   1   .   .   .   .   .   32   GLN   N     .   27138   1
      158   .   1   .   1   33   33   GLN   H     H   1    7.674       0.01   .   1   .   .   .   .   .   33   GLN   H     .   27138   1
      159   .   1   .   1   33   33   GLN   HA    H   1    3.891       0.01   .   1   .   .   .   .   .   33   GLN   HA    .   27138   1
      160   .   1   .   1   33   33   GLN   C     C   13   177.825     0.10   .   1   .   .   .   .   .   33   GLN   C     .   27138   1
      161   .   1   .   1   33   33   GLN   CA    C   13   58.716      0.10   .   1   .   .   .   .   .   33   GLN   CA    .   27138   1
      162   .   1   .   1   33   33   GLN   CB    C   13   28.238      0.10   .   1   .   .   .   .   .   33   GLN   CB    .   27138   1
      163   .   1   .   1   33   33   GLN   N     N   15   119.719     0.10   .   1   .   .   .   .   .   33   GLN   N     .   27138   1
      164   .   1   .   1   34   34   LEU   H     H   1    7.642       0.01   .   1   .   .   .   .   .   34   LEU   H     .   27138   1
      165   .   1   .   1   34   34   LEU   HA    H   1    4.217       0.01   .   1   .   .   .   .   .   34   LEU   HA    .   27138   1
      166   .   1   .   1   34   34   LEU   C     C   13   175.188     0.10   .   1   .   .   .   .   .   34   LEU   C     .   27138   1
      167   .   1   .   1   34   34   LEU   CA    C   13   54.448      0.10   .   1   .   .   .   .   .   34   LEU   CA    .   27138   1
      168   .   1   .   1   34   34   LEU   CB    C   13   42.356      0.10   .   1   .   .   .   .   .   34   LEU   CB    .   27138   1
      169   .   1   .   1   34   34   LEU   N     N   15   116.438     0.10   .   1   .   .   .   .   .   34   LEU   N     .   27138   1
      170   .   1   .   1   35   35   ASN   H     H   1    7.509       0.01   .   1   .   .   .   .   .   35   ASN   H     .   27138   1
      171   .   1   .   1   35   35   ASN   HA    H   1    4.130       0.01   .   1   .   .   .   .   .   35   ASN   HA    .   27138   1
      172   .   1   .   1   35   35   ASN   C     C   13   173.099     0.10   .   1   .   .   .   .   .   35   ASN   C     .   27138   1
      173   .   1   .   1   35   35   ASN   CA    C   13   54.170      0.10   .   1   .   .   .   .   .   35   ASN   CA    .   27138   1
      174   .   1   .   1   35   35   ASN   CB    C   13   36.866      0.10   .   1   .   .   .   .   .   35   ASN   CB    .   27138   1
      175   .   1   .   1   35   35   ASN   N     N   15   117.478     0.10   .   1   .   .   .   .   .   35   ASN   N     .   27138   1
      176   .   1   .   1   36   36   LEU   H     H   1    7.696       0.01   .   1   .   .   .   .   .   36   LEU   H     .   27138   1
      177   .   1   .   1   36   36   LEU   HA    H   1    4.355       0.01   .   1   .   .   .   .   .   36   LEU   HA    .   27138   1
      178   .   1   .   1   36   36   LEU   C     C   13   176.235     0.10   .   1   .   .   .   .   .   36   LEU   C     .   27138   1
      179   .   1   .   1   36   36   LEU   CA    C   13   52.886      0.10   .   1   .   .   .   .   .   36   LEU   CA    .   27138   1
      180   .   1   .   1   36   36   LEU   CB    C   13   42.745      0.10   .   1   .   .   .   .   .   36   LEU   CB    .   27138   1
      181   .   1   .   1   36   36   LEU   N     N   15   114.749     0.10   .   1   .   .   .   .   .   36   LEU   N     .   27138   1
      182   .   1   .   1   37   37   HIS   H     H   1    10.152      0.01   .   1   .   .   .   .   .   37   HIS   H     .   27138   1
      183   .   1   .   1   37   37   HIS   HA    H   1    4.558       0.01   .   1   .   .   .   .   .   37   HIS   HA    .   27138   1
      184   .   1   .   1   37   37   HIS   C     C   13   172.704     0.10   .   1   .   .   .   .   .   37   HIS   C     .   27138   1
      185   .   1   .   1   37   37   HIS   CA    C   13   55.928      0.10   .   1   .   .   .   .   .   37   HIS   CA    .   27138   1
      186   .   1   .   1   37   37   HIS   CB    C   13   30.943      0.10   .   1   .   .   .   .   .   37   HIS   CB    .   27138   1
      187   .   1   .   1   37   37   HIS   N     N   15   116.628     0.10   .   1   .   .   .   .   .   37   HIS   N     .   27138   1
      188   .   1   .   1   38   38   GLY   H     H   1    8.714       0.01   .   1   .   .   .   .   .   38   GLY   H     .   27138   1
      189   .   1   .   1   38   38   GLY   C     C   13   171.449     0.10   .   1   .   .   .   .   .   38   GLY   C     .   27138   1
      190   .   1   .   1   38   38   GLY   CA    C   13   45.121      0.10   .   1   .   .   .   .   .   38   GLY   CA    .   27138   1
      191   .   1   .   1   38   38   GLY   N     N   15   110.956     0.10   .   1   .   .   .   .   .   38   GLY   N     .   27138   1
      192   .   1   .   1   39   39   ASP   H     H   1    9.338       0.01   .   1   .   .   .   .   .   39   ASP   H     .   27138   1
      193   .   1   .   1   39   39   ASP   HA    H   1    4.496       0.01   .   1   .   .   .   .   .   39   ASP   HA    .   27138   1
      194   .   1   .   1   39   39   ASP   C     C   13   173.570     0.10   .   1   .   .   .   .   .   39   ASP   C     .   27138   1
      195   .   1   .   1   39   39   ASP   CA    C   13   53.182      0.10   .   1   .   .   .   .   .   39   ASP   CA    .   27138   1
      196   .   1   .   1   39   39   ASP   CB    C   13   44.200      0.10   .   1   .   .   .   .   .   39   ASP   CB    .   27138   1
      197   .   1   .   1   39   39   ASP   N     N   15   121.763     0.10   .   1   .   .   .   .   .   39   ASP   N     .   27138   1
      198   .   1   .   1   40   40   VAL   H     H   1    7.902       0.01   .   1   .   .   .   .   .   40   VAL   H     .   27138   1
      199   .   1   .   1   40   40   VAL   HA    H   1    5.178       0.01   .   1   .   .   .   .   .   40   VAL   HA    .   27138   1
      200   .   1   .   1   40   40   VAL   C     C   13   171.294     0.10   .   1   .   .   .   .   .   40   VAL   C     .   27138   1
      201   .   1   .   1   40   40   VAL   CA    C   13   58.556      0.10   .   1   .   .   .   .   .   40   VAL   CA    .   27138   1
      202   .   1   .   1   40   40   VAL   CB    C   13   34.870      0.10   .   1   .   .   .   .   .   40   VAL   CB    .   27138   1
      203   .   1   .   1   40   40   VAL   N     N   15   113.681     0.10   .   1   .   .   .   .   .   40   VAL   N     .   27138   1
      204   .   1   .   1   41   41   CYS   H     H   1    8.787       0.01   .   1   .   .   .   .   .   41   CYS   H     .   27138   1
      205   .   1   .   1   41   41   CYS   HA    H   1    5.182       0.01   .   1   .   .   .   .   .   41   CYS   HA    .   27138   1
      206   .   1   .   1   41   41   CYS   C     C   13   173.205     0.10   .   1   .   .   .   .   .   41   CYS   C     .   27138   1
      207   .   1   .   1   41   41   CYS   CA    C   13   56.258      0.10   .   1   .   .   .   .   .   41   CYS   CA    .   27138   1
      208   .   1   .   1   41   41   CYS   CB    C   13   32.459      0.10   .   1   .   .   .   .   .   41   CYS   CB    .   27138   1
      209   .   1   .   1   41   41   CYS   N     N   15   121.339     0.10   .   1   .   .   .   .   .   41   CYS   N     .   27138   1
      210   .   1   .   1   42   42   ASN   H     H   1    9.226       0.01   .   1   .   .   .   .   .   42   ASN   H     .   27138   1
      211   .   1   .   1   42   42   ASN   HA    H   1    5.244       0.01   .   1   .   .   .   .   .   42   ASN   HA    .   27138   1
      212   .   1   .   1   42   42   ASN   C     C   13   175.116     0.10   .   1   .   .   .   .   .   42   ASN   C     .   27138   1
      213   .   1   .   1   42   42   ASN   CA    C   13   53.538      0.10   .   1   .   .   .   .   .   42   ASN   CA    .   27138   1
      214   .   1   .   1   42   42   ASN   CB    C   13   38.486      0.10   .   1   .   .   .   .   .   42   ASN   CB    .   27138   1
      215   .   1   .   1   42   42   ASN   N     N   15   121.802     0.10   .   1   .   .   .   .   .   42   ASN   N     .   27138   1
      216   .   1   .   1   43   43   ASP   H     H   1    8.115       0.01   .   1   .   .   .   .   .   43   ASP   H     .   27138   1
      217   .   1   .   1   43   43   ASP   HA    H   1    4.778       0.01   .   1   .   .   .   .   .   43   ASP   HA    .   27138   1
      218   .   1   .   1   43   43   ASP   C     C   13   175.623     0.10   .   1   .   .   .   .   .   43   ASP   C     .   27138   1
      219   .   1   .   1   43   43   ASP   CA    C   13   53.901      0.10   .   1   .   .   .   .   .   43   ASP   CA    .   27138   1
      220   .   1   .   1   43   43   ASP   CB    C   13   43.446      0.10   .   1   .   .   .   .   .   43   ASP   CB    .   27138   1
      221   .   1   .   1   43   43   ASP   N     N   15   123.021     0.10   .   1   .   .   .   .   .   43   ASP   N     .   27138   1
      222   .   1   .   1   44   44   GLY   H     H   1    8.899       0.01   .   1   .   .   .   .   .   44   GLY   H     .   27138   1
      223   .   1   .   1   44   44   GLY   HA2   H   1    3.704       0.01   .   1   .   .   .   .   .   44   GLY   HA2   .   27138   1
      224   .   1   .   1   44   44   GLY   HA3   H   1    4.017       0.01   .   1   .   .   .   .   .   44   GLY   HA3   .   27138   1
      225   .   1   .   1   44   44   GLY   C     C   13   174.980     0.10   .   1   .   .   .   .   .   44   GLY   C     .   27138   1
      226   .   1   .   1   44   44   GLY   CA    C   13   47.104      0.10   .   1   .   .   .   .   .   44   GLY   CA    .   27138   1
      227   .   1   .   1   44   44   GLY   N     N   15   115.176     0.10   .   1   .   .   .   .   .   44   GLY   N     .   27138   1
      228   .   1   .   1   45   45   ASP   H     H   1    8.557       0.01   .   1   .   .   .   .   .   45   ASP   H     .   27138   1
      229   .   1   .   1   45   45   ASP   HA    H   1    4.757       0.01   .   1   .   .   .   .   .   45   ASP   HA    .   27138   1
      230   .   1   .   1   45   45   ASP   C     C   13   176.221     0.10   .   1   .   .   .   .   .   45   ASP   C     .   27138   1
      231   .   1   .   1   45   45   ASP   CA    C   13   54.153      0.10   .   1   .   .   .   .   .   45   ASP   CA    .   27138   1
      232   .   1   .   1   45   45   ASP   CB    C   13   40.732      0.10   .   1   .   .   .   .   .   45   ASP   CB    .   27138   1
      233   .   1   .   1   45   45   ASP   N     N   15   125.101     0.10   .   1   .   .   .   .   .   45   ASP   N     .   27138   1
      234   .   1   .   1   46   46   GLY   H     H   1    8.160       0.01   .   1   .   .   .   .   .   46   GLY   H     .   27138   1
      235   .   1   .   1   46   46   GLY   HA2   H   1    4.535       0.01   .   1   .   .   .   .   .   46   GLY   HA2   .   27138   1
      236   .   1   .   1   46   46   GLY   HA3   H   1    4.017       0.01   .   1   .   .   .   .   .   46   GLY   HA3   .   27138   1
      237   .   1   .   1   46   46   GLY   C     C   13   173.182     0.10   .   1   .   .   .   .   .   46   GLY   C     .   27138   1
      238   .   1   .   1   46   46   GLY   CA    C   13   44.823      0.10   .   1   .   .   .   .   .   46   GLY   CA    .   27138   1
      239   .   1   .   1   46   46   GLY   N     N   15   110.026     0.10   .   1   .   .   .   .   .   46   GLY   N     .   27138   1
      240   .   1   .   1   47   47   VAL   H     H   1    8.730       0.01   .   1   .   .   .   .   .   47   VAL   H     .   27138   1
      241   .   1   .   1   47   47   VAL   HA    H   1    5.006       0.01   .   1   .   .   .   .   .   47   VAL   HA    .   27138   1
      242   .   1   .   1   47   47   VAL   C     C   13   173.723     0.10   .   1   .   .   .   .   .   47   VAL   C     .   27138   1
      243   .   1   .   1   47   47   VAL   CA    C   13   61.089      0.10   .   1   .   .   .   .   .   47   VAL   CA    .   27138   1
      244   .   1   .   1   47   47   VAL   CB    C   13   36.507      0.10   .   1   .   .   .   .   .   47   VAL   CB    .   27138   1
      245   .   1   .   1   47   47   VAL   N     N   15   121.367     0.10   .   1   .   .   .   .   .   47   VAL   N     .   27138   1
      246   .   1   .   1   48   48   GLU   H     H   1    9.200       0.01   .   1   .   .   .   .   .   48   GLU   H     .   27138   1
      247   .   1   .   1   48   48   GLU   C     C   13   175.541     0.10   .   1   .   .   .   .   .   48   GLU   C     .   27138   1
      248   .   1   .   1   48   48   GLU   CA    C   13   54.326      0.10   .   1   .   .   .   .   .   48   GLU   CA    .   27138   1
      249   .   1   .   1   48   48   GLU   CB    C   13   31.900      0.10   .   1   .   .   .   .   .   48   GLU   CB    .   27138   1
      250   .   1   .   1   48   48   GLU   N     N   15   126.631     0.10   .   1   .   .   .   .   .   48   GLU   N     .   27138   1
      251   .   1   .   1   49   49   VAL   H     H   1    9.574       0.01   .   1   .   .   .   .   .   49   VAL   H     .   27138   1
      252   .   1   .   1   49   49   VAL   HA    H   1    5.179       0.01   .   1   .   .   .   .   .   49   VAL   HA    .   27138   1
      253   .   1   .   1   49   49   VAL   C     C   13   174.233     0.10   .   1   .   .   .   .   .   49   VAL   C     .   27138   1
      254   .   1   .   1   49   49   VAL   CA    C   13   60.725      0.10   .   1   .   .   .   .   .   49   VAL   CA    .   27138   1
      255   .   1   .   1   49   49   VAL   CB    C   13   35.017      0.10   .   1   .   .   .   .   .   49   VAL   CB    .   27138   1
      256   .   1   .   1   49   49   VAL   N     N   15   128.977     0.10   .   1   .   .   .   .   .   49   VAL   N     .   27138   1
      257   .   1   .   1   50   50   ARG   H     H   1    9.357       0.01   .   1   .   .   .   .   .   50   ARG   H     .   27138   1
      258   .   1   .   1   50   50   ARG   HA    H   1    5.481       0.01   .   1   .   .   .   .   .   50   ARG   HA    .   27138   1
      259   .   1   .   1   50   50   ARG   C     C   13   175.684     0.10   .   1   .   .   .   .   .   50   ARG   C     .   27138   1
      260   .   1   .   1   50   50   ARG   CA    C   13   55.398      0.10   .   1   .   .   .   .   .   50   ARG   CA    .   27138   1
      261   .   1   .   1   50   50   ARG   CB    C   13   32.553      0.10   .   1   .   .   .   .   .   50   ARG   CB    .   27138   1
      262   .   1   .   1   50   50   ARG   N     N   15   127.246     0.10   .   1   .   .   .   .   .   50   ARG   N     .   27138   1
      263   .   1   .   1   51   51   LEU   H     H   1    9.247       0.01   .   1   .   .   .   .   .   51   LEU   H     .   27138   1
      264   .   1   .   1   51   51   LEU   C     C   13   178.954     0.10   .   1   .   .   .   .   .   51   LEU   C     .   27138   1
      265   .   1   .   1   51   51   LEU   CA    C   13   53.331      0.10   .   1   .   .   .   .   .   51   LEU   CA    .   27138   1
      266   .   1   .   1   51   51   LEU   CB    C   13   47.586      0.10   .   1   .   .   .   .   .   51   LEU   CB    .   27138   1
      267   .   1   .   1   51   51   LEU   N     N   15   119.835     0.10   .   1   .   .   .   .   .   51   LEU   N     .   27138   1
      268   .   1   .   1   52   52   ARG   H     H   1    8.671       0.01   .   1   .   .   .   .   .   52   ARG   H     .   27138   1
      269   .   1   .   1   52   52   ARG   HA    H   1    4.599       0.01   .   1   .   .   .   .   .   52   ARG   HA    .   27138   1
      270   .   1   .   1   52   52   ARG   C     C   13   175.226     0.10   .   1   .   .   .   .   .   52   ARG   C     .   27138   1
      271   .   1   .   1   52   52   ARG   CA    C   13   58.248      0.10   .   1   .   .   .   .   .   52   ARG   CA    .   27138   1
      272   .   1   .   1   52   52   ARG   CB    C   13   31.282      0.10   .   1   .   .   .   .   .   52   ARG   CB    .   27138   1
      273   .   1   .   1   52   52   ARG   N     N   15   122.611     0.10   .   1   .   .   .   .   .   52   ARG   N     .   27138   1
      274   .   1   .   1   53   53   GLU   H     H   1    8.089       0.01   .   1   .   .   .   .   .   53   GLU   H     .   27138   1
      275   .   1   .   1   53   53   GLU   HA    H   1    3.303       0.01   .   1   .   .   .   .   .   53   GLU   HA    .   27138   1
      276   .   1   .   1   53   53   GLU   C     C   13   174.640     0.10   .   1   .   .   .   .   .   53   GLU   C     .   27138   1
      277   .   1   .   1   53   53   GLU   CA    C   13   58.330      0.10   .   1   .   .   .   .   .   53   GLU   CA    .   27138   1
      278   .   1   .   1   53   53   GLU   CB    C   13   30.064      0.10   .   1   .   .   .   .   .   53   GLU   CB    .   27138   1
      279   .   1   .   1   53   53   GLU   N     N   15   119.988     0.10   .   1   .   .   .   .   .   53   GLU   N     .   27138   1
      280   .   1   .   1   54   54   ASP   H     H   1    8.027       0.01   .   1   .   .   .   .   .   54   ASP   H     .   27138   1
      281   .   1   .   1   54   54   ASP   HA    H   1    4.724       0.01   .   1   .   .   .   .   .   54   ASP   HA    .   27138   1
      282   .   1   .   1   54   54   ASP   C     C   13   177.275     0.10   .   1   .   .   .   .   .   54   ASP   C     .   27138   1
      283   .   1   .   1   54   54   ASP   CA    C   13   52.520      0.10   .   1   .   .   .   .   .   54   ASP   CA    .   27138   1
      284   .   1   .   1   54   54   ASP   CB    C   13   42.400      0.10   .   1   .   .   .   .   .   54   ASP   CB    .   27138   1
      285   .   1   .   1   54   54   ASP   N     N   15   117.808     0.10   .   1   .   .   .   .   .   54   ASP   N     .   27138   1
      286   .   1   .   1   55   55   PRO   C     C   13   175.944     0.10   .   1   .   .   .   .   .   55   PRO   C     .   27138   1
      287   .   1   .   1   55   55   PRO   CA    C   13   63.619      0.10   .   1   .   .   .   .   .   55   PRO   CA    .   27138   1
      288   .   1   .   1   55   55   PRO   CB    C   13   33.045      0.10   .   1   .   .   .   .   .   55   PRO   CB    .   27138   1
      289   .   1   .   1   56   56   GLU   H     H   1    8.573       0.01   .   1   .   .   .   .   .   56   GLU   H     .   27138   1
      290   .   1   .   1   56   56   GLU   HA    H   1    4.036       0.01   .   1   .   .   .   .   .   56   GLU   HA    .   27138   1
      291   .   1   .   1   56   56   GLU   C     C   13   178.844     0.10   .   1   .   .   .   .   .   56   GLU   C     .   27138   1
      292   .   1   .   1   56   56   GLU   CA    C   13   62.037      0.10   .   1   .   .   .   .   .   56   GLU   CA    .   27138   1
      293   .   1   .   1   56   56   GLU   CB    C   13   28.566      0.10   .   1   .   .   .   .   .   56   GLU   CB    .   27138   1
      294   .   1   .   1   56   56   GLU   N     N   15   123.196     0.10   .   1   .   .   .   .   .   56   GLU   N     .   27138   1
      295   .   1   .   1   57   57   THR   H     H   1    8.529       0.01   .   1   .   .   .   .   .   57   THR   H     .   27138   1
      296   .   1   .   1   57   57   THR   HA    H   1    4.048       0.01   .   1   .   .   .   .   .   57   THR   HA    .   27138   1
      297   .   1   .   1   57   57   THR   C     C   13   176.150     0.10   .   1   .   .   .   .   .   57   THR   C     .   27138   1
      298   .   1   .   1   57   57   THR   CA    C   13   66.736      0.10   .   1   .   .   .   .   .   57   THR   CA    .   27138   1
      299   .   1   .   1   57   57   THR   CB    C   13   68.203      0.10   .   1   .   .   .   .   .   57   THR   CB    .   27138   1
      300   .   1   .   1   57   57   THR   N     N   15   115.339     0.10   .   1   .   .   .   .   .   57   THR   N     .   27138   1
      301   .   1   .   1   58   58   PHE   H     H   1    8.624       0.01   .   1   .   .   .   .   .   58   PHE   H     .   27138   1
      302   .   1   .   1   58   58   PHE   HA    H   1    3.735       0.01   .   1   .   .   .   .   .   58   PHE   HA    .   27138   1
      303   .   1   .   1   58   58   PHE   C     C   13   175.645     0.10   .   1   .   .   .   .   .   58   PHE   C     .   27138   1
      304   .   1   .   1   58   58   PHE   CA    C   13   61.719      0.10   .   1   .   .   .   .   .   58   PHE   CA    .   27138   1
      305   .   1   .   1   58   58   PHE   CB    C   13   38.337      0.10   .   1   .   .   .   .   .   58   PHE   CB    .   27138   1
      306   .   1   .   1   58   58   PHE   N     N   15   123.413     0.10   .   1   .   .   .   .   .   58   PHE   N     .   27138   1
      307   .   1   .   1   59   59   LEU   H     H   1    8.604       0.01   .   1   .   .   .   .   .   59   LEU   H     .   27138   1
      308   .   1   .   1   59   59   LEU   HA    H   1    3.725       0.01   .   1   .   .   .   .   .   59   LEU   HA    .   27138   1
      309   .   1   .   1   59   59   LEU   C     C   13   178.398     0.10   .   1   .   .   .   .   .   59   LEU   C     .   27138   1
      310   .   1   .   1   59   59   LEU   CA    C   13   58.158      0.10   .   1   .   .   .   .   .   59   LEU   CA    .   27138   1
      311   .   1   .   1   59   59   LEU   CB    C   13   41.888      0.10   .   1   .   .   .   .   .   59   LEU   CB    .   27138   1
      312   .   1   .   1   59   59   LEU   N     N   15   117.771     0.10   .   1   .   .   .   .   .   59   LEU   N     .   27138   1
      313   .   1   .   1   60   60   VAL   H     H   1    7.559       0.01   .   1   .   .   .   .   .   60   VAL   H     .   27138   1
      314   .   1   .   1   60   60   VAL   HA    H   1    3.760       0.01   .   1   .   .   .   .   .   60   VAL   HA    .   27138   1
      315   .   1   .   1   60   60   VAL   C     C   13   179.637     0.10   .   1   .   .   .   .   .   60   VAL   C     .   27138   1
      316   .   1   .   1   60   60   VAL   CA    C   13   67.083      0.10   .   1   .   .   .   .   .   60   VAL   CA    .   27138   1
      317   .   1   .   1   60   60   VAL   CB    C   13   31.831      0.10   .   1   .   .   .   .   .   60   VAL   CB    .   27138   1
      318   .   1   .   1   60   60   VAL   N     N   15   117.810     0.10   .   1   .   .   .   .   .   60   VAL   N     .   27138   1
      319   .   1   .   1   61   61   GLN   H     H   1    7.750       0.01   .   1   .   .   .   .   .   61   GLN   H     .   27138   1
      320   .   1   .   1   61   61   GLN   HA    H   1    3.954       0.01   .   1   .   .   .   .   .   61   GLN   HA    .   27138   1
      321   .   1   .   1   61   61   GLN   C     C   13   177.419     0.10   .   1   .   .   .   .   .   61   GLN   C     .   27138   1
      322   .   1   .   1   61   61   GLN   CA    C   13   58.496      0.10   .   1   .   .   .   .   .   61   GLN   CA    .   27138   1
      323   .   1   .   1   61   61   GLN   CB    C   13   28.817      0.10   .   1   .   .   .   .   .   61   GLN   CB    .   27138   1
      324   .   1   .   1   61   61   GLN   N     N   15   117.297     0.10   .   1   .   .   .   .   .   61   GLN   N     .   27138   1
      325   .   1   .   1   62   62   LEU   H     H   1    8.622       0.01   .   1   .   .   .   .   .   62   LEU   H     .   27138   1
      326   .   1   .   1   62   62   LEU   HA    H   1    3.680       0.01   .   1   .   .   .   .   .   62   LEU   HA    .   27138   1
      327   .   1   .   1   62   62   LEU   C     C   13   177.426     0.10   .   1   .   .   .   .   .   62   LEU   C     .   27138   1
      328   .   1   .   1   62   62   LEU   CA    C   13   58.190      0.10   .   1   .   .   .   .   .   62   LEU   CA    .   27138   1
      329   .   1   .   1   62   62   LEU   CB    C   13   42.303      0.10   .   1   .   .   .   .   .   62   LEU   CB    .   27138   1
      330   .   1   .   1   62   62   LEU   N     N   15   122.689     0.10   .   1   .   .   .   .   .   62   LEU   N     .   27138   1
      331   .   1   .   1   63   63   TYR   H     H   1    7.471       0.01   .   1   .   .   .   .   .   63   TYR   H     .   27138   1
      332   .   1   .   1   63   63   TYR   HA    H   1    3.089       0.01   .   1   .   .   .   .   .   63   TYR   HA    .   27138   1
      333   .   1   .   1   63   63   TYR   C     C   13   179.729     0.10   .   1   .   .   .   .   .   63   TYR   C     .   27138   1
      334   .   1   .   1   63   63   TYR   CA    C   13   61.682      0.10   .   1   .   .   .   .   .   63   TYR   CA    .   27138   1
      335   .   1   .   1   63   63   TYR   CB    C   13   38.461      0.10   .   1   .   .   .   .   .   63   TYR   CB    .   27138   1
      336   .   1   .   1   63   63   TYR   N     N   15   112.102     0.10   .   1   .   .   .   .   .   63   TYR   N     .   27138   1
      337   .   1   .   1   64   64   GLN   H     H   1    7.953       0.01   .   1   .   .   .   .   .   64   GLN   H     .   27138   1
      338   .   1   .   1   64   64   GLN   HA    H   1    4.019       0.01   .   1   .   .   .   .   .   64   GLN   HA    .   27138   1
      339   .   1   .   1   64   64   GLN   C     C   13   177.554     0.10   .   1   .   .   .   .   .   64   GLN   C     .   27138   1
      340   .   1   .   1   64   64   GLN   CA    C   13   58.814      0.10   .   1   .   .   .   .   .   64   GLN   CA    .   27138   1
      341   .   1   .   1   64   64   GLN   CB    C   13   29.360      0.10   .   1   .   .   .   .   .   64   GLN   CB    .   27138   1
      342   .   1   .   1   64   64   GLN   N     N   15   116.725     0.10   .   1   .   .   .   .   .   64   GLN   N     .   27138   1
      343   .   1   .   1   65   65   HIS   H     H   1    8.080       0.01   .   1   .   .   .   .   .   65   HIS   H     .   27138   1
      344   .   1   .   1   65   65   HIS   HA    H   1    4.859       0.01   .   1   .   .   .   .   .   65   HIS   HA    .   27138   1
      345   .   1   .   1   65   65   HIS   C     C   13   171.454     0.10   .   1   .   .   .   .   .   65   HIS   C     .   27138   1
      346   .   1   .   1   65   65   HIS   CA    C   13   54.519      0.10   .   1   .   .   .   .   .   65   HIS   CA    .   27138   1
      347   .   1   .   1   65   65   HIS   CB    C   13   28.729      0.10   .   1   .   .   .   .   .   65   HIS   CB    .   27138   1
      348   .   1   .   1   65   65   HIS   N     N   15   112.443     0.10   .   1   .   .   .   .   .   65   HIS   N     .   27138   1
      349   .   1   .   1   66   66   CYS   H     H   1    6.872       0.01   .   1   .   .   .   .   .   66   CYS   H     .   27138   1
      350   .   1   .   1   66   66   CYS   HA    H   1    3.940       0.01   .   1   .   .   .   .   .   66   CYS   HA    .   27138   1
      351   .   1   .   1   66   66   CYS   C     C   13   172.547     0.10   .   1   .   .   .   .   .   66   CYS   C     .   27138   1
      352   .   1   .   1   66   66   CYS   CA    C   13   58.040      0.10   .   1   .   .   .   .   .   66   CYS   CA    .   27138   1
      353   .   1   .   1   66   66   CYS   CB    C   13   27.275      0.10   .   1   .   .   .   .   .   66   CYS   CB    .   27138   1
      354   .   1   .   1   66   66   CYS   N     N   15   121.513     0.10   .   1   .   .   .   .   .   66   CYS   N     .   27138   1
      355   .   1   .   1   69   69   LEU   H     H   1    8.1024      0.01   .   1   .   .   .   .   .   69   LEU   H     .   27138   1
      356   .   1   .   1   69   69   LEU   C     C   13   177.146     0.10   .   1   .   .   .   .   .   69   LEU   C     .   27138   1
      357   .   1   .   1   69   69   LEU   CA    C   13   55.371      0.10   .   1   .   .   .   .   .   69   LEU   CA    .   27138   1
      358   .   1   .   1   69   69   LEU   CB    C   13   42.404      0.10   .   1   .   .   .   .   .   69   LEU   CB    .   27138   1
      359   .   1   .   1   69   69   LEU   N     N   15   121.99694   0.10   .   1   .   .   .   .   .   69   LEU   N     .   27138   1
      360   .   1   .   1   70   70   ALA   H     H   1    8.12754     0.01   .   1   .   .   .   .   .   70   ALA   H     .   27138   1
      361   .   1   .   1   70   70   ALA   HA    H   1    4.241       0.01   .   1   .   .   .   .   .   70   ALA   HA    .   27138   1
      362   .   1   .   1   70   70   ALA   C     C   13   177.503     0.10   .   1   .   .   .   .   .   70   ALA   C     .   27138   1
      363   .   1   .   1   70   70   ALA   CA    C   13   52.405      0.10   .   1   .   .   .   .   .   70   ALA   CA    .   27138   1
      364   .   1   .   1   70   70   ALA   CB    C   13   19.296      0.10   .   1   .   .   .   .   .   70   ALA   CB    .   27138   1
      365   .   1   .   1   70   70   ALA   N     N   15   124.76765   0.10   .   1   .   .   .   .   .   70   ALA   N     .   27138   1
      366   .   1   .   1   71   71   ARG   H     H   1    8.13055     0.01   .   1   .   .   .   .   .   71   ARG   H     .   27138   1
      367   .   1   .   1   71   71   ARG   C     C   13   176.264     0.10   .   1   .   .   .   .   .   71   ARG   C     .   27138   1
      368   .   1   .   1   71   71   ARG   CA    C   13   56.153      0.10   .   1   .   .   .   .   .   71   ARG   CA    .   27138   1
      369   .   1   .   1   71   71   ARG   CB    C   13   30.710      0.10   .   1   .   .   .   .   .   71   ARG   CB    .   27138   1
      370   .   1   .   1   71   71   ARG   N     N   15   120.52236   0.10   .   1   .   .   .   .   .   71   ARG   N     .   27138   1
      371   .   1   .   1   72   72   ILE   H     H   1    8.0264      0.01   .   1   .   .   .   .   .   72   ILE   H     .   27138   1
      372   .   1   .   1   72   72   ILE   C     C   13   175.863     0.10   .   1   .   .   .   .   .   72   ILE   C     .   27138   1
      373   .   1   .   1   72   72   ILE   CA    C   13   61.239      0.10   .   1   .   .   .   .   .   72   ILE   CA    .   27138   1
      374   .   1   .   1   72   72   ILE   CB    C   13   38.779      0.10   .   1   .   .   .   .   .   72   ILE   CB    .   27138   1
      375   .   1   .   1   72   72   ILE   N     N   15   121.433     0.10   .   1   .   .   .   .   .   72   ILE   N     .   27138   1
      376   .   1   .   1   73   73   ASP   H     H   1    8.41444     0.01   .   1   .   .   .   .   .   73   ASP   H     .   27138   1
      377   .   1   .   1   73   73   ASP   HA    H   1    4.711       0.01   .   1   .   .   .   .   .   73   ASP   HA    .   27138   1
      378   .   1   .   1   73   73   ASP   C     C   13   174.929     0.10   .   1   .   .   .   .   .   73   ASP   C     .   27138   1
      379   .   1   .   1   73   73   ASP   CA    C   13   53.153      0.10   .   1   .   .   .   .   .   73   ASP   CA    .   27138   1
      380   .   1   .   1   73   73   ASP   CB    C   13   38.450      0.10   .   1   .   .   .   .   .   73   ASP   CB    .   27138   1
      381   .   1   .   1   73   73   ASP   N     N   15   122.7901    0.10   .   1   .   .   .   .   .   73   ASP   N     .   27138   1
      382   .   1   .   1   74   74   SER   H     H   1    8.07672     0.01   .   1   .   .   .   .   .   74   SER   H     .   27138   1
      383   .   1   .   1   74   74   SER   HA    H   1    4.417       0.01   .   1   .   .   .   .   .   74   SER   HA    .   27138   1
      384   .   1   .   1   74   74   SER   C     C   13   174.349     0.10   .   1   .   .   .   .   .   74   SER   C     .   27138   1
      385   .   1   .   1   74   74   SER   CA    C   13   58.517      0.10   .   1   .   .   .   .   .   74   SER   CA    .   27138   1
      386   .   1   .   1   74   74   SER   CB    C   13   63.875      0.10   .   1   .   .   .   .   .   74   SER   CB    .   27138   1
      387   .   1   .   1   74   74   SER   N     N   15   116.37447   0.10   .   1   .   .   .   .   .   74   SER   N     .   27138   1
      388   .   1   .   1   75   75   VAL   H     H   1    7.91945     0.01   .   1   .   .   .   .   .   75   VAL   H     .   27138   1
      389   .   1   .   1   75   75   VAL   HA    H   1    4.085       0.01   .   1   .   .   .   .   .   75   VAL   HA    .   27138   1
      390   .   1   .   1   75   75   VAL   C     C   13   175.987     0.10   .   1   .   .   .   .   .   75   VAL   C     .   27138   1
      391   .   1   .   1   75   75   VAL   CA    C   13   62.525      0.10   .   1   .   .   .   .   .   75   VAL   CA    .   27138   1
      392   .   1   .   1   75   75   VAL   CB    C   13   32.585      0.10   .   1   .   .   .   .   .   75   VAL   CB    .   27138   1
      393   .   1   .   1   75   75   VAL   N     N   15   121.0325    0.10   .   1   .   .   .   .   .   75   VAL   N     .   27138   1
      394   .   1   .   1   77   77   ARG   H     H   1    8.22814     0.01   .   1   .   .   .   .   .   77   ARG   H     .   27138   1
      395   .   1   .   1   77   77   ARG   HA    H   1    4.587       0.01   .   1   .   .   .   .   .   77   ARG   HA    .   27138   1
      396   .   1   .   1   77   77   ARG   C     C   13   175.812     0.10   .   1   .   .   .   .   .   77   ARG   C     .   27138   1
      397   .   1   .   1   77   77   ARG   CA    C   13   55.940      0.10   .   1   .   .   .   .   .   77   ARG   CA    .   27138   1
      398   .   1   .   1   77   77   ARG   CB    C   13   30.790      0.10   .   1   .   .   .   .   .   77   ARG   CB    .   27138   1
      399   .   1   .   1   77   77   ARG   N     N   15   122.46848   0.10   .   1   .   .   .   .   .   77   ARG   N     .   27138   1
      400   .   1   .   1   78   78   GLU   H     H   1    8.18876     0.01   .   1   .   .   .   .   .   78   GLU   H     .   27138   1
      401   .   1   .   1   78   78   GLU   C     C   13   173.994     0.10   .   1   .   .   .   .   .   78   GLU   C     .   27138   1
      402   .   1   .   1   78   78   GLU   CA    C   13   53.661      0.10   .   1   .   .   .   .   .   78   GLU   CA    .   27138   1
      403   .   1   .   1   78   78   GLU   CB    C   13   28.312      0.10   .   1   .   .   .   .   .   78   GLU   CB    .   27138   1
      404   .   1   .   1   78   78   GLU   N     N   15   122.04137   0.10   .   1   .   .   .   .   .   78   GLU   N     .   27138   1
      405   .   1   .   1   81   81   ILE   H     H   1    7.782       0.01   .   1   .   .   .   .   .   81   ILE   H     .   27138   1
      406   .   1   .   1   81   81   ILE   HA    H   1    4.048       0.01   .   1   .   .   .   .   .   81   ILE   HA    .   27138   1
      407   .   1   .   1   81   81   ILE   C     C   13   175.491     0.10   .   1   .   .   .   .   .   81   ILE   C     .   27138   1
      408   .   1   .   1   81   81   ILE   CA    C   13   60.965      0.10   .   1   .   .   .   .   .   81   ILE   CA    .   27138   1
      409   .   1   .   1   81   81   ILE   CB    C   13   38.621      0.10   .   1   .   .   .   .   .   81   ILE   CB    .   27138   1
      410   .   1   .   1   81   81   ILE   N     N   15   122.7597    0.10   .   1   .   .   .   .   .   81   ILE   N     .   27138   1
      411   .   1   .   1   82   82   TRP   H     H   1    7.93842     0.01   .   1   .   .   .   .   .   82   TRP   H     .   27138   1
      412   .   1   .   1   82   82   TRP   HA    H   1    4.559       0.01   .   1   .   .   .   .   .   82   TRP   HA    .   27138   1
      413   .   1   .   1   82   82   TRP   C     C   13   176.134     0.10   .   1   .   .   .   .   .   82   TRP   C     .   27138   1
      414   .   1   .   1   82   82   TRP   CA    C   13   57.419      0.10   .   1   .   .   .   .   .   82   TRP   CA    .   27138   1
      415   .   1   .   1   82   82   TRP   CB    C   13   29.601      0.10   .   1   .   .   .   .   .   82   TRP   CB    .   27138   1
      416   .   1   .   1   82   82   TRP   N     N   15   125.05073   0.10   .   1   .   .   .   .   .   82   TRP   N     .   27138   1
      417   .   1   .   1   83   83   SER   H     H   1    7.87053     0.01   .   1   .   .   .   .   .   83   SER   H     .   27138   1
      418   .   1   .   1   83   83   SER   HA    H   1    4.282       0.01   .   1   .   .   .   .   .   83   SER   HA    .   27138   1
      419   .   1   .   1   83   83   SER   C     C   13   173.859     0.10   .   1   .   .   .   .   .   83   SER   C     .   27138   1
      420   .   1   .   1   83   83   SER   CA    C   13   58.365      0.10   .   1   .   .   .   .   .   83   SER   CA    .   27138   1
      421   .   1   .   1   83   83   SER   CB    C   13   63.957      0.10   .   1   .   .   .   .   .   83   SER   CB    .   27138   1
      422   .   1   .   1   83   83   SER   N     N   15   116.88342   0.10   .   1   .   .   .   .   .   83   SER   N     .   27138   1
      423   .   1   .   1   84   84   GLN   H     H   1    7.99478     0.01   .   1   .   .   .   .   .   84   GLN   H     .   27138   1
      424   .   1   .   1   84   84   GLN   C     C   13   175.505     0.10   .   1   .   .   .   .   .   84   GLN   C     .   27138   1
      425   .   1   .   1   84   84   GLN   CA    C   13   55.732      0.10   .   1   .   .   .   .   .   84   GLN   CA    .   27138   1
      426   .   1   .   1   84   84   GLN   CB    C   13   29.508      0.10   .   1   .   .   .   .   .   84   GLN   CB    .   27138   1
      427   .   1   .   1   84   84   GLN   N     N   15   121.58251   0.10   .   1   .   .   .   .   .   84   GLN   N     .   27138   1
      428   .   1   .   1   85   85   LEU   H     H   1    8.04704     0.01   .   1   .   .   .   .   .   85   LEU   H     .   27138   1
      429   .   1   .   1   85   85   LEU   HA    H   1    4.496       0.01   .   1   .   .   .   .   .   85   LEU   HA    .   27138   1
      430   .   1   .   1   85   85   LEU   C     C   13   175.295     0.10   .   1   .   .   .   .   .   85   LEU   C     .   27138   1
      431   .   1   .   1   85   85   LEU   CA    C   13   53.318      0.10   .   1   .   .   .   .   .   85   LEU   CA    .   27138   1
      432   .   1   .   1   85   85   LEU   CB    C   13   41.711      0.10   .   1   .   .   .   .   .   85   LEU   CB    .   27138   1
      433   .   1   .   1   85   85   LEU   N     N   15   124.29249   0.10   .   1   .   .   .   .   .   85   LEU   N     .   27138   1
      434   .   1   .   1   87   87   THR   H     H   1    8.391       0.01   .   1   .   .   .   .   .   87   THR   H     .   27138   1
      435   .   1   .   1   87   87   THR   HA    H   1    4.113       0.01   .   1   .   .   .   .   .   87   THR   HA    .   27138   1
      436   .   1   .   1   87   87   THR   C     C   13   173.900     0.10   .   1   .   .   .   .   .   87   THR   C     .   27138   1
      437   .   1   .   1   87   87   THR   CA    C   13   61.608      0.10   .   1   .   .   .   .   .   87   THR   CA    .   27138   1
      438   .   1   .   1   87   87   THR   CB    C   13   69.097      0.10   .   1   .   .   .   .   .   87   THR   CB    .   27138   1
      439   .   1   .   1   87   87   THR   N     N   15   110.996     0.10   .   1   .   .   .   .   .   87   THR   N     .   27138   1
      440   .   1   .   1   88   88   GLU   H     H   1    7.977       0.01   .   1   .   .   .   .   .   88   GLU   H     .   27138   1
      441   .   1   .   1   88   88   GLU   C     C   13   174.471     0.10   .   1   .   .   .   .   .   88   GLU   C     .   27138   1
      442   .   1   .   1   88   88   GLU   CA    C   13   54.753      0.10   .   1   .   .   .   .   .   88   GLU   CA    .   27138   1
      443   .   1   .   1   88   88   GLU   CB    C   13   33.117      0.10   .   1   .   .   .   .   .   88   GLU   CB    .   27138   1
      444   .   1   .   1   88   88   GLU   N     N   15   120.332     0.10   .   1   .   .   .   .   .   88   GLU   N     .   27138   1
      445   .   1   .   1   89   89   PHE   H     H   1    9.204       0.01   .   1   .   .   .   .   .   89   PHE   H     .   27138   1
      446   .   1   .   1   89   89   PHE   HA    H   1    5.480       0.01   .   1   .   .   .   .   .   89   PHE   HA    .   27138   1
      447   .   1   .   1   89   89   PHE   C     C   13   175.351     0.10   .   1   .   .   .   .   .   89   PHE   C     .   27138   1
      448   .   1   .   1   89   89   PHE   CA    C   13   57.645      0.10   .   1   .   .   .   .   .   89   PHE   CA    .   27138   1
      449   .   1   .   1   89   89   PHE   CB    C   13   40.508      0.10   .   1   .   .   .   .   .   89   PHE   CB    .   27138   1
      450   .   1   .   1   89   89   PHE   N     N   15   124.328     0.10   .   1   .   .   .   .   .   89   PHE   N     .   27138   1
      451   .   1   .   1   90   90   THR   H     H   1    7.711       0.01   .   1   .   .   .   .   .   90   THR   H     .   27138   1
      452   .   1   .   1   90   90   THR   HA    H   1    4.903       0.01   .   1   .   .   .   .   .   90   THR   HA    .   27138   1
      453   .   1   .   1   90   90   THR   C     C   13   172.665     0.10   .   1   .   .   .   .   .   90   THR   C     .   27138   1
      454   .   1   .   1   90   90   THR   CA    C   13   60.778      0.10   .   1   .   .   .   .   .   90   THR   CA    .   27138   1
      455   .   1   .   1   90   90   THR   CB    C   13   72.375      0.10   .   1   .   .   .   .   .   90   THR   CB    .   27138   1
      456   .   1   .   1   90   90   THR   N     N   15   119.719     0.10   .   1   .   .   .   .   .   90   THR   N     .   27138   1
      457   .   1   .   1   91   91   ILE   H     H   1    8.465       0.01   .   1   .   .   .   .   .   91   ILE   H     .   27138   1
      458   .   1   .   1   91   91   ILE   HA    H   1    4.446       0.01   .   1   .   .   .   .   .   91   ILE   HA    .   27138   1
      459   .   1   .   1   91   91   ILE   C     C   13   175.227     0.10   .   1   .   .   .   .   .   91   ILE   C     .   27138   1
      460   .   1   .   1   91   91   ILE   CA    C   13   61.548      0.10   .   1   .   .   .   .   .   91   ILE   CA    .   27138   1
      461   .   1   .   1   91   91   ILE   CB    C   13   38.809      0.10   .   1   .   .   .   .   .   91   ILE   CB    .   27138   1
      462   .   1   .   1   91   91   ILE   N     N   15   121.736     0.10   .   1   .   .   .   .   .   91   ILE   N     .   27138   1
      463   .   1   .   1   92   92   ARG   H     H   1    8.808       0.01   .   1   .   .   .   .   .   92   ARG   H     .   27138   1
      464   .   1   .   1   92   92   ARG   HA    H   1    4.443       0.01   .   1   .   .   .   .   .   92   ARG   HA    .   27138   1
      465   .   1   .   1   92   92   ARG   C     C   13   179.993     0.10   .   1   .   .   .   .   .   92   ARG   C     .   27138   1
      466   .   1   .   1   92   92   ARG   CA    C   13   56.794      0.10   .   1   .   .   .   .   .   92   ARG   CA    .   27138   1
      467   .   1   .   1   92   92   ARG   CB    C   13   32.418      0.10   .   1   .   .   .   .   .   92   ARG   CB    .   27138   1
      468   .   1   .   1   92   92   ARG   N     N   15   134.446     0.10   .   1   .   .   .   .   .   92   ARG   N     .   27138   1
   stop_
save_