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                      18637
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Sample_condition_list_ID      1
   _Assigned_chem_shift_list.Sample_condition_list_label   $apoNaFAR-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             .
   _Assigned_chem_shift_list.Chem_shift_13C_err            .
   _Assigned_chem_shift_list.Chem_shift_15N_err            .
   _Assigned_chem_shift_list.Chem_shift_31P_err            .
   _Assigned_chem_shift_list.Chem_shift_2H_err             .
   _Assigned_chem_shift_list.Chem_shift_19F_err            .
   _Assigned_chem_shift_list.Error_derivation_method       .
   _Assigned_chem_shift_list.Details                       .
   _Assigned_chem_shift_list.Text_data_format              .
   _Assigned_chem_shift_list.Text_data                     .

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

      1    '2D 1H-15N HSQC/HMQC'                1   $Na-FAR-1   isotropic   18637   1
      2    'C HSQC3 (h[C]_H.through-space)'     1   $Na-FAR-1   isotropic   18637   1
      3    'CBCACONH3 (H[N[co[{CA|ca[C]}]]])'   1   $Na-FAR-1   isotropic   18637   1
      4    'HNCACO3 (H[N[ca[CO]]])'             1   $Na-FAR-1   isotropic   18637   1
      5    'HcccoNH3 (HccoNH)'                  1   $Na-FAR-1   isotropic   18637   1
      6    '3D C(CO)NH'                         1   $Na-FAR-1   isotropic   18637   1
      7    '3D HNCACB'                          1   $Na-FAR-1   isotropic   18637   1
      8    '3D HNCO'                            1   $Na-FAR-1   isotropic   18637   1
      9    '3D HCCH-TOCSY'                      1   $Na-FAR-1   isotropic   18637   1
      10   'hCCH TOCSY3 (hC_CH.relayed)'        1   $Na-FAR-1   isotropic   18637   1
      11   '3D HCCH-COSY'                       1   $Na-FAR-1   isotropic   18637   1
      12   '3D 1H-15N NOESY'                    1   $Na-FAR-1   isotropic   18637   1
      13   '3D 1H-13C NOESY'                    1   $Na-FAR-1   isotropic   18637   1
      14   'CBHE (hbCBcgcdceHE)'                1   $Na-FAR-1   isotropic   18637   1
      15   'CBHD (hbCBcgcdHD)'                  1   $Na-FAR-1   isotropic   18637   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.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   16    16    PHE   H    H   1    8.733     0.013   .   1   .   .   25     .   .   16    PHE   H    .   18637   1
      2     .   1   1   16    16    PHE   N    N   15   124.496   0.097   .   1   .   .   26     .   .   16    PHE   N    .   18637   1
      3     .   1   1   17    17    LYS   H    H   1    8.231     0.017   .   1   .   .   68     .   .   17    LYS   H    .   18637   1
      4     .   1   1   17    17    LYS   N    N   15   124.490   0.116   .   1   .   .   69     .   .   17    LYS   N    .   18637   1
      5     .   1   1   19    19    GLU   H    H   1    8.942     0.009   .   1   .   .   827    .   .   19    GLU   H    .   18637   1
      6     .   1   1   19    19    GLU   N    N   15   112.822   0.261   .   1   .   .   43     .   .   19    GLU   N    .   18637   1
      7     .   1   1   20    20    ASP   H    H   1    7.779     0.013   .   1   .   .   2366   .   .   20    ASP   H    .   18637   1
      8     .   1   1   20    20    ASP   CB   C   13   40.817    .       .   1   .   .   308    .   .   20    ASP   CB   .   18637   1
      9     .   1   1   20    20    ASP   N    N   15   118.540   0.198   .   1   .   .   2367   .   .   20    ASP   N    .   18637   1
      10    .   1   1   21    21    ILE   H    H   1    7.509     0.01    .   1   .   .   2415   .   .   21    ILE   H    .   18637   1
      11    .   1   1   21    21    ILE   CA   C   13   59.881    .       .   1   .   .   2459   .   .   21    ILE   CA   .   18637   1
      12    .   1   1   21    21    ILE   CB   C   13   38.075    .       .   1   .   .   2489   .   .   21    ILE   CB   .   18637   1
      13    .   1   1   21    21    ILE   N    N   15   123.531   0.21    .   1   .   .   2416   .   .   21    ILE   N    .   18637   1
      14    .   1   1   24    24    ASP   H    H   1    8.964     0.008   .   1   .   .   67     .   .   24    ASP   H    .   18637   1
      15    .   1   1   24    24    ASP   N    N   15   113.125   0.251   .   1   .   .   2381   .   .   24    ASP   N    .   18637   1
      16    .   1   1   25    25    TYR   H    H   1    7.324     0.011   .   1   .   .   788    .   .   25    TYR   H    .   18637   1
      17    .   1   1   25    25    TYR   CA   C   13   60.455    .       .   1   .   .   856    .   .   25    TYR   CA   .   18637   1
      18    .   1   1   25    25    TYR   N    N   15   118.323   0.203   .   1   .   .   2437   .   .   25    TYR   N    .   18637   1
      19    .   1   1   27    27    ASP   H    H   1    7.359     0.009   .   1   .   .   2392   .   .   27    ASP   H    .   18637   1
      20    .   1   1   27    27    ASP   N    N   15   114.455   0.241   .   1   .   .   813    .   .   27    ASP   N    .   18637   1
      21    .   1   1   28    28    LEU   H    H   1    7.234     0.01    .   1   .   .   775    .   .   28    LEU   H    .   18637   1
      22    .   1   1   28    28    LEU   N    N   15   115.657   0.255   .   1   .   .   776    .   .   28    LEU   N    .   18637   1
      23    .   1   1   32    32    GLU   H    H   1    9.728     0.01    .   1   .   .   831    .   .   32    GLU   H    .   18637   1
      24    .   1   1   32    32    GLU   N    N   15   116.911   0.262   .   1   .   .   113    .   .   32    GLU   N    .   18637   1
      25    .   1   1   33    33    ALA   CA   C   13   54.525    0.047   .   1   .   .   902    .   .   33    ALA   CA   .   18637   1
      26    .   1   1   33    33    ALA   CB   C   13   19.029    0.001   .   1   .   .   1314   .   .   33    ALA   CB   .   18637   1
      27    .   1   1   34    34    ARG   H    H   1    7.516     0.009   .   1   .   .   272    .   .   34    ARG   H    .   18637   1
      28    .   1   1   34    34    ARG   CA   C   13   60.551    0.057   .   1   .   .   2542   .   .   34    ARG   CA   .   18637   1
      29    .   1   1   34    34    ARG   CB   C   13   30.880    0.078   .   1   .   .   325    .   .   34    ARG   CB   .   18637   1
      30    .   1   1   34    34    ARG   N    N   15   117.702   0.074   .   1   .   .   2541   .   .   34    ARG   N    .   18637   1
      31    .   1   1   35    35    ASP   H    H   1    8.168     0.009   .   1   .   .   2384   .   .   35    ASP   H    .   18637   1
      32    .   1   1   35    35    ASP   CA   C   13   57.477    0.035   .   1   .   .   2579   .   .   35    ASP   CA   .   18637   1
      33    .   1   1   35    35    ASP   CB   C   13   41.335    0.035   .   1   .   .   912    .   .   35    ASP   CB   .   18637   1
      34    .   1   1   35    35    ASP   N    N   15   117.676   0.197   .   1   .   .   2385   .   .   35    ASP   N    .   18637   1
      35    .   1   1   36    36    PHE   H    H   1    7.269     0.009   .   1   .   .   1252   .   .   36    PHE   H    .   18637   1
      36    .   1   1   36    36    PHE   CA   C   13   60.805    .       .   1   .   .   909    .   .   36    PHE   CA   .   18637   1
      37    .   1   1   36    36    PHE   CB   C   13   39.218    .       .   1   .   .   911    .   .   36    PHE   CB   .   18637   1
      38    .   1   1   36    36    PHE   N    N   15   118.154   0.196   .   1   .   .   1253   .   .   36    PHE   N    .   18637   1
      39    .   1   1   37    37    LEU   H    H   1    7.862     0.011   .   1   .   .   2413   .   .   37    LEU   H    .   18637   1
      40    .   1   1   37    37    LEU   CA   C   13   57.299    .       .   1   .   .   2566   .   .   37    LEU   CA   .   18637   1
      41    .   1   1   37    37    LEU   CB   C   13   43.535    .       .   1   .   .   2565   .   .   37    LEU   CB   .   18637   1
      42    .   1   1   37    37    LEU   N    N   15   116.539   0.06    .   1   .   .   2414   .   .   37    LEU   N    .   18637   1
      43    .   1   1   38    38    GLN   H    H   1    8.100     0.01    .   1   .   .   219    .   .   38    GLN   H    .   18637   1
      44    .   1   1   38    38    GLN   CA   C   13   58.356    .       .   1   .   .   2577   .   .   38    GLN   CA   .   18637   1
      45    .   1   1   38    38    GLN   CB   C   13   29.068    .       .   1   .   .   2578   .   .   38    GLN   CB   .   18637   1
      46    .   1   1   38    38    GLN   N    N   15   116.832   0.207   .   1   .   .   220    .   .   38    GLN   N    .   18637   1
      47    .   1   1   39    39    ASN   H    H   1    6.983     0.01    .   1   .   .   2427   .   .   39    ASN   H    .   18637   1
      48    .   1   1   39    39    ASN   N    N   15   114.166   0.249   .   1   .   .   1276   .   .   39    ASN   N    .   18637   1
      49    .   1   1   40    40    LEU   H    H   1    6.569     0.01    .   1   .   .   784    .   .   40    LEU   H    .   18637   1
      50    .   1   1   40    40    LEU   N    N   15   119.566   0.257   .   1   .   .   2426   .   .   40    LEU   N    .   18637   1
      51    .   1   1   41    41    SER   H    H   1    9.384     0.011   .   1   .   .   2349   .   .   41    SER   H    .   18637   1
      52    .   1   1   41    41    SER   N    N   15   121.577   0.248   .   1   .   .   2350   .   .   41    SER   N    .   18637   1
      53    .   1   1   43    43    GLY   CA   C   13   47.069    0.071   .   1   .   .   1217   .   .   43    GLY   CA   .   18637   1
      54    .   1   1   44    44    ASP   H    H   1    8.027     0.012   .   1   .   .   829    .   .   44    ASP   H    .   18637   1
      55    .   1   1   44    44    ASP   CA   C   13   57.223    .       .   1   .   .   931    .   .   44    ASP   CA   .   18637   1
      56    .   1   1   44    44    ASP   CB   C   13   42.264    .       .   1   .   .   930    .   .   44    ASP   CB   .   18637   1
      57    .   1   1   44    44    ASP   N    N   15   123.283   0.198   .   1   .   .   2412   .   .   44    ASP   N    .   18637   1
      58    .   1   1   45    45    LYS   H    H   1    8.150     0.01    .   1   .   .   2532   .   .   45    LYS   H    .   18637   1
      59    .   1   1   45    45    LYS   CA   C   13   60.756    .       .   1   .   .   2533   .   .   45    LYS   CA   .   18637   1
      60    .   1   1   45    45    LYS   CB   C   13   32.731    .       .   1   .   .   2534   .   .   45    LYS   CB   .   18637   1
      61    .   1   1   45    45    LYS   N    N   15   117.994   0.194   .   1   .   .   2531   .   .   45    LYS   N    .   18637   1
      62    .   1   1   46    46    THR   H    H   1    8.096     0.01    .   1   .   .   832    .   .   46    THR   H    .   18637   1
      63    .   1   1   46    46    THR   CA   C   13   67.175    .       .   1   .   .   348    .   .   46    THR   CA   .   18637   1
      64    .   1   1   46    46    THR   CB   C   13   68.744    .       .   1   .   .   347    .   .   46    THR   CB   .   18637   1
      65    .   1   1   46    46    THR   N    N   15   118.438   0.198   .   1   .   .   77     .   .   46    THR   N    .   18637   1
      66    .   1   1   47    47    VAL   H    H   1    7.675     0.011   .   1   .   .   1293   .   .   47    VAL   H    .   18637   1
      67    .   1   1   47    47    VAL   CA   C   13   67.099    .       .   1   .   .   350    .   .   47    VAL   CA   .   18637   1
      68    .   1   1   47    47    VAL   CB   C   13   31.174    .       .   1   .   .   349    .   .   47    VAL   CB   .   18637   1
      69    .   1   1   47    47    VAL   N    N   15   122.865   0.195   .   1   .   .   93     .   .   47    VAL   N    .   18637   1
      70    .   1   1   48    48    LEU   H    H   1    8.415     0.01    .   1   .   .   94     .   .   48    LEU   H    .   18637   1
      71    .   1   1   48    48    LEU   CB   C   13   41.948    .       .   1   .   .   415    .   .   48    LEU   CB   .   18637   1
      72    .   1   1   48    48    LEU   N    N   15   119.186   0.184   .   1   .   .   95     .   .   48    LEU   N    .   18637   1
      73    .   1   1   49    49    LYS   H    H   1    7.906     0.012   .   1   .   .   2597   .   .   49    LYS   H    .   18637   1
      74    .   1   1   49    49    LYS   CA   C   13   60.735    .       .   1   .   .   913    .   .   49    LYS   CA   .   18637   1
      75    .   1   1   49    49    LYS   CB   C   13   32.197    .       .   1   .   .   914    .   .   49    LYS   CB   .   18637   1
      76    .   1   1   49    49    LYS   N    N   15   118.886   0.164   .   1   .   .   2598   .   .   49    LYS   N    .   18637   1
      77    .   1   1   50    50    GLU   H    H   1    7.870     0.01    .   1   .   .   1239   .   .   50    GLU   H    .   18637   1
      78    .   1   1   50    50    GLU   CA   C   13   59.816    .       .   1   .   .   298    .   .   50    GLU   CA   .   18637   1
      79    .   1   1   50    50    GLU   CB   C   13   29.862    .       .   1   .   .   1231   .   .   50    GLU   CB   .   18637   1
      80    .   1   1   50    50    GLU   N    N   15   116.992   0.203   .   1   .   .   52     .   .   50    GLU   N    .   18637   1
      81    .   1   1   51    51    VAL   H    H   1    8.796     0.011   .   1   .   .   802    .   .   51    VAL   H    .   18637   1
      82    .   1   1   51    51    VAL   N    N   15   118.130   0.251   .   1   .   .   11     .   .   51    VAL   N    .   18637   1
      83    .   1   1   52    52    PHE   H    H   1    8.986     0.01    .   1   .   .   2436   .   .   52    PHE   H    .   18637   1
      84    .   1   1   52    52    PHE   N    N   15   119.074   0.256   .   1   .   .   112    .   .   52    PHE   N    .   18637   1
      85    .   1   1   53    53    LYS   H    H   1    8.459     0.01    .   1   .   .   1291   .   .   53    LYS   H    .   18637   1
      86    .   1   1   53    53    LYS   CA   C   13   59.291    .       .   1   .   .   1702   .   .   53    LYS   CA   .   18637   1
      87    .   1   1   53    53    LYS   CB   C   13   31.964    .       .   1   .   .   839    .   .   53    LYS   CB   .   18637   1
      88    .   1   1   53    53    LYS   N    N   15   122.353   0.203   .   1   .   .   1292   .   .   53    LYS   N    .   18637   1
      89    .   1   1   54    54    ALA   H    H   1    6.968     0.01    .   1   .   .   62     .   .   54    ALA   H    .   18637   1
      90    .   1   1   54    54    ALA   N    N   15   120.595   0.248   .   1   .   .   2271   .   .   54    ALA   N    .   18637   1
      91    .   1   1   55    55    GLY   H    H   1    7.013     0.01    .   1   .   .   2251   .   .   55    GLY   H    .   18637   1
      92    .   1   1   55    55    GLY   N    N   15   105.538   0.254   .   1   .   .   2252   .   .   55    GLY   N    .   18637   1
      93    .   1   1   56    56    PRO   CA   C   13   62.134    .       .   1   .   .   1570   .   .   56    PRO   CA   .   18637   1
      94    .   1   1   56    56    PRO   CB   C   13   35.226    .       .   1   .   .   1569   .   .   56    PRO   CB   .   18637   1
      95    .   1   1   57    57    TYR   H    H   1    8.700     0.006   .   1   .   .   1      .   .   57    TYR   H    .   18637   1
      96    .   1   1   57    57    TYR   CA   C   13   57.221    .       .   1   .   .   424    .   .   57    TYR   CA   .   18637   1
      97    .   1   1   57    57    TYR   CB   C   13   40.256    .       .   1   .   .   423    .   .   57    TYR   CB   .   18637   1
      98    .   1   1   57    57    TYR   N    N   15   120.171   0.004   .   1   .   .   2      .   .   57    TYR   N    .   18637   1
      99    .   1   1   58    58    LYS   CB   C   13   33.380    .       .   1   .   .   1321   .   .   58    LYS   CB   .   18637   1
      100   .   1   1   59    59    ASN   H    H   1    7.303     0.01    .   1   .   .   157    .   .   59    ASN   H    .   18637   1
      101   .   1   1   59    59    ASN   CA   C   13   51.639    .       .   1   .   .   815    .   .   59    ASN   CA   .   18637   1
      102   .   1   1   59    59    ASN   CB   C   13   39.884    .       .   1   .   .   814    .   .   59    ASN   CB   .   18637   1
      103   .   1   1   59    59    ASN   N    N   15   108.760   0.204   .   1   .   .   158    .   .   59    ASN   N    .   18637   1
      104   .   1   1   61    61    GLU   CA   C   13   61.783    .       .   1   .   .   1315   .   .   61    GLU   CA   .   18637   1
      105   .   1   1   61    61    GLU   CB   C   13   27.874    .       .   1   .   .   1317   .   .   61    GLU   CB   .   18637   1
      106   .   1   1   62    62    GLU   H    H   1    8.442     0.011   .   1   .   .   2428   .   .   62    GLU   H    .   18637   1
      107   .   1   1   62    62    GLU   CA   C   13   59.586    .       .   1   .   .   2464   .   .   62    GLU   CA   .   18637   1
      108   .   1   1   62    62    GLU   CB   C   13   30.521    .       .   1   .   .   2465   .   .   62    GLU   CB   .   18637   1
      109   .   1   1   62    62    GLU   N    N   15   120.227   0.208   .   1   .   .   2429   .   .   62    GLU   N    .   18637   1
      110   .   1   1   63    63    SER   H    H   1    7.282     0.004   .   1   .   .   2357   .   .   63    SER   H    .   18637   1
      111   .   1   1   63    63    SER   CA   C   13   61.308    .       .   1   .   .   2548   .   .   63    SER   CA   .   18637   1
      112   .   1   1   63    63    SER   CB   C   13   62.736    .       .   1   .   .   2547   .   .   63    SER   CB   .   18637   1
      113   .   1   1   63    63    SER   N    N   15   116.210   0.004   .   1   .   .   2358   .   .   63    SER   N    .   18637   1
      114   .   1   1   64    64    ILE   H    H   1    7.903     0.013   .   1   .   .   2393   .   .   64    ILE   H    .   18637   1
      115   .   1   1   64    64    ILE   CA   C   13   65.906    0.037   .   1   .   .   2482   .   .   64    ILE   CA   .   18637   1
      116   .   1   1   64    64    ILE   CB   C   13   37.473    0.007   .   1   .   .   2481   .   .   64    ILE   CB   .   18637   1
      117   .   1   1   64    64    ILE   N    N   15   122.838   0.209   .   1   .   .   2394   .   .   64    ILE   N    .   18637   1
      118   .   1   1   65    65    ALA   H    H   1    7.733     0.009   .   1   .   .   2430   .   .   65    ALA   H    .   18637   1
      119   .   1   1   65    65    ALA   CA   C   13   55.338    .       .   1   .   .   2478   .   .   65    ALA   CA   .   18637   1
      120   .   1   1   65    65    ALA   CB   C   13   17.667    .       .   1   .   .   2479   .   .   65    ALA   CB   .   18637   1
      121   .   1   1   65    65    ALA   N    N   15   122.078   0.201   .   1   .   .   2431   .   .   65    ALA   N    .   18637   1
      122   .   1   1   66    66    ALA   H    H   1    7.258     0.008   .   1   .   .   2372   .   .   66    ALA   H    .   18637   1
      123   .   1   1   66    66    ALA   CA   C   13   54.965    .       .   1   .   .   2492   .   .   66    ALA   CA   .   18637   1
      124   .   1   1   66    66    ALA   CB   C   13   18.073    .       .   1   .   .   2493   .   .   66    ALA   CB   .   18637   1
      125   .   1   1   66    66    ALA   N    N   15   120.061   0.201   .   1   .   .   2373   .   .   66    ALA   N    .   18637   1
      126   .   1   1   67    67    LEU   H    H   1    7.954     0.01    .   1   .   .   2334   .   .   67    LEU   H    .   18637   1
      127   .   1   1   67    67    LEU   CA   C   13   58.187    .       .   1   .   .   2599   .   .   67    LEU   CA   .   18637   1
      128   .   1   1   67    67    LEU   CB   C   13   42.532    .       .   1   .   .   2600   .   .   67    LEU   CB   .   18637   1
      129   .   1   1   67    67    LEU   N    N   15   119.444   0.191   .   1   .   .   2335   .   .   67    LEU   N    .   18637   1
      130   .   1   1   68    68    LYS   H    H   1    8.535     0.01    .   1   .   .   2332   .   .   68    LYS   H    .   18637   1
      131   .   1   1   68    68    LYS   N    N   15   117.123   0.251   .   1   .   .   2333   .   .   68    LYS   N    .   18637   1
      132   .   1   1   69    69    LYS   H    H   1    7.093     0.01    .   1   .   .   2422   .   .   69    LYS   H    .   18637   1
      133   .   1   1   69    69    LYS   N    N   15   115.031   0.259   .   1   .   .   2423   .   .   69    LYS   N    .   18637   1
      134   .   1   1   70    70    LYS   H    H   1    6.981     0.009   .   1   .   .   823    .   .   70    LYS   H    .   18637   1
      135   .   1   1   70    70    LYS   N    N   15   116.189   0.252   .   1   .   .   70     .   .   70    LYS   N    .   18637   1
      136   .   1   1   71    71    SER   H    H   1    8.542     0.01    .   1   .   .   2315   .   .   71    SER   H    .   18637   1
      137   .   1   1   71    71    SER   CA   C   13   54.225    .       .   1   .   .   2582   .   .   71    SER   CA   .   18637   1
      138   .   1   1   71    71    SER   N    N   15   110.847   0.21    .   1   .   .   2316   .   .   71    SER   N    .   18637   1
      139   .   1   1   73    73    GLU   H    H   1    8.824     0.01    .   1   .   .   2296   .   .   73    GLU   H    .   18637   1
      140   .   1   1   73    73    GLU   N    N   15   117.485   0.284   .   1   .   .   2297   .   .   73    GLU   N    .   18637   1
      141   .   1   1   74    74    LEU   H    H   1    7.632     0.011   .   1   .   .   2351   .   .   74    LEU   H    .   18637   1
      142   .   1   1   74    74    LEU   CA   C   13   57.743    .       .   1   .   .   2490   .   .   74    LEU   CA   .   18637   1
      143   .   1   1   74    74    LEU   CB   C   13   41.038    .       .   1   .   .   2491   .   .   74    LEU   CB   .   18637   1
      144   .   1   1   74    74    LEU   N    N   15   122.437   0.195   .   1   .   .   2352   .   .   74    LEU   N    .   18637   1
      145   .   1   1   75    75    GLY   H    H   1    8.901     0.01    .   1   .   .   2338   .   .   75    GLY   H    .   18637   1
      146   .   1   1   75    75    GLY   N    N   15   104.317   0.248   .   1   .   .   2339   .   .   75    GLY   N    .   18637   1
      147   .   1   1   76    76    ALA   H    H   1    8.023     0.01    .   1   .   .   2345   .   .   76    ALA   H    .   18637   1
      148   .   1   1   76    76    ALA   CA   C   13   55.109    .       .   1   .   .   2593   .   .   76    ALA   CA   .   18637   1
      149   .   1   1   76    76    ALA   CB   C   13   18.230    .       .   1   .   .   2594   .   .   76    ALA   CB   .   18637   1
      150   .   1   1   76    76    ALA   N    N   15   122.079   0.213   .   1   .   .   2346   .   .   76    ALA   N    .   18637   1
      151   .   1   1   77    77    LYS   H    H   1    7.561     0.003   .   1   .   .   2278   .   .   77    LYS   H    .   18637   1
      152   .   1   1   77    77    LYS   CB   C   13   33.116    .       .   1   .   .   2546   .   .   77    LYS   CB   .   18637   1
      153   .   1   1   77    77    LYS   N    N   15   119.312   0.004   .   1   .   .   2279   .   .   77    LYS   N    .   18637   1
      154   .   1   1   78    78    VAL   CA   C   13   66.491    .       .   1   .   .   2529   .   .   78    VAL   CA   .   18637   1
      155   .   1   1   78    78    VAL   CB   C   13   31.600    .       .   1   .   .   2528   .   .   78    VAL   CB   .   18637   1
      156   .   1   1   79    79    GLU   H    H   1    8.632     0.003   .   1   .   .   2341   .   .   79    GLU   H    .   18637   1
      157   .   1   1   79    79    GLU   CA   C   13   60.297    0.017   .   1   .   .   2457   .   .   79    GLU   CA   .   18637   1
      158   .   1   1   79    79    GLU   CB   C   13   30.154    0.019   .   1   .   .   2458   .   .   79    GLU   CB   .   18637   1
      159   .   1   1   79    79    GLU   N    N   15   121.253   0.007   .   1   .   .   2342   .   .   79    GLU   N    .   18637   1
      160   .   1   1   80    80    LYS   H    H   1    7.873     0.006   .   1   .   .   2309   .   .   80    LYS   H    .   18637   1
      161   .   1   1   80    80    LYS   CA   C   13   59.782    0.05    .   1   .   .   2549   .   .   80    LYS   CA   .   18637   1
      162   .   1   1   80    80    LYS   CB   C   13   32.383    0.046   .   1   .   .   2550   .   .   80    LYS   CB   .   18637   1
      163   .   1   1   80    80    LYS   N    N   15   119.316   0.218   .   1   .   .   2310   .   .   80    LYS   N    .   18637   1
      164   .   1   1   81    81    LEU   H    H   1    7.343     0.011   .   1   .   .   2259   .   .   81    LEU   H    .   18637   1
      165   .   1   1   81    81    LEU   N    N   15   120.439   0.224   .   1   .   .   2260   .   .   81    LEU   N    .   18637   1
      166   .   1   1   82    82    HIS   H    H   1    8.498     0.012   .   1   .   .   2257   .   .   82    HIS   H    .   18637   1
      167   .   1   1   82    82    HIS   CA   C   13   59.499    0.029   .   1   .   .   2449   .   .   82    HIS   CA   .   18637   1
      168   .   1   1   82    82    HIS   CB   C   13   31.155    0.022   .   1   .   .   2450   .   .   82    HIS   CB   .   18637   1
      169   .   1   1   82    82    HIS   N    N   15   119.718   0.204   .   1   .   .   2258   .   .   82    HIS   N    .   18637   1
      170   .   1   1   83    83    ALA   H    H   1    8.725     0.009   .   1   .   .   2300   .   .   83    ALA   H    .   18637   1
      171   .   1   1   83    83    ALA   CA   C   13   55.252    .       .   1   .   .   2505   .   .   83    ALA   CA   .   18637   1
      172   .   1   1   83    83    ALA   CB   C   13   17.934    .       .   1   .   .   2504   .   .   83    ALA   CB   .   18637   1
      173   .   1   1   83    83    ALA   N    N   15   121.657   0.196   .   1   .   .   2301   .   .   83    ALA   N    .   18637   1
      174   .   1   1   84    84    MET   CA   C   13   59.242    .       .   1   .   .   2525   .   .   84    MET   CA   .   18637   1
      175   .   1   1   85    85    VAL   H    H   1    7.591     0.005   .   1   .   .   2313   .   .   85    VAL   H    .   18637   1
      176   .   1   1   85    85    VAL   CB   C   13   31.339    .       .   1   .   .   2502   .   .   85    VAL   CB   .   18637   1
      177   .   1   1   85    85    VAL   N    N   15   120.035   0.01    .   1   .   .   2314   .   .   85    VAL   N    .   18637   1
      178   .   1   1   86    86    LYS   H    H   1    8.757     0.01    .   1   .   .   2288   .   .   86    LYS   H    .   18637   1
      179   .   1   1   86    86    LYS   CA   C   13   60.218    .       .   1   .   .   2460   .   .   86    LYS   CA   .   18637   1
      180   .   1   1   86    86    LYS   CB   C   13   31.725    0.047   .   1   .   .   2461   .   .   86    LYS   CB   .   18637   1
      181   .   1   1   86    86    LYS   N    N   15   120.125   0.2     .   1   .   .   2289   .   .   86    LYS   N    .   18637   1
      182   .   1   1   87    87    SER   H    H   1    7.849     0.009   .   1   .   .   2432   .   .   87    SER   H    .   18637   1
      183   .   1   1   87    87    SER   CA   C   13   61.626    .       .   1   .   .   2568   .   .   87    SER   CA   .   18637   1
      184   .   1   1   87    87    SER   CB   C   13   62.798    .       .   1   .   .   2567   .   .   87    SER   CB   .   18637   1
      185   .   1   1   87    87    SER   N    N   15   114.763   0.201   .   1   .   .   2433   .   .   87    SER   N    .   18637   1
      186   .   1   1   88    88    LYS   H    H   1    7.322     0.011   .   1   .   .   2390   .   .   88    LYS   H    .   18637   1
      187   .   1   1   88    88    LYS   CA   C   13   59.791    0.055   .   1   .   .   2484   .   .   88    LYS   CA   .   18637   1
      188   .   1   1   88    88    LYS   CB   C   13   34.095    0.085   .   1   .   .   2485   .   .   88    LYS   CB   .   18637   1
      189   .   1   1   88    88    LYS   N    N   15   123.225   0.202   .   1   .   .   2391   .   .   88    LYS   N    .   18637   1
      190   .   1   1   89    89    ILE   H    H   1    8.275     0.01    .   1   .   .   2274   .   .   89    ILE   H    .   18637   1
      191   .   1   1   89    89    ILE   CA   C   13   65.707    .       .   1   .   .   2575   .   .   89    ILE   CA   .   18637   1
      192   .   1   1   89    89    ILE   CB   C   13   37.982    .       .   1   .   .   2576   .   .   89    ILE   CB   .   18637   1
      193   .   1   1   89    89    ILE   N    N   15   117.805   0.196   .   1   .   .   2275   .   .   89    ILE   N    .   18637   1
      194   .   1   1   90    90    ALA   H    H   1    7.894     0.004   .   1   .   .   2319   .   .   90    ALA   H    .   18637   1
      195   .   1   1   90    90    ALA   CA   C   13   54.262    .       .   1   .   .   2539   .   .   90    ALA   CA   .   18637   1
      196   .   1   1   90    90    ALA   CB   C   13   37.817    .       .   1   .   .   2540   .   .   90    ALA   CB   .   18637   1
      197   .   1   1   90    90    ALA   N    N   15   119.245   0.176   .   1   .   .   2320   .   .   90    ALA   N    .   18637   1
      198   .   1   1   91    91    ALA   H    H   1    7.090     0.009   .   1   .   .   2330   .   .   91    ALA   H    .   18637   1
      199   .   1   1   91    91    ALA   CA   C   13   52.018    .       .   1   .   .   2551   .   .   91    ALA   CA   .   18637   1
      200   .   1   1   91    91    ALA   CB   C   13   19.302    .       .   1   .   .   2552   .   .   91    ALA   CB   .   18637   1
      201   .   1   1   91    91    ALA   N    N   15   118.195   0.193   .   1   .   .   2331   .   .   91    ALA   N    .   18637   1
      202   .   1   1   92    92    LEU   H    H   1    7.516     0.01    .   1   .   .   2304   .   .   92    LEU   H    .   18637   1
      203   .   1   1   92    92    LEU   CA   C   13   54.730    .       .   1   .   .   2521   .   .   92    LEU   CA   .   18637   1
      204   .   1   1   92    92    LEU   CB   C   13   43.598    .       .   1   .   .   2520   .   .   92    LEU   CB   .   18637   1
      205   .   1   1   92    92    LEU   N    N   15   120.155   0.185   .   1   .   .   2305   .   .   92    LEU   N    .   18637   1
      206   .   1   1   93    93    GLY   H    H   1    10.246    0.01    .   1   .   .   130    .   .   93    GLY   H    .   18637   1
      207   .   1   1   93    93    GLY   N    N   15   111.204   0.25    .   1   .   .   131    .   .   93    GLY   N    .   18637   1
      208   .   1   1   95    95    GLU   H    H   1    8.268     0.011   .   1   .   .   2276   .   .   95    GLU   H    .   18637   1
      209   .   1   1   95    95    GLU   N    N   15   119.737   0.264   .   1   .   .   2277   .   .   95    GLU   N    .   18637   1
      210   .   1   1   96    96    ALA   H    H   1    9.416     0.011   .   1   .   .   2362   .   .   96    ALA   H    .   18637   1
      211   .   1   1   96    96    ALA   N    N   15   122.841   0.248   .   1   .   .   2363   .   .   96    ALA   N    .   18637   1
      212   .   1   1   97    97    LYS   H    H   1    9.111     0.009   .   1   .   .   2261   .   .   97    LYS   H    .   18637   1
      213   .   1   1   97    97    LYS   N    N   15   120.293   0.255   .   1   .   .   2262   .   .   97    LYS   N    .   18637   1
      214   .   1   1   98    98    GLY   H    H   1    7.764     0.009   .   1   .   .   2249   .   .   98    GLY   H    .   18637   1
      215   .   1   1   98    98    GLY   N    N   15   104.066   0.253   .   1   .   .   2403   .   .   98    GLY   N    .   18637   1
      216   .   1   1   99    99    PHE   H    H   1    7.378     0.01    .   1   .   .   2397   .   .   99    PHE   H    .   18637   1
      217   .   1   1   99    99    PHE   CA   C   13   61.282    .       .   1   .   .   2486   .   .   99    PHE   CA   .   18637   1
      218   .   1   1   99    99    PHE   N    N   15   121.665   0.204   .   1   .   .   2398   .   .   99    PHE   N    .   18637   1
      219   .   1   1   100   100   ALA   H    H   1    9.233     0.01    .   1   .   .   828    .   .   100   ALA   H    .   18637   1
      220   .   1   1   100   100   ALA   N    N   15   124.258   0.247   .   1   .   .   22     .   .   100   ALA   N    .   18637   1
      221   .   1   1   101   101   GLU   H    H   1    8.552     0.009   .   1   .   .   799    .   .   101   GLU   H    .   18637   1
      222   .   1   1   101   101   GLU   N    N   15   114.981   0.256   .   1   .   .   134    .   .   101   GLU   N    .   18637   1
      223   .   1   1   103   103   SER   H    H   1    8.312     0.011   .   1   .   .   2535   .   .   103   SER   H    .   18637   1
      224   .   1   1   103   103   SER   N    N   15   115.207   0.245   .   1   .   .   2536   .   .   103   SER   N    .   18637   1
      225   .   1   1   104   104   ILE   H    H   1    8.203     0.011   .   1   .   .   2471   .   .   104   ILE   H    .   18637   1
      226   .   1   1   104   104   ILE   N    N   15   124.184   0.12    .   1   .   .   2470   .   .   104   ILE   N    .   18637   1
      227   .   1   1   105   105   GLU   H    H   1    7.584     0.011   .   1   .   .   2419   .   .   105   GLU   H    .   18637   1
      228   .   1   1   105   105   GLU   CA   C   13   59.184    .       .   1   .   .   2511   .   .   105   GLU   CA   .   18637   1
      229   .   1   1   105   105   GLU   N    N   15   122.291   0.229   .   1   .   .   2420   .   .   105   GLU   N    .   18637   1
      230   .   1   1   106   106   ILE   H    H   1    8.046     0.012   .   1   .   .   2292   .   .   106   ILE   H    .   18637   1
      231   .   1   1   106   106   ILE   CA   C   13   65.275    .       .   1   .   .   2665   .   .   106   ILE   CA   .   18637   1
      232   .   1   1   106   106   ILE   N    N   15   121.764   0.205   .   1   .   .   2293   .   .   106   ILE   N    .   18637   1
      233   .   1   1   107   107   ALA   CA   C   13   55.611    .       .   1   .   .   2476   .   .   107   ALA   CA   .   18637   1
      234   .   1   1   107   107   ALA   CB   C   13   18.318    0.079   .   1   .   .   2477   .   .   107   ALA   CB   .   18637   1
      235   .   1   1   108   108   ARG   H    H   1    8.752     0.008   .   1   .   .   48     .   .   108   ARG   H    .   18637   1
      236   .   1   1   108   108   ARG   CB   C   13   30.050    .       .   1   .   .   339    .   .   108   ARG   CB   .   18637   1
      237   .   1   1   108   108   ARG   N    N   15   120.506   0.09    .   1   .   .   49     .   .   108   ARG   N    .   18637   1
      238   .   1   1   109   109   GLY   H    H   1    8.052     0.003   .   1   .   .   2272   .   .   109   GLY   H    .   18637   1
      239   .   1   1   109   109   GLY   N    N   15   107.530   .       .   1   .   .   2273   .   .   109   GLY   N    .   18637   1
      240   .   1   1   110   110   ILE   H    H   1    7.190     0.011   .   1   .   .   791    .   .   110   ILE   H    .   18637   1
      241   .   1   1   110   110   ILE   N    N   15   121.560   0.239   .   1   .   .   792    .   .   110   ILE   N    .   18637   1
      242   .   1   1   112   112   ALA   H    H   1    7.961     0.02    .   1   .   .   793    .   .   112   ALA   H    .   18637   1
      243   .   1   1   112   112   ALA   CA   C   13   55.123    .       .   1   .   .   862    .   .   112   ALA   CA   .   18637   1
      244   .   1   1   112   112   ALA   CB   C   13   17.942    .       .   1   .   .   861    .   .   112   ALA   CB   .   18637   1
      245   .   1   1   112   112   ALA   N    N   15   116.805   0.201   .   1   .   .   794    .   .   112   ALA   N    .   18637   1
      246   .   1   1   113   113   ARG   H    H   1    7.160     0.011   .   1   .   .   789    .   .   113   ARG   H    .   18637   1
      247   .   1   1   113   113   ARG   CA   C   13   60.256    .       .   1   .   .   2563   .   .   113   ARG   CA   .   18637   1
      248   .   1   1   113   113   ARG   CB   C   13   28.935    .       .   1   .   .   2564   .   .   113   ARG   CB   .   18637   1
      249   .   1   1   113   113   ARG   N    N   15   117.455   0.204   .   1   .   .   790    .   .   113   ARG   N    .   18637   1
      250   .   1   1   114   114   TYR   H    H   1    7.092     0.01    .   1   .   .   786    .   .   114   TYR   H    .   18637   1
      251   .   1   1   114   114   TYR   N    N   15   116.855   0.255   .   1   .   .   787    .   .   114   TYR   N    .   18637   1
      252   .   1   1   115   115   TYR   H    H   1    8.436     0.011   .   1   .   .   50     .   .   115   TYR   H    .   18637   1
      253   .   1   1   115   115   TYR   N    N   15   116.990   0.189   .   1   .   .   51     .   .   115   TYR   N    .   18637   1
      254   .   1   1   116   116   THR   H    H   1    7.793     0.008   .   1   .   .   2250   .   .   116   THR   H    .   18637   1
      255   .   1   1   116   116   THR   N    N   15   102.839   0.263   .   1   .   .   1936   .   .   116   THR   N    .   18637   1
      256   .   1   1   117   117   GLY   H    H   1    7.594     0.012   .   1   .   .   2353   .   .   117   GLY   H    .   18637   1
      257   .   1   1   117   117   GLY   N    N   15   109.153   0.256   .   1   .   .   10     .   .   117   GLY   N    .   18637   1
      258   .   1   1   118   118   ASN   H    H   1    7.937     0.009   .   1   .   .   2294   .   .   118   ASN   H    .   18637   1
      259   .   1   1   118   118   ASN   CA   C   13   50.815    .       .   1   .   .   2513   .   .   118   ASN   CA   .   18637   1
      260   .   1   1   118   118   ASN   CB   C   13   38.189    .       .   1   .   .   920    .   .   118   ASN   CB   .   18637   1
      261   .   1   1   118   118   ASN   N    N   15   121.973   0.203   .   1   .   .   2295   .   .   118   ASN   N    .   18637   1
      262   .   1   1   121   121   THR   H    H   1    8.726     0.01    .   1   .   .   2400   .   .   121   THR   H    .   18637   1
      263   .   1   1   121   121   THR   N    N   15   112.531   0.25    .   1   .   .   114    .   .   121   THR   N    .   18637   1
      264   .   1   1   122   122   LYS   CA   C   13   60.446    .       .   1   .   .   341    .   .   122   LYS   CA   .   18637   1
      265   .   1   1   122   122   LYS   CB   C   13   31.244    .       .   1   .   .   340    .   .   122   LYS   CB   .   18637   1
      266   .   1   1   123   123   ASP   H    H   1    7.996     0.01    .   1   .   .   2265   .   .   123   ASP   H    .   18637   1
      267   .   1   1   123   123   ASP   CA   C   13   58.065    .       .   1   .   .   300    .   .   123   ASP   CA   .   18637   1
      268   .   1   1   123   123   ASP   CB   C   13   40.209    .       .   1   .   .   299    .   .   123   ASP   CB   .   18637   1
      269   .   1   1   123   123   ASP   N    N   15   117.511   0.208   .   1   .   .   2266   .   .   123   ASP   N    .   18637   1
      270   .   1   1   124   124   ASP   H    H   1    7.823     0.003   .   1   .   .   824    .   .   124   ASP   H    .   18637   1
      271   .   1   1   124   124   ASP   CA   C   13   57.474    0.072   .   1   .   .   2483   .   .   124   ASP   CA   .   18637   1
      272   .   1   1   124   124   ASP   CB   C   13   40.847    .       .   1   .   .   937    .   .   124   ASP   CB   .   18637   1
      273   .   1   1   124   124   ASP   N    N   15   122.436   0.003   .   1   .   .   2399   .   .   124   ASP   N    .   18637   1
      274   .   1   1   125   125   LEU   H    H   1    8.011     0.01    .   1   .   .   1296   .   .   125   LEU   H    .   18637   1
      275   .   1   1   125   125   LEU   N    N   15   120.760   0.209   .   1   .   .   1297   .   .   125   LEU   N    .   18637   1
      276   .   1   1   126   126   LYS   H    H   1    8.631     0.004   .   1   .   .   2462   .   .   126   LYS   H    .   18637   1
      277   .   1   1   126   126   LYS   CA   C   13   61.290    0.041   .   1   .   .   924    .   .   126   LYS   CA   .   18637   1
      278   .   1   1   126   126   LYS   CB   C   13   32.256    0.022   .   1   .   .   925    .   .   126   LYS   CB   .   18637   1
      279   .   1   1   126   126   LYS   N    N   15   121.099   0.037   .   1   .   .   2463   .   .   126   LYS   N    .   18637   1
      280   .   1   1   127   127   ALA   H    H   1    8.151     0.01    .   1   .   .   2322   .   .   127   ALA   H    .   18637   1
      281   .   1   1   127   127   ALA   CA   C   13   55.401    .       .   1   .   .   2508   .   .   127   ALA   CA   .   18637   1
      282   .   1   1   127   127   ALA   CB   C   13   17.959    .       .   1   .   .   2507   .   .   127   ALA   CB   .   18637   1
      283   .   1   1   127   127   ALA   N    N   15   120.429   0.195   .   1   .   .   1254   .   .   127   ALA   N    .   18637   1
      284   .   1   1   128   128   SER   H    H   1    7.804     0.01    .   1   .   .   2343   .   .   128   SER   H    .   18637   1
      285   .   1   1   128   128   SER   N    N   15   115.669   0.249   .   1   .   .   2344   .   .   128   SER   N    .   18637   1
      286   .   1   1   129   129   VAL   H    H   1    7.790     0.009   .   1   .   .   782    .   .   129   VAL   H    .   18637   1
      287   .   1   1   129   129   VAL   CA   C   13   66.635    .       .   1   .   .   2495   .   .   129   VAL   CA   .   18637   1
      288   .   1   1   129   129   VAL   CB   C   13   31.989    .       .   1   .   .   1299   .   .   129   VAL   CB   .   18637   1
      289   .   1   1   129   129   VAL   N    N   15   122.766   0.199   .   1   .   .   783    .   .   129   VAL   N    .   18637   1
      290   .   1   1   130   130   LYS   H    H   1    8.753     0.01    .   1   .   .   2328   .   .   130   LYS   H    .   18637   1
      291   .   1   1   130   130   LYS   CA   C   13   60.666    .       .   1   .   .   818    .   .   130   LYS   CA   .   18637   1
      292   .   1   1   130   130   LYS   CB   C   13   32.689    .       .   1   .   .   2649   .   .   130   LYS   CB   .   18637   1
      293   .   1   1   130   130   LYS   N    N   15   120.860   0.198   .   1   .   .   2329   .   .   130   LYS   N    .   18637   1
      294   .   1   1   131   131   GLU   H    H   1    7.799     0.01    .   1   .   .   2543   .   .   131   GLU   H    .   18637   1
      295   .   1   1   131   131   GLU   N    N   15   118.409   0.196   .   1   .   .   2203   .   .   131   GLU   N    .   18637   1
      296   .   1   1   132   132   VAL   H    H   1    7.584     0.01    .   1   .   .   2325   .   .   132   VAL   H    .   18637   1
      297   .   1   1   132   132   VAL   CA   C   13   67.219    .       .   1   .   .   2517   .   .   132   VAL   CA   .   18637   1
      298   .   1   1   132   132   VAL   CB   C   13   31.749    .       .   1   .   .   854    .   .   132   VAL   CB   .   18637   1
      299   .   1   1   132   132   VAL   N    N   15   118.689   0.184   .   1   .   .   146    .   .   132   VAL   N    .   18637   1
      300   .   1   1   133   133   LEU   H    H   1    8.822     0.01    .   1   .   .   830    .   .   133   LEU   H    .   18637   1
      301   .   1   1   133   133   LEU   CA   C   13   58.072    .       .   1   .   .   305    .   .   133   LEU   CA   .   18637   1
      302   .   1   1   133   133   LEU   CB   C   13   42.291    .       .   1   .   .   941    .   .   133   LEU   CB   .   18637   1
      303   .   1   1   133   133   LEU   N    N   15   120.651   0.181   .   1   .   .   1259   .   .   133   LEU   N    .   18637   1
      304   .   1   1   135   135   LEU   H    H   1    7.480     0.004   .   1   .   .   2515   .   .   135   LEU   H    .   18637   1
      305   .   1   1   135   135   LEU   CA   C   13   57.491    .       .   1   .   .   311    .   .   135   LEU   CA   .   18637   1
      306   .   1   1   135   135   LEU   N    N   15   118.809   0.005   .   1   .   .   61     .   .   135   LEU   N    .   18637   1
      307   .   1   1   136   136   TYR   H    H   1    8.456     0.01    .   1   .   .   2501   .   .   136   TYR   H    .   18637   1
      308   .   1   1   136   136   TYR   CA   C   13   61.619    .       .   1   .   .   2606   .   .   136   TYR   CA   .   18637   1
      309   .   1   1   136   136   TYR   CB   C   13   37.750    .       .   1   .   .   2607   .   .   136   TYR   CB   .   18637   1
      310   .   1   1   136   136   TYR   N    N   15   121.906   0.197   .   1   .   .   2500   .   .   136   TYR   N    .   18637   1
      311   .   1   1   137   137   LYS   H    H   1    8.394     0.01    .   1   .   .   2282   .   .   137   LYS   H    .   18637   1
      312   .   1   1   137   137   LYS   N    N   15   115.316   0.25    .   1   .   .   2283   .   .   137   LYS   N    .   18637   1
      313   .   1   1   138   138   ALA   H    H   1    6.965     0.01    .   1   .   .   2376   .   .   138   ALA   H    .   18637   1
      314   .   1   1   138   138   ALA   CA   C   13   52.536    .       .   1   .   .   2554   .   .   138   ALA   CA   .   18637   1
      315   .   1   1   138   138   ALA   CB   C   13   19.109    .       .   1   .   .   2553   .   .   138   ALA   CB   .   18637   1
      316   .   1   1   138   138   ALA   N    N   15   117.793   0.191   .   1   .   .   2377   .   .   138   ALA   N    .   18637   1
      317   .   1   1   139   139   MET   H    H   1    7.046     0.009   .   1   .   .   2374   .   .   139   MET   H    .   18637   1
      318   .   1   1   139   139   MET   CA   C   13   57.465    .       .   1   .   .   2656   .   .   139   MET   CA   .   18637   1
      319   .   1   1   139   139   MET   CB   C   13   37.231    .       .   1   .   .   2655   .   .   139   MET   CB   .   18637   1
      320   .   1   1   139   139   MET   N    N   15   117.647   0.201   .   1   .   .   2375   .   .   139   MET   N    .   18637   1
      321   .   1   1   140   140   SER   H    H   1    9.548     0.01    .   1   .   .   2424   .   .   140   SER   H    .   18637   1
      322   .   1   1   140   140   SER   CB   C   13   64.752    .       .   1   .   .   2625   .   .   140   SER   CB   .   18637   1
      323   .   1   1   140   140   SER   N    N   15   118.318   0.254   .   1   .   .   2425   .   .   140   SER   N    .   18637   1
      324   .   1   1   141   141   ASP   H    H   1    8.847     0.002   .   1   .   .   135    .   .   141   ASP   H    .   18637   1
      325   .   1   1   141   141   ASP   CA   C   13   58.517    .       .   1   .   .   550    .   .   141   ASP   CA   .   18637   1
      326   .   1   1   141   141   ASP   N    N   15   121.723   0.025   .   1   .   .   2361   .   .   141   ASP   N    .   18637   1
      327   .   1   1   142   142   ALA   H    H   1    8.288     0.01    .   1   .   .   2347   .   .   142   ALA   H    .   18637   1
      328   .   1   1   142   142   ALA   N    N   15   122.914   0.252   .   1   .   .   2348   .   .   142   ALA   N    .   18637   1
      329   .   1   1   143   143   GLY   H    H   1    8.159     0.01    .   1   .   .   2269   .   .   143   GLY   H    .   18637   1
      330   .   1   1   143   143   GLY   N    N   15   111.351   0.251   .   1   .   .   2270   .   .   143   GLY   N    .   18637   1
      331   .   1   1   144   144   LYS   H    H   1    8.273     0.01    .   1   .   .   2382   .   .   144   LYS   H    .   18637   1
      332   .   1   1   144   144   LYS   N    N   15   121.372   0.248   .   1   .   .   2383   .   .   144   LYS   N    .   18637   1
      333   .   1   1   145   145   ALA   H    H   1    8.099     0.01    .   1   .   .   2421   .   .   145   ALA   H    .   18637   1
      334   .   1   1   145   145   ALA   N    N   15   122.931   0.255   .   1   .   .   16     .   .   145   ALA   N    .   18637   1
      335   .   1   1   146   146   ASP   H    H   1    8.017     0.0     .   1   .   .   2263   .   .   146   ASP   H    .   18637   1
      336   .   1   1   146   146   ASP   CA   C   13   57.367    .       .   1   .   .   2510   .   .   146   ASP   CA   .   18637   1
      337   .   1   1   146   146   ASP   CB   C   13   42.306    .       .   1   .   .   2509   .   .   146   ASP   CB   .   18637   1
      338   .   1   1   146   146   ASP   N    N   15   120.016   0.003   .   1   .   .   2264   .   .   146   ASP   N    .   18637   1
      339   .   1   1   147   147   PHE   H    H   1    8.519     0.01    .   1   .   .   2355   .   .   147   PHE   H    .   18637   1
      340   .   1   1   147   147   PHE   N    N   15   116.309   0.247   .   1   .   .   2356   .   .   147   PHE   N    .   18637   1
      341   .   1   1   148   148   GLY   H    H   1    8.303     0.011   .   1   .   .   825    .   .   148   GLY   H    .   18637   1
      342   .   1   1   148   148   GLY   N    N   15   103.789   0.258   .   1   .   .   97     .   .   148   GLY   N    .   18637   1
      343   .   1   1   149   149   LYS   H    H   1    7.506     .       .   1   .   .   2317   .   .   149   LYS   H    .   18637   1
      344   .   1   1   149   149   LYS   N    N   15   118.842   .       .   1   .   .   2318   .   .   149   LYS   N    .   18637   1
      345   .   1   1   150   150   GLN   H    H   1    6.713     0.01    .   1   .   .   44     .   .   150   GLN   H    .   18637   1
      346   .   1   1   150   150   GLN   N    N   15   112.062   0.254   .   1   .   .   45     .   .   150   GLN   N    .   18637   1
      347   .   1   1   151   151   PHE   H    H   1    7.951     0.01    .   1   .   .   2406   .   .   151   PHE   H    .   18637   1
      348   .   1   1   151   151   PHE   CA   C   13   54.804    .       .   1   .   .   2573   .   .   151   PHE   CA   .   18637   1
      349   .   1   1   151   151   PHE   CB   C   13   39.039    .       .   1   .   .   2574   .   .   151   PHE   CB   .   18637   1
      350   .   1   1   151   151   PHE   N    N   15   116.120   0.215   .   1   .   .   2407   .   .   151   PHE   N    .   18637   1
      351   .   1   1   154   154   LEU   CA   C   13   57.110    .       .   1   .   .   852    .   .   154   LEU   CA   .   18637   1
      352   .   1   1   154   154   LEU   CB   C   13   42.201    .       .   1   .   .   851    .   .   154   LEU   CB   .   18637   1
      353   .   1   1   155   155   ALA   H    H   1    8.566     0.012   .   1   .   .   100    .   .   155   ALA   H    .   18637   1
      354   .   1   1   155   155   ALA   CA   C   13   56.112    .       .   1   .   .   2447   .   .   155   ALA   CA   .   18637   1
      355   .   1   1   155   155   ALA   N    N   15   118.990   0.2     .   1   .   .   101    .   .   155   ALA   N    .   18637   1
      356   .   1   1   156   156   LYS   H    H   1    7.301     0.004   .   1   .   .   2321   .   .   156   LYS   H    .   18637   1
      357   .   1   1   156   156   LYS   CA   C   13   59.422    .       .   1   .   .   628    .   .   156   LYS   CA   .   18637   1
      358   .   1   1   156   156   LYS   CB   C   13   31.426    .       .   1   .   .   2557   .   .   156   LYS   CB   .   18637   1
      359   .   1   1   156   156   LYS   N    N   15   116.111   0.045   .   1   .   .   129    .   .   156   LYS   N    .   18637   1
      360   .   1   1   157   157   VAL   H    H   1    7.543     0.009   .   1   .   .   844    .   .   157   VAL   H    .   18637   1
      361   .   1   1   157   157   VAL   CA   C   13   67.190    .       .   1   .   .   2514   .   .   157   VAL   CA   .   18637   1
      362   .   1   1   157   157   VAL   CB   C   13   31.955    .       .   1   .   .   956    .   .   157   VAL   CB   .   18637   1
      363   .   1   1   157   157   VAL   N    N   15   120.938   0.206   .   1   .   .   845    .   .   157   VAL   N    .   18637   1
      364   .   1   1   158   158   PHE   H    H   1    7.762     0.009   .   1   .   .   2336   .   .   158   PHE   H    .   18637   1
      365   .   1   1   158   158   PHE   CA   C   13   59.000    .       .   1   .   .   2651   .   .   158   PHE   CA   .   18637   1
      366   .   1   1   158   158   PHE   CB   C   13   37.112    .       .   1   .   .   2652   .   .   158   PHE   CB   .   18637   1
      367   .   1   1   158   158   PHE   N    N   15   118.096   0.204   .   1   .   .   2337   .   .   158   PHE   N    .   18637   1
      368   .   1   1   159   159   GLU   H    H   1    8.885     0.01    .   1   .   .   807    .   .   159   GLU   H    .   18637   1
      369   .   1   1   159   159   GLU   CA   C   13   58.936    0.01    .   1   .   .   929    .   .   159   GLU   CA   .   18637   1
      370   .   1   1   159   159   GLU   CB   C   13   30.258    .       .   1   .   .   819    .   .   159   GLU   CB   .   18637   1
      371   .   1   1   159   159   GLU   N    N   15   119.825   0.185   .   1   .   .   57     .   .   159   GLU   N    .   18637   1
      372   .   1   1   160   160   SER   H    H   1    8.354     0.009   .   1   .   .   785    .   .   160   SER   H    .   18637   1
      373   .   1   1   160   160   SER   N    N   15   111.396   0.253   .   1   .   .   127    .   .   160   SER   N    .   18637   1
      374   .   1   1   161   161   GLY   CA   C   13   45.647    0.028   .   1   .   .   1319   .   .   161   GLY   CA   .   18637   1
      375   .   1   1   162   162   LYS   H    H   1    7.843     0.002   .   1   .   .   969    .   .   162   LYS   H    .   18637   1
      376   .   1   1   162   162   LYS   CA   C   13   60.404    .       .   1   .   .   971    .   .   162   LYS   CA   .   18637   1
      377   .   1   1   162   162   LYS   CB   C   13   32.811    .       .   1   .   .   970    .   .   162   LYS   CB   .   18637   1
      378   .   1   1   162   162   LYS   N    N   15   122.273   0.022   .   1   .   .   968    .   .   162   LYS   N    .   18637   1
      379   .   1   1   163   163   ALA   H    H   1    7.570     0.003   .   1   .   .   840    .   .   163   ALA   H    .   18637   1
      380   .   1   1   163   163   ALA   CA   C   13   55.413    .       .   1   .   .   843    .   .   163   ALA   CA   .   18637   1
      381   .   1   1   163   163   ALA   CB   C   13   18.248    .       .   1   .   .   2494   .   .   163   ALA   CB   .   18637   1
      382   .   1   1   163   163   ALA   N    N   15   120.025   0.042   .   1   .   .   841    .   .   163   ALA   N    .   18637   1
      383   .   1   1   164   164   ALA   H    H   1    8.070     0.009   .   1   .   .   2280   .   .   164   ALA   H    .   18637   1
      384   .   1   1   164   164   ALA   CA   C   13   55.286    0.073   .   1   .   .   2524   .   .   164   ALA   CA   .   18637   1
      385   .   1   1   164   164   ALA   CB   C   13   17.960    .       .   1   .   .   1894   .   .   164   ALA   CB   .   18637   1
      386   .   1   1   164   164   ALA   N    N   15   120.346   0.201   .   1   .   .   2281   .   .   164   ALA   N    .   18637   1
      387   .   1   1   165   165   LYS   H    H   1    8.171     0.01    .   1   .   .   2324   .   .   165   LYS   H    .   18637   1
      388   .   1   1   165   165   LYS   CA   C   13   58.975    .       .   1   .   .   326    .   .   165   LYS   CA   .   18637   1
      389   .   1   1   165   165   LYS   CB   C   13   32.082    .       .   1   .   .   947    .   .   165   LYS   CB   .   18637   1
      390   .   1   1   165   165   LYS   N    N   15   118.436   0.201   .   1   .   .   96     .   .   165   LYS   N    .   18637   1
      391   .   1   1   166   166   PHE   H    H   1    7.563     0.001   .   1   .   .   2284   .   .   166   PHE   H    .   18637   1
      392   .   1   1   166   166   PHE   CA   C   13   61.107    .       .   1   .   .   948    .   .   166   PHE   CA   .   18637   1
      393   .   1   1   166   166   PHE   CB   C   13   39.602    .       .   1   .   .   2506   .   .   166   PHE   CB   .   18637   1
      394   .   1   1   166   166   PHE   N    N   15   119.489   0.012   .   1   .   .   2285   .   .   166   PHE   N    .   18637   1
      395   .   1   1   167   167   ALA   H    H   1    8.142     0.009   .   1   .   .   805    .   .   167   ALA   H    .   18637   1
      396   .   1   1   167   167   ALA   CA   C   13   53.498    .       .   1   .   .   674    .   .   167   ALA   CA   .   18637   1
      397   .   1   1   167   167   ALA   CB   C   13   19.178    .       .   1   .   .   949    .   .   167   ALA   CB   .   18637   1
      398   .   1   1   167   167   ALA   N    N   15   117.094   0.192   .   1   .   .   85     .   .   167   ALA   N    .   18637   1
      399   .   1   1   168   168   GLY   H    H   1    7.603     0.009   .   1   .   .   826    .   .   168   GLY   H    .   18637   1
      400   .   1   1   168   168   GLY   CA   C   13   45.423    .       .   1   .   .   950    .   .   168   GLY   CA   .   18637   1
      401   .   1   1   168   168   GLY   N    N   15   104.215   0.212   .   1   .   .   9      .   .   168   GLY   N    .   18637   1
      402   .   1   1   169   169   GLU   H    H   1    8.015     0.004   .   1   .   .   128    .   .   169   GLU   H    .   18637   1
      403   .   1   1   169   169   GLU   CA   C   13   56.203    .       .   1   .   .   2638   .   .   169   GLU   CA   .   18637   1
      404   .   1   1   169   169   GLU   N    N   15   120.050   0.004   .   1   .   .   2637   .   .   169   GLU   N    .   18637   1
      405   .   1   1   170   170   ASN   H    H   1    7.970     0.01    .   1   .   .   2364   .   .   170   ASN   H    .   18637   1
      406   .   1   1   170   170   ASN   N    N   15   124.743   0.254   .   1   .   .   2365   .   .   170   ASN   N    .   18637   1
   stop_
save_