Content for NMR-STAR saveframe, assigned_chemical_shifts_1

    save_assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_1
   _Assigned_chem_shift_list.Entry_ID                      51694
   _Assigned_chem_shift_list.ID                            1
   _Assigned_chem_shift_list.Name                          'HigA_DBD backbone assignment'
   _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    $chem_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

      2   '3D HNCO'         .   .   .   51694   1
      3   '3D HN(CA)CO'     .   .   .   51694   1
      4   '3D CBCA(CO)NH'   .   .   .   51694   1
      5   '3D HNCACB'       .   .   .   51694   1
   stop_

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

      1   $software_1   .   .   51694   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   15   15   PRO   C    C   13   177.3516138   0.005067425455    .   .   .   .   .   .   .   78    PRO   C    .   51694   1
      2     .   1   .   1   15   15   PRO   CA   C   13   60.73626157   0.04413860672     .   .   .   .   .   .   .   78    PRO   CA   .   51694   1
      3     .   1   .   1   15   15   PRO   CB   C   13   29.63013522   0.05172011114     .   .   .   .   .   .   .   78    PRO   CB   .   51694   1
      4     .   1   .   1   16   16   GLY   H    H   1    8.727054585   0.07874706834     .   .   .   .   .   .   .   79    GLY   H    .   51694   1
      5     .   1   .   1   16   16   GLY   C    C   13   175.2572617   0.03285391875     .   .   .   .   .   .   .   79    GLY   C    .   51694   1
      6     .   1   .   1   16   16   GLY   CA   C   13   43.18550194   0.01556258715     .   .   .   .   .   .   .   79    GLY   CA   .   51694   1
      7     .   1   .   1   16   16   GLY   N    N   15   110.969573    0.1455179547      .   .   .   .   .   .   .   79    GLY   N    .   51694   1
      8     .   1   .   1   17   17   GLY   H    H   1    8.982215656   0.07117439538     .   .   .   .   .   .   .   80    GLY   H    .   51694   1
      9     .   1   .   1   17   17   GLY   C    C   13   175.4811828   0.02473505171     .   .   .   .   .   .   .   80    GLY   C    .   51694   1
      10    .   1   .   1   17   17   GLY   CA   C   13   44.84732788   0.03410592943     .   .   .   .   .   .   .   80    GLY   CA   .   51694   1
      11    .   1   .   1   17   17   GLY   N    N   15   109.4193923   0.2663989991      .   .   .   .   .   .   .   80    GLY   N    .   51694   1
      12    .   1   .   1   18   18   ILE   H    H   1    7.866176737   0.004783817836    .   .   .   .   .   .   .   81    ILE   H    .   51694   1
      13    .   1   .   1   18   18   ILE   C    C   13   177.4501833   0.003183661985    .   .   .   .   .   .   .   81    ILE   C    .   51694   1
      14    .   1   .   1   18   18   ILE   CA   C   13   62.0104425    0.06033087824     .   .   .   .   .   .   .   81    ILE   CA   .   51694   1
      15    .   1   .   1   18   18   ILE   CB   C   13   34.48127785   0.02864271471     .   .   .   .   .   .   .   81    ILE   CB   .   51694   1
      16    .   1   .   1   18   18   ILE   N    N   15   119.266345    0.09026862616     .   .   .   .   .   .   .   81    ILE   N    .   51694   1
      17    .   1   .   1   19   19   ALA   H    H   1    7.851389262   0.002770367946    .   .   .   .   .   .   .   82    ALA   H    .   51694   1
      18    .   1   .   1   19   19   ALA   C    C   13   180.9365876   0                 .   .   .   .   .   .   .   82    ALA   C    .   51694   1
      19    .   1   .   1   19   19   ALA   CA   C   13   52.54385327   0.009869398707    .   .   .   .   .   .   .   82    ALA   CA   .   51694   1
      20    .   1   .   1   19   19   ALA   CB   C   13   15.41343786   0.05474744949     .   .   .   .   .   .   .   82    ALA   CB   .   51694   1
      21    .   1   .   1   19   19   ALA   N    N   15   121.950886    0.1300054187      .   .   .   .   .   .   .   82    ALA   N    .   51694   1
      22    .   1   .   1   20   20   VAL   H    H   1    7.819575836   0.005009853569    .   .   .   .   .   .   .   83    VAL   H    .   51694   1
      23    .   1   .   1   20   20   VAL   C    C   13   178.2364386   0.01406162028     .   .   .   .   .   .   .   83    VAL   C    .   51694   1
      24    .   1   .   1   20   20   VAL   CA   C   13   63.61507143   0.2228233168      .   .   .   .   .   .   .   83    VAL   CA   .   51694   1
      25    .   1   .   1   20   20   VAL   CB   C   13   28.51623408   0.02609931509     .   .   .   .   .   .   .   83    VAL   CB   .   51694   1
      26    .   1   .   1   20   20   VAL   N    N   15   119.3705473   0.1187223669      .   .   .   .   .   .   .   83    VAL   N    .   51694   1
      27    .   1   .   1   21   21   ILE   H    H   1    8.027068021   0.04480718921     .   .   .   .   .   .   .   84    ILE   H    .   51694   1
      28    .   1   .   1   21   21   ILE   C    C   13   177.8429739   0.005327384528    .   .   .   .   .   .   .   84    ILE   C    .   51694   1
      29    .   1   .   1   21   21   ILE   CA   C   13   63.12952158   0.08198017298     .   .   .   .   .   .   .   84    ILE   CA   .   51694   1
      30    .   1   .   1   21   21   ILE   CB   C   13   34.49506265   0.004978817386    .   .   .   .   .   .   .   84    ILE   CB   .   51694   1
      31    .   1   .   1   21   21   ILE   N    N   15   119.5538021   0.1110969784      .   .   .   .   .   .   .   84    ILE   N    .   51694   1
      32    .   1   .   1   22   22   ARG   H    H   1    8.436827031   0.04059551538     .   .   .   .   .   .   .   85    ARG   H    .   51694   1
      33    .   1   .   1   22   22   ARG   C    C   13   179.0775001   0.006117017237    .   .   .   .   .   .   .   85    ARG   C    .   51694   1
      34    .   1   .   1   22   22   ARG   CA   C   13   57.3727124    0.01378538801     .   .   .   .   .   .   .   85    ARG   CA   .   51694   1
      35    .   1   .   1   22   22   ARG   CB   C   13   27.13226184   0.01854840506     .   .   .   .   .   .   .   85    ARG   CB   .   51694   1
      36    .   1   .   1   22   22   ARG   N    N   15   118.6944822   0.1526228562      .   .   .   .   .   .   .   85    ARG   N    .   51694   1
      37    .   1   .   1   23   23   THR   H    H   1    8.111221381   0.02427398047     .   .   .   .   .   .   .   86    THR   H    .   51694   1
      38    .   1   .   1   23   23   THR   C    C   13   177.8921641   1.199599871       .   .   .   .   .   .   .   86    THR   C    .   51694   1
      39    .   1   .   1   23   23   THR   CA   C   13   64.27794747   0.04032567044     .   .   .   .   .   .   .   86    THR   CA   .   51694   1
      40    .   1   .   1   23   23   THR   CB   C   13   65.86075506   0.008136431314    .   .   .   .   .   .   .   86    THR   CB   .   51694   1
      41    .   1   .   1   23   23   THR   N    N   15   116.6588991   0.1868506134      .   .   .   .   .   .   .   86    THR   N    .   51694   1
      42    .   1   .   1   24   24   LEU   H    H   1    8.219942538   0.03079872083     .   .   .   .   .   .   .   87    LEU   H    .   51694   1
      43    .   1   .   1   24   24   LEU   C    C   13   179.3537861   0.006137400979    .   .   .   .   .   .   .   87    LEU   C    .   51694   1
      44    .   1   .   1   24   24   LEU   CA   C   13   55.37552943   0.06282149885     .   .   .   .   .   .   .   87    LEU   CA   .   51694   1
      45    .   1   .   1   24   24   LEU   CB   C   13   38.65899103   0.1641270881      .   .   .   .   .   .   .   87    LEU   CB   .   51694   1
      46    .   1   .   1   24   24   LEU   N    N   15   123.4591584   0.2288233815      .   .   .   .   .   .   .   87    LEU   N    .   51694   1
      47    .   1   .   1   25   25   MET   H    H   1    8.54722618    0.2744216302      .   .   .   .   .   .   .   88    MET   H    .   51694   1
      48    .   1   .   1   25   25   MET   C    C   13   178.7708549   0.01696099709     .   .   .   .   .   .   .   88    MET   C    .   51694   1
      49    .   1   .   1   25   25   MET   CA   C   13   57.58604204   0.01262397338     .   .   .   .   .   .   .   88    MET   CA   .   51694   1
      50    .   1   .   1   25   25   MET   CB   C   13   30.71525439   0.01714463036     .   .   .   .   .   .   .   88    MET   CB   .   51694   1
      51    .   1   .   1   25   25   MET   N    N   15   117.4012387   0.4211230765      .   .   .   .   .   .   .   88    MET   N    .   51694   1
      52    .   1   .   1   26   26   ASP   H    H   1    7.833308661   0.03149208323     .   .   .   .   .   .   .   89    ASP   H    .   51694   1
      53    .   1   .   1   26   26   ASP   C    C   13   178.7011101   0.01335333974     .   .   .   .   .   .   .   89    ASP   C    .   51694   1
      54    .   1   .   1   26   26   ASP   CA   C   13   54.30248911   0.02270749236     .   .   .   .   .   .   .   89    ASP   CA   .   51694   1
      55    .   1   .   1   26   26   ASP   CB   C   13   38.35176482   0.05460952213     .   .   .   .   .   .   .   89    ASP   CB   .   51694   1
      56    .   1   .   1   26   26   ASP   N    N   15   118.4225893   0.177202988       .   .   .   .   .   .   .   89    ASP   N    .   51694   1
      57    .   1   .   1   27   27   GLN   H    H   1    8.513799624   0.03772517867     .   .   .   .   .   .   .   90    GLN   H    .   51694   1
      58    .   1   .   1   27   27   GLN   C    C   13   178.0935279   0.009571248194    .   .   .   .   .   .   .   90    GLN   C    .   51694   1
      59    .   1   .   1   27   27   GLN   CA   C   13   56.20578036   0.00262147992     .   .   .   .   .   .   .   90    GLN   CA   .   51694   1
      60    .   1   .   1   27   27   GLN   CB   C   13   26.21150009   0.05211225055     .   .   .   .   .   .   .   90    GLN   CB   .   51694   1
      61    .   1   .   1   27   27   GLN   N    N   15   119.9126153   0.1288167969      .   .   .   .   .   .   .   90    GLN   N    .   51694   1
      62    .   1   .   1   28   28   TYR   H    H   1    8.094036791   0.005412873554    .   .   .   .   .   .   .   91    TYR   H    .   51694   1
      63    .   1   .   1   28   28   TYR   C    C   13   175.5843197   0.005814853167    .   .   .   .   .   .   .   91    TYR   C    .   51694   1
      64    .   1   .   1   28   28   TYR   CA   C   13   55.70187277   0.006553438195    .   .   .   .   .   .   .   91    TYR   CA   .   51694   1
      65    .   1   .   1   28   28   TYR   CB   C   13   35.42322222   0.04755641716     .   .   .   .   .   .   .   91    TYR   CB   .   51694   1
      66    .   1   .   1   28   28   TYR   N    N   15   113.1261042   0.1545475841      .   .   .   .   .   .   .   91    TYR   N    .   51694   1
      67    .   1   .   1   29   29   GLY   H    H   1    7.689080836   0.01625218603     .   .   .   .   .   .   .   92    GLY   H    .   51694   1
      68    .   1   .   1   29   29   GLY   C    C   13   175.1851912   0.01004726104     .   .   .   .   .   .   .   92    GLY   C    .   51694   1
      69    .   1   .   1   29   29   GLY   CA   C   13   44.94253511   0.03591283079     .   .   .   .   .   .   .   92    GLY   CA   .   51694   1
      70    .   1   .   1   29   29   GLY   N    N   15   111.7810339   0.1783230857      .   .   .   .   .   .   .   92    GLY   N    .   51694   1
      71    .   1   .   1   30   30   LEU   H    H   1    8.592659722   0.0203694127      .   .   .   .   .   .   .   93    LEU   H    .   51694   1
      72    .   1   .   1   30   30   LEU   C    C   13   176.6707221   0.01253177128     .   .   .   .   .   .   .   93    LEU   C    .   51694   1
      73    .   1   .   1   30   30   LEU   CA   C   13   51.07704431   0.01457000528     .   .   .   .   .   .   .   93    LEU   CA   .   51694   1
      74    .   1   .   1   30   30   LEU   CB   C   13   40.70135209   0.03104244203     .   .   .   .   .   .   .   93    LEU   CB   .   51694   1
      75    .   1   .   1   30   30   LEU   N    N   15   117.9019304   0.1421074056      .   .   .   .   .   .   .   93    LEU   N    .   51694   1
      76    .   1   .   1   31   31   THR   H    H   1    9.708327176   0.01848236832     .   .   .   .   .   .   .   94    THR   H    .   51694   1
      77    .   1   .   1   31   31   THR   C    C   13   176.0173437   0.002467257015    .   .   .   .   .   .   .   94    THR   C    .   51694   1
      78    .   1   .   1   31   31   THR   CA   C   13   57.41159999   0.006383654495    .   .   .   .   .   .   .   94    THR   CA   .   51694   1
      79    .   1   .   1   31   31   THR   CB   C   13   69.39582132   0.004597244786    .   .   .   .   .   .   .   94    THR   CB   .   51694   1
      80    .   1   .   1   31   31   THR   N    N   15   113.4179875   0.1512435         .   .   .   .   .   .   .   94    THR   N    .   51694   1
      81    .   1   .   1   32   32   LEU   H    H   1    8.161240422   0.002989215047    .   .   .   .   .   .   .   95    LEU   H    .   51694   1
      82    .   1   .   1   32   32   LEU   C    C   13   177.3405604   0.003967943962    .   .   .   .   .   .   .   95    LEU   C    .   51694   1
      83    .   1   .   1   32   32   LEU   CA   C   13   55.06948181   0.0204106172      .   .   .   .   .   .   .   95    LEU   CA   .   51694   1
      84    .   1   .   1   32   32   LEU   CB   C   13   40.08457514   0.03196338019     .   .   .   .   .   .   .   95    LEU   CB   .   51694   1
      85    .   1   .   1   32   32   LEU   N    N   15   116.4119998   0.104489177       .   .   .   .   .   .   .   95    LEU   N    .   51694   1
      86    .   1   .   1   33   33   SER   H    H   1    7.656609455   0.05128325495     .   .   .   .   .   .   .   96    SER   H    .   51694   1
      87    .   1   .   1   33   33   SER   C    C   13   173.7444345   0.02648577408     .   .   .   .   .   .   .   96    SER   C    .   51694   1
      88    .   1   .   1   33   33   SER   CA   C   13   56.68883344   0.03064828224     .   .   .   .   .   .   .   96    SER   CA   .   51694   1
      89    .   1   .   1   33   33   SER   CB   C   13   60.71983582   0.02288016484     .   .   .   .   .   .   .   96    SER   CB   .   51694   1
      90    .   1   .   1   33   33   SER   N    N   15   110.0116629   0.304024052       .   .   .   .   .   .   .   96    SER   N    .   51694   1
      91    .   1   .   1   34   34   ASP   H    H   1    7.570050316   0.01890698919     .   .   .   .   .   .   .   97    ASP   H    .   51694   1
      92    .   1   .   1   34   34   ASP   C    C   13   174.5521811   0.01240536164     .   .   .   .   .   .   .   97    ASP   C    .   51694   1
      93    .   1   .   1   34   34   ASP   CA   C   13   51.67461087   0.00855949258     .   .   .   .   .   .   .   97    ASP   CA   .   51694   1
      94    .   1   .   1   34   34   ASP   CB   C   13   41.4465103    0.01021123023     .   .   .   .   .   .   .   97    ASP   CB   .   51694   1
      95    .   1   .   1   34   34   ASP   N    N   15   118.9354151   0.1155342896      .   .   .   .   .   .   .   97    ASP   N    .   51694   1
      96    .   1   .   1   35   35   LEU   H    H   1    8.2049811     0.06232939218     .   .   .   .   .   .   .   98    LEU   H    .   51694   1
      97    .   1   .   1   35   35   LEU   C    C   13   173.6987378   0                 .   .   .   .   .   .   .   98    LEU   C    .   51694   1
      98    .   1   .   1   35   35   LEU   CA   C   13   50.38556944   0                 .   .   .   .   .   .   .   98    LEU   CA   .   51694   1
      99    .   1   .   1   35   35   LEU   CB   C   13   41.38166548   0                 .   .   .   .   .   .   .   98    LEU   CB   .   51694   1
      100   .   1   .   1   35   35   LEU   N    N   15   120.364972    0.1938767128      .   .   .   .   .   .   .   98    LEU   N    .   51694   1
      101   .   1   .   1   36   36   PRO   C    C   13   177.2281074   0                 .   .   .   .   .   .   .   99    PRO   C    .   51694   1
      102   .   1   .   1   36   36   PRO   CA   C   13   61.78702569   0.03227591414     .   .   .   .   .   .   .   99    PRO   CA   .   51694   1
      103   .   1   .   1   36   36   PRO   CB   C   13   28.5498321    0.01793031007     .   .   .   .   .   .   .   99    PRO   CB   .   51694   1
      104   .   1   .   1   37   37   GLU   H    H   1    9.220822064   0.05334360211     .   .   .   .   .   .   .   100   GLU   H    .   51694   1
      105   .   1   .   1   37   37   GLU   C    C   13   177.2654952   0.01623518182     .   .   .   .   .   .   .   100   GLU   C    .   51694   1
      106   .   1   .   1   37   37   GLU   CA   C   13   58.08944165   0.03354217613     .   .   .   .   .   .   .   100   GLU   CA   .   51694   1
      107   .   1   .   1   37   37   GLU   CB   C   13   26.30091095   0.03254850498     .   .   .   .   .   .   .   100   GLU   CB   .   51694   1
      108   .   1   .   1   37   37   GLU   N    N   15   121.2157023   0.0954572162      .   .   .   .   .   .   .   100   GLU   N    .   51694   1
      109   .   1   .   1   38   38   ILE   H    H   1    7.656153458   0.02753618566     .   .   .   .   .   .   .   101   ILE   H    .   51694   1
      110   .   1   .   1   38   38   ILE   C    C   13   174.8293219   0.004366372211    .   .   .   .   .   .   .   101   ILE   C    .   51694   1
      111   .   1   .   1   38   38   ILE   CA   C   13   59.97674948   0.06911872478     .   .   .   .   .   .   .   101   ILE   CA   .   51694   1
      112   .   1   .   1   38   38   ILE   CB   C   13   35.33802227   0.02013177662     .   .   .   .   .   .   .   101   ILE   CB   .   51694   1
      113   .   1   .   1   38   38   ILE   N    N   15   114.4739691   0.2477440884      .   .   .   .   .   .   .   101   ILE   N    .   51694   1
      114   .   1   .   1   39   39   GLY   H    H   1    7.560021084   0.06111965513     .   .   .   .   .   .   .   102   GLY   H    .   51694   1
      115   .   1   .   1   39   39   GLY   C    C   13   171.1500211   0.02598978268     .   .   .   .   .   .   .   102   GLY   C    .   51694   1
      116   .   1   .   1   39   39   GLY   CA   C   13   42.58848147   0.00466955201     .   .   .   .   .   .   .   102   GLY   CA   .   51694   1
      117   .   1   .   1   39   39   GLY   N    N   15   104.0546539   0.2517416647      .   .   .   .   .   .   .   102   GLY   N    .   51694   1
      118   .   1   .   1   40   40   SER   H    H   1    8.18218371    0.008955702968    .   .   .   .   .   .   .   103   SER   H    .   51694   1
      119   .   1   .   1   40   40   SER   C    C   13   174.2293283   0.01318177844     .   .   .   .   .   .   .   103   SER   C    .   51694   1
      120   .   1   .   1   40   40   SER   CA   C   13   54.67619423   0.02147301974     .   .   .   .   .   .   .   103   SER   CA   .   51694   1
      121   .   1   .   1   40   40   SER   CB   C   13   62.56973528   0.03723479867     .   .   .   .   .   .   .   103   SER   CB   .   51694   1
      122   .   1   .   1   40   40   SER   N    N   15   117.1681423   0.1167168793      .   .   .   .   .   .   .   103   SER   N    .   51694   1
      123   .   1   .   1   41   41   LYS   H    H   1    8.948791238   0.06690582006     .   .   .   .   .   .   .   104   LYS   H    .   51694   1
      124   .   1   .   1   41   41   LYS   C    C   13   178.0915048   0                 .   .   .   .   .   .   .   104   LYS   C    .   51694   1
      125   .   1   .   1   41   41   LYS   CA   C   13   57.09151993   0                 .   .   .   .   .   .   .   104   LYS   CA   .   51694   1
      126   .   1   .   1   41   41   LYS   CB   C   13   29.47515698   0                 .   .   .   .   .   .   .   104   LYS   CB   .   51694   1
      127   .   1   .   1   41   41   LYS   N    N   15   119.6842794   0.1872874509      .   .   .   .   .   .   .   104   LYS   N    .   51694   1
      128   .   1   .   1   45   45   SER   C    C   13   177.4222216   0                 .   .   .   .   .   .   .   108   SER   C    .   51694   1
      129   .   1   .   1   45   45   SER   CA   C   13   60.00504132   0                 .   .   .   .   .   .   .   108   SER   CA   .   51694   1
      130   .   1   .   1   46   46   ARG   H    H   1    7.683136312   0.001902110858    .   .   .   .   .   .   .   109   ARG   H    .   51694   1
      131   .   1   .   1   46   46   ARG   C    C   13   178.6354636   0.007382374588    .   .   .   .   .   .   .   109   ARG   C    .   51694   1
      132   .   1   .   1   46   46   ARG   CA   C   13   56.80096681   0.03787001788     .   .   .   .   .   .   .   109   ARG   CA   .   51694   1
      133   .   1   .   1   46   46   ARG   CB   C   13   27.93770529   0.05474279995     .   .   .   .   .   .   .   109   ARG   CB   .   51694   1
      134   .   1   .   1   46   46   ARG   N    N   15   120.5817687   0.09848575264     .   .   .   .   .   .   .   109   ARG   N    .   51694   1
      135   .   1   .   1   47   47   VAL   H    H   1    8.175016856   0.004324656867    .   .   .   .   .   .   .   110   VAL   H    .   51694   1
      136   .   1   .   1   47   47   VAL   C    C   13   180.2819779   0.02653804248     .   .   .   .   .   .   .   110   VAL   C    .   51694   1
      137   .   1   .   1   47   47   VAL   CA   C   13   62.4445311    0.03072827389     .   .   .   .   .   .   .   110   VAL   CA   .   51694   1
      138   .   1   .   1   47   47   VAL   CB   C   13   29.10733766   0                 .   .   .   .   .   .   .   110   VAL   CB   .   51694   1
      139   .   1   .   1   47   47   VAL   N    N   15   122.0227928   0.1048794426      .   .   .   .   .   .   .   110   VAL   N    .   51694   1
      140   .   1   .   1   48   48   LEU   H    H   1    8.643169704   0.008785639499    .   .   .   .   .   .   .   111   LEU   H    .   51694   1
      141   .   1   .   1   48   48   LEU   C    C   13   177.9001864   0.01179580899     .   .   .   .   .   .   .   111   LEU   C    .   51694   1
      142   .   1   .   1   48   48   LEU   CA   C   13   54.81362741   0.02635814666     .   .   .   .   .   .   .   111   LEU   CA   .   51694   1
      143   .   1   .   1   48   48   LEU   CB   C   13   38.36641595   0.03128234576     .   .   .   .   .   .   .   111   LEU   CB   .   51694   1
      144   .   1   .   1   48   48   LEU   N    N   15   119.5160177   0.2212447463      .   .   .   .   .   .   .   111   LEU   N    .   51694   1
      145   .   1   .   1   49   49   SER   H    H   1    7.840394436   0.03328365809     .   .   .   .   .   .   .   112   SER   H    .   51694   1
      146   .   1   .   1   49   49   SER   C    C   13   175.3434142   0.01244956858     .   .   .   .   .   .   .   112   SER   C    .   51694   1
      147   .   1   .   1   49   49   SER   CA   C   13   55.677926     0.01277312976     .   .   .   .   .   .   .   112   SER   CA   .   51694   1
      148   .   1   .   1   49   49   SER   CB   C   13   61.31337692   0.06612602664     .   .   .   .   .   .   .   112   SER   CB   .   51694   1
      149   .   1   .   1   49   49   SER   N    N   15   110.5115883   0.1572030287      .   .   .   .   .   .   .   112   SER   N    .   51694   1
      150   .   1   .   1   50   50   GLY   H    H   1    7.872993583   0.01723627706     .   .   .   .   .   .   .   113   GLY   H    .   51694   1
      151   .   1   .   1   50   50   GLY   C    C   13   174.4387552   0.008023397541    .   .   .   .   .   .   .   113   GLY   C    .   51694   1
      152   .   1   .   1   50   50   GLY   CA   C   13   43.01978927   0.00779188157     .   .   .   .   .   .   .   113   GLY   CA   .   51694   1
      153   .   1   .   1   50   50   GLY   N    N   15   109.7086205   0.2930872201      .   .   .   .   .   .   .   113   GLY   N    .   51694   1
      154   .   1   .   1   51   51   LYS   H    H   1    8.166302476   0.004224369497    .   .   .   .   .   .   .   114   LYS   H    .   51694   1
      155   .   1   .   1   51   51   LYS   C    C   13   176.3205626   0.003870306008    .   .   .   .   .   .   .   114   LYS   C    .   51694   1
      156   .   1   .   1   51   51   LYS   CA   C   13   54.32880351   0.04394343185     .   .   .   .   .   .   .   114   LYS   CA   .   51694   1
      157   .   1   .   1   51   51   LYS   CB   C   13   30.57959027   0.04346298639     .   .   .   .   .   .   .   114   LYS   CB   .   51694   1
      158   .   1   .   1   51   51   LYS   N    N   15   119.2439819   0.08439881383     .   .   .   .   .   .   .   114   LYS   N    .   51694   1
      159   .   1   .   1   52   52   ARG   H    H   1    7.316759717   0.07492062542     .   .   .   .   .   .   .   115   ARG   H    .   51694   1
      160   .   1   .   1   52   52   ARG   C    C   13   174.3937642   0.01276819948     .   .   .   .   .   .   .   115   ARG   C    .   51694   1
      161   .   1   .   1   52   52   ARG   CA   C   13   50.93797915   0.03296664408     .   .   .   .   .   .   .   115   ARG   CA   .   51694   1
      162   .   1   .   1   52   52   ARG   CB   C   13   30.74734211   0.04087300966     .   .   .   .   .   .   .   115   ARG   CB   .   51694   1
      163   .   1   .   1   52   52   ARG   N    N   15   117.9136898   0.3789947969      .   .   .   .   .   .   .   115   ARG   N    .   51694   1
      164   .   1   .   1   53   53   LYS   H    H   1    8.630437438   0.05335515719     .   .   .   .   .   .   .   116   LYS   H    .   51694   1
      165   .   1   .   1   53   53   LYS   C    C   13   176.8332003   0.6907834985      .   .   .   .   .   .   .   116   LYS   C    .   51694   1
      166   .   1   .   1   53   53   LYS   CA   C   13   52.93787394   0.05167422478     .   .   .   .   .   .   .   116   LYS   CA   .   51694   1
      167   .   1   .   1   53   53   LYS   CB   C   13   30.9519322    0.06112551889     .   .   .   .   .   .   .   116   LYS   CB   .   51694   1
      168   .   1   .   1   53   53   LYS   N    N   15   123.9248842   0.1109408678      .   .   .   .   .   .   .   116   LYS   N    .   51694   1
      169   .   1   .   1   54   54   LEU   H    H   1    8.749194653   0.077820388       .   .   .   .   .   .   .   117   LEU   H    .   51694   1
      170   .   1   .   1   54   54   LEU   C    C   13   177.0839664   0.7357042761      .   .   .   .   .   .   .   117   LEU   C    .   51694   1
      171   .   1   .   1   54   54   LEU   CA   C   13   52.06083358   0.07483824303     .   .   .   .   .   .   .   117   LEU   CA   .   51694   1
      172   .   1   .   1   54   54   LEU   CB   C   13   40.24046562   0.1011564739      .   .   .   .   .   .   .   117   LEU   CB   .   51694   1
      173   .   1   .   1   54   54   LEU   N    N   15   123.3912426   0.1076162612      .   .   .   .   .   .   .   117   LEU   N    .   51694   1
      174   .   1   .   1   55   55   THR   H    H   1    9.800398307   0.00763156472     .   .   .   .   .   .   .   118   THR   H    .   51694   1
      175   .   1   .   1   55   55   THR   C    C   13   175.6489201   0.01522068834     .   .   .   .   .   .   .   118   THR   C    .   51694   1
      176   .   1   .   1   55   55   THR   CA   C   13   57.31011287   0.05882012368     .   .   .   .   .   .   .   118   THR   CA   .   51694   1
      177   .   1   .   1   55   55   THR   CB   C   13   68.97734534   0.02635224021     .   .   .   .   .   .   .   118   THR   CB   .   51694   1
      178   .   1   .   1   55   55   THR   N    N   15   117.4359071   0.1087767157      .   .   .   .   .   .   .   118   THR   N    .   51694   1
      179   .   1   .   1   56   56   LEU   H    H   1    8.705124992   0.0392412881      .   .   .   .   .   .   .   119   LEU   H    .   51694   1
      180   .   1   .   1   56   56   LEU   C    C   13   178.5827402   0.002340914394    .   .   .   .   .   .   .   119   LEU   C    .   51694   1
      181   .   1   .   1   56   56   LEU   CA   C   13   55.16670247   0.03538064194     .   .   .   .   .   .   .   119   LEU   CA   .   51694   1
      182   .   1   .   1   56   56   LEU   CB   C   13   38.82684877   0.03034359633     .   .   .   .   .   .   .   119   LEU   CB   .   51694   1
      183   .   1   .   1   56   56   LEU   N    N   15   120.868676    0.2507955723      .   .   .   .   .   .   .   119   LEU   N    .   51694   1
      184   .   1   .   1   57   57   GLU   H    H   1    7.956929544   0.01387445068     .   .   .   .   .   .   .   120   GLU   H    .   51694   1
      185   .   1   .   1   57   57   GLU   C    C   13   179.3956046   0.009804659555    .   .   .   .   .   .   .   120   GLU   C    .   51694   1
      186   .   1   .   1   57   57   GLU   CA   C   13   57.00984946   0.0636142451      .   .   .   .   .   .   .   120   GLU   CA   .   51694   1
      187   .   1   .   1   57   57   GLU   CB   C   13   26.39788301   0.04495738009     .   .   .   .   .   .   .   120   GLU   CB   .   51694   1
      188   .   1   .   1   57   57   GLU   N    N   15   117.7526899   0.181828292       .   .   .   .   .   .   .   120   GLU   N    .   51694   1
      189   .   1   .   1   58   58   HIS   H    H   1    7.491652756   0.001958496162    .   .   .   .   .   .   .   121   HIS   H    .   51694   1
      190   .   1   .   1   58   58   HIS   C    C   13   178.1005056   0.008528296868    .   .   .   .   .   .   .   121   HIS   C    .   51694   1
      191   .   1   .   1   58   58   HIS   CA   C   13   56.41672066   0.06562194366     .   .   .   .   .   .   .   121   HIS   CA   .   51694   1
      192   .   1   .   1   58   58   HIS   CB   C   13   30.23740566   0.02422827575     .   .   .   .   .   .   .   121   HIS   CB   .   51694   1
      193   .   1   .   1   58   58   HIS   N    N   15   118.7085862   0.09646007424     .   .   .   .   .   .   .   121   HIS   N    .   51694   1
      194   .   1   .   1   59   59   ALA   H    H   1    8.398780359   0.00296516544     .   .   .   .   .   .   .   122   ALA   H    .   51694   1
      195   .   1   .   1   59   59   ALA   C    C   13   179.1739742   0.01818765238     .   .   .   .   .   .   .   122   ALA   C    .   51694   1
      196   .   1   .   1   59   59   ALA   CA   C   13   52.67324959   0.01324411609     .   .   .   .   .   .   .   122   ALA   CA   .   51694   1
      197   .   1   .   1   59   59   ALA   CB   C   13   16.56431994   0.02565084016     .   .   .   .   .   .   .   122   ALA   CB   .   51694   1
      198   .   1   .   1   59   59   ALA   N    N   15   119.8389819   0.08465970078     .   .   .   .   .   .   .   122   ALA   N    .   51694   1
      199   .   1   .   1   60   60   LYS   H    H   1    8.375615493   0.008564214646    .   .   .   .   .   .   .   123   LYS   H    .   51694   1
      200   .   1   .   1   60   60   LYS   C    C   13   179.5119662   0.01499073532     .   .   .   .   .   .   .   123   LYS   C    .   51694   1
      201   .   1   .   1   60   60   LYS   CA   C   13   57.32033533   0.06336090597     .   .   .   .   .   .   .   123   LYS   CA   .   51694   1
      202   .   1   .   1   60   60   LYS   CB   C   13   29.77765057   0.01790996994     .   .   .   .   .   .   .   123   LYS   CB   .   51694   1
      203   .   1   .   1   60   60   LYS   N    N   15   116.512625    0.1470269079      .   .   .   .   .   .   .   123   LYS   N    .   51694   1
      204   .   1   .   1   61   61   LYS   H    H   1    7.641681075   0.0011056346      .   .   .   .   .   .   .   124   LYS   H    .   51694   1
      205   .   1   .   1   61   61   LYS   C    C   13   180.4834416   0.01144301425     .   .   .   .   .   .   .   124   LYS   C    .   51694   1
      206   .   1   .   1   61   61   LYS   CA   C   13   57.1412928    0.044527315       .   .   .   .   .   .   .   124   LYS   CA   .   51694   1
      207   .   1   .   1   61   61   LYS   CB   C   13   30.33052278   0.04770282244     .   .   .   .   .   .   .   124   LYS   CB   .   51694   1
      208   .   1   .   1   61   61   LYS   N    N   15   119.1542436   0.08814616215     .   .   .   .   .   .   .   124   LYS   N    .   51694   1
      209   .   1   .   1   62   62   LEU   H    H   1    8.515941956   0.04490431737     .   .   .   .   .   .   .   125   LEU   H    .   51694   1
      210   .   1   .   1   62   62   LEU   C    C   13   178.0610582   0.007615017935    .   .   .   .   .   .   .   125   LEU   C    .   51694   1
      211   .   1   .   1   62   62   LEU   CA   C   13   55.11583382   0.03988484251     .   .   .   .   .   .   .   125   LEU   CA   .   51694   1
      212   .   1   .   1   62   62   LEU   CB   C   13   39.47477687   0.007625380444    .   .   .   .   .   .   .   125   LEU   CB   .   51694   1
      213   .   1   .   1   62   62   LEU   N    N   15   121.4415997   0.1041089259      .   .   .   .   .   .   .   125   LEU   N    .   51694   1
      214   .   1   .   1   63   63   ALA   H    H   1    8.59086227    0.009513423945    .   .   .   .   .   .   .   126   ALA   H    .   51694   1
      215   .   1   .   1   63   63   ALA   C    C   13   180.7367555   0.007758283291    .   .   .   .   .   .   .   126   ALA   C    .   51694   1
      216   .   1   .   1   63   63   ALA   CA   C   13   53.19055007   0.01405232936     .   .   .   .   .   .   .   126   ALA   CA   .   51694   1
      217   .   1   .   1   63   63   ALA   CB   C   13   16.69934484   0.0312244462      .   .   .   .   .   .   .   126   ALA   CB   .   51694   1
      218   .   1   .   1   63   63   ALA   N    N   15   122.3384483   0.1292572756      .   .   .   .   .   .   .   126   ALA   N    .   51694   1
      219   .   1   .   1   64   64   THR   H    H   1    7.850689345   0.005688983876    .   .   .   .   .   .   .   127   THR   H    .   51694   1
      220   .   1   .   1   64   64   THR   C    C   13   176.2002296   0.006135223698    .   .   .   .   .   .   .   127   THR   C    .   51694   1
      221   .   1   .   1   64   64   THR   CA   C   13   63.24621171   0.05125828446     .   .   .   .   .   .   .   127   THR   CA   .   51694   1
      222   .   1   .   1   64   64   THR   CB   C   13   66.1598527    0.01205863932     .   .   .   .   .   .   .   127   THR   CB   .   51694   1
      223   .   1   .   1   64   64   THR   N    N   15   113.3399753   0.1736329699      .   .   .   .   .   .   .   127   THR   N    .   51694   1
      224   .   1   .   1   65   65   ARG   H    H   1    7.477612844   0.01289826224     .   .   .   .   .   .   .   128   ARG   H    .   51694   1
      225   .   1   .   1   65   65   ARG   C    C   13   177.5666289   0                 .   .   .   .   .   .   .   128   ARG   C    .   51694   1
      226   .   1   .   1   65   65   ARG   CA   C   13   56.29907776   0.06079311942     .   .   .   .   .   .   .   128   ARG   CA   .   51694   1
      227   .   1   .   1   65   65   ARG   CB   C   13   27.14206706   0.02680338545     .   .   .   .   .   .   .   128   ARG   CB   .   51694   1
      228   .   1   .   1   65   65   ARG   N    N   15   121.4916019   0.07788939628     .   .   .   .   .   .   .   128   ARG   N    .   51694   1
      229   .   1   .   1   66   66   PHE   H    H   1    8.091817622   0.01411788248     .   .   .   .   .   .   .   129   PHE   H    .   51694   1
      230   .   1   .   1   66   66   PHE   C    C   13   175.7145424   0.01117499677     .   .   .   .   .   .   .   129   PHE   C    .   51694   1
      231   .   1   .   1   66   66   PHE   CA   C   13   56.19304871   0.02675660463     .   .   .   .   .   .   .   129   PHE   CA   .   51694   1
      232   .   1   .   1   66   66   PHE   CB   C   13   37.38665431   0.02123687305     .   .   .   .   .   .   .   129   PHE   CB   .   51694   1
      233   .   1   .   1   66   66   PHE   N    N   15   112.3518759   0.09577042697     .   .   .   .   .   .   .   129   PHE   N    .   51694   1
      234   .   1   .   1   67   67   GLY   H    H   1    8.204896461   0.03271673859     .   .   .   .   .   .   .   130   GLY   H    .   51694   1
      235   .   1   .   1   67   67   GLY   C    C   13   174.6007411   0.006219411457    .   .   .   .   .   .   .   130   GLY   C    .   51694   1
      236   .   1   .   1   67   67   GLY   CA   C   13   44.59867381   0.004587538461    .   .   .   .   .   .   .   130   GLY   CA   .   51694   1
      237   .   1   .   1   67   67   GLY   N    N   15   111.4817101   0.1717505262      .   .   .   .   .   .   .   130   GLY   N    .   51694   1
      238   .   1   .   1   68   68   ILE   H    H   1    7.468499388   0.02255184814     .   .   .   .   .   .   .   131   ILE   H    .   51694   1
      239   .   1   .   1   68   68   ILE   C    C   13   174.2061071   0.01154612404     .   .   .   .   .   .   .   131   ILE   C    .   51694   1
      240   .   1   .   1   68   68   ILE   CA   C   13   56.23994813   0.002102055799    .   .   .   .   .   .   .   131   ILE   CA   .   51694   1
      241   .   1   .   1   68   68   ILE   CB   C   13   38.58649363   0.0006838157413   .   .   .   .   .   .   .   131   ILE   CB   .   51694   1
      242   .   1   .   1   68   68   ILE   N    N   15   113.3730539   0.1524397621      .   .   .   .   .   .   .   131   ILE   N    .   51694   1
      243   .   1   .   1   69   69   SER   H    H   1    8.181224636   0.03485938235     .   .   .   .   .   .   .   132   SER   H    .   51694   1
      244   .   1   .   1   69   69   SER   C    C   13   174.7018963   0                 .   .   .   .   .   .   .   132   SER   C    .   51694   1
      245   .   1   .   1   69   69   SER   CA   C   13   53.05383726   0                 .   .   .   .   .   .   .   132   SER   CA   .   51694   1
      246   .   1   .   1   69   69   SER   CB   C   13   61.64432244   0.02728075903     .   .   .   .   .   .   .   132   SER   CB   .   51694   1
      247   .   1   .   1   69   69   SER   N    N   15   115.4505024   0.2048916727      .   .   .   .   .   .   .   132   SER   N    .   51694   1
      248   .   1   .   1   70   70   PRO   C    C   13   177.6857282   0.001024097027    .   .   .   .   .   .   .   133   PRO   C    .   51694   1
      249   .   1   .   1   70   70   PRO   CA   C   13   62.29000796   0.004418288248    .   .   .   .   .   .   .   133   PRO   CA   .   51694   1
      250   .   1   .   1   70   70   PRO   CB   C   13   28.72310483   0.0120355463      .   .   .   .   .   .   .   133   PRO   CB   .   51694   1
      251   .   1   .   1   71   71   ALA   H    H   1    7.770115158   0.008536291136    .   .   .   .   .   .   .   134   ALA   H    .   51694   1
      252   .   1   .   1   71   71   ALA   C    C   13   179.2179725   0.005407206889    .   .   .   .   .   .   .   134   ALA   C    .   51694   1
      253   .   1   .   1   71   71   ALA   CA   C   13   51.3072866    0.05458595606     .   .   .   .   .   .   .   134   ALA   CA   .   51694   1
      254   .   1   .   1   71   71   ALA   CB   C   13   15.68506708   0.01150198534     .   .   .   .   .   .   .   134   ALA   CB   .   51694   1
      255   .   1   .   1   71   71   ALA   N    N   15   117.4423959   0.1342860353      .   .   .   .   .   .   .   134   ALA   N    .   51694   1
      256   .   1   .   1   72   72   LEU   H    H   1    7.345061314   0.01406076267     .   .   .   .   .   .   .   135   LEU   H    .   51694   1
      257   .   1   .   1   72   72   LEU   C    C   13   177.479368    0.005546441595    .   .   .   .   .   .   .   135   LEU   C    .   51694   1
      258   .   1   .   1   72   72   LEU   CA   C   13   53.68176061   0.03484003902     .   .   .   .   .   .   .   135   LEU   CA   .   51694   1
      259   .   1   .   1   72   72   LEU   CB   C   13   38.87897439   0.02212340758     .   .   .   .   .   .   .   135   LEU   CB   .   51694   1
      260   .   1   .   1   72   72   LEU   N    N   15   115.4880103   0.1756969343      .   .   .   .   .   .   .   135   LEU   N    .   51694   1
      261   .   1   .   1   73   73   PHE   H    H   1    7.415257055   0.03414705394     .   .   .   .   .   .   .   136   PHE   H    .   51694   1
      262   .   1   .   1   73   73   PHE   C    C   13   174.5605919   0.0002689699733   .   .   .   .   .   .   .   136   PHE   C    .   51694   1
      263   .   1   .   1   73   73   PHE   CA   C   13   55.89083718   0.01068466963     .   .   .   .   .   .   .   136   PHE   CA   .   51694   1
      264   .   1   .   1   73   73   PHE   CB   C   13   37.44248038   0.0136017364      .   .   .   .   .   .   .   136   PHE   CB   .   51694   1
      265   .   1   .   1   73   73   PHE   N    N   15   112.0615981   0.1078959451      .   .   .   .   .   .   .   136   PHE   N    .   51694   1
      266   .   1   .   1   74   74   ILE   H    H   1    7.075930515   0.03436671169     .   .   .   .   .   .   .   137   ILE   H    .   51694   1
      267   .   1   .   1   74   74   ILE   C    C   13   174.5262365   0.005067945557    .   .   .   .   .   .   .   137   ILE   C    .   51694   1
      268   .   1   .   1   74   74   ILE   CA   C   13   57.6233272    0.02045601532     .   .   .   .   .   .   .   137   ILE   CA   .   51694   1
      269   .   1   .   1   74   74   ILE   CB   C   13   36.86860617   0.0315576459      .   .   .   .   .   .   .   137   ILE   CB   .   51694   1
      270   .   1   .   1   74   74   ILE   N    N   15   117.0814914   0.1258837277      .   .   .   .   .   .   .   137   ILE   N    .   51694   1
      271   .   1   .   1   75   75   ASP   H    H   1    7.942524681   0.01100281146     .   .   .   .   .   .   .   138   ASP   H    .   51694   1
      272   .   1   .   1   75   75   ASP   C    C   13   180.9530582   0                 .   .   .   .   .   .   .   138   ASP   C    .   51694   1
      273   .   1   .   1   75   75   ASP   CA   C   13   53.65154946   0                 .   .   .   .   .   .   .   138   ASP   CA   .   51694   1
      274   .   1   .   1   75   75   ASP   CB   C   13   39.86405728   0                 .   .   .   .   .   .   .   138   ASP   CB   .   51694   1
      275   .   1   .   1   75   75   ASP   N    N   15   129.2754227   0.08712027171     .   .   .   .   .   .   .   138   ASP   N    .   51694   1
   stop_
save_