Content for NMR-STAR saveframe, "coupling_constant_list"

    save_coupling_constant_list
   _Coupling_constant_list.Sf_category                   coupling_constants
   _Coupling_constant_list.Sf_framecode                  coupling_constant_list
   _Coupling_constant_list.Entry_ID                      25993
   _Coupling_constant_list.ID                            1
   _Coupling_constant_list.Sample_condition_list_ID      1
   _Coupling_constant_list.Sample_condition_list_label   $sample_condition
   _Coupling_constant_list.Spectrometer_frequency_1H     600
   _Coupling_constant_list.Details                       .
   _Coupling_constant_list.Text_data_format              .
   _Coupling_constant_list.Text_data                     .

   loop_
      _Coupling_constant_experiment.Experiment_ID
      _Coupling_constant_experiment.Experiment_name
      _Coupling_constant_experiment.Sample_ID
      _Coupling_constant_experiment.Sample_label
      _Coupling_constant_experiment.Sample_state
      _Coupling_constant_experiment.Entry_ID
      _Coupling_constant_experiment.Coupling_constant_list_ID

      2   'Expt_10 (H{[N]+[HA]})'   2   $sample_2   isotropic   25993   1
   stop_

   loop_
      _Coupling_constant_software.Software_ID
      _Coupling_constant_software.Software_label
      _Coupling_constant_software.Method_ID
      _Coupling_constant_software.Method_label
      _Coupling_constant_software.Entry_ID
      _Coupling_constant_software.Coupling_constant_list_ID

      1   $CcpNmr_Analysis   .   .   25993   1
   stop_

   loop_
      _Coupling_constant.ID
      _Coupling_constant.Code
      _Coupling_constant.Assembly_atom_ID_1
      _Coupling_constant.Entity_assembly_ID_1
      _Coupling_constant.Entity_ID_1
      _Coupling_constant.Comp_index_ID_1
      _Coupling_constant.Seq_ID_1
      _Coupling_constant.Comp_ID_1
      _Coupling_constant.Atom_ID_1
      _Coupling_constant.Atom_type_1
      _Coupling_constant.Atom_isotope_number_1
      _Coupling_constant.Ambiguity_code_1
      _Coupling_constant.Assembly_atom_ID_2
      _Coupling_constant.Entity_assembly_ID_2
      _Coupling_constant.Entity_ID_2
      _Coupling_constant.Comp_index_ID_2
      _Coupling_constant.Seq_ID_2
      _Coupling_constant.Comp_ID_2
      _Coupling_constant.Atom_ID_2
      _Coupling_constant.Atom_type_2
      _Coupling_constant.Atom_isotope_number_2
      _Coupling_constant.Ambiguity_code_2
      _Coupling_constant.Val
      _Coupling_constant.Val_min
      _Coupling_constant.Val_max
      _Coupling_constant.Val_err
      _Coupling_constant.Resonance_ID_1
      _Coupling_constant.Resonance_ID_2
      _Coupling_constant.Auth_entity_assembly_ID_1
      _Coupling_constant.Auth_asym_ID_1
      _Coupling_constant.Auth_seq_ID_1
      _Coupling_constant.Auth_comp_ID_1
      _Coupling_constant.Auth_atom_ID_1
      _Coupling_constant.Auth_entity_assembly_ID_2
      _Coupling_constant.Auth_asym_ID_2
      _Coupling_constant.Auth_seq_ID_2
      _Coupling_constant.Auth_comp_ID_2
      _Coupling_constant.Auth_atom_ID_2
      _Coupling_constant.Details
      _Coupling_constant.Entry_ID
      _Coupling_constant.Coupling_constant_list_ID

      1     3JHNHA   .   1   1   15    15    SER   H   H   1   .   .   1   1   15    15    SER   HA   H   1   .   8.60435998222   .   .   0.0683568617489   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      2     3JHNHA   .   1   1   31    31    ARG   H   H   1   .   .   1   1   31    31    ARG   HA   H   1   .   6.27940528327   .   .   0.1512263384740   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      3     3JHNHA   .   1   1   39    39    SER   H   H   1   .   .   1   1   39    39    SER   HA   H   1   .   4.31330743631   .   .   0.1107230559710   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      4     3JHNHA   .   1   1   3     3     ILE   H   H   1   .   .   1   1   3     3     ILE   HA   H   1   .   7.57478777797   .   .   0.1360070142450   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      5     3JHNHA   .   1   1   83    83    GLN   H   H   1   .   .   1   1   83    83    GLN   HA   H   1   .   6.72477859446   .   .   0.0687009821480   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      6     3JHNHA   .   1   1   88    88    ARG   H   H   1   .   .   1   1   88    88    ARG   HA   H   1   .   6.24684923533   .   .   0.2177002544720   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      7     3JHNHA   .   1   1   133   133   TYR   H   H   1   .   .   1   1   133   133   TYR   HA   H   1   .   7.78786441234   .   .   0.1806686150650   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      8     3JHNHA   .   1   1   62    62    TYR   H   H   1   .   .   1   1   62    62    TYR   HA   H   1   .   9.25857185909   .   .   0.5870029621780   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      9     3JHNHA   .   1   1   144   144   LEU   H   H   1   .   .   1   1   144   144   LEU   HA   H   1   .   4.98440441860   .   .   0.2854775105220   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      10    3JHNHA   .   1   1   120   120   ILE   H   H   1   .   .   1   1   120   120   ILE   HA   H   1   .   8.14427487903   .   .   0.0890150476005   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      11    3JHNHA   .   1   1   170   170   VAL   H   H   1   .   .   1   1   170   170   VAL   HA   H   1   .   9.09591017682   .   .   0.1029640216650   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      12    3JHNHA   .   1   1   124   124   HIS   H   H   1   .   .   1   1   124   124   HIS   HA   H   1   .   7.26470890106   .   .   0.1936720013980   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      13    3JHNHA   .   1   1   35    35    ILE   H   H   1   .   .   1   1   35    35    ILE   HA   H   1   .   7.71186953475   .   .   0.3986066539950   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      14    3JHNHA   .   1   1   9     9     ARG   H   H   1   .   .   1   1   9     9     ARG   HA   H   1   .   3.47778712555   .   .   0.2324121120440   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      15    3JHNHA   .   1   1   132   132   LEU   H   H   1   .   .   1   1   132   132   LEU   HA   H   1   .   7.57398696764   .   .   0.3029036396940   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      16    3JHNHA   .   1   1   135   135   LEU   H   H   1   .   .   1   1   135   135   LEU   HA   H   1   .   5.30511334863   .   .   0.0906265021833   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      17    3JHNHA   .   1   1   22    22    CYS   H   H   1   .   .   1   1   22    22    CYS   HA   H   1   .   7.63648926564   .   .   0.1355044950650   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      18    3JHNHA   .   1   1   125   125   VAL   H   H   1   .   .   1   1   125   125   VAL   HA   H   1   .   7.95286550077   .   .   0.1984703388290   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      19    3JHNHA   .   1   1   25    25    LEU   H   H   1   .   .   1   1   25    25    LEU   HA   H   1   .   5.65016185444   .   .   0.4290239799590   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      20    3JHNHA   .   1   1   155   155   ASP   H   H   1   .   .   1   1   155   155   ASP   HA   H   1   .   5.31935491438   .   .   0.1349368763610   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      21    3JHNHA   .   1   1   51    51    GLN   H   H   1   .   .   1   1   51    51    GLN   HA   H   1   .   8.21695390839   .   .   0.1324258663350   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      22    3JHNHA   .   1   1   86    86    SER   H   H   1   .   .   1   1   86    86    SER   HA   H   1   .   7.41488454140   .   .   0.0468700400411   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      23    3JHNHA   .   1   1   6     6     TYR   H   H   1   .   .   1   1   6     6     TYR   HA   H   1   .   8.52052669609   .   .   0.1759300755970   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      24    3JHNHA   .   1   1   89    89    LEU   H   H   1   .   .   1   1   89    89    LEU   HA   H   1   .   6.64723199605   .   .   0.1316103423460   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      25    3JHNHA   .   1   1   44    44    LEU   H   H   1   .   .   1   1   44    44    LEU   HA   H   1   .   8.57735398114   .   .   0.2773852264550   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      26    3JHNHA   .   1   1   61    61    GLU   H   H   1   .   .   1   1   61    61    GLU   HA   H   1   .   7.55494163031   .   .   0.1034759898940   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      27    3JHNHA   .   1   1   156   156   TRP   H   H   1   .   .   1   1   156   156   TRP   HA   H   1   .   9.16467815363   .   .   0.0915128024152   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      28    3JHNHA   .   1   1   167   167   ARG   H   H   1   .   .   1   1   167   167   ARG   HA   H   1   .   8.58967450529   .   .   0.1581866868740   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      29    3JHNHA   .   1   1   173   173   TYR   H   H   1   .   .   1   1   173   173   TYR   HA   H   1   .   7.63577341629   .   .   0.0135513586565   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      30    3JHNHA   .   1   1   66    66    GLN   H   H   1   .   .   1   1   66    66    GLN   HA   H   1   .   3.64252185555   .   .   0.3733517779050   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      31    3JHNHA   .   1   1   103   103   GLU   H   H   1   .   .   1   1   103   103   GLU   HA   H   1   .   7.11583342126   .   .   0.0526264285994   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      32    3JHNHA   .   1   1   43    43    MET   H   H   1   .   .   1   1   43    43    MET   HA   H   1   .   8.16628675894   .   .   0.1530185358190   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      33    3JHNHA   .   1   1   106   106   GLU   H   H   1   .   .   1   1   106   106   GLU   HA   H   1   .   6.62129410259   .   .   0.0760257614839   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      34    3JHNHA   .   1   1   33    33    ASN   H   H   1   .   .   1   1   33    33    ASN   HA   H   1   .   4.43630548662   .   .   0.1837750086370   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      35    3JHNHA   .   1   1   131   131   VAL   H   H   1   .   .   1   1   131   131   VAL   HA   H   1   .   8.04655847935   .   .   0.1199171169200   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      36    3JHNHA   .   1   1   92    92    TYR   H   H   1   .   .   1   1   92    92    TYR   HA   H   1   .   8.50521460573   .   .   0.1691922847530   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      37    3JHNHA   .   1   1   50    50    TYR   H   H   1   .   .   1   1   50    50    TYR   HA   H   1   .   5.16100738736   .   .   0.3463006110890   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      38    3JHNHA   .   1   1   171   171   ASP   H   H   1   .   .   1   1   171   171   ASP   HA   H   1   .   5.05396794438   .   .   0.1137132939520   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      39    3JHNHA   .   1   1   101   101   MET   H   H   1   .   .   1   1   101   101   MET   HA   H   1   .   7.63679086994   .   .   0.1250193976210   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      40    3JHNHA   .   1   1   37    37    VAL   H   H   1   .   .   1   1   37    37    VAL   HA   H   1   .   8.63546372638   .   .   0.1425456635570   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      41    3JHNHA   .   1   1   139   139   ARG   H   H   1   .   .   1   1   139   139   ARG   HA   H   1   .   8.01349896537   .   .   0.1345132371910   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      42    3JHNHA   .   1   1   80    80    LEU   H   H   1   .   .   1   1   80    80    LEU   HA   H   1   .   7.00864808336   .   .   0.1514362701730   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      43    3JHNHA   .   1   1   152   152   ARG   H   H   1   .   .   1   1   152   152   ARG   HA   H   1   .   5.51776417219   .   .   0.0967558488365   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      44    3JHNHA   .   1   1   119   119   GLU   H   H   1   .   .   1   1   119   119   GLU   HA   H   1   .   6.97386366886   .   .   0.0518905572062   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      45    3JHNHA   .   1   1   18    18    THR   H   H   1   .   .   1   1   18    18    THR   HA   H   1   .   6.77484791126   .   .   0.0925999818555   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      46    3JHNHA   .   1   1   126   126   LEU   H   H   1   .   .   1   1   126   126   LEU   HA   H   1   .   7.98225643658   .   .   0.3243253360810   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      47    3JHNHA   .   1   1   149   149   GLU   H   H   1   .   .   1   1   149   149   GLU   HA   H   1   .   6.52898905916   .   .   0.1442568049300   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      48    3JHNHA   .   1   1   90    90    ARG   H   H   1   .   .   1   1   90    90    ARG   HA   H   1   .   7.60040183664   .   .   0.1988153754480   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      49    3JHNHA   .   1   1   41    41    CYS   H   H   1   .   .   1   1   41    41    CYS   HA   H   1   .   8.42974541792   .   .   0.1002782143280   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      50    3JHNHA   .   1   1   56    56    LEU   H   H   1   .   .   1   1   56    56    LEU   HA   H   1   .   7.06979093897   .   .   0.4832240946860   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      51    3JHNHA   .   1   1   138   138   TYR   H   H   1   .   .   1   1   138   138   TYR   HA   H   1   .   4.48119765285   .   .   0.3522175395150   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      52    3JHNHA   .   1   1   12    12    GLN   H   H   1   .   .   1   1   12    12    GLN   HA   H   1   .   8.30100145856   .   .   0.0618940191397   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      53    3JHNHA   .   1   1   108   108   CYS   H   H   1   .   .   1   1   108   108   CYS   HA   H   1   .   7.94011997495   .   .   0.1334604582400   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      54    3JHNHA   .   1   1   127   127   GLU   H   H   1   .   .   1   1   127   127   GLU   HA   H   1   .   6.98941049019   .   .   0.1027569541360   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      55    3JHNHA   .   1   1   87    87    HIS   H   H   1   .   .   1   1   87    87    HIS   HA   H   1   .   8.38894118760   .   .   0.0666174522559   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      56    3JHNHA   .   1   1   130   130   TRP   H   H   1   .   .   1   1   130   130   TRP   HA   H   1   .   8.65844289373   .   .   0.1594120143330   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      57    3JHNHA   .   1   1   100   100   LEU   H   H   1   .   .   1   1   100   100   LEU   HA   H   1   .   3.88427139394   .   .   0.2522709880790   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      58    3JHNHA   .   1   1   113   113   ASP   H   H   1   .   .   1   1   113   113   ASP   HA   H   1   .   3.81722390230   .   .   0.2041344923340   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      59    3JHNHA   .   1   1   159   159   MET   H   H   1   .   .   1   1   159   159   MET   HA   H   1   .   6.13306124753   .   .   0.1071233637710   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      60    3JHNHA   .   1   1   143   143   TYR   H   H   1   .   .   1   1   143   143   TYR   HA   H   1   .   6.85473168253   .   .   0.0949548291484   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      61    3JHNHA   .   1   1   91    91    LEU   H   H   1   .   .   1   1   91    91    LEU   HA   H   1   .   7.67970980858   .   .   0.1632052131160   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      62    3JHNHA   .   1   1   129   129   CYS   H   H   1   .   .   1   1   129   129   CYS   HA   H   1   .   4.09468305257   .   .   0.0863516575127   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      63    3JHNHA   .   1   1   19    19    THR   H   H   1   .   .   1   1   19    19    THR   HA   H   1   .   7.52597193097   .   .   0.1747206623440   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      64    3JHNHA   .   1   1   28    28    TYR   H   H   1   .   .   1   1   28    28    TYR   HA   H   1   .   7.71076670022   .   .   0.1012080594420   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      65    3JHNHA   .   1   1   75    75    ILE   H   H   1   .   .   1   1   75    75    ILE   HA   H   1   .   7.80257952234   .   .   0.4149302502650   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      66    3JHNHA   .   1   1   47    47    ARG   H   H   1   .   .   1   1   47    47    ARG   HA   H   1   .   5.82666006385   .   .   0.0837771843195   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      67    3JHNHA   .   1   1   151   151   ARG   H   H   1   .   .   1   1   151   151   ARG   HA   H   1   .   5.63733793777   .   .   0.2530512726520   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      68    3JHNHA   .   1   1   107   107   ASP   H   H   1   .   .   1   1   107   107   ASP   HA   H   1   .   4.64184916979   .   .   0.1248733302550   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      69    3JHNHA   .   1   1   169   169   VAL   H   H   1   .   .   1   1   169   169   VAL   HA   H   1   .   6.56582887304   .   .   0.2738650335030   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      70    3JHNHA   .   1   1   121   121   ARG   H   H   1   .   .   1   1   121   121   ARG   HA   H   1   .   7.27662142635   .   .   0.1693182634840   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      71    3JHNHA   .   1   1   81    81    ILE   H   H   1   .   .   1   1   81    81    ILE   HA   H   1   .   5.61499493367   .   .   0.3953276950700   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      72    3JHNHA   .   1   1   42    42    TRP   H   H   1   .   .   1   1   42    42    TRP   HA   H   1   .   8.09809861252   .   .   0.1586848386540   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      73    3JHNHA   .   1   1   98    98    LYS   H   H   1   .   .   1   1   98    98    LYS   HA   H   1   .   8.53264464118   .   .   0.1028906471700   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      74    3JHNHA   .   1   1   117   117   LEU   H   H   1   .   .   1   1   117   117   LEU   HA   H   1   .   8.28719572226   .   .   0.0797028739917   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      75    3JHNHA   .   1   1   29    29    PHE   H   H   1   .   .   1   1   29    29    PHE   HA   H   1   .   4.54667127464   .   .   0.1050707985510   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      76    3JHNHA   .   1   1   158   158   ALA   H   H   1   .   .   1   1   158   158   ALA   HA   H   1   .   7.50864565943   .   .   0.0799348959357   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      77    3JHNHA   .   1   1   160   160   ASP   H   H   1   .   .   1   1   160   160   ASP   HA   H   1   .   6.60123219332   .   .   0.0491707192087   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      78    3JHNHA   .   1   1   68    68    TRP   H   H   1   .   .   1   1   68    68    TRP   HA   H   1   .   8.10238087818   .   .   0.1653474423540   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      79    3JHNHA   .   1   1   150   150   TYR   H   H   1   .   .   1   1   150   150   TYR   HA   H   1   .   9.19478579403   .   .   0.2601745752400   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      80    3JHNHA   .   1   1   146   146   ARG   H   H   1   .   .   1   1   146   146   ARG   HA   H   1   .   5.75068698287   .   .   0.1275770845340   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      81    3JHNHA   .   1   1   78    78    CYS   H   H   1   .   .   1   1   78    78    CYS   HA   H   1   .   6.29619082622   .   .   0.1962258727190   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      82    3JHNHA   .   1   1   162   162   LYS   H   H   1   .   .   1   1   162   162   LYS   HA   H   1   .   3.33060633928   .   .   0.0835869241011   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      83    3JHNHA   .   1   1   45    45    TYR   H   H   1   .   .   1   1   45    45    TYR   HA   H   1   .   7.73663406663   .   .   0.1813572544100   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      84    3JHNHA   .   1   1   166   166   LEU   H   H   1   .   .   1   1   166   166   LEU   HA   H   1   .   7.59567206810   .   .   0.1725320792380   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      85    3JHNHA   .   1   1   57    57    LEU   H   H   1   .   .   1   1   57    57    LEU   HA   H   1   .   8.94279228537   .   .   0.2686067157900   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      86    3JHNHA   .   1   1   141   141   ARG   H   H   1   .   .   1   1   141   141   ARG   HA   H   1   .   4.13153906338   .   .   0.3419148315140   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      87    3JHNHA   .   1   1   123   123   LEU   H   H   1   .   .   1   1   123   123   LEU   HA   H   1   .   7.22451491861   .   .   0.3407049575980   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      88    3JHNHA   .   1   1   79    79    CYS   H   H   1   .   .   1   1   79    79    CYS   HA   H   1   .   7.84536183509   .   .   0.1497196613160   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      89    3JHNHA   .   1   1   85    85    VAL   H   H   1   .   .   1   1   85    85    VAL   HA   H   1   .   6.52854956012   .   .   0.1738465891650   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      90    3JHNHA   .   1   1   168   168   ARG   H   H   1   .   .   1   1   168   168   ARG   HA   H   1   .   5.17169650875   .   .   0.3402934964510   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      91    3JHNHA   .   1   1   104   104   LEU   H   H   1   .   .   1   1   104   104   LEU   HA   H   1   .   8.19725991889   .   .   0.1073388420970   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      92    3JHNHA   .   1   1   94    94    ARG   H   H   1   .   .   1   1   94    94    ARG   HA   H   1   .   6.44585079163   .   .   0.1159311431050   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      93    3JHNHA   .   1   1   14    14    ARG   H   H   1   .   .   1   1   14    14    ARG   HA   H   1   .   2.97186105752   .   .   0.1391300051950   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      94    3JHNHA   .   1   1   8     8     ASP   H   H   1   .   .   1   1   8     8     ASP   HA   H   1   .   8.77495669518   .   .   0.0678177582330   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      95    3JHNHA   .   1   1   24    24    ASN   H   H   1   .   .   1   1   24    24    ASN   HA   H   1   .   5.66518280355   .   .   0.0784563332811   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      96    3JHNHA   .   1   1   110   110   SER   H   H   1   .   .   1   1   110   110   SER   HA   H   1   .   6.02226987625   .   .   0.0625315391581   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      97    3JHNHA   .   1   1   76    76    ARG   H   H   1   .   .   1   1   76    76    ARG   HA   H   1   .   6.94724635321   .   .   0.4352013526970   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      98    3JHNHA   .   1   1   115   115   PHE   H   H   1   .   .   1   1   115   115   PHE   HA   H   1   .   8.84000228229   .   .   0.1436304079770   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      99    3JHNHA   .   1   1   17    17    GLU   H   H   1   .   .   1   1   17    17    GLU   HA   H   1   .   8.17074642738   .   .   0.0607225844332   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      100   3JHNHA   .   1   1   73    73    ASP   H   H   1   .   .   1   1   73    73    ASP   HA   H   1   .   6.82971586893   .   .   0.4561922107460   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      101   3JHNHA   .   1   1   112   112   GLN   H   H   1   .   .   1   1   112   112   GLN   HA   H   1   .   3.21305932410   .   .   0.2242766291910   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      102   3JHNHA   .   1   1   105   105   SER   H   H   1   .   .   1   1   105   105   SER   HA   H   1   .   8.81218422102   .   .   0.2626130199690   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      103   3JHNHA   .   1   1   172   172   LEU   H   H   1   .   .   1   1   172   172   LEU   HA   H   1   .   7.76316510717   .   .   0.0368741342236   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      104   3JHNHA   .   1   1   16    16    TYR   H   H   1   .   .   1   1   16    16    TYR   HA   H   1   .   7.25658012958   .   .   0.1107539125220   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      105   3JHNHA   .   1   1   49    49    ASN   H   H   1   .   .   1   1   49    49    ASN   HA   H   1   .   5.76177833522   .   .   0.3878912505450   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      106   3JHNHA   .   1   1   163   163   ALA   H   H   1   .   .   1   1   163   163   ALA   HA   H   1   .   7.36193502642   .   .   0.0711100727060   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      107   3JHNHA   .   1   1   55    55    TYR   H   H   1   .   .   1   1   55    55    TYR   HA   H   1   .   9.97849180472   .   .   0.1568752688100   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      108   3JHNHA   .   1   1   102   102   MET   H   H   1   .   .   1   1   102   102   MET   HA   H   1   .   8.16570794921   .   .   0.1526547626310   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      109   3JHNHA   .   1   1   137   137   ASN   H   H   1   .   .   1   1   137   137   ASN   HA   H   1   .   6.56463782706   .   .   0.3092060045910   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      110   3JHNHA   .   1   1   30    30    SER   H   H   1   .   .   1   1   30    30    SER   HA   H   1   .   8.23276497195   .   .   0.2683237087650   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      111   3JHNHA   .   1   1   2     2     LYS   H   H   1   .   .   1   1   2     2     LYS   HA   H   1   .   5.97855369463   .   .   0.1430388500990   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      112   3JHNHA   .   1   1   161   161   ALA   H   H   1   .   .   1   1   161   161   ALA   HA   H   1   .   6.49648482196   .   .   0.0792504918807   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      113   3JHNHA   .   1   1   165   165   SER   H   H   1   .   .   1   1   165   165   SER   HA   H   1   .   5.22664040793   .   .   0.1229964632090   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      114   3JHNHA   .   1   1   84    84    THR   H   H   1   .   .   1   1   84    84    THR   HA   H   1   .   8.26833423833   .   .   0.0660597230589   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      115   3JHNHA   .   1   1   38    38    GLU   H   H   1   .   .   1   1   38    38    GLU   HA   H   1   .   7.29155970220   .   .   0.1757664059210   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      116   3JHNHA   .   1   1   54    54    GLN   H   H   1   .   .   1   1   54    54    GLN   HA   H   1   .   7.84961625848   .   .   0.2829107830130   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      117   3JHNHA   .   1   1   148   148   GLN   H   H   1   .   .   1   1   148   148   GLN   HA   H   1   .   4.52939186854   .   .   0.1599562578360   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      118   3JHNHA   .   1   1   4     4     THR   H   H   1   .   .   1   1   4     4     THR   HA   H   1   .   5.46144907358   .   .   0.1323016869340   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      119   3JHNHA   .   1   1   21    21    ASP   H   H   1   .   .   1   1   21    21    ASP   HA   H   1   .   2.58891697318   .   .   0.2187105854350   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      120   3JHNHA   .   1   1   145   145   LEU   H   H   1   .   .   1   1   145   145   LEU   HA   H   1   .   7.65038833824   .   .   0.3100661657860   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      121   3JHNHA   .   1   1   5     5     PHE   H   H   1   .   .   1   1   5     5     PHE   HA   H   1   .   6.83055476311   .   .   0.2323479999680   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      122   3JHNHA   .   1   1   36    36    ARG   H   H   1   .   .   1   1   36    36    ARG   HA   H   1   .   7.73829097697   .   .   0.1745417381530   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
      123   3JHNHA   .   1   1   20    20    THR   H   H   1   .   .   1   1   20    20    THR   HA   H   1   .   7.67632851514   .   .   0.1181872513190   4578   4578   .   .   .   .   .   .   .   .   .   .   .   25993   1
   stop_
save_