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                      27532
   _Coupling_constant_list.ID                            1
   _Coupling_constant_list.Sample_condition_list_ID      1
   _Coupling_constant_list.Sample_condition_list_label   $CondSet1
   _Coupling_constant_list.Spectrometer_frequency_1H     700
   _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

      11   '3D HNHA'   .   .   isotropic   27532   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   117   117   VAL   H      H   1   .   .   1   1   117   117   VAL   HA   H   1   .   9.15014092496    .   .   0.0128930810124   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      2    3JHNHA   .   1   1   63    63    THR   H      H   1   .   .   1   1   63    63    THR   HA   H   1   .   2.79891566762    .   .   0.2045199888040   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      3    3JHNHA   .   1   1   24    24    LYS   H      H   1   .   .   1   1   24    24    LYS   HA   H   1   .   9.47425575508    .   .   0.1172017615120   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      4    3JHNHA   .   1   1   112   112   HIS   H      H   1   .   .   1   1   112   112   HIS   HA   H   1   .   7.92958145431    .   .   0.1329971960010   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      5    3JHNHA   .   1   1   64    64    PHE   H      H   1   .   .   1   1   64    64    PHE   HA   H   1   .   3.67381460561    .   .   0.1930104947360   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      6    3JHNHA   .   1   1   107   107   MET   H      H   1   .   .   1   1   107   107   MET   HA   H   1   .   7.78828186744    .   .   0.3614713709620   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      7    3JHNHA   .   1   1   34    34    THR   H      H   1   .   .   1   1   34    34    THR   HA   H   1   .   9.09739275308    .   .   0.3466113456550   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      8    3JHNHA   .   1   1   40    40    LEU   H      H   1   .   .   1   1   40    40    LEU   HA   H   1   .   7.30976421251    .   .   0.2383421176750   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      9    3JHNHA   .   1   1   78    78    LEU   H      H   1   .   .   1   1   78    78    LEU   HA   H   1   .   3.48326979947    .   .   0.2751812248200   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      10   3JHNHA   .   1   1   38    38    VAL   H      H   1   .   .   1   1   38    38    VAL   HA   H   1   .   7.63133966584    .   .   0.2364468899130   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      11   3JHNHA   .   1   1   32    32    PHE   H      H   1   .   .   1   1   32    32    PHE   HA   H   1   .   5.22175999434    .   .   0.0822140575493   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      12   3JHNHA   .   1   1   77    77    GLU   H      H   1   .   .   1   1   77    77    GLU   HA   H   1   .   1.90769514113    .   .   0.0915997788656   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      13   3JHNHA   .   1   1   92    92    TYR   H      H   1   .   .   1   1   92    92    TYR   HA   H   1   .   8.31561882321    .   .   0.2406111524420   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      14   3JHNHA   .   1   1   52    52    THR   H      H   1   .   .   1   1   52    52    THR   HA   H   1   .   8.86060801701    .   .   0.1505038656960   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      15   3JHNHA   .   1   1   29    29    ARG   H      H   1   .   .   1   1   29    29    ARG   HA   H   1   .   6.87339342896    .   .   0.1082408298110   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      16   3JHNHA   .   1   1   46    46    GLN   H      H   1   .   .   1   1   46    46    GLN   HA   H   1   .   8.36391264424    .   .   0.1130588690840   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      17   3JHNHA   .   1   1   58    58    LYS   H      H   1   .   .   1   1   58    58    LYS   HA   H   1   .   5.39985773149    .   .   0.1664328799060   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      18   3JHNHA   .   1   1   66    66    ALA   H      H   1   .   .   1   1   66    66    ALA   HA   H   1   .   4.43297539582    .   .   0.1002313424050   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      19   3JHNHA   .   1   1   95    95    ASP   H      H   1   .   .   1   1   95    95    ASP   HA   H   1   .   6.53137366144    .   .   0.6555864663230   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      20   3JHNHA   .   1   1   73    73    PHE   H      H   1   .   .   1   1   73    73    PHE   HA   H   1   .   5.01061369312    .   .   0.1879070475200   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      21   3JHNHA   .   1   1   110   110   ASP   H      H   1   .   .   1   1   110   110   ASP   HA   H   1   .   7.81515912130    .   .   0.0127468297839   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      22   3JHNHA   .   1   1   15    15    LYS   H      H   1   .   .   1   1   15    15    LYS   HA   H   1   .   5.06501129344    .   .   0.1308655627360   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      23   3JHNHA   .   1   1   75    75    LYS   H      H   1   .   .   1   1   75    75    LYS   HA   H   1   .   5.09184454836    .   .   0.3531964650930   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      24   3JHNHA   .   1   1   25    25    VAL   H      H   1   .   .   1   1   25    25    VAL   HA   H   1   .   7.02223542560    .   .   0.0998956725770   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      25   3JHNHA   .   1   1   18    18    MET   H      H   1   .   .   1   1   18    18    MET   HA   H   1   .   3.97474730880    .   .   0.2013657395580   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      26   3JHNHA   .   1   1   36    36    THR   H      H   1   .   .   1   1   36    36    THR   HA   H   1   .   8.06870397853    .   .   0.3380936510190   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      27   3JHNHA   .   1   1   102   102   ASN   H      H   1   .   .   1   1   102   102   ASN   HA   H   1   .   9.25521702556    .   .   0.0774029316031   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      28   3JHNHA   .   1   1   53    53    VAL   H      H   1   .   .   1   1   53    53    VAL   HA   H   1   .   8.63861781310    .   .   0.1716931194320   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      29   3JHNHA   .   1   1   98    98    ILE   H      H   1   .   .   1   1   98    98    ILE   HA   H   1   .   7.19162058674    .   .   0.0526121586635   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      30   3JHNHA   .   1   1   62    62    ASN   H      H   1   .   .   1   1   62    62    ASN   HA   H   1   .   4.20851353002    .   .   0.1644009165460   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      31   3JHNHA   .   1   1   37    37    ASP   H      H   1   .   .   1   1   37    37    ASP   HA   H   1   .   6.16307851547    .   .   0.0973696325651   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      32   3JHNHA   .   1   1   16    16    GLU   H      H   1   .   .   1   1   16    16    GLU   HA   H   1   .   4.39177150802    .   .   0.4037291696910   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      33   3JHNHA   .   1   1   69    69    LYS   H      H   1   .   .   1   1   69    69    LYS   HA   H   1   .   4.78315227524    .   .   0.1743779663770   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      34   3JHNHA   .   1   1   61    61    GLU   H      H   1   .   .   1   1   61    61    GLU   HA   H   1   .   3.08690387104    .   .   0.1791431230420   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      35   3JHNHA   .   1   1   5     5     ARG   H      H   1   .   .   1   1   5     5     ARG   HA   H   1   .   6.81465031903    .   .   0.0354094307067   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      36   3JHNHA   .   1   1   76    76    SER   H      H   1   .   .   1   1   76    76    SER   HA   H   1   .   4.46424250766    .   .   0.0930867230827   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      37   3JHNHA   .   1   1   91    91    MET   H      H   1   .   .   1   1   91    91    MET   HA   H   1   .   4.78801756494    .   .   0.1207054774230   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      38   3JHNHA   .   1   1   19    19    ASP   H      H   1   .   .   1   1   19    19    ASP   HA   H   1   .   5.49711940633    .   .   0.1843139157240   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      39   3JHNHA   .   1   1   43    43    ASP   H      H   1   .   .   1   1   43    43    ASP   HA   H   1   .   5.52556523130    .   .   0.0702518539343   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      40   3JHNHA   .   1   1   3     3     SER   H      H   1   .   .   1   1   3     3     SER   HA   H   1   .   8.59200454146    .   .   0.5382429249030   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      41   3JHNHA   .   1   1   30    30    VAL   H      H   1   .   .   1   1   30    30    VAL   HA   H   1   .   7.28252749858    .   .   0.0836774137091   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      42   3JHNHA   .   1   1   33    33    ILE   H      H   1   .   .   1   1   33    33    ILE   HA   H   1   .   4.81559247427    .   .   0.1670161978940   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      43   3JHNHA   .   1   1   60    60    VAL   H      H   1   .   .   1   1   60    60    VAL   HA   H   1   .   4.61214338472    .   .   0.2098131949980   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      44   3JHNHA   .   1   1   65    65    LYS   H      H   1   .   .   1   1   65    65    LYS   HA   H   1   .   3.58608513375    .   .   0.2095834262680   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      45   3JHNHA   .   1   1   44    44    LEU   H      H   1   .   .   1   1   44    44    LEU   HA   H   1   .   5.79909827915    .   .   0.6819995084860   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      46   3JHNHA   .   1   1   93    93    GLU   H      H   1   .   .   1   1   93    93    GLU   HA   H   1   .   8.93962251043    .   .   0.2700319124770   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      47   3JHNHA   .   1   1   59    59    GLU   H      H   1   .   .   1   1   59    59    GLU   HA   H   1   .   3.61299803061    .   .   0.1711556594000   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      48   3JHNHA   .   1   1   90    90    LEU   H      H   1   .   .   1   1   90    90    LEU   HA   H   1   .   7.72907817349    .   .   0.1652176521210   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      49   3JHNHA   .   1   1   99    99    GLU   H      H   1   .   .   1   1   99    99    GLU   HA   H   1   .   7.03187594090    .   .   0.0571903622741   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      50   3JHNHA   .   1   1   50    50    PHE   H      H   1   .   .   1   1   50    50    PHE   HA   H   1   .   7.23167789574    .   .   0.2936326189700   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      51   3JHNHA   .   1   1   45    45    SER   H      H   1   .   .   1   1   45    45    SER   HA   H   1   .   5.24559966762    .   .   0.2491755787580   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      52   3JHNHA   .   1   1   81    81    ARG   H      H   1   .   .   1   1   81    81    ARG   HA   H   1   .   6.69286025974    .   .   0.2997591573050   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      53   3JHNHA   .   1   1   54    54    LEU   H      H   1   .   .   1   1   54    54    LEU   HA   H   1   .   7.64944722775    .   .   0.1000745869020   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      54   3JHNHA   .   1   1   22    22    ASN   HD22   H   1   .   .   1   1   22    22    ASN   HA   H   1   .   2.96251051397    .   .   0.1288547916880   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      55   3JHNHA   .   1   1   56    56    ASN   H      H   1   .   .   1   1   56    56    ASN   HA   H   1   .   7.71132400979    .   .   0.3086770135980   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      56   3JHNHA   .   1   1   113   113   LYS   H      H   1   .   .   1   1   113   113   LYS   HA   H   1   .   7.53399574134    .   .   0.0189501767973   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      57   3JHNHA   .   1   1   108   108   ILE   H      H   1   .   .   1   1   108   108   ILE   HA   H   1   .   7.45239752624    .   .   0.0697927745332   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      58   3JHNHA   .   1   1   80    80    SER   H      H   1   .   .   1   1   80    80    SER   HA   H   1   .   5.52336072134    .   .   0.1919150020660   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      59   3JHNHA   .   1   1   39    39    VAL   H      H   1   .   .   1   1   39    39    VAL   HA   H   1   .   9.19197097737    .   .   0.1744767386770   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      60   3JHNHA   .   1   1   100   100   TYR   H      H   1   .   .   1   1   100   100   TYR   HA   H   1   .   4.99410911916    .   .   0.0683447040717   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      61   3JHNHA   .   1   1   12    12    GLN   H      H   1   .   .   1   1   12    12    GLN   HA   H   1   .   5.83014052468    .   .   0.1278419047240   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      62   3JHNHA   .   1   1   89    89    GLU   H      H   1   .   .   1   1   89    89    GLU   HA   H   1   .   7.10147438719    .   .   0.1370355892220   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      63   3JHNHA   .   1   1   49    49    VAL   H      H   1   .   .   1   1   49    49    VAL   HA   H   1   .   8.15949724830    .   .   0.3563046159530   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      64   3JHNHA   .   1   1   118   118   GLU   H      H   1   .   .   1   1   118   118   GLU   HA   H   1   .   10.12753201200   .   .   0.2349531658950   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      65   3JHNHA   .   1   1   109   109   GLN   H      H   1   .   .   1   1   109   109   GLN   HA   H   1   .   4.35723595988    .   .   1.1156927439000   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      66   3JHNHA   .   1   1   13    13    MET   H      H   1   .   .   1   1   13    13    MET   HA   H   1   .   3.56549264827    .   .   0.2751102743570   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      67   3JHNHA   .   1   1   48    48    LYS   H      H   1   .   .   1   1   48    48    LYS   HA   H   1   .   8.17368161158    .   .   0.2193606859030   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      68   3JHNHA   .   1   1   47    47    ALA   H      H   1   .   .   1   1   47    47    ALA   HA   H   1   .   7.73150100103    .   .   0.1660243609730   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      69   3JHNHA   .   1   1   35    35    ILE   H      H   1   .   .   1   1   35    35    ILE   HA   H   1   .   2.70530961969    .   .   0.0758648148656   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      70   3JHNHA   .   1   1   70    70    ALA   H      H   1   .   .   1   1   70    70    ALA   HA   H   1   .   7.74966999391    .   .   0.0508299275828   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      71   3JHNHA   .   1   1   11    11    GLU   H      H   1   .   .   1   1   11    11    GLU   HA   H   1   .   3.79916272225    .   .   0.2588765331870   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
      72   3JHNHA   .   1   1   68    68    ASP   H      H   1   .   .   1   1   68    68    ASP   HA   H   1   .   3.91672613921    .   .   0.1614952356370   .   .   .   .   .   .   .   .   .   .   .   .   .   27532   1
   stop_
save_