Content for NMR-STAR saveframe, coupling_constants_1

    save_coupling_constants_1
   _Coupling_constant_list.Sf_category                   coupling_constants
   _Coupling_constant_list.Sf_framecode                  coupling_constants_1
   _Coupling_constant_list.Entry_ID                      53401
   _Coupling_constant_list.ID                            1
   _Coupling_constant_list.Name                          RIPK1RHIM_3JHNHA_SDS_pH7.6
   _Coupling_constant_list.Sample_condition_list_ID      1
   _Coupling_constant_list.Sample_condition_list_label   $sample_conditions_1
   _Coupling_constant_list.Spectrometer_frequency_1H     800
   _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

      8   '3D HNHA'   .   .   .   53401   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

      2   $software_2   .   .   53401   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   4     4     ASP   H   H   1   1   .   1   1   4     4     ASP   HA   H   1   1   7.41544   .   .   0.20952   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      2    3JHNHA   .   1   1   5     5     LYS   H   H   1   1   .   1   1   5     5     LYS   HA   H   1   1   5.49128   .   .   0.03249   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      3    3JHNHA   .   1   1   6     6     ILE   H   H   1   1   .   1   1   6     6     ILE   HA   H   1   1   6.11396   .   .   0.05009   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      4    3JHNHA   .   1   1   7     7     HIS   H   H   1   1   .   1   1   7     7     HIS   HA   H   1   1   6.1936    .   .   0.08173   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      5    3JHNHA   .   1   1   14    14    ASN   H   H   1   1   .   1   1   14    14    ASN   HA   H   1   1   6.62287   .   .   0.17045   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      6    3JHNHA   .   1   1   15    15    LEU   H   H   1   1   .   1   1   15    15    LEU   HA   H   1   1   5.81718   .   .   0.0637    .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      7    3JHNHA   .   1   1   16    16    TYR   H   H   1   1   .   1   1   16    16    TYR   HA   H   1   1   4.81292   .   .   0.05089   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      8    3JHNHA   .   1   1   17    17    PHE   H   H   1   1   .   1   1   17    17    PHE   HA   H   1   1   5.9153    .   .   0.09104   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      9    3JHNHA   .   1   1   18    18    GLN   H   H   1   1   .   1   1   18    18    GLN   HA   H   1   1   5.36297   .   .   0.04523   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      10   3JHNHA   .   1   1   19    19    GLY   H   H   1   1   .   1   1   19    19    GLY   HA   H   1   1   6.84362   .   .   0.19549   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      11   3JHNHA   .   1   1   20    20    HIS   H   H   1   1   .   1   1   20    20    HIS   HA   H   1   1   4.94561   .   .   0.05379   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      12   3JHNHA   .   1   1   21    21    MET   H   H   1   1   .   1   1   21    21    MET   HA   H   1   1   4.45792   .   .   0.07143   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      13   3JHNHA   .   1   1   23    23    SER   H   H   1   1   .   1   1   23    23    SER   HA   H   1   1   6.38444   .   .   0.01776   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      14   3JHNHA   .   1   1   24    24    LEU   H   H   1   1   .   1   1   24    24    LEU   HA   H   1   1   5.94181   .   .   0.06429   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      15   3JHNHA   .   1   1   25    25    HIS   H   H   1   1   .   1   1   25    25    HIS   HA   H   1   1   6.49477   .   .   0.0537    .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      16   3JHNHA   .   1   1   26    26    ASN   H   H   1   1   .   1   1   26    26    ASN   HA   H   1   1   7.86219   .   .   0.03809   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      17   3JHNHA   .   1   1   27    27    ILE   H   H   1   1   .   1   1   27    27    ILE   HA   H   1   1   6.14522   .   .   0.01836   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      18   3JHNHA   .   1   1   29    29    VAL   H   H   1   1   .   1   1   29    29    VAL   HA   H   1   1   5.51674   .   .   0.00679   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      19   3JHNHA   .   1   1   31    31    GLU   H   H   1   1   .   1   1   31    31    GLU   HA   H   1   1   5.73796   .   .   0.01258   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      20   3JHNHA   .   1   1   32    32    THR   H   H   1   1   .   1   1   32    32    THR   HA   H   1   1   7.06948   .   .   0.00927   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      21   3JHNHA   .   1   1   33    33    ASN   H   H   1   1   .   1   1   33    33    ASN   HA   H   1   1   6.29306   .   .   0.03479   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      22   3JHNHA   .   1   1   34    34    TYR   H   H   1   1   .   1   1   34    34    TYR   HA   H   1   1   4.47436   .   .   0.01366   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      23   3JHNHA   .   1   1   35    35    LEU   H   H   1   1   .   1   1   35    35    LEU   HA   H   1   1   6.14513   .   .   0.01763   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      24   3JHNHA   .   1   1   36    36    GLY   H   H   1   1   .   1   1   36    36    GLY   HA   H   1   1   6.57973   .   .   0.03664   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      25   3JHNHA   .   1   1   37    37    ASN   H   H   1   1   .   1   1   37    37    ASN   HA   H   1   1   5.59163   .   .   0.02036   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      26   3JHNHA   .   1   1   38    38    THR   H   H   1   1   .   1   1   38    38    THR   HA   H   1   1   5.9433    .   .   0.01564   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      27   3JHNHA   .   1   1   40    40    THR   H   H   1   1   .   1   1   40    40    THR   HA   H   1   1   6.95957   .   .   0.01103   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      28   3JHNHA   .   1   1   41    41    MET   H   H   1   1   .   1   1   41    41    MET   HA   H   1   1   5.32891   .   .   0.02347   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      29   3JHNHA   .   1   1   43    43    PHE   H   H   1   1   .   1   1   43    43    PHE   HA   H   1   1   6.16308   .   .   0.03269   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      30   3JHNHA   .   1   1   44    44    SER   H   H   1   1   .   1   1   44    44    SER   HA   H   1   1   5.42448   .   .   0.1553    .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      31   3JHNHA   .   1   1   45    45    SER   H   H   1   1   .   1   1   45    45    SER   HA   H   1   1   7.28881   .   .   0.02935   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      32   3JHNHA   .   1   1   46    46    LEU   H   H   1   1   .   1   1   46    46    LEU   HA   H   1   1   4.70659   .   .   0.01976   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      33   3JHNHA   .   1   1   49    49    THR   H   H   1   1   .   1   1   49    49    THR   HA   H   1   1   6.57157   .   .   0.01413   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      34   3JHNHA   .   1   1   50    50    ASP   H   H   1   1   .   1   1   50    50    ASP   HA   H   1   1   6.34307   .   .   0.04432   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      35   3JHNHA   .   1   1   51    51    GLU   H   H   1   1   .   1   1   51    51    GLU   HA   H   1   1   7.03296   .   .   0.04898   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      36   3JHNHA   .   1   1   52    52    SER   H   H   1   1   .   1   1   52    52    SER   HA   H   1   1   4.83591   .   .   0.06903   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      37   3JHNHA   .   1   1   54    54    LYS   H   H   1   1   .   1   1   54    54    LYS   HA   H   1   1   3.91434   .   .   0.06181   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      38   3JHNHA   .   1   1   55    55    TYR   H   H   1   1   .   1   1   55    55    TYR   HA   H   1   1   5.08581   .   .   0.06631   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      39   3JHNHA   .   1   1   56    56    THR   H   H   1   1   .   1   1   56    56    THR   HA   H   1   1   4.19495   .   .   0.10281   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      40   3JHNHA   .   1   1   57    57    ILE   H   H   1   1   .   1   1   57    57    ILE   HA   H   1   1   3.60132   .   .   0.15714   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      41   3JHNHA   .   1   1   59    59    ASN   H   H   1   1   .   1   1   59    59    ASN   HA   H   1   1   5.59121   .   .   0.10513   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      42   3JHNHA   .   1   1   60    60    SER   H   H   1   1   .   1   1   60    60    SER   HA   H   1   1   5.3775    .   .   0.1022    .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      43   3JHNHA   .   1   1   61    61    THR   H   H   1   1   .   1   1   61    61    THR   HA   H   1   1   9.5972    .   .   0.06897   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      44   3JHNHA   .   1   1   62    62    GLY   H   H   1   1   .   1   1   62    62    GLY   HA   H   1   1   4.4304    .   .   0.12674   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      45   3JHNHA   .   1   1   63    63    ILE   H   H   1   1   .   1   1   63    63    ILE   HA   H   1   1   5.29522   .   .   0.04167   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      46   3JHNHA   .   1   1   64    64    GLN   H   H   1   1   .   1   1   64    64    GLN   HA   H   1   1   7.33195   .   .   0.0419    .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      47   3JHNHA   .   1   1   65    65    ILE   H   H   1   1   .   1   1   65    65    ILE   HA   H   1   1   5.27348   .   .   0.05274   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      48   3JHNHA   .   1   1   66    66    GLY   H   H   1   1   .   1   1   66    66    GLY   HA   H   1   1   6.17662   .   .   0.0375    .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      49   3JHNHA   .   1   1   67    67    ALA   H   H   1   1   .   1   1   67    67    ALA   HA   H   1   1   4.81627   .   .   0.02213   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      50   3JHNHA   .   1   1   68    68    TYR   H   H   1   1   .   1   1   68    68    TYR   HA   H   1   1   6.28512   .   .   0.01572   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      51   3JHNHA   .   1   1   69    69    ASN   H   H   1   1   .   1   1   69    69    ASN   HA   H   1   1   4.56242   .   .   0.02567   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      52   3JHNHA   .   1   1   70    70    TYR   H   H   1   1   .   1   1   70    70    TYR   HA   H   1   1   4.53267   .   .   0.01953   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      53   3JHNHA   .   1   1   71    71    MET   H   H   1   1   .   1   1   71    71    MET   HA   H   1   1   5.5789    .   .   0.01615   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      54   3JHNHA   .   1   1   72    72    GLU   H   H   1   1   .   1   1   72    72    GLU   HA   H   1   1   4.94084   .   .   0.01106   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      55   3JHNHA   .   1   1   73    73    ILE   H   H   1   1   .   1   1   73    73    ILE   HA   H   1   1   4.48022   .   .   0.01053   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      56   3JHNHA   .   1   1   74    74    GLY   H   H   1   1   .   1   1   74    74    GLY   HA   H   1   1   6.15362   .   .   0.02041   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      57   3JHNHA   .   1   1   75    75    GLY   H   H   1   1   .   1   1   75    75    GLY   HA   H   1   1   6.40666   .   .   0.01963   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      58   3JHNHA   .   1   1   76    76    THR   H   H   1   1   .   1   1   76    76    THR   HA   H   1   1   6.57012   .   .   0.01598   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      59   3JHNHA   .   1   1   78    78    SER   H   H   1   1   .   1   1   78    78    SER   HA   H   1   1   6.06406   .   .   0.16346   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      60   3JHNHA   .   1   1   79    79    SER   H   H   1   1   .   1   1   79    79    SER   HA   H   1   1   5.40699   .   .   0.07181   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      61   3JHNHA   .   1   1   80    80    LEU   H   H   1   1   .   1   1   80    80    LEU   HA   H   1   1   4.94797   .   .   0.02634   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      62   3JHNHA   .   1   1   81    81    LEU   H   H   1   1   .   1   1   81    81    LEU   HA   H   1   1   5.76189   .   .   0.01248   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      63   3JHNHA   .   1   1   82    82    ASP   H   H   1   1   .   1   1   82    82    ASP   HA   H   1   1   4.29344   .   .   0.01383   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      64   3JHNHA   .   1   1   83    83    SER   H   H   1   1   .   1   1   83    83    SER   HA   H   1   1   6.02232   .   .   0.04945   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      65   3JHNHA   .   1   1   84    84    THR   H   H   1   1   .   1   1   84    84    THR   HA   H   1   1   6.91691   .   .   0.03914   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      66   3JHNHA   .   1   1   85    85    ASN   H   H   1   1   .   1   1   85    85    ASN   HA   H   1   1   7.79512   .   .   0.04697   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      67   3JHNHA   .   1   1   86    86    THR   H   H   1   1   .   1   1   86    86    THR   HA   H   1   1   6.28706   .   .   0.02808   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      68   3JHNHA   .   1   1   87    87    ASN   H   H   1   1   .   1   1   87    87    ASN   HA   H   1   1   6.19985   .   .   0.05235   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      69   3JHNHA   .   1   1   89    89    LYS   H   H   1   1   .   1   1   89    89    LYS   HA   H   1   1   4.54538   .   .   0.0268    .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      70   3JHNHA   .   1   1   90    90    GLU   H   H   1   1   .   1   1   90    90    GLU   HA   H   1   1   5.55228   .   .   0.0317    .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      71   3JHNHA   .   1   1   91    91    GLU   H   H   1   1   .   1   1   91    91    GLU   HA   H   1   1   4.75026   .   .   0.03444   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      72   3JHNHA   .   1   1   93    93    ALA   H   H   1   1   .   1   1   93    93    ALA   HA   H   1   1   4.167     .   .   0.05354   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      73   3JHNHA   .   1   1   94    94    ALA   H   H   1   1   .   1   1   94    94    ALA   HA   H   1   1   4.38721   .   .   0.03458   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      74   3JHNHA   .   1   1   95    95    LYS   H   H   1   1   .   1   1   95    95    LYS   HA   H   1   1   4.05112   .   .   0.04152   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      75   3JHNHA   .   1   1   96    96    TYR   H   H   1   1   .   1   1   96    96    TYR   HA   H   1   1   5.68437   .   .   0.04827   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      76   3JHNHA   .   1   1   97    97    GLN   H   H   1   1   .   1   1   97    97    GLN   HA   H   1   1   3.65145   .   .   0.05469   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      77   3JHNHA   .   1   1   98    98    ALA   H   H   1   1   .   1   1   98    98    ALA   HA   H   1   1   3.92382   .   .   0.03369   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      78   3JHNHA   .   1   1   99    99    ILE   H   H   1   1   .   1   1   99    99    ILE   HA   H   1   1   5.6415    .   .   0.02151   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      79   3JHNHA   .   1   1   100   100   PHE   H   H   1   1   .   1   1   100   100   PHE   HA   H   1   1   6.8952    .   .   0.0173    .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      80   3JHNHA   .   1   1   101   101   ASP   H   H   1   1   .   1   1   101   101   ASP   HA   H   1   1   5.17775   .   .   0.01671   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      81   3JHNHA   .   1   1   102   102   ASN   H   H   1   1   .   1   1   102   102   ASN   HA   H   1   1   6.64463   .   .   0.02532   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      82   3JHNHA   .   1   1   103   103   THR   H   H   1   1   .   1   1   103   103   THR   HA   H   1   1   6.74375   .   .   0.03544   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      83   3JHNHA   .   1   1   104   104   THR   H   H   1   1   .   1   1   104   104   THR   HA   H   1   1   5.48117   .   .   0.03332   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      84   3JHNHA   .   1   1   106   106   LEU   H   H   1   1   .   1   1   106   106   LEU   HA   H   1   1   7.0549    .   .   0.02743   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
      85   3JHNHA   .   1   1   107   107   THR   H   H   1   1   .   1   1   107   107   THR   HA   H   1   1   7.90644   .   .   0.00165   .   .   .   .   .   .   .   .   .   .   .   .   .   53401   1
   stop_
save_