Content for NMR-STAR saveframe, "J_coupling_list_1"

    save_J_coupling_list_1
  _Coupling_constant_list.Sf_category                  coupling_constants
  _Coupling_constant_list.Sf_framecode                 J_coupling_list_1
  _Coupling_constant_list.Entry_ID                     7205
  _Coupling_constant_list.ID                           1
  _Coupling_constant_list.Sample_condition_list_ID     1
  _Coupling_constant_list.Sample_condition_list_label  $conditions_1
  _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

    .   .   1    $sample_1   isotropic    7205    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    $software_1   .   .   7205    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_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_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    3     3     LEU    H    H    1    .   .   1    1    3     3     LEU    HA     H    1    .   6.25    .   .   0.10    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    2     3JHNHA    .   1    1    5     5     GLN    H    H    1    .   .   1    1    5     5     GLN    HA     H    1    .   5.69    .   .   0.18    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    3     3JHNHA    .   1    1    6     6     HIS    H    H    1    .   .   1    1    6     6     HIS    HA     H    1    .   8.92    .   .   4.95    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    4     3JHNHA    .   1    1    7     7     ALA    H    H    1    .   .   1    1    7     7     ALA    HA     H    1    .   4.49    .   .   1.65    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    5     3JHNHA    .   1    1    8     8     ARG    H    H    1    .   .   1    1    8     8     ARG    HA     H    1    .   5.85    .   .   0.22    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    6     3JHNHA    .   1    1    12    12    ILE    H    H    1    .   .   1    1    12    12    ILE    HA     H    1    .   3.58    .   .   1.20    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    7     3JHNHA    .   1    1    13    13    ALA    H    H    1    .   .   1    1    13    13    ALA    HA     H    1    .   4.13    .   .   1.17    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    8     3JHNHA    .   1    1    14    14    ALA    H    H    1    .   .   1    1    14    14    ALA    HA     H    1    .   3.77    .   .   0.34    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    9     3JHNHA    .   1    1    15    15    GLY    H    H    1    .   .   1    1    15    15    GLY    HA2    H    1    .   4.82    .   .   1.12    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    10    3JHNHA    .   1    1    16    16    VAL    H    H    1    .   .   1    1    16    16    VAL    HA     H    1    .   4.00    .   .   1.93    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    11    3JHNHA    .   1    1    17    17    ILE    H    H    1    .   .   1    1    17    17    ILE    HA     H    1    .   4.41    .   .   1.59    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    12    3JHNHA    .   1    1    20    20    LEU    H    H    1    .   .   1    1    20    20    LEU    HA     H    1    .   3.96    .   .   0.34    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    13    3JHNHA    .   1    1    21    21    PHE    H    H    1    .   .   1    1    21    21    PHE    HA     H    1    .   3.19    .   .   0.56    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    14    3JHNHA    .   1    1    22    22    ILE    H    H    1    .   .   1    1    22    22    ILE    HA     H    1    .   4.31    .   .   0.51    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    15    3JHNHA    .   1    1    23    23    LEU    H    H    1    .   .   1    1    23    23    LEU    HA     H    1    .   3.06    .   .   0.36    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    16    3JHNHA    .   1    1    24    24    VAL    H    H    1    .   .   1    1    24    24    VAL    HA     H    1    .   5.13    .   .   0.17    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    17    3JHNHA    .   1    1    25    25    ILE    H    H    1    .   .   1    1    25    25    ILE    HA     H    1    .   4.73    .   .   0.28    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    18    3JHNHA    .   1    1    26    26    VAL    H    H    1    .   .   1    1    26    26    VAL    HA     H    1    .   4.58    .   .   0.24    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    19    3JHNHA    .   1    1    27    27    GLY    H    H    1    .   .   1    1    27    27    GLY    HA3    H    1    .   2.87    .   .   0.60    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    20    3JHNHA    .   1    1    27    27    GLY    H    H    1    .   .   1    1    27    27    GLY    HA2    H    1    .   6.01    .   .   0.30    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    21    3JHNHA    .   1    1    28    28    LEU    H    H    1    .   .   1    1    28    28    LEU    HA     H    1    .   3.95    .   .   0.20    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    22    3JHNHA    .   1    1    29    29    THR    H    H    1    .   .   1    1    29    29    THR    HA     H    1    .   4.53    .   .   0.21    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    23    3JHNHA    .   1    1    30    30    PHE    H    H    1    .   .   1    1    30    30    PHE    HA     H    1    .   3.66    .   .   0.35    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    24    3JHNHA    .   1    1    31    31    ALA    H    H    1    .   .   1    1    31    31    ALA    HA     H    1    .   2.21    .   .   0.19    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    25    3JHNHA    .   1    1    32    32    VAL    H    H    1    .   .   1    1    32    32    VAL    HA     H    1    .   4.87    .   .   0.18    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    26    3JHNHA    .   1    1    33    33    TYR    H    H    1    .   .   1    1    33    33    TYR    HA     H    1    .   4.04    .   .   0.30    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    27    3JHNHA    .   1    1    34    34    VAL    H    H    1    .   .   1    1    34    34    VAL    HA     H    1    .   3.57    .   .   0.30    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    28    3JHNHA    .   1    1    35    35    ARG    H    H    1    .   .   1    1    35    35    ARG    HA     H    1    .   4.83    .   .   0.17    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    29    3JHNHA    .   1    1    36    36    ARG    H    H    1    .   .   1    1    36    36    ARG    HA     H    1    .   5.00    .   .   0.14    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    30    3JHNHA    .   1    1    37    37    LYS    H    H    1    .   .   1    1    37    37    LYS    HA     H    1    .   6.06    .   .   0.12    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    31    3JHNHA    .   1    1    38    38    SER    H    H    1    .   .   1    1    38    38    SER    HA     H    1    .   6.76    .   .   0.12    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    32    3JHNHA    .   1    1    39    39    ILE    H    H    1    .   .   1    1    39    39    ILE    HA     H    1    .   7.39    .   .   0.10    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    33    3JHNHA    .   1    1    40    40    LYS    H    H    1    .   .   1    1    40    40    LYS    HA     H    1    .   6.85    .   .   0.10    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    34    3JHNHA    .   1    1    41    41    LYS    H    H    1    .   .   1    1    41    41    LYS    HA     H    1    .   6.83    .   .   0.10    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    35    3JHNHA    .   1    1    42    42    LYS    H    H    1    .   .   1    1    42    42    LYS    HA     H    1    .   6.85    .   .   0.10    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    36    3JHNHA    .   1    1    43    43    ARG    H    H    1    .   .   1    1    43    43    ARG    HA     H    1    .   7.42    .   .   0.09    .   .   .   .   .   .   .   .   .   .   .   7205    1    
    37    3JHNHA    .   1    1    44    44    ALA    H    H    1    .   .   1    1    44    44    ALA    HA     H    1    .   6.79    .   .   0.08    .   .   .   .   .   .   .   .   .   .   .   7205    1    
  stop_

save_