Content for NMR-STAR saveframe, assigned_chemical_shifts_2

    save_assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Sf_category                   assigned_chemical_shifts
   _Assigned_chem_shift_list.Sf_framecode                  assigned_chemical_shifts_2
   _Assigned_chem_shift_list.Entry_ID                      53093
   _Assigned_chem_shift_list.ID                            2
   _Assigned_chem_shift_list.Name                          'chemical shift'
   _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                       "Minor status signals are marked with prime (')."
   _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

      1    '2D 1H-15N HSQC'           .   .   .   53093   2
      9    '3D 15N-separated NOESY'   .   .   .   53093   2
      10   '2D 1H-13C HSQC'           .   .   .   53093   2
      12   '3D 13C-separated NOESY'   .   .   .   53093   2
   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

      3   $software_3   .   .   53093   2
   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   11    11    SER   C      C   13   174.236   0.000   .   1   .   .   .   .   .   10    S   C     .   53093   2
      2    .   1   .   1   12    12    LEU   H      H   1    7.507     0.000   .   1   .   .   .   .   .   11    L   HN    .   53093   2
      3    .   1   .   1   12    12    LEU   HA     H   1    5.383     0.000   .   1   .   .   .   .   .   11    L   HA    .   53093   2
      4    .   1   .   1   12    12    LEU   HB2    H   1    1.470     0.000   .   1   .   .   .   .   .   11    L   HB2   .   53093   2
      5    .   1   .   1   12    12    LEU   HB3    H   1    1.608     0.000   .   1   .   .   .   .   .   11    L   HB3   .   53093   2
      6    .   1   .   1   12    12    LEU   C      C   13   175.750   0.000   .   1   .   .   .   .   .   11    L   C     .   53093   2
      7    .   1   .   1   12    12    LEU   CA     C   13   54.317    0.000   .   1   .   .   .   .   .   11    L   CA    .   53093   2
      8    .   1   .   1   12    12    LEU   CB     C   13   45.039    0.000   .   1   .   .   .   .   .   11    L   CB    .   53093   2
      9    .   1   .   1   12    12    LEU   N      N   15   124.508   0.000   .   1   .   .   .   .   .   11    L   N     .   53093   2
      10   .   1   .   1   13    13    VAL   H      H   1    8.285     0.000   .   1   .   .   .   .   .   12    V   HN    .   53093   2
      11   .   1   .   1   13    13    VAL   HA     H   1    4.382     0.000   .   1   .   .   .   .   .   12    V   HA    .   53093   2
      12   .   1   .   1   13    13    VAL   HB     H   1    1.774     0.000   .   1   .   .   .   .   .   12    V   HB    .   53093   2
      13   .   1   .   1   13    13    VAL   HG11   H   1    0.692     0.000   .   1   .   .   .   .   .   12    V   QG1   .   53093   2
      14   .   1   .   1   13    13    VAL   HG12   H   1    0.692     0.000   .   1   .   .   .   .   .   12    V   QG1   .   53093   2
      15   .   1   .   1   13    13    VAL   HG13   H   1    0.692     0.000   .   1   .   .   .   .   .   12    V   QG1   .   53093   2
      16   .   1   .   1   13    13    VAL   C      C   13   173.569   0.000   .   1   .   .   .   .   .   12    V   C     .   53093   2
      17   .   1   .   1   13    13    VAL   CA     C   13   59.934    0.000   .   1   .   .   .   .   .   12    V   CA    .   53093   2
      18   .   1   .   1   13    13    VAL   CB     C   13   35.593    0.000   .   1   .   .   .   .   .   12    V   CB    .   53093   2
      19   .   1   .   1   13    13    VAL   CG1    C   13   21.827    0.000   .   1   .   .   .   .   .   12    V   CG1   .   53093   2
      20   .   1   .   1   13    13    VAL   N      N   15   121.592   0.000   .   1   .   .   .   .   .   12    V   N     .   53093   2
      21   .   1   .   1   14    14    LYS   H      H   1    8.151     0.000   .   1   .   .   .   .   .   13    K   HN    .   53093   2
      22   .   1   .   1   14    14    LYS   N      N   15   124.049   0.000   .   1   .   .   .   .   .   13    K   N     .   53093   2
      23   .   1   .   1   15    15    PRO   C      C   13   177.355   0.000   .   1   .   .   .   .   .   14    P   C     .   53093   2
      24   .   1   .   1   16    16    SER   H      H   1    9.459     0.000   .   1   .   .   .   .   .   15    S   HN    .   53093   2
      25   .   1   .   1   16    16    SER   N      N   15   116.468   0.000   .   1   .   .   .   .   .   15    S   N     .   53093   2
      26   .   1   .   1   17    17    GLN   C      C   13   173.473   0.000   .   1   .   .   .   .   .   16    Q   C     .   53093   2
      27   .   1   .   1   18    18    THR   H      H   1    8.060     0.000   .   1   .   .   .   .   .   17    T   HN    .   53093   2
      28   .   1   .   1   18    18    THR   N      N   15   114.580   0.000   .   1   .   .   .   .   .   17    T   N     .   53093   2
      29   .   1   .   1   85    85    SER   C      C   13   174.666   0.000   .   1   .   .   .   .   .   84    S   C     .   53093   2
      30   .   1   .   1   86    86    VAL   H      H   1    7.894     0.000   .   1   .   .   .   .   .   85    V   HN    .   53093   2
      31   .   1   .   1   86    86    VAL   N      N   15   111.971   0.000   .   1   .   .   .   .   .   85    V   N     .   53093   2
      32   .   1   .   1   87    87    THR   H      H   1    9.199     0.000   .   1   .   .   .   .   .   86    T   HN    .   53093   2
      33   .   1   .   1   87    87    THR   C      C   13   176.104   0.000   .   1   .   .   .   .   .   86    T   C     .   53093   2
      34   .   1   .   1   87    87    THR   N      N   15   112.783   0.000   .   1   .   .   .   .   .   86    T   N     .   53093   2
      35   .   1   .   1   88    88    THR   H      H   1    8.767     0.000   .   1   .   .   .   .   .   87    T   HN    .   53093   2
      36   .   1   .   1   88    88    THR   C      C   13   176.537   0.000   .   1   .   .   .   .   .   87    T   C     .   53093   2
      37   .   1   .   1   88    88    THR   N      N   15   113.603   0.000   .   1   .   .   .   .   .   87    T   N     .   53093   2
      38   .   1   .   1   89    89    GLU   H      H   1    8.076     0.000   .   1   .   .   .   .   .   88    E   HN    .   53093   2
      39   .   1   .   1   89    89    GLU   N      N   15   119.965   0.000   .   1   .   .   .   .   .   88    E   N     .   53093   2
      40   .   1   .   1   116   116   VAL   C      C   13   175.111   0.000   .   1   .   .   .   .   .   115   V   C     .   53093   2
      41   .   1   .   1   117   117   THR   H      H   1    8.450     0.000   .   1   .   .   .   .   .   116   T   HN    .   53093   2
      42   .   1   .   1   117   117   THR   C      C   13   172.944   0.000   .   1   .   .   .   .   .   116   T   C     .   53093   2
      43   .   1   .   1   117   117   THR   N      N   15   123.511   0.000   .   1   .   .   .   .   .   116   T   N     .   53093   2
      44   .   1   .   1   118   118   VAL   H      H   1    8.113     0.000   .   1   .   .   .   .   .   117   V   HN    .   53093   2
      45   .   1   .   1   118   118   VAL   HA     H   1    4.923     0.000   .   1   .   .   .   .   .   117   V   HA    .   53093   2
      46   .   1   .   1   118   118   VAL   C      C   13   175.954   0.000   .   1   .   .   .   .   .   117   V   C     .   53093   2
      47   .   1   .   1   118   118   VAL   CA     C   13   60.061    0.000   .   1   .   .   .   .   .   117   V   CA    .   53093   2
      48   .   1   .   1   118   118   VAL   N      N   15   127.954   0.000   .   1   .   .   .   .   .   117   V   N     .   53093   2
      49   .   1   .   1   119   119   GLY   H      H   1    8.503     0.000   .   1   .   .   .   .   .   118   G   HN    .   53093   2
      50   .   1   .   1   119   119   GLY   HA2    H   1    3.540     0.000   .   1   .   .   .   .   .   118   G   HA1   .   53093   2
      51   .   1   .   1   119   119   GLY   HA3    H   1    4.127     0.000   .   1   .   .   .   .   .   118   G   HA2   .   53093   2
      52   .   1   .   1   119   119   GLY   CA     C   13   44.525    0.000   .   1   .   .   .   .   .   118   G   CA    .   53093   2
      53   .   1   .   1   119   119   GLY   N      N   15   114.047   0.000   .   1   .   .   .   .   .   118   G   N     .   53093   2
      54   .   1   .   1   120   120   PRO   C      C   13   176.185   0.000   .   1   .   .   .   .   .   119   P   C     .   53093   2
      55   .   1   .   1   121   121   GLU   H      H   1    8.659     0.000   .   1   .   .   .   .   .   120   E   HN    .   53093   2
      56   .   1   .   1   121   121   GLU   C      C   13   176.261   0.000   .   1   .   .   .   .   .   120   E   C     .   53093   2
      57   .   1   .   1   121   121   GLU   N      N   15   121.127   0.000   .   1   .   .   .   .   .   120   E   N     .   53093   2
      58   .   1   .   1   122   122   GLU   H      H   1    8.596     0.000   .   1   .   .   .   .   .   121   E   HN    .   53093   2
      59   .   1   .   1   122   122   GLU   C      C   13   176.383   0.000   .   1   .   .   .   .   .   121   E   C     .   53093   2
      60   .   1   .   1   122   122   GLU   N      N   15   122.551   0.000   .   1   .   .   .   .   .   121   E   N     .   53093   2
      61   .   1   .   1   123   123   GLN   H      H   1    8.288     0.000   .   1   .   .   .   .   .   122   Q   HN    .   53093   2
      62   .   1   .   1   123   123   GLN   C      C   13   175.496   0.000   .   1   .   .   .   .   .   122   Q   C     .   53093   2
      63   .   1   .   1   123   123   GLN   N      N   15   120.514   0.000   .   1   .   .   .   .   .   122   Q   N     .   53093   2
      64   .   1   .   1   124   124   TYR   H      H   1    8.127     0.000   .   1   .   .   .   .   .   123   Y   HN    .   53093   2
      65   .   1   .   1   124   124   TYR   C      C   13   175.786   0.000   .   1   .   .   .   .   .   123   Y   C     .   53093   2
      66   .   1   .   1   124   124   TYR   N      N   15   120.757   0.000   .   1   .   .   .   .   .   123   Y   N     .   53093   2
      67   .   1   .   1   125   125   SER   H      H   1    8.091     0.000   .   1   .   .   .   .   .   124   S   HN    .   53093   2
      68   .   1   .   1   125   125   SER   C      C   13   174.214   0.000   .   1   .   .   .   .   .   124   S   C     .   53093   2
      69   .   1   .   1   125   125   SER   N      N   15   117.391   0.000   .   1   .   .   .   .   .   124   S   N     .   53093   2
      70   .   1   .   1   126   126   ALA   H      H   1    8.134     0.000   .   1   .   .   .   .   .   125   A   HN    .   53093   2
      71   .   1   .   1   126   126   ALA   C      C   13   177.356   0.000   .   1   .   .   .   .   .   125   A   C     .   53093   2
      72   .   1   .   1   126   126   ALA   N      N   15   125.765   0.000   .   1   .   .   .   .   .   125   A   N     .   53093   2
      73   .   1   .   1   127   127   TYR   H      H   1    7.868     0.000   .   1   .   .   .   .   .   126   Y   HN    .   53093   2
      74   .   1   .   1   127   127   TYR   N      N   15   118.162   0.000   .   1   .   .   .   .   .   126   Y   N     .   53093   2
      75   .   1   .   1   139   139   SER   C      C   13   173.894   0.000   .   1   .   .   .   .   .   138   S   C     .   53093   2
      76   .   1   .   1   140   140   TRP   H      H   1    8.162     0.000   .   1   .   .   .   .   .   139   W   HN    .   53093   2
      77   .   1   .   1   140   140   TRP   C      C   13   175.858   0.000   .   1   .   .   .   .   .   139   W   C     .   53093   2
      78   .   1   .   1   140   140   TRP   N      N   15   123.251   0.000   .   1   .   .   .   .   .   139   W   N     .   53093   2
      79   .   1   .   1   141   141   TYR   H      H   1    8.047     0.000   .   1   .   .   .   .   .   140   Y   HN    .   53093   2
      80   .   1   .   1   141   141   TYR   C      C   13   175.613   0.000   .   1   .   .   .   .   .   140   Y   C     .   53093   2
      81   .   1   .   1   141   141   TYR   N      N   15   122.198   0.000   .   1   .   .   .   .   .   140   Y   N     .   53093   2
      82   .   1   .   1   142   142   GLY   H      H   1    7.155     0.000   .   1   .   .   .   .   .   141   G   HN    .   53093   2
      83   .   1   .   1   142   142   GLY   N      N   15   108.411   0.000   .   1   .   .   .   .   .   141   G   N     .   53093   2
   stop_
save_