Content for NMR-STAR saveframe, "Pep1HMQC"

    save_Pep1HMQC
   _Spectral_peak_list.Sf_category                      spectral_peak_list
   _Spectral_peak_list.Sf_framecode                     Pep1HMQC
   _Spectral_peak_list.Entry_ID                         27567
   _Spectral_peak_list.ID                               8
   _Spectral_peak_list.Sample_ID                        3
   _Spectral_peak_list.Sample_label                     $HMQC
   _Spectral_peak_list.Sample_condition_list_ID         1
   _Spectral_peak_list.Sample_condition_list_label      $sample_conditions_1
   _Spectral_peak_list.Experiment_ID                    3
   _Spectral_peak_list.Experiment_name                  '2D 1H-13C HSQC'
   _Spectral_peak_list.Experiment_class                 .
   _Spectral_peak_list.Experiment_type                  .
   _Spectral_peak_list.Number_of_spectral_dimensions    2
   _Spectral_peak_list.Chemical_shift_list              .
   _Spectral_peak_list.Assigned_chem_shift_list_ID      .
   _Spectral_peak_list.Assigned_chem_shift_list_label   .
   _Spectral_peak_list.Details                          'Pep1 backbone, labeled residues R49, K50, R57, A58'
   _Spectral_peak_list.Text_data_format                 text
   _Spectral_peak_list.Text_data
;
label dataset sw sf
1H 13C

7002.80078125 5208.33300781
699.932983398 176.009994507
1H.L 1H.P 1H.W 1H.B 1H.E 1H.J 1H.U 13C.L 13C.P 13C.W 13C.B 13C.E 13C.J 13C.U vol int stat comment flag0
0 {158.ha} 4.11104 0.08689 0.11586 ++ {0.0} {} {158.ca} 82.14172 0.96215 1.28287 ++ {0.0} {} 0.0 0.0000 0 {} 0
1 {158.hb} 1.21290 0.14120 0.18827 ++ {0.0} {} {158.cb} 78.32345 1.55777 2.07703 ++ {0.0} {} 0.0 0.0000 0 {} 0
2 {150.he} 2.84768 0.07603 0.10138 ++ {0.0} {} {150.ce} 71.35238 0.82470 1.09961 ++ {0.0} {} 0.0 0.0000 0 {} 0
3 {150.hd} 1.54043 0.08689 0.11586 ++ {0.0} {} {150.cd} 58.68347 0.91634 1.22178 ++ {0.0} {} 0.0 0.0000 0 {} 0
4 {150.hg1} 1.33043 0.04345 0.05793 ++ {0.0} {} {150.cg1} 84.00494 0.87052 1.16069 ++ {0.0} {} 0.0 0.0000 0 {} 0
5 {150.hg2} 1.25802 0.08689 0.11586 ++ {0.0} {} {150.cg2} 84.00494 0.87052 1.16069 ++ {0.0} {} 0.0 0.0000 0 {} 0
6 {150.hb} 1.60560 0.09776 0.13034 ++ {0.0} {} {150.cb} 60.42451 0.91634 1.22178 ++ {0.0} {} 0.0 0.0000 0 {} 0
7 {149.hb} 1.65628 0.08689 0.11586 ++ {0.0} {} {149.cb} 62.37936 0.50399 0.67198 ++ {0.0} {} 0.0 0.0000 0 {} 0
8 {157.hb} 1.67801 0.09776 0.13034 ++ {0.0} {} {157.cb} 60.36342 1.00797 1.34396 ++ {0.0} {} 0.0 0.0000 0 {} 0
9 {157.hd} 3.02487 0.09776 0.13034 ++ {0.0} {} {157.cd} 72.85616 1.05379 1.40505 ++ {0.0} {} 0.0 0.0000 0 {} 0
10 {157.hg} 1.46801 0.10862 0.14482 ++ {0.0} {} {157.hg} 86.32632 1.37451 1.83268 ++ {0.0} {} 0.0 0.0000 0 {} 0
11 {149.hg} 1.44629 0.11948 0.15931 ++ {0.0} {} {149.cg} 86.23469 1.42032 1.89376 ++ {0.0} {} 0.0 0.0000 0 {} 0
12 {149.hd} 3.00372 0.08366 0.11154 ++ {0.0} {} {149.cd} 72.81445 0.96270 1.28360 ++ {0.0} {} 0.0 0.0000 0 {} 0
;

   loop_
      _Spectral_dim.ID
      _Spectral_dim.Axis_code
      _Spectral_dim.Spectrometer_frequency
      _Spectral_dim.Atom_type
      _Spectral_dim.Atom_isotope_number
      _Spectral_dim.Spectral_region
      _Spectral_dim.Magnetization_linkage_ID
      _Spectral_dim.Under_sampling_type
      _Spectral_dim.Sweep_width
      _Spectral_dim.Sweep_width_units
      _Spectral_dim.Value_first_point
      _Spectral_dim.Absolute_peak_positions
      _Spectral_dim.Acquisition
      _Spectral_dim.Center_frequency_offset
      _Spectral_dim.Encoding_code
      _Spectral_dim.Encoded_reduced_dimension_ID
      _Spectral_dim.Entry_ID
      _Spectral_dim.Spectral_peak_list_ID

      2   .   .   C   13   CA   .   .   7224.07763376122   Hz   .   .   .   .   .   .   27567   8
   stop_
save_