Content for NMR-STAR saveframe, "spectral_peak_list_1"
save_spectral_peak_list_1
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_1
_Spectral_peak_list.Entry_ID 30651
_Spectral_peak_list.ID 1
_Spectral_peak_list.Name .
_Spectral_peak_list.Sample_ID 1
_Spectral_peak_list.Sample_label $sample_1
_Spectral_peak_list.Sample_condition_list_ID 1
_Spectral_peak_list.Sample_condition_list_label $sample_conditions_1
_Spectral_peak_list.Chem_shift_reference_ID .
_Spectral_peak_list.Chem_shift_reference_label .
_Spectral_peak_list.Experiment_ID 3
_Spectral_peak_list.Experiment_name '2D NOESY'
_Spectral_peak_list.Experiment_class .
_Spectral_peak_list.Experiment_type .
_Spectral_peak_list.Number_of_spectral_dimensions 1
_Spectral_peak_list.Chemical_shift_list .
_Spectral_peak_list.Assigned_chem_shift_list_ID 1
_Spectral_peak_list.Assigned_chem_shift_list_label $assigned_chemical_shifts_1
_Spectral_peak_list.Details .
_Spectral_peak_list.Text_data_format text
_Spectral_peak_list.Text_data
;
# Number of dimensions 2
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2 3.670 9.374 1 U 2.020 0 e 0 0 0
3 2.951 9.374 1 U 1.930 0 e 0 0 0
4 7.605 9.373 1 U 0.760 0 e 0 0 0
5 4.122 9.373 1 U 5.650 0 e 0 0 0
6 3.921 9.373 1 U 2.000 0 e 0 0 0
7 3.087 9.373 1 U 3.900 0 e 0 0 0
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11 1.680 9.373 1 U 19.270 0 e 0 0 0
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820 1.094 1.552 1 U 84.640 0 e 0 0 0
821 0.896 1.552 1 U 38.260 0 e 0 0 0
822 1.165 1.549 1 U 35.400 0 e 0 0 0
823 0.990 1.410 1 U 0.530 0 e 0 0 0
824 0.850 1.409 1 U 53.130 0 e 0 0 0
825 1.171 1.406 1 U 5.690 0 e 0 0 0
826 1.209 1.345 1 U 6.440 0 e 0 0 0
827 1.090 1.303 1 U 9.110 0 e 0 0 0
828 0.918 1.301 1 U 16.700 0 e 0 0 0
829 1.017 1.256 1 U 7.580 0 e 0 0 0
830 0.720 1.253 1 U 27.450 0 e 0 0 0
831 0.932 1.252 1 U 26.530 0 e 0 0 0
832 0.874 1.165 1 U 40.010 0 e 0 0 0
833 0.946 1.157 1 U 0.280 0 e 0 0 0
834 0.882 1.154 1 U 40.010 0 e 0 0 0
835 0.912 1.089 1 U 28.490 0 e 0 0 0
836 0.721 1.021 1 U 8.490 0 e 0 0 0
837 0.858 1.010 1 U 7.340 0 e 0 0 0
838 0.719 0.931 1 U 12.280 0 e 0 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
1 . . H 1 H . . 12.01 ppm . . . 4.93 . . 30651 1
stop_
save_