Content for NMR-STAR saveframe, "spectral_peak_list_5"
save_spectral_peak_list_5
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_5
_Spectral_peak_list.Entry_ID 34528
_Spectral_peak_list.ID 5
_Spectral_peak_list.Name .
_Spectral_peak_list.Sample_ID 2
_Spectral_peak_list.Sample_label $sample_2
_Spectral_peak_list.Sample_condition_list_ID 2
_Spectral_peak_list.Sample_condition_list_label $sample_conditions_2
_Spectral_peak_list.Chem_shift_reference_ID 1
_Spectral_peak_list.Chem_shift_reference_label $chem_shift_reference_1
_Spectral_peak_list.Experiment_ID 13
_Spectral_peak_list.Experiment_name '3D filt. 1H-13C NOESY aromatic'
_Spectral_peak_list.Experiment_class .
_Spectral_peak_list.Experiment_type .
_Spectral_peak_list.Number_of_spectral_dimensions 3
_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 3
#FORMAT xeasy3D
#INAME 1 HC
#INAME 2 H
#INAME 3 C
#SPECTRUM C13NOESY HC H C
1 7.284 3.662 133.953 1 T 2.280e+06 0.00e+00 a 0 QD.23 Q17.86 CD2.23
2 7.019 3.166 131.408 1 T 2.470e+06 0.00e+00 a 0 QD.148 Q12.86 CD1.148
5 7.005 3.646 131.209 1 T 1.510e+06 0.00e+00 a 0 QD.148 Q17.86 CD1.148
6 7.013 3.499 131.444 1 T 1.570e+06 0.00e+00 a 0 QD.148 Q19.86 CD1.148
8 6.944 3.487 118.167 1 T 2.750e+06 0.00e+00 a 0 QE.23 Q19.86 CE2.23
9 6.944 3.670 118.214 1 T 3.770e+06 0.00e+00 a 0 QE.23 Q17.86 CE2.23
10 7.278 5.526 133.992 1 T 7.200e+05 0.00e+00 a 0 QD.23 H28.86 CD2.23
11 6.945 5.538 118.310 1 T 5.660e+05 0.00e+00 a 0 QE.23 H28.86 CE2.23
;
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 . . 18.023 ppm . . . 4.840 . . 34528 5
2 . . H 1 H . . 11.992 ppm . . . 4.840 . . 34528 5
3 . . C 13 C-aromatic . . 32.020 ppm . . . 127.0 . . 34528 5
stop_
save_