Content for NMR-STAR saveframe, "spectral_peak_list_2"
save_spectral_peak_list_2
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_2
_Spectral_peak_list.Entry_ID 30352
_Spectral_peak_list.ID 2
_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 7
_Spectral_peak_list.Experiment_name '3D 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 .
_Spectral_peak_list.Assigned_chem_shift_list_label .
_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 C
# INAME 3 H
# SPECTRUM C13NOESY HC C H
1 126.831 9.944 6.664 1 T 2.982e+05 0.00e+00 a 0 0 0 0 0
2 126.659 10.537 6.665 1 T 5.651e+04 0.00e+00 a 0 0 0 0 0
3 126.669 8.715 6.666 1 T 6.360e+04 0.00e+00 a 0 0 0 0 0
4 126.872 2.948 6.664 1 T 1.322e+05 0.00e+00 a 0 0 0 0 0
5 126.690 2.810 6.663 1 T 1.272e+05 0.00e+00 a 0 0 0 0 0
6 126.699 1.408 6.666 1 T 9.974e+04 0.00e+00 a 0 0 0 0 0
7 126.749 3.832 6.664 1 T 5.733e+04 0.00e+00 a 0 0 0 0 0
10 115.014 10.177 7.448 1 T 6.471e+04 0.00e+00 a 0 0 0 0 0
11 114.031 9.963 7.184 1 T 7.465e+04 0.00e+00 a 0 0 0 0 0
12 133.886 8.550 6.746 1 T 8.755e+04 0.00e+00 a 0 0 0 0 0
13 133.924 6.487 6.746 1 T 3.027e+05 0.00e+00 a 0 0 0 0 0
14 133.753 5.328 6.746 1 T 6.968e+04 0.00e+00 a 0 0 0 0 0
15 133.579 5.028 6.746 1 T 4.246e+04 0.00e+00 a 0 0 0 0 0
16 133.736 4.705 6.747 1 T 5.418e+04 0.00e+00 a 0 0 0 0 0
17 134.084 4.445 6.751 1 T 5.097e+04 0.00e+00 a 0 0 0 0 0
20 133.616 4.346 6.747 1 T 3.113e+04 0.00e+00 a 0 0 0 0 0
21 133.949 1.398 6.746 1 T 1.444e+05 0.00e+00 a 0 0 0 0 0
22 133.886 2.808 6.751 1 T 1.933e+05 0.00e+00 a 0 0 0 0 0
23 133.886 2.901 6.751 1 T 1.940e+05 0.00e+00 a 0 0 0 0 0
24 133.916 0.658 6.743 1 T 7.160e+04 0.00e+00 a 0 0 0 0 0
25 133.886 8.671 6.748 1 T 7.470e+04 0.00e+00 a 0 0 0 0 0
26 117.466 6.734 6.497 1 T 3.069e+05 0.00e+00 a 0 0 0 0 0
28 117.433 5.269 6.498 1 T 4.847e+04 0.00e+00 a 0 0 0 0 0
29 117.318 4.715 6.499 1 T 9.569e+04 0.00e+00 a 0 0 0 0 0
30 117.581 3.660 6.499 1 T 4.960e+04 0.00e+00 a 0 0 0 0 0
31 117.482 3.032 6.501 1 T 8.030e+04 0.00e+00 a 0 0 0 0 0
32 117.509 2.834 6.502 1 T 6.429e+04 0.00e+00 a 0 0 0 0 0
33 117.448 1.400 6.498 1 T 2.127e+05 0.00e+00 a 0 0 0 0 0
34 117.474 8.282 6.497 1 T 5.117e+04 0.00e+00 a 0 0 0 0 0
35 131.999 7.395 7.137 1 T 2.266e+05 0.00e+00 a 0 0 0 0 0
36 131.898 2.746 7.137 1 T 1.032e+05 0.00e+00 a 0 0 0 0 0
37 131.787 3.996 7.136 1 T 4.216e+04 0.00e+00 a 0 0 0 0 0
38 131.796 10.554 7.138 1 T 4.248e+04 0.00e+00 a 0 0 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-aromatic . . 14 ppm . . . 4.771 . . 30352 2
2 . . C 13 C-aromatic . . 30 ppm . . . 125 . . 30352 2
3 . . H 1 H . . 14 ppm . . . 4.771 . . 30352 2
stop_
save_