Content for NMR-STAR saveframe, "spectral_peak_list_3"
save_spectral_peak_list_3
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_3
_Spectral_peak_list.Entry_ID 36165
_Spectral_peak_list.ID 3
_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 '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 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 C
#INAME 2 H
#INAME 3 HC
#CYANAFORMAT ChH
0 133.077 7.898 7.116 1 U 6.025 0 a 0 0 0 0
1 133.060 6.796 7.116 1 U 33.559 0 a 0 0 0 0
2 133.063 4.473 7.116 1 U 6.913 0 a 0 0 0 0
3 133.065 4.215 7.116 1 U 4.202 0 a 0 0 0 0
4 133.063 3.005 7.118 1 U 9.620 0 a 0 0 0 0
5 131.713 8.235 7.303 1 U 0.679 0 a 0 0 0 0
6 131.895 4.653 7.302 1 U 1.599 0 a 0 0 0 0
7 131.846 3.236 7.302 1 U 2.111 0 a 0 0 0 0
8 131.875 2.978 7.302 1 U 2.300 0 a 0 0 0 0
9 125.536 3.667 7.059 1 U 0.939 0 a 0 0 0 0
10 125.807 8.777 7.056 1 U 0.507 0 a 0 0 0 0
11 125.532 4.022 7.053 1 U 0.406 0 a 0 0 0 0
12 125.696 3.368 7.055 1 U 0.522 0 a 0 0 0 0
13 125.557 8.456 7.053 1 U 0.744 0 a 0 0 0 0
14 125.641 4.332 7.053 1 U 1.000 0 a 0 0 0 0
15 123.831 7.452 7.079 1 U 3.921 0 a 0 0 0 0
16 123.845 6.890 7.079 1 U 4.648 0 a 0 0 0 0
17 120.740 7.079 7.484 1 U 0.556 0 a 0 0 0 0
18 120.729 6.883 7.485 1 U 0.806 0 a 0 0 0 0
19 120.465 7.839 7.227 1 U 0.482 0 a 0 0 0 0
20 120.445 4.064 7.225 1 U 0.471 0 a 0 0 0 0
21 120.475 3.433 7.226 1 U 0.543 0 a 0 0 0 0
22 120.399 3.180 7.225 1 U 0.599 0 a 0 0 0 0
23 120.465 1.892 7.225 1 U 0.547 0 a 0 0 0 0
24 120.463 1.637 7.227 1 U 0.920 0 a 0 0 0 0
25 120.445 0.899 7.226 1 U 1.492 0 a 0 0 0 0
26 118.240 7.116 6.794 1 U 36.307 0 a 0 0 0 0
27 118.219 4.472 6.796 1 U 1.446 0 a 0 0 0 0
28 118.234 4.224 6.795 1 U 2.131 0 a 0 0 0 0
29 118.225 3.094 6.795 1 U 2.347 0 a 0 0 0 0
30 118.185 3.003 6.795 1 U 1.802 0 a 0 0 0 0
31 118.241 7.901 6.793 1 U 1.325 0 a 0 0 0 0
32 114.591 6.885 7.447 1 U 0.710 0 a 0 0 0 0
33 114.690 7.076 7.443 1 U 2.112 0 a 0 0 0 0
34 125.671 7.463 7.059 1 U 0.740 0 a 0 0 0 0
35 131.795 2.981 7.330 1 U 1.285 0 a 0 0 0 0
36 131.795 3.235 7.330 1 U 1.212 0 a 0 0 0 0
37 131.795 8.244 7.331 1 U 0.404 0 a 0 0 0 0
38 133.107 3.093 7.116 1 U 11.007 0 a 0 0 0 0
39 120.422 7.078 6.888 1 U 1.363 0 a 0 0 0 0
40 120.422 7.474 6.888 1 U 0.982 0 a 0 0 0 0
41 125.671 0.490 7.055 1 U 1.699 0 a 0 0 0 0
42 125.671 0.620 7.055 1 U 0.928 0 a 0 0 0 0
43 131.795 4.657 7.331 1 U 0.975 0 a 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 . . 12 ppm . . . 4.705 . . 36165 3
2 . . C 13 C . . 28 ppm . . . 123 . . 36165 3
3 . . H 1 H . . 10 ppm . . . 4.705 . . 36165 3
stop_
save_