Content for NMR-STAR saveframe, "spectral_peak_list_6"
save_spectral_peak_list_6
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_6
_Spectral_peak_list.Entry_ID 34259
_Spectral_peak_list.ID 6
_Spectral_peak_list.Sample_ID 4
_Spectral_peak_list.Sample_label $sample_4
_Spectral_peak_list.Sample_condition_list_ID 1
_Spectral_peak_list.Sample_condition_list_label $sample_conditions_1
_Spectral_peak_list.Experiment_ID 5
_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 C
# INAME 2 H
# INAME 3 HC
# SPECTRUM C13NOESY C H HC
1 141.975 7.439 5.430 1 U 3.71e+06 0 e 0 29 34 33
2 141.424 7.338 5.034 1 U 2.03e+06 0 e 0 10 14 13
3 143.558 7.697 5.881 1 U 1.03e+06 0 e 0 54 56 55
4 143.436 7.650 5.858 1 U 1.36e+06 0 e 0 50 52 51
5 152.280 6.933 5.512 1 U 9.55e+05 0 e 0 4 5 6
6 144.007 7.882 5.913 1 U 3.26e+06 0 e 0 57 61 60
7 154.593 7.705 5.417 1 U 3.97e+05 0 e 0 22 25 30
8 143.054 7.880 5.747 1 U 4.19e+06 0 e 0 62 67 64
9 138.852 8.079 5.744 1 U 1.21e+06 0 e 0 1 3 2
10 155.297 8.073 6.784 1 U 6.53e+05 0 e 0 45 48 86
11 155.321 8.068 7.049 1 U 3.6e+05 0 e 0 45 48 85
12 154.272 7.947 5.551 1 U 4.35e+06 0 e 0 7 8 79
13 153.616 7.794 5.462 1 U 6.19e+05 0 e 0 68 71 75
14 153.619 7.801 5.515 1 U 5.12e+05 0 e 0 68 71 16
15 141.725 8.218 5.936 1 U 2.81e+06 0 e 0 46 49 47
#16 155.323 8.059 4.621 1 U 4.8e+05 0 e 0 45 48 53
17 144.030 7.888 4.386 1 U 3.1e+06 0 e 0 57 61 58
18 152.302 6.921 5.776 1 U 5.4e+05 0 e 0 4 5 82
19 143.161 7.878 4.390 1 U 1.62e+06 0 e 0 62 67 66
20 143.100 7.881 5.659 1 U 7.57e+05 0 e 0 62 67 63
21 141.531 7.418 5.140 1 U 2.08e+06 0 e 0 74 77 76
22 141.944 7.439 4.421 1 U 2.93e+06 0 e 0 29 34 32
23 141.967 7.441 4.494 1 U 1.67e+06 0 e 0 29 34 27
24 141.995 7.442 4.545 1 U 1.29e+06 0 e 0 29 34 26
25 141.926 7.717 5.640 1 U 3.89e+06 0 e 0 15 21 20
26 141.858 7.720 4.526 1 U 1.64e+06 0 e 0 15 21 18
27 141.938 7.720 4.409 1 U 9.01e+05 0 e 0 15 21 19
28 141.924 7.718 4.325 1 U 3.36e+06 0 e 0 15 21 12
29 141.975 7.718 4.247 1 U 1.42e+06 0 e 0 15 21 17
30 141.476 8.145 5.764 1 U 1.7e+06 0 e 0 36 44 37
31 141.476 8.147 4.637 1 U 2.54e+06 0 e 0 36 44 40
32 141.492 8.144 4.529 1 U 2.87e+06 0 e 0 36 44 39
33 141.477 8.144 4.420 1 U 1.76e+06 0 e 0 36 44 32
34 141.561 8.148 4.346 1 U 6.22e+05 0 e 0 36 44 41
35 141.476 8.144 4.121 1 U 2.11e+06 0 e 0 36 44 31
36 141.492 8.152 4.018 1 U 6.75e+05 0 e 0 36 44 42
37 141.586 7.907 5.710 1 U 2.59e+06 0 e 0 78 81 80
38 140.738 8.083 5.763 1 U 1.31e+06 0 e 0 23 28 24
39 140.752 8.085 4.246 1 U 3.77e+06 0 e 0 23 28 17
40 140.315 8.213 6.002 1 U 9.87e+05 0 e 0 69 73 70
41 140.308 8.205 5.653 1 U 4.88e+05 0 e 0 69 73 63
42 140.347 8.209 4.177 1 U 7.22e+05 0 e 0 69 73 72
43 141.471 7.337 4.434 1 U 1.77e+06 0 e 0 10 14 9
44 141.387 7.332 5.562 1 U 3.27e+05 0 e 0 10 14 11
45 143.942 7.882 4.589 1 U 1.52e+06 0 e 0 57 61 59
46 140.780 8.096 7.448 1 U 2.46e+05 0 e 0 23 28 34
47 140.780 8.096 7.730 1 U 4.37e+05 0 e 0 23 28 21
48 154.999 7.891 5.940 1 U 4.21e+05 0 e 0 35 38 47
49 154.748 7.714 6.002 1 U 3.99e+05 0 e 0 22 25 70
50 140.780 8.086 5.431 1 U 4.19e+05 0 e 0 23 28 33
51 155.312 8.076 1.495 1 U 3.74e+05 0 e 0 45 48 87
52 154.311 7.954 5.557 1 U 3.9e+06 0 e 0 7 8 11
53 154.634 7.723 6.001 1 U 2.94e+05 0 e 0 22 25 70
54 141.969 7.440 4.121 1 U 2.52e+06 0 e 0 29 34 31
55 141.476 8.152 4.184 1 U 5.94e+05 0 e 0 36 44 43
56 143.150 7.878 4.177 1 U 7.76e+05 0 e 0 62 67 65
57 140.393 8.213 5.148 1 U 3.5e+05 0 e 0 69 73 76
;
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 . . 13 ppm . . . 4.7 . . 34259 6
2 . . C 13 C . aliased 22 ppm . . . 146 . . 34259 6
3 . . H 1 H . . 5.6 ppm . . . 5.75 . . 34259 6
stop_
save_