Content for NMR-STAR saveframe, spectral_peak_list_4
save_spectral_peak_list_4
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_4
_Spectral_peak_list.Entry_ID 31212
_Spectral_peak_list.ID 4
_Spectral_peak_list.Name .
_Spectral_peak_list.Sample_ID 2
_Spectral_peak_list.Sample_label $sample_2
_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 1
_Spectral_peak_list.Chem_shift_reference_label $chem_shift_reference_1
_Spectral_peak_list.Experiment_ID 16
_Spectral_peak_list.Experiment_name '3D 1H-13C NOESY aliphatic'
_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
# Number of peaks 72
#FORMAT cyana3D
#INAME 1 h
#INAME 2 C
#INAME 3 H
#CYANAFORMAT hCH
1 3.338 52.848 4.950 1 U 1.16e+05 0 e 0 0 0 0 0
2 3.145 52.939 4.944 1 U 1.6e+05 0 e 0 0 0 0 0
3 2.228 52.937 4.950 1 U 1.63e+05 0 e 0 0 0 0 0
4 1.771 52.909 4.939 1 U 1.95e+05 0 e 0 0 0 0 0
5 1.364 52.913 4.939 1 U 7.95e+04 0 e 0 0 0 0 0
6 3.051 52.689 5.011 1 U 3.42e+05 0 e 0 0 0 0 0
7 2.883 52.654 5.014 1 U 2.67e+05 0 e 0 0 0 0 0
8 2.458 57.875 4.937 1 U 5.59e+05 0 e 0 0 0 0 0
9 0.960 57.855 4.937 1 U 6.82e+05 0 e 0 0 0 0 0
10 0.223 57.871 4.938 1 U 2.34e+05 0 e 0 0 0 0 0
11 0.423 57.842 4.938 1 U 8.29e+04 0 e 0 0 0 0 0
12 1.146 60.442 4.935 1 U 1.93e+05 0 e 0 0 0 0 0
13 0.895 60.512 4.939 1 U 4.52e+05 0 e 0 0 0 0 0
14 2.118 60.512 4.938 1 U 1.15e+05 0 e 0 0 0 0 0
15 9.795 60.512 4.933 1 U 2.07e+05 0 e 0 0 0 0 0
16 1.887 63.619 4.744 1 U 3.18e+05 0 e 0 0 0 0 0
17 2.284 63.713 4.743 1 U 3.27e+05 0 e 0 0 0 0 0
18 1.355 63.638 4.742 1 U 6.3e+04 0 e 0 0 0 0 0
19 0.863 63.708 4.744 1 U 4.98e+04 0 e 0 0 0 0 0
20 6.749 58.838 4.654 1 U 3.6e+05 0 e 0 0 0 0 0
21 1.845 58.826 4.652 1 U 1.93e+05 0 e 0 0 0 0 0
22 0.881 58.981 4.650 1 U 7.82e+04 0 e 0 0 0 0 0
23 2.898 58.912 4.652 1 U 2.12e+05 0 e 0 0 0 0 0
24 3.941 65.084 4.539 1 U 1.26e+05 0 e 0 0 0 0 0
25 2.429 65.136 4.541 1 U 4.86e+05 0 e 0 0 0 0 0
26 2.622 65.130 4.542 1 U 1.75e+05 0 e 0 0 0 0 0
27 2.721 65.168 4.539 1 U 1.27e+05 0 e 0 0 0 0 0
28 1.472 65.134 4.543 1 U 2.69e+05 0 e 0 0 0 0 0
29 2.215 65.059 4.543 1 U 1.73e+05 0 e 0 0 0 0 0
30 9.289 60.942 4.583 1 U 2.29e+05 0 e 0 0 0 0 0
31 8.396 60.976 4.568 1 U 9.26e+04 0 e 0 0 0 0 0
32 0.526 61.019 4.585 1 U 1.51e+05 0 e 0 0 0 0 0
33 0.891 60.957 4.580 1 U 1.82e+05 0 e 0 0 0 0 0
34 1.687 60.970 4.590 1 U 9.6e+04 0 e 0 0 0 0 0
35 2.027 61.012 4.589 1 U 6.67e+04 0 e 0 0 0 0 0
36 3.523 56.694 4.963 1 U 2.54e+05 0 e 0 0 0 0 0
37 5.100 56.716 4.963 1 U 3.69e+05 0 e 0 0 0 0 0
38 0.865 56.695 4.948 1 U 8.77e+04 0 e 0 0 0 0 0
39 1.432 56.725 4.964 1 U 9.53e+04 0 e 0 0 0 0 0
40 1.912 56.712 4.963 1 U 5.54e+04 0 e 0 0 0 0 0
41 2.256 56.712 4.960 1 U 5.18e+04 0 e 0 0 0 0 0
42 8.912 60.284 5.001 1 U 3.83e+05 0 e 0 0 0 0 0
43 2.114 60.300 5.002 1 U 3.21e+05 0 e 0 0 0 0 0
44 1.403 60.312 4.998 1 U 1.05e+05 0 e 0 0 0 0 0
45 0.915 60.267 5.000 1 U 7.1e+05 0 e 0 0 0 0 0
46 8.911 50.214 4.781 1 U 1.52e+05 0 e 0 0 0 0 0
47 6.515 50.229 4.775 1 U 1.67e+05 0 e 0 0 0 0 0
48 1.400 50.183 4.773 1 U 9.56e+05 0 e 0 0 0 0 0
49 0.920 50.209 4.779 1 U 1.47e+05 0 e 0 0 0 0 0
50 3.972 54.950 4.682 1 U 1.13e+05 0 e 0 0 0 0 0
51 1.762 54.937 4.677 1 U 1.85e+05 0 e 0 0 0 0 0
52 1.905 55.000 4.675 1 U 2.36e+05 0 e 0 0 0 0 0
53 1.412 54.912 4.681 1 U 1.08e+05 0 e 0 0 0 0 0
54 1.853 55.356 4.741 1 U 2.25e+05 0 e 0 0 0 0 0
55 1.491 55.362 4.735 1 U 1.04e+05 0 e 0 0 0 0 0
56 8.953 54.882 3.872 1 U 1.18e+05 0 e 0 0 0 0 0
57 2.061 54.863 3.871 1 U 1.71e+05 0 e 0 0 0 0 0
58 1.587 54.900 3.878 1 U 3.25e+05 0 e 0 0 0 0 0
59 0.786 54.900 3.881 1 U 2.37e+05 0 e 0 0 0 0 0
60 0.927 54.900 3.881 1 U 1.89e+05 0 e 0 0 0 0 0
61 7.045 43.876 3.590 1 U 1.02e+05 0 e 0 0 0 0 0
62 7.043 43.849 4.775 1 U 9.65e+04 0 e 0 0 0 0 0
63 4.751 43.835 3.585 1 U 3.04e+05 0 e 0 0 0 0 0
64 3.571 43.825 4.768 1 U 3.43e+05 0 e 0 0 0 0 0
65 1.260 43.817 4.756 1 U 1.56e+05 0 e 0 0 0 0 0
66 1.263 43.737 3.573 1 U 1.44e+05 0 e 0 0 0 0 0
67 0.918 43.848 4.762 1 U 8.48e+04 0 e 0 0 0 0 0
68 0.955 43.813 3.588 1 U 1.47e+05 0 e 0 0 0 0 0
69 0.028 43.836 3.586 1 U 5.8e+04 0 e 0 0 0 0 0
70 0.029 43.844 4.776 1 U 7.72e+04 0 e 0 0 0 0 0
71 0.253 43.812 5.456 1 U -8.9e+03 0 e 0 0 0 0 0
72 1.616 34.313 5.300 1 U 4.99e+03 0 e 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 . . C 13 C-aliphatic . aliased 24 ppm . . . 43 . . 31212 4
2 . . H 1 H . 'not observed' 11.6 ppm . . . 4.78 . . 31212 4
3 . . H 1 H . 'not observed' 11.6 ppm . . . 4.78 . . 31212 4
stop_
save_