Content for NMR-STAR saveframe, "spectral_peak_list_7"
save_spectral_peak_list_7
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_7
_Spectral_peak_list.Entry_ID 34521
_Spectral_peak_list.ID 7
_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 7
_Spectral_peak_list.Experiment_name '3D 1H-13C NOESY 12C/14N filtered'
_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
#INAME 1 H
#INAME 2 C
#INAME 3 h
#SPECTRUM C13NOESY H HC C
1 1.694 0.921 13.841 1 T 1.562e+08 0.00e+00 a 0 0 0 0 0
2 1.744 0.999 14.276 1 T 1.335e+08 0.00e+00 a 0 0 0 0 0
3 1.896 1.053 14.031 1 T 1.754e+08 0.00e+00 a 0 0 0 0 0
4 1.706 1.055 14.004 1 T 1.277e+08 0.00e+00 a 0 0 0 0 0
5 1.480 1.005 14.438 1 T 4.355e+07 0.00e+00 a 0 0 0 0 0
7 0.780 1.054 14.031 1 T 7.693e+07 0.00e+00 a 0 0 0 0 0
8 4.300 1.000 14.419 1 T 6.911e+07 0.00e+00 a 0 0 0 0 0
9 4.296 0.928 14.016 1 T 2.353e+07 0.00e+00 a 0 0 0 0 0
10 4.209 1.061 14.096 1 T 3.266e+07 0.00e+00 a 0 0 0 0 0
11 7.246 1.003 14.203 1 T 3.756e+07 0.00e+00 a 0 0 0 0 0
12 7.258 1.053 14.012 1 T 1.324e+08 0.00e+00 a 0 0 0 0 0
13 7.254 0.922 13.815 1 T 5.631e+07 0.00e+00 a 0 0 0 0 0
14 7.221 0.938 13.895 1 T 5.665e+07 0.00e+00 a 0 0 0 0 0
15 7.229 1.101 17.349 1 T 5.033e+08 0.00e+00 a 0 0 0 0 0
16 1.770 0.977 17.595 1 T 2.571e+08 0.00e+00 a 0 0 0 0 0
17 1.756 0.943 17.538 1 T 1.895e+08 0.00e+00 a 0 0 0 0 0
18 1.756 1.101 17.348 1 T 3.438e+08 0.00e+00 a 0 0 0 0 0
20 0.272 1.099 17.377 1 T 5.443e+07 0.00e+00 a 0 0 0 0 0
21 0.818 1.101 17.340 1 T 2.681e+08 0.00e+00 a 0 0 0 0 0
22 4.012 0.918 13.989 1 T 1.250e+07 0.00e+00 a 0 0 0 0 0
24 0.271 0.919 21.983 1 T 3.818e+07 0.00e+00 a 0 0 0 0 0
27 2.858 1.512 22.405 1 T 4.228e+07 0.00e+00 a 0 0 0 0 0
29 2.398 1.506 22.446 1 T 9.595e+07 0.00e+00 a 0 0 0 0 0
30 2.041 1.507 22.356 1 T 7.539e+07 0.00e+00 a 0 0 0 0 0
32 2.876 1.238 21.668 1 T 6.939e+07 0.00e+00 a 0 0 0 0 0
35 2.386 1.237 21.572 1 T 1.574e+08 0.00e+00 a 0 0 0 0 0
36 2.044 1.240 21.569 1 T 1.518e+08 0.00e+00 a 0 0 0 0 0
37 3.751 1.505 22.408 1 T 9.202e+07 0.00e+00 a 0 0 0 0 0
38 3.742 1.239 21.597 1 T 8.956e+07 0.00e+00 a 0 0 0 0 0
43 2.030 0.920 22.198 1 T 6.567e+08 0.00e+00 a 0 0 0 0 0
44 1.836 0.920 22.171 1 T 6.886e+08 0.00e+00 a 0 0 0 0 0
46 1.382 0.977 22.474 1 T 2.164e+07 0.00e+00 a 0 0 0 0 0
47 2.706 0.918 22.231 1 T 4.719e+07 0.00e+00 a 0 0 0 0 0
48 2.996 0.931 21.499 1 T 2.970e+07 0.00e+00 a 0 0 0 0 0
50 2.349 0.837 22.750 1 T 2.274e+08 0.00e+00 a 0 0 0 0 0
51 2.031 0.838 22.728 1 T 1.318e+08 0.00e+00 a 0 0 0 0 0
52 1.391 0.840 22.787 1 T 4.209e+07 0.00e+00 a 0 0 0 0 0
53 4.461 0.980 17.630 1 T 1.077e+08 0.00e+00 a 0 0 0 0 0
54 4.376 0.943 17.656 1 T 3.629e+07 0.00e+00 a 0 0 0 0 0
55 2.403 0.993 22.767 1 T 3.868e+07 0.00e+00 a 0 0 0 0 0
57 3.728 0.845 22.793 1 T 4.581e+07 0.00e+00 a 0 0 0 0 0
58 2.031 0.989 22.751 1 T 2.301e+08 0.00e+00 a 0 0 0 0 0
62 0.269 0.956 26.413 1 T 2.158e+08 0.00e+00 a 0 0 0 0 0
63 2.016 0.827 26.050 1 T 1.927e+08 0.00e+00 a 0 0 0 0 0
64 1.934 0.956 26.338 1 T 2.331e+08 0.00e+00 a 0 0 0 0 0
65 1.964 0.888 26.205 1 T 6.028e+08 0.00e+00 a 0 0 0 0 0
66 2.698 0.957 26.400 1 T 9.973e+07 0.00e+00 a 0 0 0 0 0
68 3.738 0.828 26.008 1 T 2.057e+08 0.00e+00 a 0 0 0 0 0
69 1.398 0.825 26.019 1 T 6.277e+07 0.00e+00 a 0 0 0 0 0
71 2.360 0.825 26.075 1 T 2.392e+08 0.00e+00 a 0 0 0 0 0
72 4.202 0.897 24.661 1 T 1.601e+08 0.00e+00 a 0 0 0 0 0
73 4.195 0.938 25.321 1 T 1.547e+08 0.00e+00 a 0 0 0 0 0
74 7.233 0.955 26.402 1 T 4.435e+08 0.00e+00 a 0 0 0 0 0
75 2.311 1.751 27.443 1 T 2.283e+07 0.00e+00 a 0 0 0 0 0
77 0.834 1.899 28.343 1 T 5.451e+07 0.00e+00 a 0 0 0 0 0
79 0.838 1.577 28.260 1 T 6.465e+07 0.00e+00 a 0 0 0 0 0
81 4.003 1.244 21.716 1 T 3.020e+07 0.00e+00 a 0 0 0 0 0
82 0.825 2.144 37.454 1 T 4.942e+07 0.00e+00 a 0 0 0 0 0
84 0.834 2.295 37.348 1 T 2.830e+07 0.00e+00 a 0 0 0 0 0
86 0.820 2.068 30.450 1 T 5.286e+07 0.00e+00 a 0 0 0 0 0
87 0.827 2.046 30.468 1 T 5.620e+07 0.00e+00 a 0 0 0 0 0
90 2.094 2.902 38.064 1 T 6.229e+07 0.00e+00 a 0 0 0 0 0
91 2.074 2.940 37.885 1 T 1.128e+08 0.00e+00 a 0 0 0 0 0
92 0.851 3.337 43.728 1 T 3.178e+07 0.00e+00 a 0 0 0 0 0
93 0.844 3.305 43.861 1 T 2.794e+07 0.00e+00 a 0 0 0 0 0
94 1.969 1.534 41.618 1 T 3.892e+07 0.00e+00 a 0 0 0 0 0
96 8.126 0.941 25.338 1 T 5.106e+07 0.00e+00 a 0 0 0 0 0
97 7.997 0.929 25.148 1 T 4.267e+07 0.00e+00 a 0 0 0 0 0
99 8.244 1.507 22.418 1 T 2.399e+07 0.00e+00 a 0 0 0 0 0
101 7.630 1.504 22.274 1 T 1.917e+07 0.00e+00 a 0 0 0 0 0
102 7.714 1.241 21.780 1 T 2.010e+07 0.00e+00 a 0 0 0 0 0
103 8.220 1.244 21.596 1 T 2.614e+07 0.00e+00 a 0 0 0 0 0
110 7.243 0.918 22.131 1 T 2.914e+08 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-aliphatic . . 12 ppm . . . 4.7 . . 34521 7
2 . . C 13 C-aliphatic . aliased 30 ppm . . . 23 . . 34521 7
3 . . H 1 H . aliased 12 ppm . . . 4.7 . . 34521 7
stop_
save_