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 34088
_Spectral_peak_list.ID 4
_Spectral_peak_list.Sample_ID 4
_Spectral_peak_list.Sample_label $sample_4
_Spectral_peak_list.Sample_condition_list_ID 2
_Spectral_peak_list.Sample_condition_list_label $sample_conditions_2
_Spectral_peak_list.Experiment_ID 8
_Spectral_peak_list.Experiment_name '2D 13C-13C DARR 150ms'
_Spectral_peak_list.Experiment_class .
_Spectral_peak_list.Experiment_type .
_Spectral_peak_list.Number_of_spectral_dimensions 2
_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
;
Only the non-crowded areas in the aliphatic and methyl region were no
intra-residual peaks are present were peak picked to avoid the generation of
erroneous distance constraints based on weak unassigned intra-residual peaks.
;
_Spectral_peak_list.Text_data_format text
_Spectral_peak_list.Text_data
;
# Number of dimensions 2
# INAME 1 C
# INAME 2 c
1 59.425 52.737 1 T 1.426e+07 0.00e+00 a 0 0 0 0
2 57.991 52.847 1 T 1.264e+07 0.00e+00 a 0 0 0 0
3 57.979 52.808 1 T 1.277e+07 0.00e+00 a 0 0 0 0
4 60.041 53.823 1 T 1.286e+07 0.00e+00 a 0 0 0 0
6 58.598 54.265 1 T 1.175e+07 0.00e+00 a 0 0 0 0
7 60.111 56.238 1 T 2.407e+07 0.00e+00 a 0 0 0 0
8 64.597 59.269 1 T 2.098e+07 0.00e+00 a 0 0 0 0
9 62.418 59.182 1 T 1.716e+07 0.00e+00 a 0 0 0 0
13 52.819 59.351 1 T 2.002e+07 0.00e+00 a 0 0 0 0
14 54.000 59.911 1 T 1.435e+07 0.00e+00 a 0 0 0 0
15 53.981 58.201 1 T 1.321e+07 0.00e+00 a 0 0 0 0
16 52.606 58.113 1 T 1.260e+07 0.00e+00 a 0 0 0 0
17 56.332 60.090 1 T 2.289e+07 0.00e+00 a 0 0 0 0
18 59.510 62.178 1 T 1.488e+07 0.00e+00 a 0 0 0 0
19 59.360 64.526 1 T 2.184e+07 0.00e+00 a 0 0 0 0
20 62.428 52.343 1 T 1.109e+07 0.00e+00 a 0 0 0 0
22 52.370 62.325 1 T 1.401e+07 0.00e+00 a 0 0 0 0
23 70.311 36.979 1 T 1.294e+07 0.00e+00 a 0 0 0 0
24 71.384 28.313 1 T 1.180e+07 0.00e+00 a 0 0 0 0
25 67.574 24.508 1 T 1.616e+07 0.00e+00 a 0 0 0 0
26 53.120 23.908 1 T 1.477e+07 0.00e+00 a 0 0 0 0
28 42.869 23.959 1 T 1.425e+07 0.00e+00 a 0 0 0 0
29 43.172 36.968 1 T 1.419e+07 0.00e+00 a 0 0 0 0
31 67.607 54.371 1 T 2.562e+07 0.00e+00 a 0 0 0 0
32 65.749 55.654 1 T 1.681e+07 0.00e+00 a 0 0 0 0
33 54.437 67.501 1 T 1.515e+07 0.00e+00 a 0 0 0 0
34 62.823 65.638 1 T 1.560e+07 0.00e+00 a 0 0 0 0
35 65.819 63.048 1 T 1.627e+07 0.00e+00 a 0 0 0 0
36 37.617 65.602 1 T 1.064e+07 0.00e+00 a 0 0 0 0
37 39.305 59.293 1 T 1.500e+07 0.00e+00 a 0 0 0 0
38 37.047 70.202 1 T 1.036e+07 0.00e+00 a 0 0 0 0
39 42.143 62.278 1 T 1.131e+07 0.00e+00 a 0 0 0 0
40 28.190 71.374 1 T 1.188e+07 0.00e+00 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 . . C 13 C . . 220 ppm . . . 95 . . 34088 4
2 . . C 13 C . . 220 ppm . . . 95 . . 34088 4
stop_
save_