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 34176
_Spectral_peak_list.ID 4
_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 6
_Spectral_peak_list.Experiment_name '3D 1H-13C NOESY methyls'
_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
# INAME 1 H
# INAME 2 C
# INAME 3 c
4 18.142 11.299 0.028 1 T 8.873e+05 0.00e+00 a 0 0 0 0 0
5 18.823 11.299 0.029 1 T 4.933e+05 0.00e+00 a 0 0 0 0 0
6 25.227 11.299 0.030 1 T 1.101e+06 0.00e+00 a 0 0 0 0 0
10 14.495 17.812 0.592 1 T 7.411e+05 0.00e+00 a 0 0 0 0 0
14 22.999 18.762 1.150 1 T 4.070e+05 0.00e+00 a 0 0 0 0 0
16 13.851 18.742 1.149 1 T 5.396e+05 0.00e+00 a 0 0 0 0 0
29 25.013 18.039 0.808 1 T 8.206e+05 0.00e+00 a 0 0 0 0 0
40 17.878 14.605 0.742 1 T 3.397e+05 0.00e+00 a 0 0 0 0 0
41 22.996 14.605 0.741 1 T 3.458e+05 0.00e+00 a 0 0 0 0 0
49 13.129 23.479 1.273 1 T 6.548e+05 0.00e+00 a 0 0 0 0 0
79 18.720 13.813 0.804 1 T 4.601e+05 0.00e+00 a 0 0 0 0 0
81 13.170 18.805 0.641 1 T 3.778e+05 0.00e+00 a 0 0 0 0 0
83 22.353 23.476 1.270 1 T 4.900e+05 0.00e+00 a 0 0 0 0 0
84 23.339 18.928 0.748 1 T 4.131e+05 0.00e+00 a 0 0 0 0 0
85 13.090 18.928 0.750 1 T 5.430e+05 0.00e+00 a 0 0 0 0 0
88 23.428 13.184 0.657 1 T 7.960e+05 0.00e+00 a 0 0 0 0 0
89 18.031 13.765 0.808 1 T 9.086e+05 0.00e+00 a 0 0 0 0 0
90 13.868 13.810 0.807 1 T 1.957e+07 0.00e+00 a 0 0 0 0 0
92 21.238 19.884 1.289 1 T 2.616e+05 0.00e+00 a 0 0 0 0 0
94 18.897 23.479 1.272 1 T 5.512e+05 0.00e+00 a 0 0 0 0 0
95 20.393 23.479 1.275 1 T 3.002e+05 0.00e+00 a 0 0 0 0 0
97 13.052 17.875 0.865 1 T 1.036e+06 0.00e+00 a 0 0 0 0 0
98 22.313 13.034 0.805 1 T 3.383e+05 0.00e+00 a 0 0 0 0 0
99 18.883 13.034 0.805 1 T 2.789e+05 0.00e+00 a 0 0 0 0 0
100 23.037 13.034 0.805 1 T 2.586e+05 0.00e+00 a 0 0 0 0 0
102 23.001 17.875 0.869 1 T 2.115e+05 0.00e+00 a 0 0 0 0 0
103 25.475 17.875 0.866 1 T 3.926e+05 0.00e+00 a 0 0 0 0 0
104 20.364 17.875 0.866 1 T 1.508e+05 0.00e+00 a 0 0 0 0 0
105 13.880 18.008 0.810 1 T 6.602e+05 0.00e+00 a 0 0 0 0 0
106 14.541 14.566 0.740 1 T 1.828e+07 0.00e+00 a 0 0 0 0 0
107 14.521 18.812 0.638 1 T 5.223e+05 0.00e+00 a 0 0 0 0 0
108 13.286 14.566 0.738 1 T 6.950e+05 0.00e+00 a 0 0 0 0 0
109 25.162 18.812 0.639 1 T 5.767e+05 0.00e+00 a 0 0 0 0 0
110 25.436 18.178 0.683 1 T 4.592e+05 0.00e+00 a 0 0 0 0 0
111 11.313 18.162 0.682 1 T 2.957e+05 0.00e+00 a 0 0 0 0 0
112 11.951 13.179 0.658 1 T 4.346e+05 0.00e+00 a 0 0 0 0 0
113 13.143 18.162 0.681 1 T 6.754e+05 0.00e+00 a 0 0 0 0 0
114 17.889 13.179 0.655 1 T 5.799e+05 0.00e+00 a 0 0 0 0 0
115 18.846 13.179 0.659 1 T 4.783e+05 0.00e+00 a 0 0 0 0 0
116 20.403 13.179 0.656 1 T 2.196e+05 0.00e+00 a 0 0 0 0 0
117 22.319 13.179 0.658 1 T 2.852e+05 0.00e+00 a 0 0 0 0 0
118 25.107 13.179 0.656 1 T 5.791e+05 0.00e+00 a 0 0 0 0 0
120 11.340 17.837 0.592 1 T 4.549e+05 0.00e+00 a 0 0 0 0 0
121 13.166 11.309 0.028 1 T 3.162e+05 0.00e+00 a 0 0 0 0 0
122 11.388 25.182 0.492 1 T 5.034e+05 0.00e+00 a 0 0 0 0 0
123 11.396 25.182 0.433 1 T 5.723e+05 0.00e+00 a 0 0 0 0 0
124 13.130 25.182 0.435 1 T 3.788e+05 0.00e+00 a 0 0 0 0 0
125 13.139 25.182 0.491 1 T 4.962e+05 0.00e+00 a 0 0 0 0 0
126 13.859 25.182 0.433 1 T 3.035e+05 0.00e+00 a 0 0 0 0 0
127 13.850 25.182 0.492 1 T 3.168e+05 0.00e+00 a 0 0 0 0 0
128 18.813 25.182 0.492 1 T 4.206e+05 0.00e+00 a 0 0 0 0 0
129 18.823 25.182 0.433 1 T 3.479e+05 0.00e+00 a 0 0 0 0 0
132 13.213 20.400 0.838 1 T 2.388e+05 0.00e+00 a 0 0 0 0 0
133 13.074 22.318 0.779 1 T 3.534e+05 0.00e+00 a 0 0 0 0 0
134 22.315 20.400 0.835 1 T 7.873e+05 0.00e+00 a 0 0 0 0 0
135 20.414 20.400 0.843 1 T 2.138e+07 0.00e+00 a 0 0 0 0 0
137 18.900 21.418 0.876 1 T 7.695e+05 0.00e+00 a 0 0 0 0 0
138 13.835 23.024 0.822 1 T 9.915e+05 0.00e+00 a 0 0 0 0 0
139 25.528 17.867 0.594 1 T 3.597e+05 0.00e+00 a 0 0 0 0 0
141 10.068 11.326 0.029 1 T 7.143e+05 0.00e+00 a 0 0 0 0 0
142 23.376 22.069 1.236 1 T 6.890e+05 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 . . 7575.7578 Hz . . . 4.7270002 . . 34176 4
2 . . C 13 C-methyl . folded 2400.0000 Hz . . . 17.756000 . . 34176 4
3 . . C 13 C-methyl . . 2400.0239 Hz . . . 17.756000 . . 34176 4
stop_
save_