Content for NMR-STAR saveframe, "spectral_peak_list_5"
save_spectral_peak_list_5
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_5
_Spectral_peak_list.Entry_ID 30608
_Spectral_peak_list.ID 5
_Spectral_peak_list.Name .
_Spectral_peak_list.Sample_ID 3
_Spectral_peak_list.Sample_label $sample_3
_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 14
_Spectral_peak_list.Experiment_name 'NOESY HM-CMHM'
_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
;
Assignment w1 w2 w3
V35QG2-CG2-QG2 0.603 20.220 0.602
V35QG2-V47CG2-QG2 0.595 21.024 0.958
V35QG2-V61CG2-QG2 0.611 21.677 0.957
V35QG2-L62CD2-QD2 0.598 19.685 0.113
V46QG2-CG2-QG2 0.895 20.778 0.895
V47QG2-V35CG2-QG2 0.961 20.210 0.604
V47QG2-CG2-QG2 0.959 21.023 0.958
V47QG2-L62CD2-QD2 0.960 19.654 0.113
V47QG2-L79CD2-QD2 0.959 24.324 0.584
L55QD2-CD2-QD2 0.511 24.161 0.511
V58QG2-CG2-QG2 0.889 22.005 0.888
V58QG2-V61CG2-QG2 0.884 21.677 0.958
V61QG2-V58CG2-QG2 0.965 21.952 0.888
V61QG2-CG2-QG2 0.959 21.674 0.958
L62QD2-V35CG2-QG2 0.110 20.189 0.601
L62QD2-V47CG2-QG2 0.112 21.036 0.958
L62QD2-V58CG2-QG2 0.103 22.069 0.883
L62QD2-V61CG2-QG2 0.112 21.794 0.952
L62QD2-CD2-QD2 0.112 19.661 0.112
L62QD2-L79CD2-QD2 0.115 24.326 0.587
L62QD2-L584CD2-QD2 0.119 26.918 0.791
L79QD2-CD2-QD2 0.586 24.318 0.585
L79QD2-L584CD2-QD2 0.581 26.925 0.792
L578QD2-CD2-QD2 0.629 22.688 0.628
V583QG2-CG2-QG2 0.733 20.559 0.732
L584QD2-L62CD2-QD2 0.798 19.644 0.113
L584QD2-L79CD2-QD2 0.785 24.325 0.585
L584QD2-CD2-QD2 0.797 26.925 0.792
L591QD2-CD2-QD2 0.485 24.980 0.484
L591QD2-L608CD2-QD2 0.488 22.732 0.793
L608QD2-L591CD2-QD2 0.795 24.982 0.485
L608QD2-CD2-QD2 0.793 22.743 0.792
;
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-methyl . . 16 ppm . . . 4.696 . . 30608 5
2 . . C 13 C-methyl . . 20 ppm . . . 17 . . 30608 5
3 . . H 1 H-methyl . . 3 ppm . . . 4.696 . . 30608 5
stop_
save_