Content for NMR-STAR saveframe, "spectral_peak_list_1"
save_spectral_peak_list_1
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_1
_Spectral_peak_list.Entry_ID 30476
_Spectral_peak_list.ID 1
_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.Experiment_ID 3
_Spectral_peak_list.Experiment_name '2D 1H-1H ROESY'
_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 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 2
# FORMAT xeasy2D
# INAME 1 H1
# INAME 2 H2
# SPECTRUM NOESY H1 H2
2 1.960 7.841 0 U 9.632e+001 0.00e+000 - 0 46 11 0
# HB3 P3/H V4
4 1.960 4.863 0 U 1.360e+001 0.00e+000 - 0 46 1 0
# HB3 P3/HA Y2
13 0.817 4.047 0 U 4.552e+002 0.00e+000 - 0 24 5 0
# HG2 V4/HA P1
14 0.820 3.111 0 U 1.117e+002 0.00e+000 - 0 24 39 0
# HG2 V4/HD3 P1
16 7.843 1.956 0 U 3.036e+002 0.00e+000 - 0 11 46 0
# H V4/HB3 P3
20 7.841 4.046 0 U 5.171e+002 0.00e+000 - 0 11 5 0
# H V4/HA P1
21 7.841 3.103 0 U 2.280e+000 0.00e+000 - 0 11 39 0
# H V4/HD3 P1
22 7.841 7.988 0 U 8.861e+003 0.00e+000 - 0 11 10 0
# H V4/H Y2
23 7.842 4.241 0 U 1.086e+003 0.00e+000 - 0 11 7 0
# H V4/HA P3
29 6.950 3.558 0 U 8.228e+002 0.00e+000 - 0 27 36 0
# HD Y2/HD2 P3
34 3.205 4.863 0 U 4.340e+001 0.00e+000 - 0 37 1 0
# HD3 P3/HA Y2
43 4.409 4.047 0 U 1.889e+004 0.00e+000 - 0 3 5 0
# HA V4/HA P1
44 4.406 7.986 0 U 3.418e+002 0.00e+000 - 0 3 10 0
# HA V4/H Y2
53 4.863 1.948 0 U 2.204e+002 0.00e+000 - 0 1 46 0
# HA Y2/HB3 P3
55 4.863 3.205 0 U 2.572e+001 0.00e+000 - 0 1 37 0
# HA Y2/HD3 P3
59 4.863 4.239 0 U 1.419e+004 0.00e+000 - 0 1 7 0
# HA Y2/HA P3
62 4.047 0.809 0 U 2.592e+002 0.00e+000 - 0 5 24 0
# HA P1/HG2 V4
63 4.047 7.835 0 U 8.824e+002 0.00e+000 - 0 5 11 0
# HA P1/H V4
64 4.051 4.407 0 U 1.776e+004 0.00e+000 - 0 5 3 0
# HA P1/HA V4
69 4.049 7.989 0 U 1.041e+003 0.00e+000 - 0 5 10 0
# HA P1/H Y2
71 4.047 0.796 0 U 2.324e+002 0.00e+000 - 0 5 75 0
# HA P1/HG1 V4
81 3.103 0.817 0 U 1.822e+002 0.00e+000 - 0 39 24 0
# HD3 P1/HG2 V4
82 3.103 7.841 0 U 3.066e+002 0.00e+000 - 0 39 11 0
# HD3 P1/H V4
87 3.103 7.988 0 U 1.433e+003 0.00e+000 - 0 39 10 0
# HD3 P1/H Y2
97 7.988 7.841 0 U 7.817e+003 0.00e+000 - 0 10 11 0
# H Y2/H V4
99 7.988 4.407 0 U 5.572e+001 0.00e+000 - 0 10 3 0
# H Y2/HA V4
101 7.987 4.044 0 U 1.285e+003 0.00e+000 - 0 10 5 0
# H Y2/HA P1
102 7.988 3.103 0 U 1.994e+003 0.00e+000 - 0 10 39 0
# H Y2/HD3 P1
105 7.987 1.652 0 U 3.902e+002 0.00e+000 - 0 10 47 0
# H Y2/HB3 P1
106 7.988 1.522 0 U 1.004e+001 0.00e+000 - 0 10 40 0
# H Y2/HG3 P3
107 7.987 4.243 0 U 6.649e+002 0.00e+000 - 0 10 7 0
# H Y2/HA P3
111 3.544 6.963 0 U 1.788e+001 0.00e+000 - 0 36 27 0
# HD2 P3/HD Y2
151 4.240 4.863 0 U 1.493e+004 0.00e+000 - 0 7 1 0
# HA P3/HA Y2
161 0.787 4.047 0 U 1.670e+003 0.00e+000 - 0 75 5 0
# HG1 V4/HA P1
;
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 2 . 12 ppm . . . 4.701 . . 30476 1
2 . . H 1 H 1 . 12 ppm . . . 4.701 . . 30476 1
stop_
save_