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 34528
_Spectral_peak_list.ID 4
_Spectral_peak_list.Name .
_Spectral_peak_list.Sample_ID 2
_Spectral_peak_list.Sample_label $sample_2
_Spectral_peak_list.Sample_condition_list_ID 2
_Spectral_peak_list.Sample_condition_list_label $sample_conditions_2
_Spectral_peak_list.Chem_shift_reference_ID 1
_Spectral_peak_list.Chem_shift_reference_label $chem_shift_reference_1
_Spectral_peak_list.Experiment_ID 12
_Spectral_peak_list.Experiment_name '3D filt. 1H-13C NOESY aliphatic'
_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
#FORMAT xeasy3D
#INAME 1 HC
#INAME 2 H
#INAME 3 C
#SPECTRUM C13NOESY HC H C
1 0.802 5.538 14.581 1 T 1.560e+06 0.00e+00 a 0 QD1.85 H28.86 CD1.85
2 0.805 5.049 14.611 1 T 1.140e+06 0.00e+00 a 0 QD1.85 H27.86 CD1.85
3 0.801 3.541 14.550 1 T 1.370e+06 0.00e+00 a 0 QD1.85 Q16.86 CD1.85
4 0.803 3.178 14.462 1 T 9.020e+05 0.00e+00 a 0 QD1.85 Q14.86 CD1.85
5 0.530 5.534 17.504 1 T 3.250e+06 0.00e+00 a 0 QG2.85 H28.86 CG2.85
6 0.531 5.042 17.523 1 T 2.820e+06 0.00e+00 a 0 QG2.85 H27.86 CG2.85
7 0.529 3.171 17.557 1 T 1.770e+06 0.00e+00 a 0 QG2.85 Q14.86 CG2.85
8 0.549 3.170 21.785 1 T 2.630e+06 0.00e+00 a 0 QD2.89 Q12.86 CD2.89
9 1.281 3.181 21.294 1 T 4.420e+06 0.00e+00 a 0 QG2.90 Q12.86 CG2.90
11 0.906 3.456 23.210 1 T 3.020e+06 0.00e+00 a 0 QD1.151 Q19.86 CD1.151
12 0.907 3.669 23.147 1 T 1.640e+06 0.00e+00 a 0 QD1.151 Q17.86 CD1.151
14 0.985 3.458 25.389 1 T 5.250e+06 0.00e+00 a 0 QD2.151 Q19.86 CD2.151
15 0.984 3.179 25.334 1 T 7.810e+05 0.00e+00 a 0 QD2.151 Q12.86 CD2.151
16 0.985 3.670 25.414 1 T 3.730e+06 0.00e+00 a 0 QD2.151 Q17.86 CD2.151
17 -0.083 3.165 25.908 1 T 4.640e+06 0.00e+00 a 0 QD1.89 Q12.86 CD1.89
18 1.804 3.157 26.905 1 T 1.200e+06 0.00e+00 a 0 HG2.145 Q14.86 CG.145
19 1.934 3.156 26.942 1 T 1.480e+06 0.00e+00 a 0 HG3.145 Q14.86 CG.145
20 1.676 3.659 27.185 1 T 9.900e+05 0.00e+00 a 0 HG3.82 Q17.86 CG.82
21 1.664 3.540 27.043 1 T 9.180e+05 0.00e+00 a 0 HG3.82 Q16.86 CG.82
22 1.306 3.657 27.024 1 T 9.500e+05 0.00e+00 a 0 HG2.82 Q17.86 CG.82
23 1.293 3.463 27.237 1 T 7.280e+05 0.00e+00 a 0 HG2.82 Q19.86 CG.82
24 2.259 3.166 29.954 1 T 9.810e+05 0.00e+00 a 0 HB3.145 Q14.86 CB.145
26 2.150 3.159 30.064 1 T 9.370e+05 0.00e+00 a 0 HB2.145 Q14.86 CB.145
27 1.661 3.469 42.288 1 T 9.060e+05 0.00e+00 a 0 HB3.151 Q19.86 CB.151
30 3.190 3.482 43.272 1 T 3.710e+06 0.00e+00 a 0 QD.82 Q19.86 CD.82
31 3.189 3.658 43.289 1 T 3.960e+06 0.00e+00 a 0 QD.82 Q17.86 CD.82
33 3.192 5.057 43.279 1 T 6.520e+05 0.00e+00 a 0 QD.82 H27.86 CD.82
36 1.071 3.179 41.813 1 T 9.410e+05 0.00e+00 a 0 HB3.89 Q12.86 CB.89
45 0.532 3.566 17.481 1 T 2.300e+06 0.00e+00 a 0 QG2.85 Q16.86 CG2.85
47 1.693 3.167 18.044 1 T 8.930e+05 0.00e+00 a 0 QB.147 Q14.86 CB.147
50 0.830 3.167 41.929 1 T 6.160e+05 0.00e+00 a 0 HB2.89 Q12.86 CB.89
53 3.264 3.152 39.997 1 T 1.470e+06 0.00e+00 a 0 QB.148 Q14.86 CB.148
55 3.399 3.152 43.793 1 T 1.160e+06 0.00e+00 a 0 HD3.145 Q14.86 CD.145
;
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 . . 18.023 ppm . . . 4.840 . . 34528 4
2 . . H 1 H . . 11.992 ppm . . . 4.840 . . 34528 4
3 . . C 13 C-aliphatic . . 69.994 ppm . . . 41.8 . . 34528 4
stop_
save_