Content for NMR-STAR saveframe, "spectral_peak_list_9"
save_spectral_peak_list_9
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_9
_Spectral_peak_list.Entry_ID 34261
_Spectral_peak_list.ID 9
_Spectral_peak_list.Name .
_Spectral_peak_list.Sample_ID 4
_Spectral_peak_list.Sample_label $sample_4
_Spectral_peak_list.Sample_condition_list_ID 1
_Spectral_peak_list.Sample_condition_list_label $sample_conditions_1
_Spectral_peak_list.Experiment_ID 15
_Spectral_peak_list.Experiment_name '13C,15N filtered, 13C edited (aliph) NOESY'
_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
#FORMAT xeasy3D
#INAME 1 H
#INAME 2 HC
#INAME 3 C
#SPECTRUM C13NOESY H HC C
71 2.036 1.647 32.494 3 U 1.357E+04 0.000E+00 a 0 3226 3227 2986 #QU 0.355 #SUP 0.35
207 0.643 2.610 33.694 3 U 1.090E+04 0.000E+00 a 0 3266 4102 4327 #QU 0.445 #SUP 0.44
273 1.326 1.665 34.449 4 U 2.428E+04 0.000E+00 a 0 0 0 0
274 0.941 1.661 34.389 4 U 1.507E+04 0.000E+00 a 0 0 0 0
295 4.798 0.774 21.669 9 U 3.226E+04 0.000E+00 a 0 3125 4047 4288
296 0.065 0.672 13.804 9 U 1.719E+04 0.000E+00 a 0 3458 4314 4315
297 2.363 0.670 13.801 3 U 2.464E+04 0.000E+00 a 0 3361 4314 4315 #QU 0.740 #SUP 0.74
298 2.050 0.691 13.580 4 U 3.708E+04 0.000E+00 a 0 0 0 0
299 1.664 0.692 13.640 3 U 4.048E+04 0.000E+00 a 0 4054 4056 4309 #QU 0.849 #SUP 0.85
331 0.074 0.801 18.610 9 U 1.404E+04 0.000E+00 a 0 3458 4316 4287
332 4.447 0.800 18.507 9 U 1.881E+04 0.000E+00 a 0 3166 4316 4287
336 1.710 0.800 18.442 3 U 2.630E+04 0.000E+00 a 0 3589 4316 4287 #QU 0.909 #SUP 0.91
338 7.717 0.804 18.351 9 U 1.114E+04 0.000E+00 a 0 3703 4316 4287
339 6.752 0.720 18.578 4 U 1.747E+04 0.000E+00 a 0 0 0 0
340 6.231 0.797 18.478 9 U 9.815E+03 0.000E+00 a 0 3705 4316 4287
341 5.530 0.734 18.583 3 U 9.962E+03 0.000E+00 a 0 3104 4307 4308 #QU 0.656 #SUP 0.66
434 0.628 1.639 27.425 3 U 1.054E+04 0.000E+00 a 0 3202 4067 4313 #VC 0.58516 #QU 0.550 #SUP 0.83
4314 4067 4313 #VC 0.41484 #QU 0.618 #SUP 0.83
539 1.750 0.837 27.541 3 U 1.042E+04 0.000E+00 a 0 3200 4066 4313 #VC 0.30655 #QU 0.320 #SUP 0.98
3589 4066 4313 #VC 0.26113 #QU 0.402 #SUP 0.98
4064 4066 4313 #VC 0.43232 #QU 0.955 #SUP 0.98
888 5.517 1.676 39.977 3 U 1.524E+04 0.000E+00 a 0 3104 4054 4265 #QU 0.848 #SUP 0.85
1238 2.166 1.666 34.458 4 U 8.356E+03 0.000E+00 a 0 0 0 0
1259 6.750 0.695 13.318 4 U 9.042E+03 0.000E+00 a 0 0 0 0
1291 2.024 0.800 18.585 3 U 8.645E+03 0.000E+00 a 0 3226 4316 4287 #QU 0.762 #SUP 0.76
1551 0.579 1.581 28.049 3 U 7.804E+03 0.000E+00 a 0 3266 3631 3616 #QU 0.270 #SUP 0.27
1552 0.608 0.799 18.416 9 U 6.226E+04 0.000E+00 a 0 3202 4316 4287
1553 0.721 0.725 17.676 3 U 7.019E+04 0.000E+00 a 0 4311 4311 4312 #QU 0.864 #SUP 0.86
1554 1.693 0.724 17.811 3 U 2.679E+04 0.000E+00 a 0 3200 4311 4312 #QU 0.253 #SUP 0.25
1555 0.418 0.724 17.442 9 U 5.175E+04 0.000E+00 a 0 3248 4311 4312
1556 4.457 0.770 21.795 3 U 1.373E+04 0.000E+00 a 0 4205 4047 4288 #QU 0.623 #SUP 0.62
1557 4.426 1.951 31.979 9 U 1.465E+04 0.000E+00 a 0 3166 4046 4255
1558 2.013 2.121 32.307 4 U 1.294E+04 0.000E+00 a 0 0 0 0
1559 5.344 2.776 48.151 3 U 6.945E+03 0.000E+00 a 0 3112 4081 4224 #QU 0.872 #SUP 0.87
1560 6.732 2.883 42.345 3 U 1.046E+04 0.000E+00 a 0 3646 4017 4227 #QU 0.485 #SUP 0.49
1561 6.740 2.498 42.345 3 U 6.691E+03 0.000E+00 a 0 3646 4179 4227 #QU 0.717 #SUP 0.72
1562 1.093 2.505 42.409 4 U 7.267E+03 0.000E+00 a 0 0 0 0
1563 8.407 0.808 18.519 3 U 8.035E+03 0.000E+00 a 0 145 4316 4287 #QU 0.399 #SUP 0.40
1564 3.943 0.818 18.246 9 U 8.422E+03 0.000E+00 a 0 2755 4316 4287
1565 3.848 0.820 18.583 4 U 7.157E+03 0.000E+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 . . H 1 H . . 11 ppm . . . 4.7 . . 34261 9
2 . . C 13 C-aliphatic . . 70 ppm . . . 39 . . 34261 9
3 . . H 1 H-aliphatic . . 13.6 ppm . . . 4.7 . . 34261 9
stop_
save_