Content for NMR-STAR saveframe, "spectral_peak_list_3"
save_spectral_peak_list_3
_Spectral_peak_list.Sf_category spectral_peak_list
_Spectral_peak_list.Sf_framecode spectral_peak_list_3
_Spectral_peak_list.Entry_ID 34258
_Spectral_peak_list.ID 3
_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 3
_Spectral_peak_list.Experiment_name '2D 1H-1H NOESY'
_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 .
_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 2
# FORMAT xeasy2D
# INAME 1 H
# INAME 2 H
# CYANAFORMAT hH
1 6.447 6.637 1 U 8.16e+06 0 e 0 19 20
2 6.526 6.980 1 U 4.07e+06 0 e 0 10 9
3 6.525 7.393 1 U 9.89e+04 0 e 0 10 8
4 7.255 6.523 1 U 6.5e+04 0 e 0 7 10
5 7.389 6.522 1 U 1.89e+05 0 e 0 8 10
6 6.977 7.390 1 U 3.45e+06 0 e 0 11 8
7 7.390 6.975 1 U 4.19e+06 0 e 0 8 11
8 7.371 7.148 1 U 3.23e+06 0 e 0 28 31
9 7.226 7.453 1 U 1.6e+06 0 e 0 29 30
10 7.452 7.227 1 U 1.95e+06 0 e 0 30 29
11 7.150 7.222 1 U 3.68e+06 0 e 0 31 29
12 7.147 7.371 1 U 3.06e+06 0 e 0 31 28
13 6.637 7.461 1 U 1.82e+05 0 e 0 20 30
14 6.449 7.458 1 U 1.54e+06 0 e 0 19 30
15 7.458 6.639 1 U 1.48e+05 0 e 0 30 20
16 7.457 6.450 1 U 1.3e+06 0 e 0 30 19
17 7.229 6.454 1 U 1.28e+05 0 e 0 29 19
18 6.448 7.227 1 U 2.06e+05 0 e 0 19 29
19 2.555 6.450 1 U 2.37e+06 0 e 0 16 19
20 1.565 6.450 1 U 2.76e+06 0 e 0 17 19
21 1.564 6.636 1 U 4.04e+05 0 e 0 17 20
22 2.550 6.636 1 U 3.11e+05 0 e 0 16 20
23 2.555 7.537 1 U 4.62e+05 0 e 0 16 27
24 2.555 7.461 1 U 1.78e+05 0 e 0 16 30
25 3.204 7.536 1 U 1.94e+06 0 e 0 26 27
26 0.416 6.526 1 U 2.52e+05 0 e 0 15 10
27 0.547 6.979 1 U 9.68e+05 0 e 0 45 9
28 0.582 7.147 1 U 2.82e+05 0 e 0 36 31
29 0.419 7.392 1 U 1.23e+05 0 e 0 15 8
30 0.418 7.257 1 U 1.73e+05 0 e 0 15 7
31 0.418 6.977 1 U 1.3e+05 0 e 0 15 9
32 0.549 7.391 1 U 9.72e+04 0 e 0 0 0
33 0.582 7.372 1 U 2.75e+05 0 e 0 36 28
34 0.547 6.526 1 U 1.86e+06 0 e 0 45 10
35 1.057 6.980 1 U 7.39e+05 0 e 0 44 9
36 1.288 6.983 1 U 7.62e+04 0 e 0 14 9
37 1.737 6.980 1 U 2.57e+05 0 e 0 39 9
38 1.938 6.978 1 U 8.23e+05 0 e 0 0 0
39 2.086 6.974 1 U 2.7e+05 0 e 0 0 0
40 2.141 6.975 1 U 6.93e+05 0 e 0 0 0
41 2.243 6.974 1 U 2.03e+05 0 e 0 0 0
42 2.422 6.980 1 U 1.19e+05 0 e 0 49 0
43 2.858 6.977 1 U 3.42e+06 0 e 0 0 0
44 3.064 6.975 1 U 1.41e+06 0 e 0 51 11
45 3.142 6.980 1 U 2.08e+06 0 e 0 42 9
46 3.214 6.976 1 U 2.02e+05 0 e 0 5 11
47 3.310 6.980 1 U 9.02e+05 0 e 0 41 9
48 0.717 7.391 1 U 2.06e+05 0 e 0 46 8
49 0.717 7.256 1 U 8.58e+04 0 e 0 46 7
50 1.086 7.256 1 U 7.86e+05 0 e 0 48 7
51 1.136 7.372 1 U 6.82e+05 0 e 0 35 28
52 1.137 7.147 1 U 8.84e+05 0 e 0 35 31
53 1.127 7.236 1 U 1.23e+07 0 e 0 35 29
54 1.288 7.397 1 U 5.05e+04 0 e 0 14 8
55 1.288 7.255 1 U 1.04e+05 0 e 0 14 7
56 1.289 6.526 1 U 4.57e+05 0 e 0 14 10
57 0.714 6.527 1 U 1.79e+05 0 e 0 46 10
58 1.063 6.526 1 U 1.62e+06 0 e 0 44 10
59 1.084 6.526 1 U 1.75e+06 0 e 0 48 10
60 1.566 7.537 1 U 2.35e+05 0 e 0 17 27
61 1.564 7.459 1 U 1.8e+05 0 e 0 17 30
62 1.737 6.526 1 U 1.84e+05 0 e 0 39 10
63 1.830 6.526 1 U 1.37e+06 0 e 0 34 10
64 1.955 6.526 1 U 1.36e+06 0 e 0 33 10
65 2.245 7.393 1 U 1.21e+05 0 e 0 0 0
66 2.422 7.256 1 U 2.07e+06 0 e 0 49 7
67 2.422 7.390 1 U 2.06e+05 0 e 0 49 8
68 2.423 6.526 1 U 2.33e+05 0 e 0 49 10
69 2.856 6.526 1 U 5.77e+05 0 e 0 43 10
70 2.943 6.526 1 U 2.81e+05 0 e 0 0 0
71 3.049 6.526 1 U 3.22e+05 0 e 0 51 10
72 3.143 6.527 1 U 2.1e+05 0 e 0 42 10
73 1.835 7.374 1 U 1.08e+05 0 e 0 34 28
74 1.558 6.977 1 U 1.71e+06 0 e 0 0 0
75 1.957 7.147 1 U 1.53e+05 0 e 0 33 31
76 1.927 7.392 1 U 3.12e+05 0 e 0 0 0
77 1.950 7.376 1 U 7.79e+05 0 e 0 33 28
78 3.212 7.389 1 U 3.2e+06 0 e 0 5 8
79 3.050 7.256 1 U 1.67e+06 0 e 0 6 7
80 3.214 7.252 1 U 1.37e+06 0 e 0 5 7
81 3.058 7.391 1 U 2.63e+06 0 e 0 0 0
82 3.307 6.529 1 U 1.3e+05 0 e 0 5 10
83 2.857 7.391 1 U 7.76e+05 0 e 0 43 8
84 -0.813 7.391 1 U -6.57e+05 0 e 0 47 8
85 -0.813 7.256 1 U -2.87e+05 0 e 0 47 7
86 -0.814 6.977 1 U -6.74e+05 0 e 0 47 11
87 -0.813 6.526 1 U -4.35e+05 0 e 0 47 10
88 2.088 7.391 1 U 4.09e+05 0 e 0 0 0
89 2.141 7.390 1 U 2.26e+05 0 e 0 0 0
90 1.992 6.976 1 U 5.73e+05 0 e 0 0 0
91 2.806 7.389 1 U 2.86e+05 0 e 0 0 0
92 2.805 6.974 1 U 9.44e+05 0 e 0 0 0
93 7.455 7.148 1 U 2.89e+05 0 e 0 0 0
94 0.584 6.455 1 U 1.91e+05 0 e 0 36 19
95 4.640 7.537 1 U 2.32e+05 0 e 0 24 27
96 4.183 7.255 1 U 3.8e+05 0 e 0 22 7
97 4.270 7.256 1 U 3.23e+06 0 e 0 21 7
98 3.858 6.526 1 U 4.88e+05 0 e 0 40 10
99 3.651 6.526 1 U 1.3e+05 0 e 0 50 10
100 4.844 6.981 1 U 1.23e+05 0 e 0 37 9
101 5.137 7.391 1 U 2.92e+05 0 e 0 4 8
102 5.135 7.256 1 U 2.02e+05 0 e 0 4 7
103 5.163 6.981 1 U 2.96e+06 0 e 0 38 9
104 5.163 6.526 1 U 1.1e+06 0 e 0 38 10
105 4.613 6.974 1 U 5.59e+06 0 e 0 12 11
106 3.715 7.537 1 U 7.93e+05 0 e 0 25 27
107 3.651 6.975 1 U 2.19e+06 0 e 0 50 31
108 3.901 6.974 1 U 3.44e+06 0 e 0 13 11
109 3.651 7.391 1 U 1.27e+06 0 e 0 50 8
110 3.715 7.373 1 U 2.1e+06 0 e 0 25 28
111 3.716 7.147 1 U 2.17e+05 0 e 0 25 31
112 3.900 7.391 1 U 1.2e+06 0 e 0 13 8
113 3.913 7.256 1 U 3.18e+05 0 e 0 23 7
114 3.857 6.980 1 U 1.26e+06 0 e 0 40 9
115 3.917 7.537 1 U 1.02e+05 0 e 0 23 27
116 4.844 6.526 1 U 8.17e+05 0 e 0 37 10
117 4.806 7.256 1 U 9.16e+05 0 e 0 3 7
118 4.352 7.147 1 U 3.86e+05 0 e 0 32 31
119 0.716 6.978 1 U 2.91e+05 0 e 0 46 9
120 4.715 6.975 1 U 2.03e+06 0 e 0 0 0
121 4.530 6.980 1 U 6.92e+05 0 e 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 . . 12 ppm . . . 4.7 . . 34258 3
2 . . H 1 H . . 12 ppm . . . 4.7 . . 34258 3
stop_
save_