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 30534
_Spectral_peak_list.ID 1
_Spectral_peak_list.Name .
_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.Chem_shift_reference_ID .
_Spectral_peak_list.Chem_shift_reference_label .
_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 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
#INAME 1 H
#INAME 2 h
#CYANAFORMAT Hh
1 4.360 8.706 1 T 1.246e+06 0.00e+00 a 0 0 0 0
2 4.539 8.703 1 T 1.149e+06 0.00e+00 a 0 0 0 0
3 0.546 8.759 1 T 1.494e+05 0.00e+00 a 0 0 0 0
4 2.711 8.487 1 T 3.338e+05 0.00e+00 a 0 0 0 0
5 2.436 8.486 1 T 2.063e+05 0.00e+00 a 0 0 0 0
6 2.685 8.486 1 T 4.645e+05 0.00e+00 a 0 0 0 0
7 0.492 8.898 1 T 1.521e+05 0.00e+00 a 0 0 0 0
8 0.648 8.898 1 T 1.316e+05 0.00e+00 a 0 0 0 0
9 0.809 8.897 1 T 2.757e+05 0.00e+00 a 0 0 0 0
10 1.989 8.897 1 T 2.071e+04 0.00e+00 a 0 0 0 0
11 2.360 8.896 1 T 4.115e+04 0.00e+00 a 0 0 0 0
12 2.671 8.898 1 T 4.008e+05 0.00e+00 a 0 0 0 0
13 2.587 8.898 1 T 2.569e+05 0.00e+00 a 0 0 0 0
14 3.650 8.897 1 T 7.111e+04 0.00e+00 a 0 0 0 0
15 3.315 8.898 1 T 8.417e+05 0.00e+00 a 0 0 0 0
16 4.563 8.897 1 T 9.522e+05 0.00e+00 a 0 0 0 0
17 4.330 8.898 1 T 8.845e+05 0.00e+00 a 0 0 0 0
18 5.200 8.896 1 T 5.189e+04 0.00e+00 a 0 0 0 0
19 6.496 8.892 1 T 3.151e+04 0.00e+00 a 0 0 0 0
20 6.886 8.898 1 T 9.870e+04 0.00e+00 a 0 0 0 0
21 6.781 8.895 1 T 1.321e+05 0.00e+00 a 0 0 0 0
22 7.643 8.896 1 T 2.525e+04 0.00e+00 a 0 0 0 0
23 8.257 8.898 1 T 1.463e+05 0.00e+00 a 0 0 0 0
24 8.496 8.893 1 T 7.017e+04 0.00e+00 a 0 0 0 0
25 8.386 8.896 1 T 6.876e+04 0.00e+00 a 0 0 0 0
26 8.756 8.898 1 T 1.962e+05 0.00e+00 a 0 0 0 0
27 8.704 8.887 1 T 1.065e+05 0.00e+00 a 0 0 0 0
28 1.421 8.897 1 T 2.509e+05 0.00e+00 a 0 0 0 0
29 1.256 8.897 1 T 8.967e+04 0.00e+00 a 0 0 0 0
30 1.160 8.897 1 T 7.029e+04 0.00e+00 a 0 0 0 0
31 1.508 8.899 1 T 4.557e+04 0.00e+00 a 0 0 0 0
32 0.547 8.861 1 T 8.692e+04 0.00e+00 a 0 0 0 0
33 0.560 8.861 1 T 8.654e+04 0.00e+00 a 0 0 0 0
34 0.458 8.863 1 T 3.143e+04 0.00e+00 a 0 0 0 0
35 1.151 8.863 1 T 1.899e+05 0.00e+00 a 0 0 0 0
36 1.256 8.861 1 T 1.116e+05 0.00e+00 a 0 0 0 0
37 1.343 8.863 1 T 4.716e+05 0.00e+00 a 0 0 0 0
38 1.423 8.862 1 T 8.021e+04 0.00e+00 a 0 0 0 0
39 1.737 8.866 1 T 2.880e+04 0.00e+00 a 0 0 0 0
40 1.738 8.898 1 T 2.082e+04 0.00e+00 a 0 0 0 0
41 2.213 8.863 1 T 3.861e+04 0.00e+00 a 0 0 0 0
42 2.752 8.863 1 T 6.129e+04 0.00e+00 a 0 0 0 0
43 4.479 8.862 1 T 1.812e+05 0.00e+00 a 0 0 0 0
44 4.726 8.866 1 T 4.136e+05 0.00e+00 a 0 0 0 0
45 5.174 8.862 1 T 2.549e+04 0.00e+00 a 0 0 0 0
46 5.328 8.863 1 T 5.529e+04 0.00e+00 a 0 0 0 0
47 6.475 8.862 1 T 2.621e+04 0.00e+00 a 0 0 0 0
48 8.520 8.861 1 T 6.819e+04 0.00e+00 a 0 0 0 0
49 8.657 8.863 1 T 2.009e+05 0.00e+00 a 0 0 0 0
50 8.384 8.863 1 T 2.917e+04 0.00e+00 a 0 0 0 0
51 6.780 8.862 1 T 4.738e+04 0.00e+00 a 0 0 0 0
52 0.811 8.763 1 T 1.216e+05 0.00e+00 a 0 0 0 0
53 1.156 8.763 1 T 2.589e+04 0.00e+00 a 0 0 0 0
54 1.347 8.758 1 T 2.316e+05 0.00e+00 a 0 0 0 0
55 1.278 8.765 1 T 1.254e+05 0.00e+00 a 0 0 0 0
56 1.425 8.765 1 T 1.602e+05 0.00e+00 a 0 0 0 0
57 1.530 8.764 1 T 2.482e+05 0.00e+00 a 0 0 0 0
58 2.364 8.763 1 T 2.689e+05 0.00e+00 a 0 0 0 0
59 2.424 8.760 1 T 1.799e+05 0.00e+00 a 0 0 0 0
60 2.594 8.760 1 T 7.902e+04 0.00e+00 a 0 0 0 0
61 2.716 8.759 1 T 4.083e+05 0.00e+00 a 0 0 0 0
62 2.921 8.764 1 T 5.004e+04 0.00e+00 a 0 0 0 0
63 4.474 8.759 1 T 1.195e+06 0.00e+00 a 0 0 0 0
64 4.372 8.763 1 T 1.861e+05 0.00e+00 a 0 0 0 0
65 4.885 8.763 1 T 2.371e+05 0.00e+00 a 0 0 0 0
68 4.894 8.705 1 T 1.614e+05 0.00e+00 a 0 0 0 0
69 5.229 8.760 1 T 8.027e+05 0.00e+00 a 0 0 0 0
70 5.343 8.705 1 T 1.554e+05 0.00e+00 a 0 0 0 0
71 6.931 8.761 1 T 1.728e+04 0.00e+00 a 0 0 0 0
72 6.783 8.760 1 T 2.579e+04 0.00e+00 a 0 0 0 0
73 6.784 8.702 1 T 9.817e+04 0.00e+00 a 0 0 0 0
74 6.471 8.698 1 T 1.975e+04 0.00e+00 a 0 0 0 0
75 7.817 8.764 1 T 5.181e+04 0.00e+00 a 0 0 0 0
76 7.817 8.703 1 T 9.025e+04 0.00e+00 a 0 0 0 0
77 7.648 8.705 1 T 6.180e+04 0.00e+00 a 0 0 0 0
78 8.904 8.761 1 T 1.126e+05 0.00e+00 a 0 0 0 0
79 8.536 8.763 1 T 7.403e+04 0.00e+00 a 0 0 0 0
80 8.504 8.763 1 T 7.737e+04 0.00e+00 a 0 0 0 0
82 2.719 8.706 1 T 3.680e+05 0.00e+00 a 0 0 0 0
83 2.593 8.703 1 T 6.829e+05 0.00e+00 a 0 0 0 0
84 2.935 8.705 1 T 3.219e+04 0.00e+00 a 0 0 0 0
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88 5.175 8.761 1 T 5.046e+05 0.00e+00 a 0 0 0 0
89 6.480 8.660 1 T 1.932e+04 0.00e+00 a 0 0 0 0
90 8.384 8.661 1 T 7.555e+04 0.00e+00 a 0 0 0 0
91 8.488 8.661 1 T 5.298e+04 0.00e+00 a 0 0 0 0
92 8.862 8.658 1 T 1.595e+05 0.00e+00 a 0 0 0 0
93 2.214 8.702 1 T 1.784e+05 0.00e+00 a 0 0 0 0
94 2.213 8.661 1 T 2.061e+05 0.00e+00 a 0 0 0 0
95 1.359 8.704 1 T 7.912e+04 0.00e+00 a 0 0 0 0
96 1.238 8.706 1 T 6.343e+04 0.00e+00 a 0 0 0 0
97 1.706 8.703 1 T 1.114e+05 0.00e+00 a 0 0 0 0
98 1.583 8.705 1 T 1.125e+05 0.00e+00 a 0 0 0 0
99 0.811 8.703 1 T 3.379e+04 0.00e+00 a 0 0 0 0
100 0.600 8.658 1 T 2.331e+05 0.00e+00 a 0 0 0 0
101 0.450 8.659 1 T 1.059e+05 0.00e+00 a 0 0 0 0
102 0.456 8.703 1 T 2.807e+04 0.00e+00 a 0 0 0 0
103 0.604 8.706 1 T 3.119e+04 0.00e+00 a 0 0 0 0
104 1.150 8.659 1 T 5.583e+04 0.00e+00 a 0 0 0 0
105 1.345 8.660 1 T 8.275e+04 0.00e+00 a 0 0 0 0
106 1.737 8.659 1 T 1.912e+05 0.00e+00 a 0 0 0 0
107 4.170 8.611 1 T 9.354e+05 0.00e+00 a 0 0 0 0
108 4.873 8.612 1 T 5.667e+04 0.00e+00 a 0 0 0 0
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112 2.600 8.612 1 T 1.986e+04 0.00e+00 a 0 0 0 0
113 2.350 8.611 1 T 2.580e+05 0.00e+00 a 0 0 0 0
114 2.136 8.612 1 T 3.487e+04 0.00e+00 a 0 0 0 0
115 1.788 8.612 1 T 1.205e+05 0.00e+00 a 0 0 0 0
116 0.809 8.612 1 T 3.306e+04 0.00e+00 a 0 0 0 0
117 2.919 8.535 1 T 4.371e+04 0.00e+00 a 0 0 0 0
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133 3.860 8.535 1 T 2.385e+04 0.00e+00 a 0 0 0 0
134 4.372 8.535 1 T 1.323e+06 0.00e+00 a 0 0 0 0
135 4.724 8.536 1 T 7.513e+04 0.00e+00 a 0 0 0 0
136 4.573 8.535 1 T 2.640e+04 0.00e+00 a 0 0 0 0
137 4.332 8.488 1 T 2.542e+05 0.00e+00 a 0 0 0 0
138 4.470 8.486 1 T 2.891e+04 0.00e+00 a 0 0 0 0
139 5.330 8.485 1 T 2.403e+05 0.00e+00 a 0 0 0 0
140 5.171 8.485 1 T 9.882e+05 0.00e+00 a 0 0 0 0
141 7.650 8.486 1 T 2.276e+05 0.00e+00 a 0 0 0 0
142 6.886 8.486 1 T 1.020e+05 0.00e+00 a 0 0 0 0
143 6.920 8.538 1 T 2.408e+04 0.00e+00 a 0 0 0 0
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180 1.434 8.143 1 T 2.137e+05 0.00e+00 a 0 0 0 0
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571 5.211 1.406 1 T 2.095e+04 0.00e+00 a 0 0 0 0
572 5.208 1.280 1 T 1.449e+04 0.00e+00 a 0 0 0 0
573 5.175 1.344 1 T 2.280e+04 0.00e+00 a 0 0 0 0
574 4.726 1.156 1 T 1.025e+05 0.00e+00 a 0 0 0 0
575 4.568 1.152 1 T 5.242e+04 0.00e+00 a 0 0 0 0
576 4.476 1.346 1 T 4.379e+05 0.00e+00 a 0 0 0 0
577 4.475 1.246 1 T 8.172e+04 0.00e+00 a 0 0 0 0
578 4.562 1.449 1 T 2.700e+04 0.00e+00 a 0 0 0 0
579 4.370 1.157 1 T 3.375e+04 0.00e+00 a 0 0 0 0
580 1.324 0.807 1 T 5.166e+04 0.00e+00 a 0 0 0 0
581 1.143 0.806 1 T 5.394e+04 0.00e+00 a 0 0 0 0
582 1.451 0.806 1 T 2.940e+04 0.00e+00 a 0 0 0 0
583 4.360 1.699 1 T 1.951e+05 0.00e+00 a 0 0 0 0
584 1.420 1.993 1 T 9.150e+04 0.00e+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 . . 16 ppm . . . 4.7 . . 30534 1
2 . . H 1 H . . 16 ppm . . . 4.7 . . 30534 1
stop_
save_