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 30543
_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.Experiment_ID 7
_Spectral_peak_list.Experiment_name '3D 1H-15N 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 HC
# INAME 2 C
# INAME 3 H
# SPECTRUM C13NOESY HC C H
1 7.991 140.151 0.948 8 T 1.817e+06 0.000e+00 a 0 0 0 0 0
5001 7.991 140.151 0.948 8 T 1.817e+06 0.000e+00 a 0 0 0 0 0
2 7.994 140.170 5.762 8 T 1.538e+06 0.000e+00 a 0 0 0 0 0
5002 7.994 140.170 5.762 8 T 1.538e+06 0.000e+00 a 0 0 0 0 0
3 7.994 140.111 6.374 8 T 8.640e+05 0.000e+00 a 0 0 0 0 0
5003 7.994 140.111 6.374 8 T 8.640e+05 0.000e+00 a 0 0 0 0 0
5 7.133 119.870 0.938 8 T 1.622e+06 0.000e+00 a 0 0 0 0 0
5005 7.133 119.870 0.938 8 T 1.622e+06 0.000e+00 a 0 0 0 0 0
6 7.675 120.215 6.642 8 T 1.358e+06 0.000e+00 a 0 0 0 0 0
5006 7.675 120.215 6.642 8 T 1.358e+06 0.000e+00 a 0 0 0 0 0
7 7.690 120.005 0.889 8 T 1.988e+06 0.000e+00 a 0 0 0 0 0
5007 7.690 120.005 0.889 8 T 1.988e+06 0.000e+00 a 0 0 0 0 0
9 6.635 121.674 0.923 8 T 1.792e+06 0.000e+00 a 0 0 0 0 0
5009 6.635 121.674 0.923 8 T 1.792e+06 0.000e+00 a 0 0 0 0 0
12 6.524 124.224 0.821 8 T 1.648e+06 0.000e+00 a 0 0 0 0 0
5012 6.524 124.224 0.821 8 T 1.648e+06 0.000e+00 a 0 0 0 0 0
13 7.315 131.896 4.474 8 T 1.300e+06 0.000e+00 a 0 0 0 0 0
5013 7.315 131.896 4.474 8 T 1.300e+06 0.000e+00 a 0 0 0 0 0
14 7.380 131.652 4.475 8 T 1.182e+06 0.000e+00 a 0 0 0 0 0
5014 7.380 131.652 4.475 8 T 1.182e+06 0.000e+00 a 0 0 0 0 0
15 7.381 131.733 0.352 8 T 1.272e+06 0.000e+00 a 0 0 0 0 0
5015 7.381 131.733 0.352 8 T 1.272e+06 0.000e+00 a 0 0 0 0 0
16 7.322 131.667 0.349 8 T 1.184e+06 0.000e+00 a 0 0 0 0 0
5016 7.322 131.667 0.349 8 T 1.184e+06 0.000e+00 a 0 0 0 0 0
18 6.982 130.076 0.367 8 T 2.992e+06 0.000e+00 a 0 0 0 0 0
5018 6.982 130.076 0.367 8 T 2.992e+06 0.000e+00 a 0 0 0 0 0
19 6.987 129.686 0.482 8 T 2.288e+06 0.000e+00 a 0 0 0 0 0
5019 6.987 129.686 0.482 8 T 2.288e+06 0.000e+00 a 0 0 0 0 0
20 6.974 129.960 0.778 8 T 2.920e+06 0.000e+00 a 0 0 0 0 0
5020 6.974 129.960 0.778 8 T 2.920e+06 0.000e+00 a 0 0 0 0 0
21 6.982 129.890 0.910 8 T 4.274e+06 0.000e+00 a 0 0 0 0 0
5021 6.982 129.890 0.910 8 T 4.274e+06 0.000e+00 a 0 0 0 0 0
22 6.979 130.063 1.030 8 T 4.196e+06 0.000e+00 a 0 0 0 0 0
5022 6.979 130.063 1.030 8 T 4.196e+06 0.000e+00 a 0 0 0 0 0
23 6.931 131.552 1.037 8 T 3.564e+06 0.000e+00 a 0 0 0 0 0
5023 6.931 131.552 1.037 8 T 3.564e+06 0.000e+00 a 0 0 0 0 0
24 6.931 131.784 0.899 8 T 5.040e+06 0.000e+00 a 0 0 0 0 0
5024 6.931 131.784 0.899 8 T 5.040e+06 0.000e+00 a 0 0 0 0 0
26 6.925 131.584 0.380 8 T 2.554e+06 0.000e+00 a 0 0 0 0 0
5026 6.925 131.584 0.380 8 T 2.554e+06 0.000e+00 a 0 0 0 0 0
27 6.922 131.765 3.478 8 T 2.410e+06 0.000e+00 a 0 0 0 0 0
5027 6.922 131.765 3.478 8 T 2.410e+06 0.000e+00 a 0 0 0 0 0
28 6.923 131.636 4.269 8 T 1.594e+06 0.000e+00 a 0 0 0 0 0
5028 6.923 131.636 4.269 8 T 1.594e+06 0.000e+00 a 0 0 0 0 0
29 6.930 131.532 3.087 8 T 1.964e+06 0.000e+00 a 0 0 0 0 0
5029 6.930 131.532 3.087 8 T 1.964e+06 0.000e+00 a 0 0 0 0 0
31 6.507 124.402 6.923 8 T 1.616e+06 0.000e+00 a 0 0 0 0 0
5031 6.507 124.402 6.923 8 T 1.616e+06 0.000e+00 a 0 0 0 0 0
32 6.922 128.894 0.777 8 T 1.906e+06 0.000e+00 a 0 0 0 0 0
5032 6.922 128.894 0.777 8 T 1.906e+06 0.000e+00 a 0 0 0 0 0
33 6.925 129.172 0.925 8 T 2.208e+06 0.000e+00 a 0 0 0 0 0
5033 6.925 129.172 0.925 8 T 2.208e+06 0.000e+00 a 0 0 0 0 0
34 6.934 128.795 1.021 8 T 2.060e+06 0.000e+00 a 0 0 0 0 0
5034 6.934 128.795 1.021 8 T 2.060e+06 0.000e+00 a 0 0 0 0 0
35 7.149 130.692 6.733 8 T 4.552e+06 0.000e+00 a 0 0 0 0 0
5035 7.149 130.692 6.733 8 T 4.552e+06 0.000e+00 a 0 0 0 0 0
36 7.138 130.575 3.968 8 T 2.336e+06 0.000e+00 a 0 0 0 0 0
5036 7.138 130.575 3.968 8 T 2.336e+06 0.000e+00 a 0 0 0 0 0
37 7.136 132.244 3.946 8 T 3.468e+06 0.000e+00 a 0 0 0 0 0
5037 7.136 132.244 3.946 8 T 3.468e+06 0.000e+00 a 0 0 0 0 0
38 7.157 130.847 2.996 8 T 1.938e+06 0.000e+00 a 0 0 0 0 0
5038 7.157 130.847 2.996 8 T 1.938e+06 0.000e+00 a 0 0 0 0 0
40 7.142 130.872 1.019 8 T 2.281e+06 0.000e+00 a 0 0 0 0 0
5040 7.142 130.872 1.019 8 T 2.281e+06 0.000e+00 a 0 0 0 0 0
41 7.149 130.673 0.788 8 T 1.557e+06 0.000e+00 a 0 0 0 0 0
5041 7.149 130.673 0.788 8 T 1.557e+06 0.000e+00 a 0 0 0 0 0
43 7.125 132.180 1.040 8 T 2.147e+06 0.000e+00 a 0 0 0 0 0
5043 7.125 132.180 1.040 8 T 2.147e+06 0.000e+00 a 0 0 0 0 0
44 6.734 127.218 7.164 8 T 3.562e+06 0.000e+00 a 0 0 0 0 0
5044 6.734 127.218 7.164 8 T 3.562e+06 0.000e+00 a 0 0 0 0 0
47 6.505 118.398 6.834 8 T 2.596e+06 0.000e+00 a 0 0 0 0 0
5047 6.505 118.398 6.834 8 T 2.596e+06 0.000e+00 a 0 0 0 0 0
48 7.211 133.138 6.822 8 T 2.811e+06 0.000e+00 a 0 0 0 0 0
5048 7.211 133.138 6.822 8 T 2.811e+06 0.000e+00 a 0 0 0 0 0
49 7.154 133.230 6.875 8 T 6.715e+07 0.000e+00 a 0 0 0 0 0
5049 7.154 133.230 6.875 8 T 6.715e+07 0.000e+00 a 0 0 0 0 0
50 7.153 133.146 4.662 8 T 1.250e+07 0.000e+00 a 0 0 0 0 0
5050 7.153 133.146 4.662 8 T 1.250e+07 0.000e+00 a 0 0 0 0 0
52 7.154 133.313 2.984 8 T 1.240e+07 0.000e+00 a 0 0 0 0 0
5052 7.154 133.313 2.984 8 T 1.240e+07 0.000e+00 a 0 0 0 0 0
54 7.155 133.156 3.134 8 T 1.370e+07 0.000e+00 a 0 0 0 0 0
5054 7.155 133.156 3.134 8 T 1.370e+07 0.000e+00 a 0 0 0 0 0
58 6.870 118.222 7.147 8 T 6.605e+07 0.000e+00 a 0 0 0 0 0
5058 6.870 118.222 7.147 8 T 6.605e+07 0.000e+00 a 0 0 0 0 0
59 6.871 118.380 4.631 8 T 6.795e+06 0.000e+00 a 0 0 0 0 0
5059 6.871 118.380 4.631 8 T 6.795e+06 0.000e+00 a 0 0 0 0 0
61 6.859 132.606 6.458 8 T 3.165e+06 0.000e+00 a 0 0 0 0 0
5061 6.859 132.606 6.458 8 T 3.165e+06 0.000e+00 a 0 0 0 0 0
64 6.831 132.799 0.842 8 T 2.240e+06 0.000e+00 a 0 0 0 0 0
5064 6.831 132.799 0.842 8 T 2.240e+06 0.000e+00 a 0 0 0 0 0
65 6.511 118.655 0.162 8 T 1.445e+06 0.000e+00 a 0 0 0 0 0
5065 6.511 118.655 0.162 8 T 1.445e+06 0.000e+00 a 0 0 0 0 0
68 6.370 118.539 5.760 8 T 5.105e+06 0.000e+00 a 0 0 0 0 0
5068 6.370 118.539 5.760 8 T 5.105e+06 0.000e+00 a 0 0 0 0 0
70 6.381 118.454 1.933 8 T 1.852e+06 0.000e+00 a 0 0 0 0 0
5070 6.381 118.454 1.933 8 T 1.852e+06 0.000e+00 a 0 0 0 0 0
72 6.380 118.597 0.918 8 T 4.822e+06 0.000e+00 a 0 0 0 0 0
5072 6.380 118.597 0.918 8 T 4.822e+06 0.000e+00 a 0 0 0 0 0
73 6.382 118.712 0.383 8 T 3.636e+06 0.000e+00 a 0 0 0 0 0
5073 6.382 118.712 0.383 8 T 3.636e+06 0.000e+00 a 0 0 0 0 0
74 6.769 117.867 7.178 1 T 4.799e+06 0.000e+00 a 0 0 0 0 0
77 7.023 133.551 6.698 8 T 3.191e+06 0.000e+00 a 0 0 0 0 0
5077 7.023 133.551 6.698 8 T 3.191e+06 0.000e+00 a 0 0 0 0 0
78 6.690 117.746 7.017 8 T 2.357e+06 0.000e+00 a 0 0 0 0 0
5078 6.690 117.746 7.017 8 T 2.357e+06 0.000e+00 a 0 0 0 0 0
79 7.021 133.523 1.898 1 T 3.744e+06 0.000e+00 a 0 0 0 0 0
81 7.016 133.352 0.521 8 T 2.579e+06 0.000e+00 a 0 0 0 0 0
5081 7.016 133.352 0.521 8 T 2.579e+06 0.000e+00 a 0 0 0 0 0
82 6.709 118.048 0.525 8 T 2.360e+06 0.000e+00 a 0 0 0 0 0
5082 6.709 118.048 0.525 8 T 2.360e+06 0.000e+00 a 0 0 0 0 0
83 6.708 118.077 0.919 8 T 2.626e+06 0.000e+00 a 0 0 0 0 0
5083 6.708 118.077 0.919 8 T 2.626e+06 0.000e+00 a 0 0 0 0 0
85 7.016 133.502 0.912 8 T 1.617e+06 0.000e+00 a 0 0 0 0 0
5085 7.016 133.502 0.912 8 T 1.617e+06 0.000e+00 a 0 0 0 0 0
87 7.022 133.451 2.448 1 T 4.032e+06 0.000e+00 a 0 0 0 0 0
90 6.447 120.132 1.669 8 T 2.289e+06 0.000e+00 a 0 0 0 0 0
5090 6.447 120.132 1.669 8 T 2.289e+06 0.000e+00 a 0 0 0 0 0
94 6.871 118.197 6.873 1 T 1.505e+09 0.000e+00 a 0 0 0 0 0
95 6.623 122.024 7.701 8 T 1.551e+06 0.000e+00 a 0 0 0 0 0
5095 6.623 122.024 7.701 8 T 1.551e+06 0.000e+00 a 0 0 0 0 0
96 7.314 131.287 0.911 8 T 1.282e+06 0.000e+00 a 0 0 0 0 0
5096 7.314 131.287 0.911 8 T 1.282e+06 0.000e+00 a 0 0 0 0 0
97 7.321 131.545 0.886 8 T 1.504e+06 0.000e+00 a 0 0 0 0 0
5097 7.321 131.545 0.886 8 T 1.504e+06 0.000e+00 a 0 0 0 0 0
100 7.013 133.572 0.776 8 T 2.708e+06 0.000e+00 a 0 0 0 0 0
5100 7.013 133.572 0.776 8 T 2.708e+06 0.000e+00 a 0 0 0 0 0
101 6.446 120.129 0.414 8 T 1.802e+06 0.000e+00 a 0 0 0 0 0
5101 6.446 120.129 0.414 8 T 1.802e+06 0.000e+00 a 0 0 0 0 0
104 6.786 117.985 0.181 8 T 1.361e+06 0.000e+00 a 0 0 0 0 0
5104 6.786 117.985 0.181 8 T 1.361e+06 0.000e+00 a 0 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 HN 2 aliased 13.9505 ppm . . . 4.7 . . 30543 1
2 . . N 15 N 1 aliased 26.5 ppm . . . 117 . . 30543 1
3 . . H 1 H . aliased 10.2 ppm . . . 4.7 . . 30543 1
stop_
save_