Content for NMR-STAR saveframe, "spectral_density_apoWT"
save_spectral_density_apoWT
_Spectral_density_list.Sf_category spectral_density_values
_Spectral_density_list.Sf_framecode spectral_density_apoWT
_Spectral_density_list.Entry_ID 17010
_Spectral_density_list.ID 1
_Spectral_density_list.Sample_condition_list_ID 1
_Spectral_density_list.Sample_condition_list_label $sample_conditions_1
_Spectral_density_list.Details .
_Spectral_density_list.Text_data_format .
_Spectral_density_list.Text_data .
loop_
_Spectral_density_experiment.Experiment_ID
_Spectral_density_experiment.Experiment_name
_Spectral_density_experiment.Sample_ID
_Spectral_density_experiment.Sample_label
_Spectral_density_experiment.Sample_state
_Spectral_density_experiment.Entry_ID
_Spectral_density_experiment.Spectral_density_list_ID
5 '2D 15N T1' . . . 17010 1
6 '2D 15N T2 interleaved' . . . 17010 1
7 '2D 15N {1H} nOe' . . . 17010 1
stop_
loop_
_Spectral_density.ID
_Spectral_density.Assembly_atom_ID
_Spectral_density.Entity_assembly_ID
_Spectral_density.Entity_ID
_Spectral_density.Comp_index_ID
_Spectral_density.Seq_ID
_Spectral_density.Comp_ID
_Spectral_density.Atom_ID
_Spectral_density.Atom_type
_Spectral_density.Atom_isotope_number
_Spectral_density.W_zero_val
_Spectral_density.W_zero_val_err
_Spectral_density.W_1H_val
_Spectral_density.W_1H_val_err
_Spectral_density.W_13C_val
_Spectral_density.W_13C_val_err
_Spectral_density.W_15N_val
_Spectral_density.W_15N_val_err
_Spectral_density.Resonance_ID
_Spectral_density.Auth_entity_assembly_ID
_Spectral_density.Auth_seq_ID
_Spectral_density.Auth_comp_ID
_Spectral_density.Auth_atom_ID
_Spectral_density.Entry_ID
_Spectral_density.Spectral_density_list_ID
1 . 1 1 12 12 ALA . . . 3.09 0.39 10.20 3.97 . . 0.25 0.10 . 1 12 ALA . 17010 1
2 . 1 1 14 14 GLN . . . 3.23 0.88 7.67 4.58 . . 0.30 0.04 . 1 14 GLN . 17010 1
3 . 1 1 17 17 GLN . . . 4.37 0.50 7.66 1.72 . . 0.31 0.06 . 1 17 GLN . 17010 1
4 . 1 1 18 18 GLU . . . 4.19 0.52 5.97 2.17 . . 0.32 0.04 . 1 18 GLU . 17010 1
5 . 1 1 19 19 TRP . . . 4.55 0.48 4.16 1.19 . . 0.31 0.02 . 1 19 TRP . 17010 1
6 . 1 1 20 20 LEU . . . 4.78 0.30 4.22 0.55 . . 0.30 0.03 . 1 20 LEU . 17010 1
7 . 1 1 22 22 PHE . . . 4.74 0.36 4.20 1.49 . . 0.29 0.07 . 1 22 PHE . 17010 1
8 . 1 1 23 23 VAL . . . 4.83 0.41 3.45 1.33 . . 0.31 0.02 . 1 23 VAL . 17010 1
9 . 1 1 25 25 LEU . . . 4.70 0.36 3.81 0.87 . . 0.30 0.03 . 1 25 LEU . 17010 1
10 . 1 1 26 26 LEU . . . 4.86 0.25 3.87 0.26 . . 0.29 0.01 . 1 26 LEU . 17010 1
11 . 1 1 28 28 ASN . . . 5.01 0.46 3.67 0.86 . . 0.31 0.03 . 1 28 ASN . 17010 1
12 . 1 1 29 29 ALA . . . 4.63 0.21 4.39 1.07 . . 0.32 0.02 . 1 29 ALA . 17010 1
13 . 1 1 30 30 TYR . . . 5.06 0.47 3.59 0.82 . . 0.30 0.03 . 1 30 TYR . 17010 1
14 . 1 1 31 31 GLN . . . 4.72 0.53 3.44 1.29 . . 0.29 0.03 . 1 31 GLN . 17010 1
15 . 1 1 32 32 ASN . . . 4.58 0.38 3.83 1.11 . . 0.29 0.02 . 1 32 ASN . 17010 1
16 . 1 1 33 33 ASP . . . 4.73 0.61 5.07 1.60 . . 0.32 0.01 . 1 33 ASP . 17010 1
17 . 1 1 34 34 LEU . . . 4.46 0.40 4.06 0.82 . . 0.31 0.02 . 1 34 LEU . 17010 1
18 . 1 1 35 35 HIS . . . 4.98 0.27 2.55 0.94 . . 0.32 0.02 . 1 35 HIS . 17010 1
19 . 1 1 36 36 LEU . . . 4.80 0.27 3.84 1.34 . . 0.31 0.02 . 1 36 LEU . 17010 1
20 . 1 1 38 38 LEU . . . 4.60 0.20 5.01 1.33 . . 0.29 0.04 . 1 38 LEU . 17010 1
21 . 1 1 39 39 LEU . . . 5.04 0.28 3.17 0.58 . . 0.32 0.04 . 1 39 LEU . 17010 1
22 . 1 1 40 40 ASN . . . 5.14 0.55 3.93 1.68 . . 0.31 0.07 . 1 40 ASN . 17010 1
23 . 1 1 41 41 LEU . . . 4.67 0.35 2.83 0.79 . . 0.30 0.02 . 1 41 LEU . 17010 1
24 . 1 1 43 43 LEU . . . 5.14 0.28 3.38 0.65 . . 0.28 0.03 . 1 43 LEU . 17010 1
25 . 1 1 46 46 ASP . . . 5.13 0.32 4.09 1.07 . . 0.28 0.01 . 1 46 ASP . 17010 1
26 . 1 1 47 47 GLU . . . 5.14 0.38 3.26 1.08 . . 0.27 0.02 . 1 47 GLU . 17010 1
27 . 1 1 48 48 ARG . . . 4.85 0.38 3.08 0.91 . . 0.29 0.01 . 1 48 ARG . 17010 1
28 . 1 1 49 49 GLU . . . 5.20 0.13 3.34 1.38 . . 0.30 0.03 . 1 49 GLU . 17010 1
29 . 1 1 50 50 ALA . . . 5.19 0.35 2.90 0.96 . . 0.29 0.05 . 1 50 ALA . 17010 1
30 . 1 1 51 51 LEU . . . 5.09 0.38 3.59 2.08 . . 0.29 0.04 . 1 51 LEU . 17010 1
31 . 1 1 52 52 GLY . . . 4.97 0.28 3.90 0.67 . . 0.30 0.03 . 1 52 GLY . 17010 1
32 . 1 1 54 54 ARG . . . 5.13 0.70 3.68 0.93 . . 0.29 0.01 . 1 54 ARG . 17010 1
33 . 1 1 55 55 VAL . . . 4.84 0.43 3.62 0.69 . . 0.32 0.03 . 1 55 VAL . 17010 1
34 . 1 1 58 58 VAL . . . 5.40 0.29 2.83 2.36 . . 0.30 0.07 . 1 58 VAL . 17010 1
35 . 1 1 60 60 GLU . . . 6.78 0.18 4.05 0.49 . . 0.29 0.03 . 1 60 GLU . 17010 1
36 . 1 1 61 61 LEU . . . 6.72 1.17 4.23 1.24 . . 0.29 0.05 . 1 61 LEU . 17010 1
37 . 1 1 64 64 GLY . . . 7.98 0.24 4.45 1.72 . . 0.25 0.08 . 1 64 GLY . 17010 1
38 . 1 1 69 69 ARG . . . 4.62 0.34 8.52 1.34 . . 0.31 0.03 . 1 69 ARG . 17010 1
39 . 1 1 71 71 LEU . . . 3.72 0.23 10.00 1.11 . . 0.32 0.01 . 1 71 LEU . 17010 1
40 . 1 1 76 76 GLY . . . 3.57 0.31 9.85 2.10 . . 0.28 0.06 . 1 76 GLY . 17010 1
41 . 1 1 78 78 GLY . . . 3.27 0.30 10.50 0.67 . . 0.29 0.01 . 1 78 GLY . 17010 1
42 . 1 1 82 82 ILE . . . 5.88 0.36 6.74 1.11 . . 0.31 0.05 . 1 82 ILE . 17010 1
43 . 1 1 85 85 GLY . . . 4.17 1.39 7.79 2.67 . . 0.33 0.10 . 1 85 GLY . 17010 1
44 . 1 1 86 86 SER . . . 4.36 0.25 7.09 1.40 . . 0.35 0.04 . 1 86 SER . 17010 1
45 . 1 1 87 87 ASN . . . 4.43 0.53 7.81 1.04 . . 0.35 0.02 . 1 87 ASN . 17010 1
46 . 1 1 89 89 LEU . . . 5.06 0.31 6.11 1.69 . . 0.33 0.05 . 1 89 LEU . 17010 1
47 . 1 1 90 90 LYS . . . 4.72 0.10 5.27 0.99 . . 0.32 0.03 . 1 90 LYS . 17010 1
48 . 1 1 91 91 ALA . . . 4.62 0.34 4.91 1.69 . . 0.30 0.06 . 1 91 ALA . 17010 1
49 . 1 1 92 92 ALA . . . 4.72 0.16 4.89 0.59 . . 0.28 0.03 . 1 92 ALA . 17010 1
50 . 1 1 94 94 VAL . . . 4.46 0.34 5.79 1.05 . . 0.31 0.01 . 1 94 VAL . 17010 1
51 . 1 1 95 95 GLU . . . 4.85 0.53 4.27 0.81 . . 0.29 0.05 . 1 95 GLU . 17010 1
52 . 1 1 96 96 LEU . . . 4.73 0.36 4.41 0.68 . . 0.30 0.05 . 1 96 LEU . 17010 1
53 . 1 1 97 97 ARG . . . 4.78 0.36 3.73 0.67 . . 0.31 0.03 . 1 97 ARG . 17010 1
54 . 1 1 98 98 GLN . . . 4.91 0.57 3.77 1.22 . . 0.30 0.03 . 1 98 GLN . 17010 1
55 . 1 1 99 99 TRP . . . 4.72 0.42 4.48 0.95 . . 0.31 0.04 . 1 99 TRP . 17010 1
56 . 1 1 100 100 LEU . . . 4.77 0.38 3.96 1.02 . . 0.32 0.02 . 1 100 LEU . 17010 1
57 . 1 1 102 102 GLU . . . 4.62 0.43 3.89 0.69 . . 0.26 0.04 . 1 102 GLU . 17010 1
58 . 1 1 103 103 VAL . . . 4.42 0.41 4.99 0.65 . . 0.30 0.02 . 1 103 VAL . 17010 1
59 . 1 1 104 104 LEU . . . 4.43 0.41 5.52 0.84 . . 0.32 0.01 . 1 104 LEU . 17010 1
60 . 1 1 105 105 LEU . . . 4.51 0.37 4.80 1.51 . . 0.28 0.04 . 1 105 LEU . 17010 1
61 . 1 1 106 106 LYS . . . 2.30 0.25 13.80 2.08 . . 0.29 0.04 . 1 106 LYS . 17010 1
62 . 1 1 107 107 SER . . . 0.73 0.09 25.90 0.74 . . 0.25 0.01 . 1 107 SER . 17010 1
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save_