Content for NMR-STAR saveframe, "spectral_density_list_1"
save_spectral_density_list_1
_Spectral_density_list.Sf_category spectral_density_values
_Spectral_density_list.Sf_framecode spectral_density_list_1
_Spectral_density_list.Entry_ID 17069
_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
1 '2D 15N T1' 1 $sample_relax anisotropic 17069 1
2 '2D 15N T2 interleaved' 1 $sample_relax anisotropic 17069 1
3 '2D 15N {1H} nOe' 1 $sample_relax anisotropic 17069 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 10 10 GLU . . . 0.94 0.02 26.35 1.78 . . 0.28 0.02 . 1 3 GLU . 17069 1
2 . 1 1 14 14 ILE . . . 2.16 0.02 19.16 0.26 . . 0.31 0.00 . 1 7 ILE . 17069 1
3 . 1 1 15 15 ALA . . . 3.06 0.05 15.03 0.46 . . 0.34 0.00 . 1 8 ALA . 17069 1
4 . 1 1 16 16 LYS . . . 3.98 0.10 8.44 1.09 . . 0.32 0.01 . 1 9 LYS . 17069 1
5 . 1 1 17 17 LYS . . . 4.23 0.18 6.36 0.00 . . 0.33 0.00 . 1 10 LYS . 17069 1
6 . 1 1 19 19 THR . . . 4.90 0.05 5.93 0.86 . . 0.32 0.01 . 1 12 THR . 17069 1
7 . 1 1 21 21 LEU . . . 4.43 0.01 6.89 0.89 . . 0.34 0.00 . 1 14 LEU . 17069 1
8 . 1 1 22 22 ALA . . . 3.98 0.10 7.59 1.40 . . 0.34 0.02 . 1 15 ALA . 17069 1
9 . 1 1 24 24 ASP . . . 4.55 0.32 4.59 0.58 . . 0.32 0.01 . 1 17 ASP . 17069 1
10 . 1 1 25 25 GLU . . . 5.41 0.01 5.32 0.44 . . 0.35 0.01 . 1 18 GLU . 17069 1
11 . 1 1 26 26 ASP . . . 5.67 0.16 5.52 0.17 . . 0.33 0.01 . 1 19 ASP . 17069 1
12 . 1 1 27 27 VAL . . . 5.35 0.15 4.74 1.51 . . 0.33 0.01 . 1 20 VAL . 17069 1
13 . 1 1 28 28 TYR . . . 5.99 0.19 4.26 0.46 . . 0.32 0.03 . 1 21 TYR . 17069 1
14 . 1 1 29 29 HIS . . . 5.13 0.08 4.62 0.43 . . 0.37 0.01 . 1 22 HIS . 17069 1
15 . 1 1 30 30 THR . . . 5.74 0.05 4.87 1.09 . . 0.32 0.04 . 1 23 THR . 17069 1
16 . 1 1 32 32 LYS . . . 5.90 0.03 3.90 0.19 . . 0.31 0.00 . 1 25 LYS . 17069 1
17 . 1 1 33 33 LEU . . . 5.69 0.01 4.32 0.40 . . 0.31 0.00 . 1 26 LEU . 17069 1
18 . 1 1 34 34 VAL . . . 4.40 0.09 5.90 1.22 . . 0.33 0.01 . 1 27 VAL . 17069 1
19 . 1 1 35 35 SER . . . 5.81 0.00 4.63 1.30 . . 0.33 0.00 . 1 28 SER . 17069 1
20 . 1 1 36 36 VAL . . . 5.83 0.31 4.02 0.76 . . 0.32 0.01 . 1 29 VAL . 17069 1
21 . 1 1 37 37 TYR . . . 5.41 0.01 4.56 0.10 . . 0.33 0.01 . 1 30 TYR . 17069 1
22 . 1 1 38 38 LEU . . . 5.43 0.01 5.42 0.91 . . 0.34 0.01 . 1 31 LEU . 17069 1
23 . 1 1 39 39 ASN . . . 5.68 0.02 4.08 0.17 . . 0.27 0.00 . 1 32 ASN . 17069 1
24 . 1 1 40 40 ARG . . . 5.98 0.14 3.98 0.20 . . 0.29 0.01 . 1 33 ARG . 17069 1
25 . 1 1 41 41 ASP . . . 4.91 0.06 5.89 0.56 . . 0.29 0.00 . 1 34 ASP . 17069 1
26 . 1 1 42 42 MET . . . 5.30 0.25 5.77 1.28 . . 0.34 0.01 . 1 35 MET . 17069 1
27 . 1 1 43 43 THR . . . 4.90 0.02 6.00 0.12 . . 0.36 0.01 . 1 36 THR . 17069 1
28 . 1 1 44 44 GLU . . . 4.90 0.06 4.43 2.63 . . 0.35 0.01 . 1 37 GLU . 17069 1
29 . 1 1 46 46 ILE . . . 5.14 0.19 4.07 0.42 . . 0.36 0.01 . 1 39 ILE . 17069 1
30 . 1 1 47 47 GLU . . . 5.19 0.06 5.01 1.11 . . 0.36 0.01 . 1 40 GLU . 17069 1
31 . 1 1 48 48 GLU . . . 5.15 0.14 3.99 0.46 . . 0.35 0.01 . 1 41 GLU . 17069 1
32 . 1 1 49 49 ALA . . . 5.29 0.06 5.01 0.45 . . 0.36 0.00 . 1 42 ALA . 17069 1
33 . 1 1 50 50 VAL . . . 5.10 0.05 4.94 0.40 . . 0.33 0.00 . 1 43 VAL . 17069 1
34 . 1 1 51 51 VAL . . . 5.82 0.02 4.80 0.71 . . 0.35 0.00 . 1 44 VAL . 17069 1
35 . 1 1 52 52 MET . . . 6.14 0.06 4.98 0.83 . . 0.33 0.01 . 1 45 MET . 17069 1
36 . 1 1 53 53 TRP . . . 5.08 0.07 4.98 0.64 . . 0.36 0.05 . 1 46 TRP . 17069 1
37 . 1 1 54 54 LEU . . . 5.31 0.20 4.95 1.48 . . 0.34 0.00 . 1 47 LEU . 17069 1
38 . 1 1 55 55 ILE . . . 5.17 0.08 4.91 1.34 . . 0.35 0.01 . 1 48 ILE . 17069 1
39 . 1 1 56 56 GLN . . . 5.42 0.04 4.67 0.45 . . 0.34 0.01 . 1 49 GLN . 17069 1
40 . 1 1 57 57 ASN . . . 4.92 0.12 4.13 0.40 . . 0.31 0.01 . 1 50 ASN . 17069 1
41 . 1 1 58 58 LYS . . . 5.16 0.03 5.77 0.63 . . 0.32 0.00 . 1 51 LYS . 17069 1
42 . 1 1 59 59 GLU . . . 4.88 0.06 6.00 0.26 . . 0.36 0.01 . 1 52 GLU . 17069 1
43 . 1 1 60 60 LYS . . . 4.90 0.02 6.89 0.05 . . 0.34 0.00 . 1 53 LYS . 17069 1
44 . 1 1 61 61 LEU . . . 4.73 0.04 6.29 0.43 . . 0.32 0.00 . 1 54 LEU . 17069 1
45 . 1 1 63 63 ASN . . . 5.31 0.19 4.95 1.52 . . 0.34 0.00 . 1 56 ASN . 17069 1
46 . 1 1 65 65 LEU . . . 5.27 0.02 5.73 0.23 . . 0.33 0.00 . 1 58 LEU . 17069 1
47 . 1 1 66 66 LYS . . . 5.18 0.01 4.84 0.67 . . 0.35 0.01 . 1 59 LYS . 17069 1
48 . 1 1 68 68 LYS . . . 5.17 0.14 5.88 0.97 . . 0.32 0.00 . 1 61 LYS . 17069 1
49 . 1 1 69 69 ILE . . . 5.19 0.07 5.52 0.70 . . 0.33 0.04 . 1 62 ILE . 17069 1
50 . 1 1 71 71 GLU . . . 5.28 0.04 4.87 0.39 . . 0.32 0.01 . 1 64 GLU . 17069 1
51 . 1 1 72 72 ILE . . . 5.42 0.02 6.02 1.85 . . 0.33 0.00 . 1 65 ILE . 17069 1
52 . 1 1 73 73 SER . . . 5.29 0.04 4.65 0.43 . . 0.35 0.00 . 1 66 SER . 17069 1
53 . 1 1 74 74 LYS . . . 5.12 0.07 5.84 0.25 . . 0.35 0.01 . 1 67 LYS . 17069 1
54 . 1 1 75 75 ARG . . . 5.25 0.05 5.13 0.42 . . 0.34 0.00 . 1 68 ARG . 17069 1
55 . 1 1 76 76 PHE . . . 4.97 0.15 6.58 0.23 . . 0.33 0.01 . 1 69 PHE . 17069 1
56 . 1 1 77 77 PHE . . . 4.12 0.03 7.68 0.69 . . 0.32 0.02 . 1 70 PHE . 17069 1
57 . 1 1 79 79 ALA . . . 1.89 0.06 16.77 1.10 . . 0.29 0.02 . 1 72 ALA . 17069 1
58 . 1 1 80 80 LYS . . . 0.59 0.00 25.58 0.30 . . 0.20 0.00 . 1 73 LYS . 17069 1
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save_