Content for NMR-STAR saveframe, "heteronuclear_noe_list_1"
save_heteronuclear_noe_list_1
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_1
_Heteronucl_NOE_list.Entry_ID 27473
_Heteronucl_NOE_list.ID 1
_Heteronucl_NOE_list.Sample_condition_list_ID 3
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_3
_Heteronucl_NOE_list.Spectrometer_frequency_1H 800
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak integral'
_Heteronucl_NOE_list.NOE_ref_val 1.00
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details 'The 180 pulse for 1H saturation is used for the 15N-{1H}NOE experiment used to gauge ps-ns protein dynamics.'
_Heteronucl_NOE_list.Text_data_format .
_Heteronucl_NOE_list.Text_data .
loop_
_Heteronucl_NOE_experiment.Experiment_ID
_Heteronucl_NOE_experiment.Experiment_name
_Heteronucl_NOE_experiment.Sample_ID
_Heteronucl_NOE_experiment.Sample_label
_Heteronucl_NOE_experiment.Sample_state
_Heteronucl_NOE_experiment.Entry_ID
_Heteronucl_NOE_experiment.Heteronucl_NOE_list_ID
3 '2D 1H-15N HSQC' . . . 27473 1
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_Heteronucl_NOE.ID
_Heteronucl_NOE.Assembly_atom_ID_1
_Heteronucl_NOE.Entity_assembly_ID_1
_Heteronucl_NOE.Entity_ID_1
_Heteronucl_NOE.Comp_index_ID_1
_Heteronucl_NOE.Seq_ID_1
_Heteronucl_NOE.Comp_ID_1
_Heteronucl_NOE.Atom_ID_1
_Heteronucl_NOE.Atom_type_1
_Heteronucl_NOE.Atom_isotope_number_1
_Heteronucl_NOE.Assembly_atom_ID_2
_Heteronucl_NOE.Entity_assembly_ID_2
_Heteronucl_NOE.Entity_ID_2
_Heteronucl_NOE.Comp_index_ID_2
_Heteronucl_NOE.Seq_ID_2
_Heteronucl_NOE.Comp_ID_2
_Heteronucl_NOE.Atom_ID_2
_Heteronucl_NOE.Atom_type_2
_Heteronucl_NOE.Atom_isotope_number_2
_Heteronucl_NOE.Val
_Heteronucl_NOE.Val_err
_Heteronucl_NOE.Resonance_ID_1
_Heteronucl_NOE.Resonance_ID_2
_Heteronucl_NOE.Auth_entity_assembly_ID_1
_Heteronucl_NOE.Auth_seq_ID_1
_Heteronucl_NOE.Auth_comp_ID_1
_Heteronucl_NOE.Auth_atom_ID_1
_Heteronucl_NOE.Auth_entity_assembly_ID_2
_Heteronucl_NOE.Auth_seq_ID_2
_Heteronucl_NOE.Auth_comp_ID_2
_Heteronucl_NOE.Auth_atom_ID_2
_Heteronucl_NOE.Entry_ID
_Heteronucl_NOE.Heteronucl_NOE_list_ID
1 . 1 1 3 3 GLY N N 15 . 1 1 3 3 GLY H H 1 0.756 0.022 . . . . . . . . . . 27473 1
2 . 1 1 4 4 ALA N N 15 . 1 1 4 4 ALA H H 1 0.790 0.020 . . . . . . . . . . 27473 1
3 . 1 1 5 5 ASP N N 15 . 1 1 5 5 ASP H H 1 0.766 0.018 . . . . . . . . . . 27473 1
4 . 1 1 6 6 GLY N N 15 . 1 1 6 6 GLY H H 1 0.803 0.027 . . . . . . . . . . 27473 1
5 . 1 1 7 7 ALA N N 15 . 1 1 7 7 ALA H H 1 0.814 0.027 . . . . . . . . . . 27473 1
6 . 1 1 8 8 HIS N N 15 . 1 1 8 8 HIS H H 1 0.757 0.022 . . . . . . . . . . 27473 1
7 . 1 1 9 9 GLY N N 15 . 1 1 9 9 GLY H H 1 0.776 0.034 . . . . . . . . . . 27473 1
8 . 1 1 10 10 VAL N N 15 . 1 1 10 10 VAL H H 1 0.796 0.027 . . . . . . . . . . 27473 1
9 . 1 1 11 11 ASN N N 15 . 1 1 11 11 ASN H H 1 0.745 0.005 . . . . . . . . . . 27473 1
10 . 1 1 12 12 GLY N N 15 . 1 1 12 12 GLY H H 1 0.735 0.015 . . . . . . . . . . 27473 1
11 . 1 1 13 13 CYS N N 15 . 1 1 13 13 CYS H H 1 0.683 0.075 . . . . . . . . . . 27473 1
12 . 1 1 15 15 GLY N N 15 . 1 1 15 15 GLY H H 1 0.792 0.030 . . . . . . . . . . 27473 1
13 . 1 1 17 17 ALA N N 15 . 1 1 17 17 ALA H H 1 0.795 0.020 . . . . . . . . . . 27473 1
14 . 1 1 18 18 GLY N N 15 . 1 1 18 18 GLY H H 1 0.790 0.028 . . . . . . . . . . 27473 1
15 . 1 1 20 20 ALA N N 15 . 1 1 20 20 ALA H H 1 0.848 0.018 . . . . . . . . . . 27473 1
16 . 1 1 21 21 GLY N N 15 . 1 1 21 21 GLY H H 1 0.784 0.031 . . . . . . . . . . 27473 1
17 . 1 1 22 22 SER N N 15 . 1 1 22 22 SER H H 1 0.852 0.034 . . . . . . . . . . 27473 1
18 . 1 1 24 24 GLY N N 15 . 1 1 24 24 GLY H H 1 0.821 0.046 . . . . . . . . . . 27473 1
19 . 1 1 28 28 CYS N N 15 . 1 1 28 28 CYS H H 1 0.652 0.040 . . . . . . . . . . 27473 1
20 . 1 1 29 29 ASP N N 15 . 1 1 29 29 ASP H H 1 0.626 0.008 . . . . . . . . . . 27473 1
21 . 1 1 30 30 GLY N N 15 . 1 1 30 30 GLY H H 1 0.628 0.008 . . . . . . . . . . 27473 1
22 . 1 1 32 32 HIS N N 15 . 1 1 32 32 HIS H H 1 0.492 0.037 . . . . . . . . . . 27473 1
23 . 1 1 33 33 GLY N N 15 . 1 1 33 33 GLY H H 1 0.497 0.048 . . . . . . . . . . 27473 1
24 . 1 1 36 36 GLY N N 15 . 1 1 36 36 GLY H H 1 0.818 0.028 . . . . . . . . . . 27473 1
25 . 1 1 37 37 GLY N N 15 . 1 1 37 37 GLY H H 1 0.888 0.054 . . . . . . . . . . 27473 1
26 . 1 1 38 38 ASN N N 15 . 1 1 38 38 ASN H H 1 0.819 0.02 . . . . . . . . . . 27473 1
27 . 1 1 39 39 GLY N N 15 . 1 1 39 39 GLY H H 1 0.738 0.032 . . . . . . . . . . 27473 1
28 . 1 1 40 40 ASN N N 15 . 1 1 40 40 ASN H H 1 0.758 0.038 . . . . . . . . . . 27473 1
29 . 1 1 43 43 CYS N N 15 . 1 1 43 43 CYS H H 1 0.766 0.015 . . . . . . . . . . 27473 1
30 . 1 1 44 44 ALA N N 15 . 1 1 44 44 ALA H H 1 0.781 0.022 . . . . . . . . . . 27473 1
31 . 1 1 45 45 GLY N N 15 . 1 1 45 45 GLY H H 1 0.757 0.026 . . . . . . . . . . 27473 1
32 . 1 1 46 46 GLY N N 15 . 1 1 46 46 GLY H H 1 0.766 0.025 . . . . . . . . . . 27473 1
33 . 1 1 47 47 VAL N N 15 . 1 1 47 47 VAL H H 1 0.844 0.021 . . . . . . . . . . 27473 1
34 . 1 1 49 49 GLY N N 15 . 1 1 49 49 GLY H H 1 0.788 0.032 . . . . . . . . . . 27473 1
35 . 1 1 50 50 ALA N N 15 . 1 1 50 50 ALA H H 1 0.799 0.020 . . . . . . . . . . 27473 1
36 . 1 1 51 51 GLY N N 15 . 1 1 51 51 GLY H H 1 0.805 0.030 . . . . . . . . . . 27473 1
37 . 1 1 52 52 GLY N N 15 . 1 1 52 52 GLY H H 1 0.847 0.034 . . . . . . . . . . 27473 1
38 . 1 1 53 53 ALA N N 15 . 1 1 53 53 ALA H H 1 0.852 0.025 . . . . . . . . . . 27473 1
39 . 1 1 54 54 SER N N 15 . 1 1 54 54 SER H H 1 0.789 0.035 . . . . . . . . . . 27473 1
40 . 1 1 55 55 GLY N N 15 . 1 1 55 55 GLY H H 1 0.794 0.043 . . . . . . . . . . 27473 1
41 . 1 1 56 56 GLY N N 15 . 1 1 56 56 GLY H H 1 0.761 0.041 . . . . . . . . . . 27473 1
42 . 1 1 57 57 THR N N 15 . 1 1 57 57 THR H H 1 0.805 0.048 . . . . . . . . . . 27473 1
43 . 1 1 58 58 GLY N N 15 . 1 1 58 58 GLY H H 1 0.838 0.040 . . . . . . . . . . 27473 1
44 . 1 1 59 59 VAL N N 15 . 1 1 59 59 VAL H H 1 0.795 0.045 . . . . . . . . . . 27473 1
45 . 1 1 60 60 GLY N N 15 . 1 1 60 60 GLY H H 1 0.769 0.030 . . . . . . . . . . 27473 1
46 . 1 1 61 61 GLY N N 15 . 1 1 61 61 GLY H H 1 0.825 0.030 . . . . . . . . . . 27473 1
47 . 1 1 63 63 GLY N N 15 . 1 1 63 63 GLY H H 1 0.768 0.031 . . . . . . . . . . 27473 1
48 . 1 1 64 64 GLY N N 15 . 1 1 64 64 GLY H H 1 0.862 0.045 . . . . . . . . . . 27473 1
49 . 1 1 65 65 LYS N N 15 . 1 1 65 65 LYS H H 1 0.798 0.028 . . . . . . . . . . 27473 1
50 . 1 1 66 66 GLY N N 15 . 1 1 66 66 GLY H H 1 0.841 0.035 . . . . . . . . . . 27473 1
51 . 1 1 67 67 GLY N N 15 . 1 1 67 67 GLY H H 1 0.813 0.025 . . . . . . . . . . 27473 1
52 . 1 1 68 68 SER N N 15 . 1 1 68 68 SER H H 1 0.720 0.010 . . . . . . . . . . 27473 1
53 . 1 1 69 69 GLY N N 15 . 1 1 69 69 GLY H H 1 0.784 0.020 . . . . . . . . . . 27473 1
54 . 1 1 70 70 THR N N 15 . 1 1 70 70 THR H H 1 0.764 0.022 . . . . . . . . . . 27473 1
55 . 1 1 74 74 ALA N N 15 . 1 1 74 74 ALA H H 1 0.785 0.025 . . . . . . . . . . 27473 1
56 . 1 1 76 76 GLY N N 15 . 1 1 76 76 GLY H H 1 0.844 0.031 . . . . . . . . . . 27473 1
57 . 1 1 77 77 ALA N N 15 . 1 1 77 77 ALA H H 1 0.785 0.017 . . . . . . . . . . 27473 1
58 . 1 1 79 79 GLY N N 15 . 1 1 79 79 GLY H H 1 0.833 0.028 . . . . . . . . . . 27473 1
59 . 1 1 80 80 ALA N N 15 . 1 1 80 80 ALA H H 1 0.769 0.023 . . . . . . . . . . 27473 1
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