Content for NMR-STAR saveframe, "heteronuclear_noe_list_2"
save_heteronuclear_noe_list_2
_Heteronucl_NOE_list.Sf_category heteronucl_NOEs
_Heteronucl_NOE_list.Sf_framecode heteronuclear_noe_list_2
_Heteronucl_NOE_list.Entry_ID 27011
_Heteronucl_NOE_list.ID 2
_Heteronucl_NOE_list.Sample_condition_list_ID 1
_Heteronucl_NOE_list.Sample_condition_list_label $sample_conditions_1
_Heteronucl_NOE_list.Spectrometer_frequency_1H 850
_Heteronucl_NOE_list.Heteronuclear_NOE_val_type 'peak height'
_Heteronucl_NOE_list.NOE_ref_val 0
_Heteronucl_NOE_list.NOE_ref_description .
_Heteronucl_NOE_list.Details .
_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 NOE 15N,1H correlation' . . . 27011 2
stop_
loop_
_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 LYS N N 15 . 1 1 3 3 LYS H H 1 -0.295 0.017 . . . . . . . . . . 27011 2
2 . 1 1 5 5 THR N N 15 . 1 1 5 5 THR H H 1 0.140 0.040 . . . . . . . . . . 27011 2
3 . 1 1 6 6 HIS N N 15 . 1 1 6 6 HIS H H 1 0.201 0.088 . . . . . . . . . . 27011 2
4 . 1 1 7 7 GLU N N 15 . 1 1 7 7 GLU H H 1 0.310 0.027 . . . . . . . . . . 27011 2
5 . 1 1 8 8 THR N N 15 . 1 1 8 8 THR H H 1 0.311 0.017 . . . . . . . . . . 27011 2
6 . 1 1 9 9 GLU N N 15 . 1 1 9 9 GLU H H 1 0.372 0.016 . . . . . . . . . . 27011 2
7 . 1 1 10 10 LEU N N 15 . 1 1 10 10 LEU H H 1 0.518 0.012 . . . . . . . . . . 27011 2
8 . 1 1 11 11 THR N N 15 . 1 1 11 11 THR H H 1 0.686 0.023 . . . . . . . . . . 27011 2
9 . 1 1 12 12 PHE N N 15 . 1 1 12 12 PHE H H 1 0.841 0.023 . . . . . . . . . . 27011 2
10 . 1 1 13 13 ASP N N 15 . 1 1 13 13 ASP H H 1 0.788 0.021 . . . . . . . . . . 27011 2
11 . 1 1 14 14 GLN N N 15 . 1 1 14 14 GLN H H 1 0.828 0.020 . . . . . . . . . . 27011 2
12 . 1 1 15 15 VAL N N 15 . 1 1 15 15 VAL H H 1 0.825 0.016 . . . . . . . . . . 27011 2
13 . 1 1 16 16 LYS N N 15 . 1 1 16 16 LYS H H 1 0.822 0.022 . . . . . . . . . . 27011 2
14 . 1 1 17 17 GLU N N 15 . 1 1 17 17 GLU H H 1 0.798 0.020 . . . . . . . . . . 27011 2
15 . 1 1 18 18 GLN N N 15 . 1 1 18 18 GLN H H 1 0.795 0.019 . . . . . . . . . . 27011 2
16 . 1 1 19 19 LEU N N 15 . 1 1 19 19 LEU H H 1 0.807 0.017 . . . . . . . . . . 27011 2
17 . 1 1 20 20 THR N N 15 . 1 1 20 20 THR H H 1 0.835 0.039 . . . . . . . . . . 27011 2
18 . 1 1 21 21 GLU N N 15 . 1 1 21 21 GLU H H 1 0.848 0.023 . . . . . . . . . . 27011 2
19 . 1 1 22 22 SER N N 15 . 1 1 22 22 SER H H 1 0.816 0.014 . . . . . . . . . . 27011 2
20 . 1 1 23 23 GLY N N 15 . 1 1 23 23 GLY H H 1 0.764 0.033 . . . . . . . . . . 27011 2
21 . 1 1 24 24 LYS N N 15 . 1 1 24 24 LYS H H 1 0.840 0.026 . . . . . . . . . . 27011 2
22 . 1 1 25 25 LYS N N 15 . 1 1 25 25 LYS H H 1 0.807 0.028 . . . . . . . . . . 27011 2
23 . 1 1 26 26 ARG N N 15 . 1 1 26 26 ARG H H 1 0.764 0.034 . . . . . . . . . . 27011 2
24 . 1 1 27 27 GLY N N 15 . 1 1 27 27 GLY H H 1 0.789 0.020 . . . . . . . . . . 27011 2
25 . 1 1 28 28 VAL N N 15 . 1 1 28 28 VAL H H 1 0.778 0.030 . . . . . . . . . . 27011 2
26 . 1 1 29 29 LEU N N 15 . 1 1 29 29 LEU H H 1 0.785 0.021 . . . . . . . . . . 27011 2
27 . 1 1 30 30 THR N N 15 . 1 1 30 30 THR H H 1 0.790 0.045 . . . . . . . . . . 27011 2
28 . 1 1 32 32 GLU N N 15 . 1 1 32 32 GLU H H 1 0.778 0.040 . . . . . . . . . . 27011 2
29 . 1 1 33 33 GLU N N 15 . 1 1 33 33 GLU H H 1 0.775 0.031 . . . . . . . . . . 27011 2
30 . 1 1 34 34 ILE N N 15 . 1 1 34 34 ILE H H 1 0.774 0.024 . . . . . . . . . . 27011 2
31 . 1 1 35 35 ALA N N 15 . 1 1 35 35 ALA H H 1 0.848 0.024 . . . . . . . . . . 27011 2
32 . 1 1 36 36 GLU N N 15 . 1 1 36 36 GLU H H 1 0.797 0.015 . . . . . . . . . . 27011 2
33 . 1 1 37 37 ARG N N 15 . 1 1 37 37 ARG H H 1 0.760 0.017 . . . . . . . . . . 27011 2
34 . 1 1 38 38 MET N N 15 . 1 1 38 38 MET H H 1 0.730 0.027 . . . . . . . . . . 27011 2
35 . 1 1 39 39 SER N N 15 . 1 1 39 39 SER H H 1 0.819 0.018 . . . . . . . . . . 27011 2
36 . 1 1 40 40 SER N N 15 . 1 1 40 40 SER H H 1 0.743 0.015 . . . . . . . . . . 27011 2
37 . 1 1 41 41 PHE N N 15 . 1 1 41 41 PHE H H 1 0.780 0.018 . . . . . . . . . . 27011 2
38 . 1 1 42 42 GLU N N 15 . 1 1 42 42 GLU H H 1 0.734 0.017 . . . . . . . . . . 27011 2
39 . 1 1 43 43 ILE N N 15 . 1 1 43 43 ILE H H 1 0.613 0.018 . . . . . . . . . . 27011 2
40 . 1 1 44 44 GLU N N 15 . 1 1 44 44 GLU H H 1 0.621 0.019 . . . . . . . . . . 27011 2
41 . 1 1 45 45 SER N N 15 . 1 1 45 45 SER H H 1 0.701 0.032 . . . . . . . . . . 27011 2
42 . 1 1 46 46 ASP N N 15 . 1 1 46 46 ASP H H 1 0.722 0.019 . . . . . . . . . . 27011 2
43 . 1 1 47 47 GLN N N 15 . 1 1 47 47 GLN H H 1 0.720 0.024 . . . . . . . . . . 27011 2
44 . 1 1 48 48 MET N N 15 . 1 1 48 48 MET H H 1 0.745 0.022 . . . . . . . . . . 27011 2
45 . 1 1 49 49 ASP N N 15 . 1 1 49 49 ASP H H 1 0.789 0.014 . . . . . . . . . . 27011 2
46 . 1 1 50 50 GLU N N 15 . 1 1 50 50 GLU H H 1 0.779 0.021 . . . . . . . . . . 27011 2
47 . 1 1 51 51 TYR N N 15 . 1 1 51 51 TYR H H 1 0.822 0.021 . . . . . . . . . . 27011 2
48 . 1 1 52 52 TYR N N 15 . 1 1 52 52 TYR H H 1 0.799 0.033 . . . . . . . . . . 27011 2
49 . 1 1 53 53 GLU N N 15 . 1 1 53 53 GLU H H 1 0.801 0.014 . . . . . . . . . . 27011 2
50 . 1 1 55 55 LEU N N 15 . 1 1 55 55 LEU H H 1 0.846 0.031 . . . . . . . . . . 27011 2
51 . 1 1 56 56 GLY N N 15 . 1 1 56 56 GLY H H 1 0.803 0.020 . . . . . . . . . . 27011 2
52 . 1 1 57 57 GLU N N 15 . 1 1 57 57 GLU H H 1 0.824 0.022 . . . . . . . . . . 27011 2
53 . 1 1 58 58 GLN N N 15 . 1 1 58 58 GLN H H 1 0.818 0.040 . . . . . . . . . . 27011 2
54 . 1 1 59 59 GLY N N 15 . 1 1 59 59 GLY H H 1 0.825 0.032 . . . . . . . . . . 27011 2
55 . 1 1 60 60 VAL N N 15 . 1 1 60 60 VAL H H 1 0.805 0.021 . . . . . . . . . . 27011 2
56 . 1 1 61 61 GLU N N 15 . 1 1 61 61 GLU H H 1 0.813 0.040 . . . . . . . . . . 27011 2
57 . 1 1 62 62 LEU N N 15 . 1 1 62 62 LEU H H 1 0.805 0.024 . . . . . . . . . . 27011 2
58 . 1 1 63 63 ILE N N 15 . 1 1 63 63 ILE H H 1 0.789 0.043 . . . . . . . . . . 27011 2
59 . 1 1 64 64 SER N N 15 . 1 1 64 64 SER H H 1 0.747 0.031 . . . . . . . . . . 27011 2
60 . 1 1 65 65 GLU N N 15 . 1 1 65 65 GLU H H 1 0.803 0.060 . . . . . . . . . . 27011 2
61 . 1 1 66 66 ASN N N 15 . 1 1 66 66 ASN H H 1 0.603 0.014 . . . . . . . . . . 27011 2
62 . 1 1 67 67 GLU N N 15 . 1 1 67 67 GLU H H 1 0.525 0.016 . . . . . . . . . . 27011 2
63 . 1 1 68 68 GLU N N 15 . 1 1 68 68 GLU H H 1 0.428 0.014 . . . . . . . . . . 27011 2
64 . 1 1 69 69 THR N N 15 . 1 1 69 69 THR H H 1 0.418 0.015 . . . . . . . . . . 27011 2
65 . 1 1 70 70 GLU N N 15 . 1 1 70 70 GLU H H 1 0.465 0.013 . . . . . . . . . . 27011 2
66 . 1 1 71 71 ASP N N 15 . 1 1 71 71 ASP H H 1 0.462 0.013 . . . . . . . . . . 27011 2
67 . 1 1 72 72 LEU N N 15 . 1 1 72 72 LEU H H 1 0.441 0.013 . . . . . . . . . . 27011 2
68 . 1 1 73 73 GLU N N 15 . 1 1 73 73 GLU H H 1 0.480 0.012 . . . . . . . . . . 27011 2
69 . 1 1 74 74 HIS N N 15 . 1 1 74 74 HIS H H 1 0.509 0.020 . . . . . . . . . . 27011 2
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save_