Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50682
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'oxidized mitoNEET'
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 50682 1
2 '3D CBCA(CO)NH' . . . 50682 1
3 '3D CBCANH' . . . 50682 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 50682 1
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loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 20 20 ILE H H 1 9.386 0.020 . 1 . . . . . 20 ILE H . 50682 1
2 . 1 . 1 20 20 ILE N N 15 121.468 0.3 . 1 . . . . . 20 ILE N . 50682 1
3 . 1 . 1 21 21 ASN H H 1 7.925 0.020 . 1 . . . . . 21 ASN H . 50682 1
4 . 1 . 1 21 21 ASN N N 15 117.007 0.3 . 1 . . . . . 21 ASN N . 50682 1
5 . 1 . 1 22 22 LEU H H 1 7.870 0.020 . 1 . . . . . 22 LEU H . 50682 1
6 . 1 . 1 22 22 LEU N N 15 122.554 0.3 . 1 . . . . . 22 LEU N . 50682 1
7 . 1 . 1 23 23 HIS H H 1 8.051 0.020 . 1 . . . . . 23 HIS H . 50682 1
8 . 1 . 1 23 23 HIS N N 15 113.396 0.3 . 1 . . . . . 23 HIS N . 50682 1
9 . 1 . 1 24 24 ILE H H 1 9.237 0.020 . 1 . . . . . 24 ILE H . 50682 1
10 . 1 . 1 24 24 ILE N N 15 125.074 0.3 . 1 . . . . . 24 ILE N . 50682 1
11 . 1 . 1 25 25 GLN H H 1 9.102 0.020 . 1 . . . . . 25 GLN H . 50682 1
12 . 1 . 1 25 25 GLN N N 15 125.819 0.3 . 1 . . . . . 25 GLN N . 50682 1
13 . 1 . 1 26 26 LYS H H 1 8.556 0.020 . 1 . . . . . 26 LYS H . 50682 1
14 . 1 . 1 26 26 LYS N N 15 116.290 0.3 . 1 . . . . . 26 LYS N . 50682 1
15 . 1 . 1 27 27 ASP H H 1 8.705 0.020 . 1 . . . . . 27 ASP H . 50682 1
16 . 1 . 1 27 27 ASP N N 15 116.650 0.3 . 1 . . . . . 27 ASP N . 50682 1
17 . 1 . 1 28 28 ASN H H 1 7.795 0.020 . 1 . . . . . 28 ASN H . 50682 1
18 . 1 . 1 28 28 ASN N N 15 121.021 0.3 . 1 . . . . . 28 ASN N . 50682 1
19 . 1 . 1 30 30 LYS H H 1 7.674 0.020 . 1 . . . . . 30 LYS H . 50682 1
20 . 1 . 1 30 30 LYS N N 15 118.347 0.3 . 1 . . . . . 30 LYS N . 50682 1
21 . 1 . 1 31 31 ILE H H 1 8.346 0.020 . 1 . . . . . 31 ILE H . 50682 1
22 . 1 . 1 31 31 ILE N N 15 129.760 0.3 . 1 . . . . . 31 ILE N . 50682 1
23 . 1 . 1 32 32 VAL H H 1 7.530 0.020 . 1 . . . . . 32 VAL H . 50682 1
24 . 1 . 1 32 32 VAL N N 15 127.061 0.3 . 1 . . . . . 32 VAL N . 50682 1
25 . 1 . 1 34 34 ALA H H 1 7.889 0.020 . 1 . . . . . 34 ALA H . 50682 1
26 . 1 . 1 34 34 ALA N N 15 122.466 0.3 . 1 . . . . . 34 ALA N . 50682 1
27 . 1 . 1 35 35 PHE H H 1 8.838 0.020 . 1 . . . . . 35 PHE H . 50682 1
28 . 1 . 1 35 35 PHE N N 15 120.060 0.3 . 1 . . . . . 35 PHE N . 50682 1
29 . 1 . 1 36 36 ASP H H 1 8.766 0.020 . 1 . . . . . 36 ASP H . 50682 1
30 . 1 . 1 36 36 ASP N N 15 121.808 0.3 . 1 . . . . . 36 ASP N . 50682 1
31 . 1 . 1 37 37 MET H H 1 9.267 0.020 . 1 . . . . . 37 MET H . 50682 1
32 . 1 . 1 37 37 MET N N 15 123.886 0.3 . 1 . . . . . 37 MET N . 50682 1
33 . 1 . 1 38 38 GLU H H 1 10.171 0.020 . 1 . . . . . 38 GLU H . 50682 1
34 . 1 . 1 38 38 GLU N N 15 118.973 0.3 . 1 . . . . . 38 GLU N . 50682 1
35 . 1 . 1 39 39 ASP H H 1 7.819 0.020 . 1 . . . . . 39 ASP H . 50682 1
36 . 1 . 1 39 39 ASP N N 15 116.324 0.3 . 1 . . . . . 39 ASP N . 50682 1
37 . 1 . 1 40 40 LEU H H 1 7.341 0.020 . 1 . . . . . 40 LEU H . 50682 1
38 . 1 . 1 40 40 LEU N N 15 120.606 0.3 . 1 . . . . . 40 LEU N . 50682 1
39 . 1 . 1 41 41 GLY H H 1 7.833 0.020 . 1 . . . . . 41 GLY H . 50682 1
40 . 1 . 1 41 41 GLY N N 15 107.166 0.3 . 1 . . . . . 41 GLY N . 50682 1
41 . 1 . 1 42 42 ASP H H 1 8.332 0.020 . 1 . . . . . 42 ASP H . 50682 1
42 . 1 . 1 42 42 ASP N N 15 118.714 0.3 . 1 . . . . . 42 ASP N . 50682 1
43 . 1 . 1 43 43 LYS H H 1 7.315 0.020 . 1 . . . . . 43 LYS H . 50682 1
44 . 1 . 1 43 43 LYS N N 15 116.413 0.3 . 1 . . . . . 43 LYS N . 50682 1
45 . 1 . 1 44 44 ALA H H 1 8.956 0.020 . 1 . . . . . 44 ALA H . 50682 1
46 . 1 . 1 44 44 ALA N N 15 129.977 0.3 . 1 . . . . . 44 ALA N . 50682 1
47 . 1 . 1 67 67 GLU H H 1 7.801 0.020 . 1 . . . . . 67 GLU H . 50682 1
48 . 1 . 1 67 67 GLU N N 15 120.422 0.3 . 1 . . . . . 67 GLU N . 50682 1
49 . 1 . 1 68 68 GLU H H 1 8.107 0.020 . 1 . . . . . 68 GLU H . 50682 1
50 . 1 . 1 68 68 GLU N N 15 116.553 0.3 . 1 . . . . . 68 GLU N . 50682 1
51 . 1 . 1 69 69 THR H H 1 7.612 0.020 . 1 . . . . . 69 THR H . 50682 1
52 . 1 . 1 69 69 THR N N 15 104.743 0.3 . 1 . . . . . 69 THR N . 50682 1
53 . 1 . 1 70 70 GLY H H 1 7.786 0.020 . 1 . . . . . 70 GLY H . 50682 1
54 . 1 . 1 70 70 GLY N N 15 110.759 0.3 . 1 . . . . . 70 GLY N . 50682 1
55 . 1 . 1 71 71 ASP H H 1 7.151 0.020 . 1 . . . . . 71 ASP H . 50682 1
56 . 1 . 1 71 71 ASP N N 15 120.548 0.3 . 1 . . . . . 71 ASP N . 50682 1
57 . 1 . 1 72 72 ASN H H 1 9.059 0.020 . 1 . . . . . 72 ASN H . 50682 1
58 . 1 . 1 72 72 ASN N N 15 118.569 0.3 . 1 . . . . . 72 ASN N . 50682 1
59 . 1 . 1 73 73 VAL H H 1 7.509 0.020 . 1 . . . . . 73 VAL H . 50682 1
60 . 1 . 1 73 73 VAL N N 15 112.967 0.3 . 1 . . . . . 73 VAL N . 50682 1
61 . 1 . 1 77 77 ILE H H 1 9.399 0.020 . 1 . . . . . 77 ILE H . 50682 1
62 . 1 . 1 77 77 ILE N N 15 127.985 0.3 . 1 . . . . . 77 ILE N . 50682 1
63 . 1 . 1 78 78 ILE H H 1 8.623 0.020 . 1 . . . . . 78 ILE H . 50682 1
64 . 1 . 1 78 78 ILE N N 15 127.382 0.3 . 1 . . . . . 78 ILE N . 50682 1
65 . 1 . 1 79 79 LYS H H 1 8.772 0.020 . 1 . . . . . 79 LYS H . 50682 1
66 . 1 . 1 79 79 LYS N N 15 123.402 0.3 . 1 . . . . . 79 LYS N . 50682 1
67 . 1 . 1 80 80 LYS H H 1 7.696 0.020 . 1 . . . . . 80 LYS H . 50682 1
68 . 1 . 1 80 80 LYS N N 15 120.364 0.3 . 1 . . . . . 80 LYS N . 50682 1
69 . 1 . 1 81 81 LYS H H 1 9.701 0.020 . 1 . . . . . 81 LYS H . 50682 1
70 . 1 . 1 81 81 LYS N N 15 126.658 0.3 . 1 . . . . . 81 LYS N . 50682 1
71 . 1 . 1 82 82 GLU H H 1 8.595 0.020 . 1 . . . . . 82 GLU H . 50682 1
72 . 1 . 1 82 82 GLU N N 15 122.953 0.3 . 1 . . . . . 82 GLU N . 50682 1
73 . 1 . 1 83 83 THR H H 1 8.238 0.020 . 1 . . . . . 83 THR H . 50682 1
74 . 1 . 1 83 83 THR N N 15 118.334 0.3 . 1 . . . . . 83 THR N . 50682 1
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