Content for NMR-STAR saveframe, "LZ-GCN4_coiled_coil_shifts_at_pH_7.1"
save_LZ-GCN4_coiled_coil_shifts_at_pH_7.1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode LZ-GCN4_coiled_coil_shifts_at_pH_7.1
_Assigned_chem_shift_list.Entry_ID 17511
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $pH_7.1_310K
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_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 using pH titration series and 3D-15N-NOESY data.'
_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
2 '2D 1H-15N HSQC' . . . 17511 1
3 '3D 1H-15N NOESY' . . . 17511 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 2 2 LEU H H 1 8.672 0.020 . 1 . . . . 2 LEU H . 17511 1
2 . 1 1 2 2 LEU N N 15 121.986 0.3 . 1 . . . . 2 LEU N . 17511 1
3 . 1 1 3 3 GLN H H 1 8.711 0.020 . 1 . . . . 3 GLN H . 17511 1
4 . 1 1 3 3 GLN N N 15 122.178 0.3 . 1 . . . . 3 GLN N . 17511 1
5 . 1 1 4 4 ARG H H 1 8.363 0.020 . 1 . . . . 4 ARG H . 17511 1
6 . 1 1 4 4 ARG N N 15 121.455 0.3 . 1 . . . . 4 ARG N . 17511 1
7 . 1 1 5 5 MET H H 1 8.180 0.020 . 1 . . . . 5 MET H . 17511 1
8 . 1 1 5 5 MET N N 15 118.270 0.3 . 1 . . . . 5 MET N . 17511 1
9 . 1 1 6 6 LYS H H 1 7.707 0.020 . 1 . . . . 6 LYS H . 17511 1
10 . 1 1 6 6 LYS N N 15 119.008 0.3 . 1 . . . . 6 LYS N . 17511 1
11 . 1 1 7 7 GLN H H 1 7.848 0.020 . 1 . . . . 7 GLN H . 17511 1
12 . 1 1 7 7 GLN N N 15 117.360 0.3 . 1 . . . . 7 GLN N . 17511 1
13 . 1 1 8 8 LEU H H 1 8.107 0.020 . 1 . . . . 8 LEU H . 17511 1
14 . 1 1 8 8 LEU N N 15 120.568 0.3 . 1 . . . . 8 LEU N . 17511 1
15 . 1 1 9 9 GLU H H 1 8.529 0.020 . 1 . . . . 9 GLU H . 17511 1
16 . 1 1 9 9 GLU N N 15 120.224 0.3 . 1 . . . . 9 GLU N . 17511 1
17 . 1 1 10 10 ASP H H 1 8.590 0.020 . 1 . . . . 10 ASP H . 17511 1
18 . 1 1 10 10 ASP N N 15 119.855 0.3 . 1 . . . . 10 ASP N . 17511 1
19 . 1 1 11 11 LYS H H 1 8.019 0.020 . 1 . . . . 11 LYS H . 17511 1
20 . 1 1 11 11 LYS N N 15 123.259 0.3 . 1 . . . . 11 LYS N . 17511 1
21 . 1 1 12 12 VAL H H 1 8.459 0.020 . 1 . . . . 12 VAL H . 17511 1
22 . 1 1 12 12 VAL N N 15 119.911 0.3 . 1 . . . . 12 VAL N . 17511 1
23 . 1 1 13 13 GLU H H 1 7.683 0.020 . 1 . . . . 13 GLU H . 17511 1
24 . 1 1 13 13 GLU N N 15 117.617 0.3 . 1 . . . . 13 GLU N . 17511 1
25 . 1 1 14 14 GLU H H 1 8.195 0.020 . 1 . . . . 14 GLU H . 17511 1
26 . 1 1 14 14 GLU N N 15 120.897 0.3 . 1 . . . . 14 GLU N . 17511 1
27 . 1 1 15 15 LEU H H 1 8.687 0.020 . 1 . . . . 15 LEU H . 17511 1
28 . 1 1 15 15 LEU N N 15 120.324 0.3 . 1 . . . . 15 LEU N . 17511 1
29 . 1 1 16 16 LEU H H 1 9.054 0.020 . 1 . . . . 16 LEU H . 17511 1
30 . 1 1 16 16 LEU N N 15 122.101 0.3 . 1 . . . . 16 LEU N . 17511 1
31 . 1 1 17 17 SER H H 1 7.814 0.020 . 1 . . . . 17 SER H . 17511 1
32 . 1 1 17 17 SER N N 15 114.703 0.3 . 1 . . . . 17 SER N . 17511 1
33 . 1 1 18 18 LYS H H 1 8.248 0.020 . 1 . . . . 18 LYS H . 17511 1
34 . 1 1 18 18 LYS N N 15 122.047 0.3 . 1 . . . . 18 LYS N . 17511 1
35 . 1 1 19 19 ASN H H 1 8.808 0.020 . 1 . . . . 19 ASN H . 17511 1
36 . 1 1 19 19 ASN N N 15 119.373 0.3 . 1 . . . . 19 ASN N . 17511 1
37 . 1 1 20 20 TYR H H 1 8.163 0.020 . 1 . . . . 20 TYR H . 17511 1
38 . 1 1 20 20 TYR N N 15 120.325 0.3 . 1 . . . . 20 TYR N . 17511 1
39 . 1 1 21 21 HIS H H 1 7.806 0.020 . 1 . . . . 21 HIS H . 17511 1
40 . 1 1 21 21 HIS N N 15 118.303 0.3 . 1 . . . . 21 HIS N . 17511 1
41 . 1 1 22 22 LEU H H 1 8.563 0.020 . 1 . . . . 22 LEU H . 17511 1
42 . 1 1 22 22 LEU N N 15 120.431 0.3 . 1 . . . . 22 LEU N . 17511 1
43 . 1 1 23 23 GLU H H 1 8.853 0.020 . 1 . . . . 23 GLU H . 17511 1
44 . 1 1 23 23 GLU N N 15 119.623 0.3 . 1 . . . . 23 GLU N . 17511 1
45 . 1 1 24 24 ASN H H 1 7.741 0.020 . 1 . . . . 24 ASN H . 17511 1
46 . 1 1 24 24 ASN N N 15 119.016 0.3 . 1 . . . . 24 ASN N . 17511 1
47 . 1 1 25 25 GLU H H 1 8.167 0.020 . 1 . . . . 25 GLU H . 17511 1
48 . 1 1 25 25 GLU N N 15 124.016 0.3 . 1 . . . . 25 GLU N . 17511 1
49 . 1 1 26 26 VAL H H 1 8.695 0.020 . 1 . . . . 26 VAL H . 17511 1
50 . 1 1 26 26 VAL N N 15 120.083 0.3 . 1 . . . . 26 VAL N . 17511 1
51 . 1 1 27 27 ALA H H 1 7.742 0.020 . 1 . . . . 27 ALA H . 17511 1
52 . 1 1 27 27 ALA N N 15 120.030 0.3 . 1 . . . . 27 ALA N . 17511 1
53 . 1 1 28 28 ARG H H 1 7.969 0.020 . 1 . . . . 28 ARG H . 17511 1
54 . 1 1 28 28 ARG N N 15 119.688 0.3 . 1 . . . . 28 ARG N . 17511 1
55 . 1 1 29 29 LEU H H 1 8.473 0.020 . 1 . . . . 29 LEU H . 17511 1
56 . 1 1 29 29 LEU N N 15 120.391 0.3 . 1 . . . . 29 LEU N . 17511 1
57 . 1 1 30 30 LYS H H 1 9.005 0.020 . 1 . . . . 30 LYS H . 17511 1
58 . 1 1 30 30 LYS N N 15 118.713 0.3 . 1 . . . . 30 LYS N . 17511 1
59 . 1 1 31 31 LYS H H 1 7.385 0.020 . 1 . . . . 31 LYS H . 17511 1
60 . 1 1 31 31 LYS N N 15 117.644 0.3 . 1 . . . . 31 LYS N . 17511 1
61 . 1 1 32 32 LEU H H 1 7.484 0.020 . 1 . . . . 32 LEU H . 17511 1
62 . 1 1 32 32 LEU N N 15 118.953 0.3 . 1 . . . . 32 LEU N . 17511 1
63 . 1 1 33 33 VAL H H 1 7.761 0.020 . 1 . . . . 33 VAL H . 17511 1
64 . 1 1 33 33 VAL N N 15 113.629 0.3 . 1 . . . . 33 VAL N . 17511 1
65 . 1 1 34 34 GLY H H 1 7.859 0.020 . 1 . . . . 34 GLY H . 17511 1
66 . 1 1 34 34 GLY N N 15 109.162 0.3 . 1 . . . . 34 GLY N . 17511 1
67 . 1 1 35 35 GLU H H 1 7.955 0.020 . 1 . . . . 35 GLU H . 17511 1
68 . 1 1 35 35 GLU N N 15 120.827 0.3 . 1 . . . . 35 GLU N . 17511 1
69 . 1 1 36 36 ARG H H 1 7.908 0.020 . 1 . . . . 36 ARG H . 17511 1
70 . 1 1 36 36 ARG N N 15 127.105 0.3 . 1 . . . . 36 ARG N . 17511 1
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