Content for NMR-STAR saveframe, "Shift_Wild_type_in_DPC_micelles"
save_Shift_Wild_type_in_DPC_micelles
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Shift_Wild_type_in_DPC_micelles
_Assigned_chem_shift_list.Entry_ID 5486
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 3
_Assigned_chem_shift_list.Sample_condition_list_label $condition_DPC_40C
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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
. . 2 $DPC_micelle_sample . 5486 2
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 1 1 LYS HA H 1 4.175 0.001 . 1 . . . . . . . . 5486 2
2 . 1 1 2 2 TRP H H 1 8.898 0.001 . 1 . . . . . . . . 5486 2
3 . 1 1 2 2 TRP HA H 1 4.884 0.001 . 1 . . . . . . . . 5486 2
4 . 1 1 2 2 TRP HB2 H 1 3.296 0.001 . 2 . . . . . . . . 5486 2
5 . 1 1 2 2 TRP HD1 H 1 7.333 0.001 . 1 . . . . . . . . 5486 2
6 . 1 1 2 2 TRP HE1 H 1 10.512 0.001 . 2 . . . . . . . . 5486 2
7 . 1 1 2 2 TRP HZ2 H 1 7.527 0.001 . 2 . . . . . . . . 5486 2
8 . 1 1 2 2 TRP HZ3 H 1 7.411 0.001 . 2 . . . . . . . . 5486 2
9 . 1 1 2 2 TRP HE3 H 1 6.947 0.001 . 2 . . . . . . . . 5486 2
10 . 1 1 3 3 CYS H H 1 8.381 0.001 . 1 . . . . . . . . 5486 2
11 . 1 1 3 3 CYS HA H 1 5.227 0.001 . 1 . . . . . . . . 5486 2
12 . 1 1 3 3 CYS HB3 H 1 2.669 0.001 . 2 . . . . . . . . 5486 2
13 . 1 1 3 3 CYS HB2 H 1 2.910 0.001 . 2 . . . . . . . . 5486 2
14 . 1 1 4 4 PHE H H 1 8.151 0.001 . 1 . . . . . . . . 5486 2
15 . 1 1 4 4 PHE HA H 1 4.780 0.001 . 1 . . . . . . . . 5486 2
16 . 1 1 4 4 PHE HB3 H 1 2.749 0.001 . 2 . . . . . . . . 5486 2
17 . 1 1 4 4 PHE HB2 H 1 2.955 0.001 . 2 . . . . . . . . 5486 2
18 . 1 1 4 4 PHE HD1 H 1 6.910 0.001 . 2 . . . . . . . . 5486 2
19 . 1 1 4 4 PHE HE1 H 1 7.076 0.001 . 2 . . . . . . . . 5486 2
20 . 1 1 5 5 ARG H H 1 8.230 0.001 . 1 . . . . . . . . 5486 2
21 . 1 1 5 5 ARG HA H 1 5.304 0.001 . 1 . . . . . . . . 5486 2
22 . 1 1 5 5 ARG HB2 H 1 1.706 0.001 . 2 . . . . . . . . 5486 2
23 . 1 1 5 5 ARG HG3 H 1 1.411 0.001 . 2 . . . . . . . . 5486 2
24 . 1 1 5 5 ARG HG2 H 1 1.506 0.001 . 2 . . . . . . . . 5486 2
25 . 1 1 5 5 ARG HD2 H 1 3.029 0.001 . 2 . . . . . . . . 5486 2
26 . 1 1 5 5 ARG HE H 1 7.159 0.001 . 1 . . . . . . . . 5486 2
27 . 1 1 6 6 VAL H H 1 8.702 0.001 . 1 . . . . . . . . 5486 2
28 . 1 1 6 6 VAL HA H 1 4.580 0.001 . 1 . . . . . . . . 5486 2
29 . 1 1 6 6 VAL HB H 1 2.076 0.001 . 1 . . . . . . . . 5486 2
30 . 1 1 6 6 VAL HG11 H 1 1.051 0.001 . 4 . . . . . . . . 5486 2
31 . 1 1 6 6 VAL HG12 H 1 1.051 0.001 . 4 . . . . . . . . 5486 2
32 . 1 1 6 6 VAL HG13 H 1 1.051 0.001 . 4 . . . . . . . . 5486 2
33 . 1 1 7 7 CYS H H 1 8.483 0.001 . 1 . . . . . . . . 5486 2
34 . 1 1 7 7 CYS HA H 1 5.877 0.001 . 1 . . . . . . . . 5486 2
35 . 1 1 7 7 CYS HB3 H 1 2.694 0.001 . 2 . . . . . . . . 5486 2
36 . 1 1 7 7 CYS HB2 H 1 3.005 0.001 . 2 . . . . . . . . 5486 2
37 . 1 1 8 8 TYR H H 1 9.139 0.001 . 1 . . . . . . . . 5486 2
38 . 1 1 8 8 TYR HA H 1 4.638 0.001 . 1 . . . . . . . . 5486 2
39 . 1 1 8 8 TYR HB3 H 1 2.759 0.001 . 2 . . . . . . . . 5486 2
40 . 1 1 8 8 TYR HB2 H 1 2.986 0.001 . 2 . . . . . . . . 5486 2
41 . 1 1 8 8 TYR HD1 H 1 7.091 0.001 . 2 . . . . . . . . 5486 2
42 . 1 1 8 8 TYR HE1 H 1 6.785 0.001 . 2 . . . . . . . . 5486 2
43 . 1 1 9 9 ARG H H 1 8.842 0.001 . 1 . . . . . . . . 5486 2
44 . 1 1 9 9 ARG HA H 1 3.520 0.001 . 1 . . . . . . . . 5486 2
45 . 1 1 9 9 ARG HB3 H 1 1.424 0.001 . 2 . . . . . . . . 5486 2
46 . 1 1 9 9 ARG HB2 H 1 1.855 0.001 . 2 . . . . . . . . 5486 2
47 . 1 1 9 9 ARG HG3 H 1 0.703 0.001 . 2 . . . . . . . . 5486 2
48 . 1 1 9 9 ARG HG2 H 1 1.015 0.001 . 2 . . . . . . . . 5486 2
49 . 1 1 9 9 ARG HD2 H 1 2.951 0.001 . 2 . . . . . . . . 5486 2
50 . 1 1 9 9 ARG HE H 1 7.070 0.001 . 1 . . . . . . . . 5486 2
51 . 1 1 10 10 GLY H H 1 8.367 0.001 . 1 . . . . . . . . 5486 2
52 . 1 1 10 10 GLY HA3 H 1 3.520 0.001 . 2 . . . . . . . . 5486 2
53 . 1 1 10 10 GLY HA2 H 1 4.064 0.001 . 2 . . . . . . . . 5486 2
54 . 1 1 11 11 ILE H H 1 7.990 0.001 . 1 . . . . . . . . 5486 2
55 . 1 1 11 11 ILE HA H 1 4.255 0.001 . 1 . . . . . . . . 5486 2
56 . 1 1 11 11 ILE HB H 1 2.157 0.001 . 1 . . . . . . . . 5486 2
57 . 1 1 11 11 ILE HG12 H 1 1.549 0.001 . 4 . . . . . . . . 5486 2
58 . 1 1 11 11 ILE HD11 H 1 0.846 0.001 . 1 . . . . . . . . 5486 2
59 . 1 1 11 11 ILE HD12 H 1 0.846 0.001 . 1 . . . . . . . . 5486 2
60 . 1 1 11 11 ILE HD13 H 1 0.846 0.001 . 1 . . . . . . . . 5486 2
61 . 1 1 11 11 ILE HG21 H 1 1.186 0.001 . 4 . . . . . . . . 5486 2
62 . 1 1 11 11 ILE HG22 H 1 1.186 0.001 . 4 . . . . . . . . 5486 2
63 . 1 1 11 11 ILE HG23 H 1 1.186 0.001 . 4 . . . . . . . . 5486 2
64 . 1 1 12 12 CYS H H 1 8.316 0.001 . 1 . . . . . . . . 5486 2
65 . 1 1 12 12 CYS HA H 1 5.690 0.001 . 1 . . . . . . . . 5486 2
66 . 1 1 12 12 CYS HB3 H 1 2.538 0.001 . 2 . . . . . . . . 5486 2
67 . 1 1 12 12 CYS HB2 H 1 2.920 0.001 . 2 . . . . . . . . 5486 2
68 . 1 1 13 13 TYR H H 1 9.203 0.001 . 1 . . . . . . . . 5486 2
69 . 1 1 13 13 TYR HA H 1 4.679 0.001 . 1 . . . . . . . . 5486 2
70 . 1 1 13 13 TYR HB2 H 1 2.813 0.001 . 2 . . . . . . . . 5486 2
71 . 1 1 13 13 TYR HD1 H 1 7.003 0.001 . 2 . . . . . . . . 5486 2
72 . 1 1 13 13 TYR HE1 H 1 6.709 0.001 . 2 . . . . . . . . 5486 2
73 . 1 1 14 14 ARG H H 1 7.940 0.001 . 1 . . . . . . . . 5486 2
74 . 1 1 14 14 ARG HA H 1 5.056 0.001 . 1 . . . . . . . . 5486 2
75 . 1 1 14 14 ARG HB3 H 1 1.651 0.001 . 2 . . . . . . . . 5486 2
76 . 1 1 14 14 ARG HG3 H 1 1.409 0.001 . 2 . . . . . . . . 5486 2
77 . 1 1 14 14 ARG HG2 H 1 1.383 0.001 . 2 . . . . . . . . 5486 2
78 . 1 1 14 14 ARG HE H 1 7.529 0.001 . 1 . . . . . . . . 5486 2
79 . 1 1 15 15 ARG H H 1 8.023 0.001 . 1 . . . . . . . . 5486 2
80 . 1 1 15 15 ARG HA H 1 4.305 0.001 . 1 . . . . . . . . 5486 2
81 . 1 1 15 15 ARG HB3 H 1 1.398 0.001 . 2 . . . . . . . . 5486 2
82 . 1 1 15 15 ARG HB2 H 1 1.509 0.001 . 2 . . . . . . . . 5486 2
83 . 1 1 15 15 ARG HD2 H 1 3.027 0.001 . 2 . . . . . . . . 5486 2
84 . 1 1 15 15 ARG HE H 1 7.145 0.001 . 1 . . . . . . . . 5486 2
85 . 1 1 16 16 CYS H H 1 8.514 0.001 . 1 . . . . . . . . 5486 2
86 . 1 1 16 16 CYS HA H 1 5.315 0.001 . 1 . . . . . . . . 5486 2
87 . 1 1 16 16 CYS HB3 H 1 2.844 0.001 . 2 . . . . . . . . 5486 2
88 . 1 1 16 16 CYS HB2 H 1 2.997 0.001 . 2 . . . . . . . . 5486 2
89 . 1 1 17 17 ARG H H 1 8.752 0.001 . 1 . . . . . . . . 5486 2
90 . 1 1 17 17 ARG HA H 1 4.430 0.001 . 1 . . . . . . . . 5486 2
91 . 1 1 17 17 ARG HB2 H 1 1.879 0.001 . 2 . . . . . . . . 5486 2
92 . 1 1 17 17 ARG HG3 H 1 1.679 0.001 . 2 . . . . . . . . 5486 2
93 . 1 1 17 17 ARG HG2 H 1 1.689 0.001 . 2 . . . . . . . . 5486 2
94 . 1 1 17 17 ARG HD2 H 1 3.229 0.001 . 2 . . . . . . . . 5486 2
95 . 1 1 17 17 ARG HE H 1 7.598 0.001 . 1 . . . . . . . . 5486 2
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 32 5486 2
1 31 5486 2
1 30 5486 2
2 63 5486 2
2 62 5486 2
2 61 5486 2
2 57 5486 2
stop_
save_