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 30586
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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-1H TOCSY' . . . 30586 1
2 '2D 1H-1H NOESY' . . . 30586 1
stop_
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 1 1 ALA HA H 1 4.2024 . . . . . . . X 1 ALA HA . 30586 1
2 . 1 . 1 1 1 ALA HB1 H 1 1.5707 . . . . . . . X 1 ALA HB1 . 30586 1
3 . 1 . 1 1 1 ALA HB2 H 1 1.5707 . . . . . . . X 1 ALA HB2 . 30586 1
4 . 1 . 1 1 1 ALA HB3 H 1 1.5707 . . . . . . . X 1 ALA HB3 . 30586 1
5 . 1 . 1 2 2 GLY H H 1 8.5683 . . . . . . . X 2 GLY H . 30586 1
6 . 1 . 1 2 2 GLY HA2 H 1 4.086 . . . . . . . X 2 GLY HA2 . 30586 1
7 . 1 . 1 2 2 GLY HA3 H 1 4.0029 . . . . . . . X 2 GLY HA3 . 30586 1
8 . 1 . 1 3 3 LYS H H 1 8.3903 . . . . . . . X 3 LYS H . 30586 1
9 . 1 . 1 3 3 LYS HA H 1 4.182 . . . . . . . X 3 LYS HA . 30586 1
10 . 1 . 1 3 3 LYS HB2 H 1 1.8747 . . . . . . . X 3 LYS HB2 . 30586 1
11 . 1 . 1 3 3 LYS HB3 H 1 1.7163 . . . . . . . X 3 LYS HB3 . 30586 1
12 . 1 . 1 4 4 GLU H H 1 8.3238 . . . . . . . X 4 GLU H . 30586 1
13 . 1 . 1 4 4 GLU HA H 1 4.316 . . . . . . . X 4 GLU HA . 30586 1
14 . 1 . 1 5 5 THR H H 1 8.5693 . . . . . . . X 5 THR H . 30586 1
15 . 1 . 1 5 5 THR HA H 1 4.285 . . . . . . . X 5 THR HA . 30586 1
16 . 1 . 1 6 6 ILE H H 1 7.833 . . . . . . . X 6 ILE H . 30586 1
17 . 1 . 1 6 6 ILE HA H 1 3.932 . . . . . . . X 6 ILE HA . 30586 1
18 . 1 . 1 6 6 ILE HB H 1 1.8876 . . . . . . . X 6 ILE HB . 30586 1
19 . 1 . 1 7 7 ARG H H 1 8.3903 . . . . . . . X 7 ARG H . 30586 1
20 . 1 . 1 7 7 ARG HA H 1 4.203 . . . . . . . X 7 ARG HA . 30586 1
21 . 1 . 1 7 7 ARG HB2 H 1 1.8708 . . . . . . . X 7 ARG HB2 . 30586 1
22 . 1 . 1 8 8 GLN H H 1 8.2786 . . . . . . . X 8 GLN H . 30586 1
23 . 1 . 1 8 8 GLN HA H 1 4.296 . . . . . . . X 8 GLN HA . 30586 1
24 . 1 . 1 9 9 TYR H H 1 8.1214 . . . . . . . X 9 TYR H . 30586 1
25 . 1 . 1 9 9 TYR HA H 1 4.241 . . . . . . . X 9 TYR HA . 30586 1
26 . 1 . 1 9 9 TYR HB2 H 1 3.177 . . . . . . . X 9 TYR HB2 . 30586 1
27 . 1 . 1 9 9 TYR HB3 H 1 3.1226 . . . . . . . X 9 TYR HB3 . 30586 1
28 . 1 . 1 10 10 LEU H H 1 7.6679 . . . . . . . X 10 LEU H . 30586 1
29 . 1 . 1 10 10 LEU HA H 1 4.008 . . . . . . . X 10 LEU HA . 30586 1
30 . 1 . 1 10 10 LEU HB2 H 1 1.707 . . . . . . . X 10 LEU HB2 . 30586 1
31 . 1 . 1 11 11 LYS H H 1 7.98 . . . . . . . X 11 LYS H . 30586 1
32 . 1 . 1 11 11 LYS HA H 1 4.196 . . . . . . . X 11 LYS HA . 30586 1
33 . 1 . 1 11 11 LYS HB2 H 1 1.8621 . . . . . . . X 11 LYS HB2 . 30586 1
34 . 1 . 1 11 11 LYS HB3 H 1 1.6875 . . . . . . . X 11 LYS HB3 . 30586 1
35 . 1 . 1 12 12 ASN H H 1 8.0228 . . . . . . . X 12 ASN H . 30586 1
36 . 1 . 1 12 12 ASN HA H 1 4.398 . . . . . . . X 12 ASN HA . 30586 1
37 . 1 . 1 12 12 ASN HB2 H 1 2.9929 . . . . . . . X 12 ASN HB2 . 30586 1
38 . 1 . 1 12 12 ASN HB3 H 1 2.7531 . . . . . . . X 12 ASN HB3 . 30586 1
39 . 1 . 1 13 13 GLU H H 1 7.947 . . . . . . . X 13 GLU H . 30586 1
40 . 1 . 1 13 13 GLU HA H 1 3.932 . . . . . . . X 13 GLU HA . 30586 1
41 . 1 . 1 13 13 GLU HB2 H 1 2.0941 . . . . . . . X 13 GLU HB2 . 30586 1
42 . 1 . 1 14 14 ILE H H 1 8.2108 . . . . . . . X 14 ILE H . 30586 1
43 . 1 . 1 14 14 ILE HA H 1 4.057 . . . . . . . X 14 ILE HA . 30586 1
44 . 1 . 1 14 14 ILE HB H 1 1.893 . . . . . . . X 14 ILE HB . 30586 1
45 . 1 . 1 15 15 LYS H H 1 7.9857 . . . . . . . X 15 LYS H . 30586 1
46 . 1 . 1 15 15 LYS HA H 1 4.275 . . . . . . . X 15 LYS HA . 30586 1
47 . 1 . 1 15 15 LYS HB2 H 1 1.8291 . . . . . . . X 15 LYS HB2 . 30586 1
48 . 1 . 1 16 16 LYS H H 1 8.0879 . . . . . . . X 16 LYS H . 30586 1
49 . 1 . 1 16 16 LYS HA H 1 4.23 . . . . . . . X 16 LYS HA . 30586 1
50 . 1 . 1 16 16 LYS HB2 H 1 1.8377 . . . . . . . X 16 LYS HB2 . 30586 1
51 . 1 . 1 17 17 LYS H H 1 7.7253 . . . . . . . X 17 LYS H . 30586 1
52 . 1 . 1 17 17 LYS HA H 1 4.236 . . . . . . . X 17 LYS HA . 30586 1
53 . 1 . 1 17 17 LYS HB2 H 1 1.8868 . . . . . . . X 17 LYS HB2 . 30586 1
54 . 1 . 1 18 18 GLY H H 1 8.0628 . . . . . . . X 18 GLY H . 30586 1
55 . 1 . 1 18 18 GLY HA2 H 1 3.835 . . . . . . . X 18 GLY HA2 . 30586 1
56 . 1 . 1 18 18 GLY HA3 H 1 3.835 . . . . . . . X 18 GLY HA3 . 30586 1
57 . 1 . 1 19 19 ARG H H 1 8.067 . . . . . . . X 19 ARG H . 30586 1
58 . 1 . 1 19 19 ARG HA H 1 4.269 . . . . . . . X 19 ARG HA . 30586 1
59 . 1 . 1 19 19 ARG HB2 H 1 1.8248 . . . . . . . X 19 ARG HB2 . 30586 1
60 . 1 . 1 20 20 LYS H H 1 8.4867 . . . . . . . X 20 LYS H . 30586 1
61 . 1 . 1 20 20 LYS HA H 1 4.246 . . . . . . . X 20 LYS HA . 30586 1
62 . 1 . 1 21 21 ALA H H 1 7.8943 . . . . . . . X 21 ALA H . 30586 1
63 . 1 . 1 21 21 ALA HA H 1 4.242 . . . . . . . X 21 ALA HA . 30586 1
64 . 1 . 1 21 21 ALA HB1 H 1 1.3972 . . . . . . . X 21 ALA HB1 . 30586 1
65 . 1 . 1 21 21 ALA HB2 H 1 1.3972 . . . . . . . X 21 ALA HB2 . 30586 1
66 . 1 . 1 21 21 ALA HB3 H 1 1.3972 . . . . . . . X 21 ALA HB3 . 30586 1
67 . 1 . 1 22 22 VAL H H 1 7.8644 . . . . . . . X 22 VAL H . 30586 1
68 . 1 . 1 22 22 VAL HA H 1 3.961 . . . . . . . X 22 VAL HA . 30586 1
69 . 1 . 1 22 22 VAL HB H 1 2.1002 . . . . . . . X 22 VAL HB . 30586 1
70 . 1 . 1 23 23 ILE H H 1 8.1796 . . . . . . . X 23 ILE H . 30586 1
71 . 1 . 1 23 23 ILE HA H 1 3.687 . . . . . . . X 23 ILE HA . 30586 1
72 . 1 . 1 23 23 ILE HB H 1 1.9559 . . . . . . . X 23 ILE HB . 30586 1
73 . 1 . 1 24 24 ALA H H 1 7.8522 . . . . . . . X 24 ALA H . 30586 1
74 . 1 . 1 24 24 ALA HA H 1 4.309 . . . . . . . X 24 ALA HA . 30586 1
75 . 1 . 1 24 24 ALA HB1 H 1 1.4001 . . . . . . . X 24 ALA HB1 . 30586 1
76 . 1 . 1 24 24 ALA HB2 H 1 1.4001 . . . . . . . X 24 ALA HB2 . 30586 1
77 . 1 . 1 24 24 ALA HB3 H 1 1.4001 . . . . . . . X 24 ALA HB3 . 30586 1
78 . 1 . 1 25 25 TRP H H 1 7.6281 . . . . . . . X 25 TRP H . 30586 1
79 . 1 . 1 25 25 TRP HA H 1 4.579 . . . . . . . X 25 TRP HA . 30586 1
80 . 1 . 1 25 25 TRP HB2 H 1 3.2761 . . . . . . . X 25 TRP HB2 . 30586 1
stop_
save_