Content for NMR-STAR saveframe, "shift_set_1"
save_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_1
_Assigned_chem_shift_list.Entry_ID 6411
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Ex-cond_1
_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
. . 1 $sample_1 . 6411 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 1 1 LEU HA H 1 4.133 0.02 . 1 . . . . . . . . 6411 1
2 . 1 1 1 1 LEU HB2 H 1 1.793 0.02 . 2 . . . . . . . . 6411 1
3 . 1 1 1 1 LEU HB3 H 1 1.821 0.02 . 2 . . . . . . . . 6411 1
4 . 1 1 1 1 LEU HG H 1 1.001 0.02 . 1 . . . . . . . . 6411 1
5 . 1 1 2 2 SER H H 1 8.530 0.02 . 1 . . . . . . . . 6411 1
6 . 1 1 2 2 SER HA H 1 4.536 0.02 . 1 . . . . . . . . 6411 1
7 . 1 1 2 2 SER HB3 H 1 3.866 0.02 . 2 . . . . . . . . 6411 1
8 . 1 1 3 3 HIS H H 1 8.260 0.02 . 1 . . . . . . . . 6411 1
9 . 1 1 3 3 HIS HA H 1 4.758 0.02 . 1 . . . . . . . . 6411 1
10 . 1 1 3 3 HIS HB2 H 1 3.209 0.02 . 2 . . . . . . . . 6411 1
11 . 1 1 3 3 HIS HB3 H 1 3.281 0.02 . 2 . . . . . . . . 6411 1
12 . 1 1 3 3 HIS HE2 H 1 8.668 0.02 . 3 . . . . . . . . 6411 1
13 . 1 1 3 3 HIS HD1 H 1 7.736 0.02 . 3 . . . . . . . . 6411 1
14 . 1 1 4 4 GLY H H 1 8.317 0.02 . 1 . . . . . . . . 6411 1
15 . 1 1 4 4 GLY HA2 H 1 4.034 0.02 . 2 . . . . . . . . 6411 1
16 . 1 1 5 5 SER H H 1 8.150 0.02 . 1 . . . . . . . . 6411 1
17 . 1 1 5 5 SER HA H 1 4.479 0.02 . 1 . . . . . . . . 6411 1
18 . 1 1 5 5 SER HB3 H 1 3.906 0.02 . 2 . . . . . . . . 6411 1
19 . 1 1 6 6 ALA H H 1 8.119 0.02 . 1 . . . . . . . . 6411 1
20 . 1 1 6 6 ALA HA H 1 4.364 0.02 . 1 . . . . . . . . 6411 1
21 . 1 1 6 6 ALA HB1 H 1 1.413 0.02 . 1 . . . . . . . . 6411 1
22 . 1 1 6 6 ALA HB2 H 1 1.413 0.02 . 1 . . . . . . . . 6411 1
23 . 1 1 6 6 ALA HB3 H 1 1.413 0.02 . 1 . . . . . . . . 6411 1
24 . 1 1 7 7 GLN H H 1 8.073 0.02 . 1 . . . . . . . . 6411 1
25 . 1 1 7 7 GLN HA H 1 4.455 0.02 . 1 . . . . . . . . 6411 1
26 . 1 1 7 7 GLN HB2 H 1 2.008 0.02 . 2 . . . . . . . . 6411 1
27 . 1 1 7 7 GLN HB3 H 1 2.112 0.02 . 2 . . . . . . . . 6411 1
28 . 1 1 7 7 GLN HG3 H 1 2.359 0.02 . 2 . . . . . . . . 6411 1
29 . 1 1 7 7 GLN HE22 H 1 7.380 0.02 . 2 . . . . . . . . 6411 1
30 . 1 1 7 7 GLN HE21 H 1 6.693 0.02 . 2 . . . . . . . . 6411 1
31 . 1 1 8 8 VAL H H 1 7.942 0.02 . 1 . . . . . . . . 6411 1
32 . 1 1 8 8 VAL HA H 1 4.027 0.02 . 1 . . . . . . . . 6411 1
33 . 1 1 8 8 VAL HB H 1 2.147 0.02 . 1 . . . . . . . . 6411 1
34 . 1 1 8 8 VAL HG21 H 1 0.963 0.02 . 2 . . . . . . . . 6411 1
35 . 1 1 8 8 VAL HG22 H 1 0.963 0.02 . 2 . . . . . . . . 6411 1
36 . 1 1 8 8 VAL HG23 H 1 0.963 0.02 . 2 . . . . . . . . 6411 1
37 . 1 1 9 9 LYS H H 1 7.977 0.02 . 1 . . . . . . . . 6411 1
38 . 1 1 9 9 LYS HA H 1 4.241 0.02 . 1 . . . . . . . . 6411 1
39 . 1 1 9 9 LYS HB2 H 1 1.788 0.02 . 2 . . . . . . . . 6411 1
40 . 1 1 9 9 LYS HB3 H 1 1.873 0.02 . 2 . . . . . . . . 6411 1
41 . 1 1 9 9 LYS HG3 H 1 1.718 0.02 . 2 . . . . . . . . 6411 1
42 . 1 1 9 9 LYS HD2 H 1 1.486 0.02 . 2 . . . . . . . . 6411 1
43 . 1 1 9 9 LYS HE3 H 1 3.015 0.02 . 2 . . . . . . . . 6411 1
44 . 1 1 10 10 GLY H H 1 8.185 0.02 . 1 . . . . . . . . 6411 1
45 . 1 1 10 10 GLY HA2 H 1 3.906 0.02 . 2 . . . . . . . . 6411 1
46 . 1 1 11 11 HIS H H 1 8.168 0.02 . 1 . . . . . . . . 6411 1
47 . 1 1 11 11 HIS HA H 1 4.661 0.02 . 1 . . . . . . . . 6411 1
48 . 1 1 11 11 HIS HB2 H 1 3.253 0.02 . 2 . . . . . . . . 6411 1
49 . 1 1 11 11 HIS HB3 H 1 3.336 0.02 . 2 . . . . . . . . 6411 1
50 . 1 1 11 11 HIS HE2 H 1 8.694 0.02 . 3 . . . . . . . . 6411 1
51 . 1 1 11 11 HIS HD1 H 1 7.397 0.02 . 3 . . . . . . . . 6411 1
52 . 1 1 12 12 GLY H H 1 8.296 0.02 . 1 . . . . . . . . 6411 1
53 . 1 1 12 12 GLY HA2 H 1 4.000 0.02 . 2 . . . . . . . . 6411 1
54 . 1 1 13 13 ALA H H 1 8.110 0.02 . 1 . . . . . . . . 6411 1
55 . 1 1 13 13 ALA HA H 1 4.325 0.02 . 1 . . . . . . . . 6411 1
56 . 1 1 13 13 ALA HB1 H 1 1.418 0.02 . 1 . . . . . . . . 6411 1
57 . 1 1 13 13 ALA HB2 H 1 1.418 0.02 . 1 . . . . . . . . 6411 1
58 . 1 1 13 13 ALA HB3 H 1 1.418 0.02 . 1 . . . . . . . . 6411 1
59 . 1 1 14 14 LYS H H 1 8.009 0.02 . 1 . . . . . . . . 6411 1
60 . 1 1 14 14 LYS HA H 1 4.243 0.02 . 1 . . . . . . . . 6411 1
61 . 1 1 14 14 LYS HB2 H 1 1.818 0.02 . 2 . . . . . . . . 6411 1
62 . 1 1 14 14 LYS HB3 H 1 1.874 0.02 . 2 . . . . . . . . 6411 1
63 . 1 1 14 14 LYS HG3 H 1 1.705 0.02 . 2 . . . . . . . . 6411 1
64 . 1 1 14 14 LYS HD3 H 1 1.461 0.02 . 2 . . . . . . . . 6411 1
65 . 1 1 14 14 LYS HE3 H 1 3.015 0.02 . 2 . . . . . . . . 6411 1
66 . 1 1 14 14 LYS HZ1 H 1 7.409 0.02 . 1 . . . . . . . . 6411 1
67 . 1 1 14 14 LYS HZ2 H 1 7.409 0.02 . 1 . . . . . . . . 6411 1
68 . 1 1 14 14 LYS HZ3 H 1 7.409 0.02 . 1 . . . . . . . . 6411 1
69 . 1 1 15 15 NH2 HN1 H 1 6.900 0.02 . 2 . . . . . . . . 6411 1
70 . 1 1 15 15 NH2 HN2 H 1 7.290 0.02 . 2 . . . . . . . . 6411 1
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