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 6412
_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 . 6412 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 4.139 0.02 . 1 . . . . . . . . 6412 1
2 . 1 1 1 1 LEU HB3 H 1 1.805 0.02 . 2 . . . . . . . . 6412 1
3 . 1 1 1 1 LEU HB2 H 1 1.757 0.02 . 2 . . . . . . . . 6412 1
4 . 1 1 1 1 LEU HD11 H 1 1.006 0.02 . 2 . . . . . . . . 6412 1
5 . 1 1 1 1 LEU HD12 H 1 1.006 0.02 . 2 . . . . . . . . 6412 1
6 . 1 1 1 1 LEU HD13 H 1 1.006 0.02 . 2 . . . . . . . . 6412 1
7 . 1 1 2 2 SER H H 1 8.535 0.02 . 1 . . . . . . . . 6412 1
8 . 1 1 2 2 SER HA H 1 4.553 0.02 . 1 . . . . . . . . 6412 1
9 . 1 1 2 2 SER HB3 H 1 3.873 0.02 . 1 . . . . . . . . 6412 1
10 . 1 1 2 2 SER HB2 H 1 3.873 0.02 . 1 . . . . . . . . 6412 1
11 . 1 1 3 3 HIS H H 1 8.264 0.02 . 1 . . . . . . . . 6412 1
12 . 1 1 3 3 HIS HA H 1 4.765 0.02 . 1 . . . . . . . . 6412 1
13 . 1 1 3 3 HIS HB3 H 1 3.278 0.02 . 2 . . . . . . . . 6412 1
14 . 1 1 3 3 HIS HB2 H 1 3.211 0.02 . 2 . . . . . . . . 6412 1
15 . 1 1 3 3 HIS HD2 H 1 7.385 0.02 . 3 . . . . . . . . 6412 1
16 . 1 1 3 3 HIS HE1 H 1 8.688 0.02 . 3 . . . . . . . . 6412 1
17 . 1 1 4 4 GLY H H 1 8.321 0.02 . 1 . . . . . . . . 6412 1
18 . 1 1 4 4 GLY HA3 H 1 4.055 0.02 . 1 . . . . . . . . 6412 1
19 . 1 1 4 4 GLY HA2 H 1 4.055 0.02 . 1 . . . . . . . . 6412 1
20 . 1 1 5 5 SER H H 1 8.152 0.02 . 1 . . . . . . . . 6412 1
21 . 1 1 5 5 SER HA H 1 4.485 0.02 . 1 . . . . . . . . 6412 1
22 . 1 1 5 5 SER HB3 H 1 3.903 0.02 . 2 . . . . . . . . 6412 1
23 . 1 1 5 5 SER HB2 H 1 3.949 0.02 . 2 . . . . . . . . 6412 1
24 . 1 1 6 6 ALA H H 1 8.122 0.02 . 1 . . . . . . . . 6412 1
25 . 1 1 6 6 ALA HA H 1 4.366 0.02 . 1 . . . . . . . . 6412 1
26 . 1 1 6 6 ALA HB1 H 1 1.412 0.02 . 1 . . . . . . . . 6412 1
27 . 1 1 6 6 ALA HB2 H 1 1.412 0.02 . 1 . . . . . . . . 6412 1
28 . 1 1 6 6 ALA HB3 H 1 1.412 0.02 . 1 . . . . . . . . 6412 1
29 . 1 1 7 7 GLN H H 1 8.076 0.02 . 1 . . . . . . . . 6412 1
30 . 1 1 7 7 GLN HA H 1 4.467 0.02 . 1 . . . . . . . . 6412 1
31 . 1 1 7 7 GLN HB3 H 1 2.019 0.02 . 2 . . . . . . . . 6412 1
32 . 1 1 7 7 GLN HB2 H 1 2.117 0.02 . 2 . . . . . . . . 6412 1
33 . 1 1 7 7 GLN HG3 H 1 2.360 0.02 . 1 . . . . . . . . 6412 1
34 . 1 1 7 7 GLN HG2 H 1 2.360 0.02 . 1 . . . . . . . . 6412 1
35 . 1 1 8 8 VAL H H 1 7.940 0.02 . 1 . . . . . . . . 6412 1
36 . 1 1 8 8 VAL HA H 1 4.037 0.02 . 1 . . . . . . . . 6412 1
37 . 1 1 8 8 VAL HB H 1 2.153 0.02 . 1 . . . . . . . . 6412 1
38 . 1 1 8 8 VAL HG21 H 1 0.963 0.02 . 1 . . . . . . . . 6412 1
39 . 1 1 8 8 VAL HG22 H 1 0.963 0.02 . 1 . . . . . . . . 6412 1
40 . 1 1 8 8 VAL HG23 H 1 0.963 0.02 . 1 . . . . . . . . 6412 1
41 . 1 1 8 8 VAL HG11 H 1 0.963 0.02 . 1 . . . . . . . . 6412 1
42 . 1 1 8 8 VAL HG12 H 1 0.963 0.02 . 1 . . . . . . . . 6412 1
43 . 1 1 8 8 VAL HG13 H 1 0.963 0.02 . 1 . . . . . . . . 6412 1
44 . 1 1 9 9 LYS H H 1 7.986 0.02 . 1 . . . . . . . . 6412 1
45 . 1 1 9 9 LYS HA H 1 4.254 0.02 . 1 . . . . . . . . 6412 1
46 . 1 1 9 9 LYS HB3 H 1 1.797 0.02 . 2 . . . . . . . . 6412 1
47 . 1 1 9 9 LYS HB2 H 1 1.880 0.02 . 2 . . . . . . . . 6412 1
48 . 1 1 9 9 LYS HG3 H 1 1.498 0.02 . 2 . . . . . . . . 6412 1
49 . 1 1 9 9 LYS HG2 H 1 1.440 0.02 . 2 . . . . . . . . 6412 1
50 . 1 1 9 9 LYS HD3 H 1 1.725 0.02 . 1 . . . . . . . . 6412 1
51 . 1 1 9 9 LYS HD2 H 1 1.725 0.02 . 1 . . . . . . . . 6412 1
52 . 1 1 9 9 LYS HE3 H 1 3.016 0.02 . 1 . . . . . . . . 6412 1
53 . 1 1 9 9 LYS HE2 H 1 3.016 0.02 . 1 . . . . . . . . 6412 1
54 . 1 1 10 10 GLY H H 1 8.187 0.02 . 1 . . . . . . . . 6412 1
55 . 1 1 10 10 GLY HA3 H 1 3.950 0.02 . 2 . . . . . . . . 6412 1
56 . 1 1 10 10 GLY HA2 H 1 3.883 0.02 . 2 . . . . . . . . 6412 1
57 . 1 1 11 11 HIS H H 1 8.174 0.02 . 1 . . . . . . . . 6412 1
58 . 1 1 11 11 HIS HA H 1 4.675 0.02 . 1 . . . . . . . . 6412 1
59 . 1 1 11 11 HIS HB3 H 1 3.341 0.02 . 2 . . . . . . . . 6412 1
60 . 1 1 11 11 HIS HB2 H 1 3.257 0.02 . 2 . . . . . . . . 6412 1
61 . 1 1 11 11 HIS HD2 H 1 7.399 0.02 . 3 . . . . . . . . 6412 1
62 . 1 1 11 11 HIS HE1 H 1 8.713 0.02 . 3 . . . . . . . . 6412 1
63 . 1 1 12 12 GLY H H 1 8.292 0.02 . 1 . . . . . . . . 6412 1
64 . 1 1 12 12 GLY HA3 H 1 3.986 0.02 . 1 . . . . . . . . 6412 1
65 . 1 1 12 12 GLY HA2 H 1 3.986 0.02 . 1 . . . . . . . . 6412 1
66 . 1 1 13 13 ALA H H 1 7.995 0.02 . 1 . . . . . . . . 6412 1
67 . 1 1 13 13 ALA HA H 1 4.406 0.02 . 1 . . . . . . . . 6412 1
68 . 1 1 13 13 ALA HB1 H 1 1.402 0.02 . 1 . . . . . . . . 6412 1
69 . 1 1 13 13 ALA HB2 H 1 1.402 0.02 . 1 . . . . . . . . 6412 1
70 . 1 1 13 13 ALA HB3 H 1 1.402 0.02 . 1 . . . . . . . . 6412 1
71 . 1 1 14 14 LYS H H 1 7.984 0.02 . 1 . . . . . . . . 6412 1
72 . 1 1 14 14 LYS HA H 1 4.336 0.02 . 1 . . . . . . . . 6412 1
73 . 1 1 14 14 LYS HB3 H 1 1.819 0.02 . 2 . . . . . . . . 6412 1
74 . 1 1 14 14 LYS HB2 H 1 1.910 0.02 . 2 . . . . . . . . 6412 1
75 . 1 1 14 14 LYS HG3 H 1 1.478 0.02 . 1 . . . . . . . . 6412 1
76 . 1 1 14 14 LYS HG2 H 1 1.478 0.02 . 1 . . . . . . . . 6412 1
77 . 1 1 14 14 LYS HD3 H 1 1.708 0.02 . 1 . . . . . . . . 6412 1
78 . 1 1 14 14 LYS HD2 H 1 1.708 0.02 . 1 . . . . . . . . 6412 1
79 . 1 1 14 14 LYS HE3 H 1 3.024 0.02 . 1 . . . . . . . . 6412 1
80 . 1 1 14 14 LYS HE2 H 1 3.024 0.02 . 1 . . . . . . . . 6412 1
81 . 1 1 14 14 LYS HZ1 H 1 7.412 0.02 . 1 . . . . . . . . 6412 1
82 . 1 1 14 14 LYS HZ2 H 1 7.412 0.02 . 1 . . . . . . . . 6412 1
83 . 1 1 14 14 LYS HZ3 H 1 7.412 0.02 . 1 . . . . . . . . 6412 1
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