Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 5574
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_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 . 5574 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 ASP HA H 1 4.31 . . 1 . . . . . . . . 5574 1
2 . 1 1 1 1 ASP HB2 H 1 2.83 . . 1 . . . . . . . . 5574 1
3 . 1 1 1 1 ASP HB3 H 1 2.73 . . 1 . . . . . . . . 5574 1
4 . 1 1 2 2 VAL H H 1 8.61 . . 1 . . . . . . . . 5574 1
5 . 1 1 2 2 VAL HA H 1 4.41 . . 1 . . . . . . . . 5574 1
6 . 1 1 2 2 VAL HB H 1 2.06 . . 1 . . . . . . . . 5574 1
7 . 1 1 2 2 VAL HG11 H 1 0.98 . . 1 . . . . . . . . 5574 1
8 . 1 1 2 2 VAL HG12 H 1 0.98 . . 1 . . . . . . . . 5574 1
9 . 1 1 2 2 VAL HG13 H 1 0.98 . . 1 . . . . . . . . 5574 1
10 . 1 1 2 2 VAL HG21 H 1 0.92 . . 1 . . . . . . . . 5574 1
11 . 1 1 2 2 VAL HG22 H 1 0.92 . . 1 . . . . . . . . 5574 1
12 . 1 1 2 2 VAL HG23 H 1 0.92 . . 1 . . . . . . . . 5574 1
13 . 1 1 3 3 PRO HA H 1 4.39 . . 1 . . . . . . . . 5574 1
14 . 1 1 3 3 PRO HB2 H 1 2.30 . . 1 . . . . . . . . 5574 1
15 . 1 1 3 3 PRO HB3 H 1 1.98 . . 1 . . . . . . . . 5574 1
16 . 1 1 3 3 PRO HG2 H 1 1.86 . . 1 . . . . . . . . 5574 1
17 . 1 1 3 3 PRO HD2 H 1 3.85 . . 1 . . . . . . . . 5574 1
18 . 1 1 3 3 PRO HD3 H 1 3.62 . . 1 . . . . . . . . 5574 1
19 . 1 1 4 4 LYS H H 1 8.50 . . 1 . . . . . . . . 5574 1
20 . 1 1 4 4 LYS HA H 1 4.22 . . 1 . . . . . . . . 5574 1
21 . 1 1 4 4 LYS HB2 H 1 1.78 . . 2 . . . . . . . . 5574 1
22 . 1 1 4 4 LYS HG2 H 1 1.47 . . 2 . . . . . . . . 5574 1
23 . 1 1 4 4 LYS HD2 H 1 1.66 . . 2 . . . . . . . . 5574 1
24 . 1 1 4 4 LYS HE2 H 1 2.97 . . 2 . . . . . . . . 5574 1
25 . 1 1 4 4 LYS HZ1 H 1 7.59 . . 1 . . . . . . . . 5574 1
26 . 1 1 4 4 LYS HZ2 H 1 7.59 . . 1 . . . . . . . . 5574 1
27 . 1 1 4 4 LYS HZ3 H 1 7.59 . . 1 . . . . . . . . 5574 1
28 . 1 1 5 5 SER H H 1 8.38 . . 1 . . . . . . . . 5574 1
29 . 1 1 5 5 SER HA H 1 4.26 . . 1 . . . . . . . . 5574 1
30 . 1 1 5 5 SER HB2 H 1 3.85 . . 1 . . . . . . . . 5574 1
31 . 1 1 5 5 SER HB3 H 1 3.81 . . 1 . . . . . . . . 5574 1
32 . 1 1 6 6 ASP H H 1 8.29 . . 1 . . . . . . . . 5574 1
33 . 1 1 6 6 ASP HA H 1 4.60 . . 1 . . . . . . . . 5574 1
34 . 1 1 6 6 ASP HB2 H 1 2.82 . . 1 . . . . . . . . 5574 1
35 . 1 1 7 7 GLN H H 1 8.17 . . 1 . . . . . . . . 5574 1
36 . 1 1 7 7 GLN HA H 1 4.14 . . 1 . . . . . . . . 5574 1
37 . 1 1 7 7 GLN HB2 H 1 1.90 . . 2 . . . . . . . . 5574 1
38 . 1 1 7 7 GLN HG2 H 1 2.16 . . 2 . . . . . . . . 5574 1
39 . 1 1 7 7 GLN HE21 H 1 7.39 . . 1 . . . . . . . . 5574 1
40 . 1 1 7 7 GLN HE22 H 1 6.80 . . 1 . . . . . . . . 5574 1
41 . 1 1 8 8 PHE H H 1 8.14 . . 1 . . . . . . . . 5574 1
42 . 1 1 8 8 PHE HA H 1 4.48 . . 1 . . . . . . . . 5574 1
43 . 1 1 8 8 PHE HB2 H 1 3.15 . . 1 . . . . . . . . 5574 1
44 . 1 1 8 8 PHE HB3 H 1 3.04 . . 1 . . . . . . . . 5574 1
45 . 1 1 8 8 PHE HE1 H 1 7.21 . . 3 . . . . . . . . 5574 1
46 . 1 1 8 8 PHE HE2 H 1 7.25 . . 3 . . . . . . . . 5574 1
47 . 1 1 9 9 VAL H H 1 7.80 . . 1 . . . . . . . . 5574 1
48 . 1 1 9 9 VAL HA H 1 3.86 . . 1 . . . . . . . . 5574 1
49 . 1 1 9 9 VAL HB H 1 2.07 . . 1 . . . . . . . . 5574 1
50 . 1 1 9 9 VAL HG11 H 1 0.92 . . 2 . . . . . . . . 5574 1
51 . 1 1 9 9 VAL HG12 H 1 0.92 . . 2 . . . . . . . . 5574 1
52 . 1 1 9 9 VAL HG13 H 1 0.92 . . 2 . . . . . . . . 5574 1
53 . 1 1 10 10 GLY H H 1 8.18 . . 1 . . . . . . . . 5574 1
54 . 1 1 10 10 GLY HA2 H 1 3.87 . . 2 . . . . . . . . 5574 1
55 . 1 1 11 11 LEU H H 1 7.89 . . 1 . . . . . . . . 5574 1
56 . 1 1 11 11 LEU HA H 1 4.20 . . 1 . . . . . . . . 5574 1
57 . 1 1 11 11 LEU HB2 H 1 1.72 . . 2 . . . . . . . . 5574 1
58 . 1 1 11 11 LEU HG H 1 1.56 . . 1 . . . . . . . . 5574 1
59 . 1 1 11 11 LEU HD11 H 1 0.92 . . 2 . . . . . . . . 5574 1
60 . 1 1 11 11 LEU HD12 H 1 0.92 . . 2 . . . . . . . . 5574 1
61 . 1 1 11 11 LEU HD13 H 1 0.92 . . 2 . . . . . . . . 5574 1
62 . 1 1 12 12 MET H H 1 7.92 . . 1 . . . . . . . . 5574 1
63 . 1 1 12 12 MET HA H 1 4.32 . . 1 . . . . . . . . 5574 1
64 . 1 1 12 12 MET HB2 H 1 2.07 . . 1 . . . . . . . . 5574 1
65 . 1 1 12 12 MET HG2 H 1 2.53 . . 1 . . . . . . . . 5574 1
66 . 1 1 12 12 MET HG3 H 1 2.42 . . 1 . . . . . . . . 5574 1
67 . 1 1 12 12 MET HE1 H 1 2.00 . . 1 . . . . . . . . 5574 1
68 . 1 1 12 12 MET HE2 H 1 2.00 . . 1 . . . . . . . . 5574 1
69 . 1 1 12 12 MET HE3 H 1 2.00 . . 1 . . . . . . . . 5574 1
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