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 5479
_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 . 5479 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 ALA HA H 1 4.08 0.02 . 1 . . . . . . . . 5479 1
2 . 1 1 1 1 ALA HB1 H 1 1.51 0.02 . 1 . . . . . . . . 5479 1
3 . 1 1 1 1 ALA HB2 H 1 1.51 0.02 . 1 . . . . . . . . 5479 1
4 . 1 1 1 1 ALA HB3 H 1 1.51 0.02 . 1 . . . . . . . . 5479 1
5 . 1 1 2 2 MET H H 1 8.82 0.02 . 1 . . . . . . . . 5479 1
6 . 1 1 2 2 MET HA H 1 4.49 0.02 . 1 . . . . . . . . 5479 1
7 . 1 1 2 2 MET HB3 H 1 2.01 0.02 . 2 . . . . . . . . 5479 1
8 . 1 1 2 2 MET HG3 H 1 2.54 0.02 . 2 . . . . . . . . 5479 1
9 . 1 1 3 3 SER H H 1 8.69 0.02 . 1 . . . . . . . . 5479 1
10 . 1 1 3 3 SER HA H 1 4.66 0.02 . 1 . . . . . . . . 5479 1
11 . 1 1 3 3 SER HB2 H 1 3.67 0.02 . 2 . . . . . . . . 5479 1
12 . 1 1 3 3 SER HB3 H 1 3.76 0.02 . 2 . . . . . . . . 5479 1
13 . 1 1 4 4 PRO HA H 1 4.36 0.02 . 1 . . . . . . . . 5479 1
14 . 1 1 4 4 PRO HB2 H 1 1.63 0.02 . 2 . . . . . . . . 5479 1
15 . 1 1 4 4 PRO HB3 H 1 2.18 0.02 . 2 . . . . . . . . 5479 1
16 . 1 1 4 4 PRO HG2 H 1 1.79 0.02 . 2 . . . . . . . . 5479 1
17 . 1 1 4 4 PRO HG3 H 1 1.93 0.02 . 2 . . . . . . . . 5479 1
18 . 1 1 4 4 PRO HD2 H 1 3.61 0.02 . 2 . . . . . . . . 5479 1
19 . 1 1 4 4 PRO HD3 H 1 3.79 0.02 . 2 . . . . . . . . 5479 1
20 . 1 1 5 5 TRP H H 1 7.95 0.02 . 1 . . . . . . . . 5479 1
21 . 1 1 5 5 TRP HA H 1 4.59 0.02 . 1 . . . . . . . . 5479 1
22 . 1 1 5 5 TRP HB3 H 1 3.19 0.02 . 2 . . . . . . . . 5479 1
23 . 1 1 5 5 TRP HD1 H 1 7.11 0.02 . 1 . . . . . . . . 5479 1
24 . 1 1 5 5 TRP HE1 H 1 10.21 0.02 . 1 . . . . . . . . 5479 1
25 . 1 1 5 5 TRP HZ2 H 1 7.48 0.02 . 1 . . . . . . . . 5479 1
26 . 1 1 6 6 PHE H H 1 7.72 0.02 . 1 . . . . . . . . 5479 1
27 . 1 1 6 6 PHE HA H 1 4.34 0.02 . 1 . . . . . . . . 5479 1
28 . 1 1 6 6 PHE HB3 H 1 2.92 0.02 . 2 . . . . . . . . 5479 1
29 . 1 1 6 6 PHE HD1 H 1 7.15 0.02 . 3 . . . . . . . . 5479 1
30 . 1 1 6 6 PHE HE1 H 1 7.32 0.02 . 3 . . . . . . . . 5479 1
31 . 1 1 7 7 ARG H H 1 8.05 0.02 . 1 . . . . . . . . 5479 1
32 . 1 1 7 7 ARG HA H 1 4.12 0.02 . 1 . . . . . . . . 5479 1
33 . 1 1 7 7 ARG HB2 H 1 1.62 0.02 . 2 . . . . . . . . 5479 1
34 . 1 1 7 7 ARG HB3 H 1 1.72 0.02 . 2 . . . . . . . . 5479 1
35 . 1 1 7 7 ARG HG3 H 1 1.49 0.02 . 2 . . . . . . . . 5479 1
36 . 1 1 7 7 ARG HD3 H 1 3.10 0.02 . 2 . . . . . . . . 5479 1
37 . 1 1 7 7 ARG HE H 1 7.19 0.02 . 1 . . . . . . . . 5479 1
38 . 1 1 8 8 SER H H 1 8.26 0.02 . 1 . . . . . . . . 5479 1
39 . 1 1 9 9 LEU H H 1 8.37 0.02 . 1 . . . . . . . . 5479 1
40 . 1 1 9 9 LEU HA H 1 4.32 0.02 . 1 . . . . . . . . 5479 1
41 . 1 1 11 11 PHE H H 1 8.26 0.02 . 1 . . . . . . . . 5479 1
42 . 1 1 11 11 PHE HA H 1 4.56 0.02 . 1 . . . . . . . . 5479 1
43 . 1 1 11 11 PHE HB2 H 1 3.04 0.02 . 2 . . . . . . . . 5479 1
44 . 1 1 11 11 PHE HB3 H 1 3.15 0.02 . 2 . . . . . . . . 5479 1
45 . 1 1 11 11 PHE HD1 H 1 7.24 0.02 . 3 . . . . . . . . 5479 1
46 . 1 1 12 12 GLY H H 1 8.54 0.02 . 1 . . . . . . . . 5479 1
47 . 1 1 12 12 GLY HA2 H 1 3.82 0.02 . 2 . . . . . . . . 5479 1
48 . 1 1 12 12 GLY HA3 H 1 3.94 0.02 . 2 . . . . . . . . 5479 1
49 . 1 1 14 14 LEU H H 1 8.38 0.02 . 1 . . . . . . . . 5479 1
50 . 1 1 14 14 LEU HA H 1 4.32 0.02 . 1 . . . . . . . . 5479 1
stop_
save_