Content for NMR-STAR saveframe, "shift_set_2"
save_shift_set_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_2
_Assigned_chem_shift_list.Entry_ID 4304
_Assigned_chem_shift_list.ID 2
_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 . 4304 2
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 . 2 2 1 1 VAL HA H 1 3.900 . . 1 . . . . . . . . 4304 2
2 . 2 2 1 1 VAL HB H 1 2.280 . . 1 . . . . . . . . 4304 2
3 . 2 2 1 1 VAL HG11 H 1 1.060 . . 1 . . . . . . . . 4304 2
4 . 2 2 1 1 VAL HG12 H 1 1.060 . . 1 . . . . . . . . 4304 2
5 . 2 2 1 1 VAL HG13 H 1 1.060 . . 1 . . . . . . . . 4304 2
6 . 2 2 1 1 VAL HG21 H 1 1.060 . . 1 . . . . . . . . 4304 2
7 . 2 2 1 1 VAL HG22 H 1 1.060 . . 1 . . . . . . . . 4304 2
8 . 2 2 1 1 VAL HG23 H 1 1.060 . . 1 . . . . . . . . 4304 2
9 . 2 2 2 2 VAL HA H 1 4.210 . . 1 . . . . . . . . 4304 2
10 . 2 2 2 2 VAL HB H 1 2.080 . . 1 . . . . . . . . 4304 2
11 . 2 2 2 2 VAL HG11 H 1 0.990 . . 1 . . . . . . . . 4304 2
12 . 2 2 2 2 VAL HG12 H 1 0.990 . . 1 . . . . . . . . 4304 2
13 . 2 2 2 2 VAL HG13 H 1 0.990 . . 1 . . . . . . . . 4304 2
14 . 2 2 2 2 VAL HG21 H 1 0.990 . . 1 . . . . . . . . 4304 2
15 . 2 2 2 2 VAL HG22 H 1 0.990 . . 1 . . . . . . . . 4304 2
16 . 2 2 2 2 VAL HG23 H 1 0.990 . . 1 . . . . . . . . 4304 2
17 . 2 2 3 3 LYS HA H 1 4.410 . . 1 . . . . . . . . 4304 2
18 . 2 2 3 3 LYS HE2 H 1 3.050 . . 1 . . . . . . . . 4304 2
19 . 2 2 3 3 LYS HE3 H 1 3.050 . . 1 . . . . . . . . 4304 2
20 . 2 2 3 3 LYS HB2 H 1 1.870 . . 1 . . . . . . . . 4304 2
21 . 2 2 3 3 LYS HB3 H 1 1.870 . . 1 . . . . . . . . 4304 2
22 . 2 2 3 3 LYS HD2 H 1 1.720 . . 1 . . . . . . . . 4304 2
23 . 2 2 3 3 LYS HD3 H 1 1.720 . . 1 . . . . . . . . 4304 2
24 . 2 2 3 3 LYS HG2 H 1 1.450 . . 1 . . . . . . . . 4304 2
25 . 2 2 3 3 LYS HG3 H 1 1.450 . . 1 . . . . . . . . 4304 2
26 . 2 2 4 4 VAL HA H 1 4.210 . . 1 . . . . . . . . 4304 2
27 . 2 2 4 4 VAL HB H 1 2.080 . . 1 . . . . . . . . 4304 2
28 . 2 2 4 4 VAL HG11 H 1 0.990 . . 1 . . . . . . . . 4304 2
29 . 2 2 4 4 VAL HG12 H 1 0.990 . . 1 . . . . . . . . 4304 2
30 . 2 2 4 4 VAL HG13 H 1 0.990 . . 1 . . . . . . . . 4304 2
31 . 2 2 4 4 VAL HG21 H 1 0.990 . . 1 . . . . . . . . 4304 2
32 . 2 2 4 4 VAL HG22 H 1 0.990 . . 1 . . . . . . . . 4304 2
33 . 2 2 4 4 VAL HG23 H 1 0.990 . . 1 . . . . . . . . 4304 2
34 . 2 2 5 5 ASP HA H 1 4.880 . . 1 . . . . . . . . 4304 2
35 . 2 2 5 5 ASP HB2 H 1 2.630 . . 1 . . . . . . . . 4304 2
36 . 2 2 5 5 ASP HB3 H 1 2.630 . . 1 . . . . . . . . 4304 2
37 . 2 2 6 6 SER HA H 1 4.690 . . 1 . . . . . . . . 4304 2
38 . 2 2 6 6 SER HB2 H 1 3.880 . . 1 . . . . . . . . 4304 2
39 . 2 2 6 6 SER HB3 H 1 3.880 . . 1 . . . . . . . . 4304 2
40 . 2 2 7 7 VAL HA H 1 4.170 . . 1 . . . . . . . . 4304 2
41 . 2 2 7 7 VAL HB H 1 2.030 . . 1 . . . . . . . . 4304 2
42 . 2 2 7 7 VAL HG11 H 1 0.880 . . 1 . . . . . . . . 4304 2
43 . 2 2 7 7 VAL HG12 H 1 0.880 . . 1 . . . . . . . . 4304 2
44 . 2 2 7 7 VAL HG13 H 1 0.880 . . 1 . . . . . . . . 4304 2
45 . 2 2 7 7 VAL HG21 H 1 0.880 . . 1 . . . . . . . . 4304 2
46 . 2 2 7 7 VAL HG22 H 1 0.880 . . 1 . . . . . . . . 4304 2
47 . 2 2 7 7 VAL HG23 H 1 0.880 . . 1 . . . . . . . . 4304 2
stop_
save_