Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 25000
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.1
_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 '2D 1H-1H NOESY' . . . 25000 2
2 '2D 1H-1H TOCSY' . . . 25000 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 ARG H H 1 8.209 0.1 . 1 . . . B 925 ARG H . 25000 2
2 . 2 2 2 2 LEU H H 1 8.094 0.1 . 1 . . . B 926 LEU H . 25000 2
3 . 2 2 2 2 LEU HA H 1 3.983 0.1 . 1 . . . B 926 LEU HA . 25000 2
4 . 2 2 2 2 LEU HB2 H 1 1.931 0.1 . 2 . . . B 926 LEU HB2 . 25000 2
5 . 2 2 2 2 LEU HD11 H 1 0.808 0.1 . 2 . . . B 926 LEU MD1 . 25000 2
6 . 2 2 2 2 LEU HD12 H 1 0.808 0.1 . 2 . . . B 926 LEU MD1 . 25000 2
7 . 2 2 2 2 LEU HD13 H 1 0.808 0.1 . 2 . . . B 926 LEU MD1 . 25000 2
8 . 2 2 3 3 ASP H H 1 7.845 0.1 . 1 . . . B 927 ASP H . 25000 2
9 . 2 2 3 3 ASP HA H 1 4.382 0.1 . 1 . . . B 927 ASP HA . 25000 2
10 . 2 2 3 3 ASP HB2 H 1 3.069 0.1 . 2 . . . B 927 ASP HB2 . 25000 2
11 . 2 2 3 3 ASP HB3 H 1 2.948 0.1 . 2 . . . B 927 ASP HB3 . 25000 2
12 . 2 2 4 4 LEU HA H 1 3.164 0.1 . 1 . . . B 928 LEU HA . 25000 2
13 . 2 2 4 4 LEU HB2 H 1 1.297 0.1 . 2 . . . B 928 LEU HB2 . 25000 2
14 . 2 2 4 4 LEU HB3 H 1 0.949 0.1 . 2 . . . B 928 LEU HB3 . 25000 2
15 . 2 2 4 4 LEU HD11 H 1 0.200 0.1 . 2 . . . B 928 LEU MD1 . 25000 2
16 . 2 2 4 4 LEU HD12 H 1 0.200 0.1 . 2 . . . B 928 LEU MD1 . 25000 2
17 . 2 2 4 4 LEU HD13 H 1 0.200 0.1 . 2 . . . B 928 LEU MD1 . 25000 2
18 . 2 2 5 5 PRO HG2 H 1 1.354 0.1 . 2 . . . B 929 PRO HG2 . 25000 2
19 . 2 2 5 5 PRO HD2 H 1 3.785 0.1 . 2 . . . B 929 PRO HD2 . 25000 2
20 . 2 2 5 5 PRO HD3 H 1 3.501 0.1 . 2 . . . B 929 PRO HD3 . 25000 2
21 . 2 2 7 7 TYR H H 1 8.433 0.1 . 1 . . . B 931 TYR H . 25000 2
22 . 2 2 7 7 TYR HA H 1 3.687 0.1 . 1 . . . B 931 TYR HA . 25000 2
23 . 2 2 7 7 TYR HB2 H 1 2.655 0.1 . 2 . . . B 931 TYR HB2 . 25000 2
24 . 2 2 7 7 TYR HB3 H 1 2.560 0.1 . 2 . . . B 931 TYR HB3 . 25000 2
25 . 2 2 7 7 TYR HD1 H 1 6.641 0.1 . 3 . . . B 931 TYR HD1 . 25000 2
26 . 2 2 7 7 TYR HE1 H 1 6.392 0.1 . 3 . . . B 931 TYR HE1 . 25000 2
27 . 2 2 9 9 THR H H 1 7.518 0.1 . 1 . . . B 933 THR H . 25000 2
28 . 2 2 9 9 THR HA H 1 3.953 0.1 . 1 . . . B 933 THR HA . 25000 2
29 . 2 2 9 9 THR HB H 1 3.677 0.1 . 1 . . . B 933 THR HB . 25000 2
30 . 2 2 9 9 THR HG21 H 1 0.881 0.1 . 1 . . . B 933 THR MG . 25000 2
31 . 2 2 9 9 THR HG22 H 1 0.881 0.1 . 1 . . . B 933 THR MG . 25000 2
32 . 2 2 9 9 THR HG23 H 1 0.881 0.1 . 1 . . . B 933 THR MG . 25000 2
33 . 2 2 10 10 PHE H H 1 7.887 0.1 . 1 . . . B 934 PHE H . 25000 2
34 . 2 2 10 10 PHE HA H 1 4.377 0.1 . 1 . . . B 934 PHE HA . 25000 2
35 . 2 2 10 10 PHE HB2 H 1 3.069 0.1 . 2 . . . B 934 PHE HB2 . 25000 2
36 . 2 2 10 10 PHE HB3 H 1 2.568 0.1 . 2 . . . B 934 PHE HB3 . 25000 2
37 . 2 2 10 10 PHE HD2 H 1 7.024 0.1 . 3 . . . B 934 PHE HD2 . 25000 2
38 . 2 2 10 10 PHE HE2 H 1 7.091 0.1 . 3 . . . B 934 PHE HE2 . 25000 2
39 . 2 2 10 10 PHE HZ H 1 7.152 0.1 . 1 . . . B 934 PHE HZ . 25000 2
40 . 2 2 11 11 GLU H H 1 7.647 0.1 . 1 . . . B 935 GLU H . 25000 2
41 . 2 2 11 11 GLU HA H 1 4.014 0.1 . 1 . . . B 935 GLU HA . 25000 2
42 . 2 2 11 11 GLU HB2 H 1 1.838 0.1 . 2 . . . B 935 GLU HB2 . 25000 2
43 . 2 2 11 11 GLU HB3 H 1 1.780 0.1 . 2 . . . B 935 GLU HB3 . 25000 2
44 . 2 2 11 11 GLU HG2 H 1 2.058 0.1 . 2 . . . B 935 GLU HG2 . 25000 2
45 . 2 2 12 12 ASP H H 1 8.227 0.1 . 1 . . . B 936 ASP H . 25000 2
46 . 2 2 12 12 ASP HA H 1 4.440 0.1 . 1 . . . B 936 ASP HA . 25000 2
47 . 2 2 12 12 ASP HB2 H 1 2.636 0.1 . 2 . . . B 936 ASP HB2 . 25000 2
48 . 2 2 12 12 ASP HB3 H 1 2.508 0.1 . 2 . . . B 936 ASP HB3 . 25000 2
49 . 2 2 13 13 LEU H H 1 8.062 0.1 . 1 . . . B 937 LEU H . 25000 2
50 . 2 2 13 13 LEU HA H 1 4.178 0.1 . 1 . . . B 937 LEU HA . 25000 2
51 . 2 2 13 13 LEU HB2 H 1 1.530 0.1 . 2 . . . B 937 LEU HB2 . 25000 2
52 . 2 2 13 13 LEU HG H 1 1.587 0.1 . 1 . . . B 937 LEU HG . 25000 2
53 . 2 2 13 13 LEU HD11 H 1 0.819 0.1 . 2 . . . B 937 LEU MD1 . 25000 2
54 . 2 2 13 13 LEU HD12 H 1 0.819 0.1 . 2 . . . B 937 LEU MD1 . 25000 2
55 . 2 2 13 13 LEU HD13 H 1 0.819 0.1 . 2 . . . B 937 LEU MD1 . 25000 2
56 . 2 2 13 13 LEU HD21 H 1 0.743 0.1 . 2 . . . B 937 LEU MD2 . 25000 2
57 . 2 2 13 13 LEU HD22 H 1 0.743 0.1 . 2 . . . B 937 LEU MD2 . 25000 2
58 . 2 2 13 13 LEU HD23 H 1 0.743 0.1 . 2 . . . B 937 LEU MD2 . 25000 2
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