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 5988
_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
_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 . 5988 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 PHE HA H 1 4.660 0.01 . 1 . . . . . . . . 5988 2
2 . 2 2 1 1 PHE HB2 H 1 3.320 0.01 . 2 . . . . . . . . 5988 2
3 . 2 2 2 2 ARG H H 1 8.030 0.01 . 1 . . . . . . . . 5988 2
4 . 2 2 2 2 ARG HA H 1 4.190 0.01 . 1 . . . . . . . . 5988 2
5 . 2 2 2 2 ARG HB3 H 1 2.560 0.01 . 2 . . . . . . . . 5988 2
6 . 2 2 2 2 ARG HB2 H 1 2.100 0.01 . 2 . . . . . . . . 5988 2
7 . 2 2 2 2 ARG HG3 H 1 1.800 0.01 . 1 . . . . . . . . 5988 2
8 . 2 2 2 2 ARG HG2 H 1 1.800 0.01 . 1 . . . . . . . . 5988 2
9 . 2 2 2 2 ARG HD3 H 1 3.050 0.01 . 1 . . . . . . . . 5988 2
10 . 2 2 2 2 ARG HD2 H 1 3.050 0.01 . 1 . . . . . . . . 5988 2
11 . 2 2 3 3 TYR H H 1 8.020 0.01 . 1 . . . . . . . . 5988 2
12 . 2 2 3 3 TYR HA H 1 4.540 0.01 . 1 . . . . . . . . 5988 2
13 . 2 2 3 3 TYR HB3 H 1 2.900 0.01 . 2 . . . . . . . . 5988 2
14 . 2 2 3 3 TYR HB2 H 1 3.010 0.01 . 2 . . . . . . . . 5988 2
15 . 2 2 4 4 TYR H H 1 8.220 0.01 . 1 . . . . . . . . 5988 2
16 . 2 2 4 4 TYR HA H 1 4.470 0.01 . 1 . . . . . . . . 5988 2
17 . 2 2 4 4 TYR HB3 H 1 2.950 0.01 . 2 . . . . . . . . 5988 2
18 . 2 2 4 4 TYR HB2 H 1 2.880 0.01 . 2 . . . . . . . . 5988 2
19 . 2 2 5 5 GLU H H 1 8.130 0.01 . 1 . . . . . . . . 5988 2
20 . 2 2 5 5 GLU HA H 1 4.530 0.01 . 1 . . . . . . . . 5988 2
21 . 2 2 5 5 GLU HB3 H 1 2.070 0.01 . 2 . . . . . . . . 5988 2
22 . 2 2 5 5 GLU HB2 H 1 1.760 0.01 . 2 . . . . . . . . 5988 2
23 . 2 2 5 5 GLU HG3 H 1 2.250 0.01 . 1 . . . . . . . . 5988 2
24 . 2 2 5 5 GLU HG2 H 1 2.250 0.01 . 1 . . . . . . . . 5988 2
25 . 2 2 6 6 SER H H 1 8.200 0.01 . 1 . . . . . . . . 5988 2
26 . 2 2 6 6 SER HA H 1 4.260 0.01 . 1 . . . . . . . . 5988 2
27 . 2 2 6 6 SER HB3 H 1 3.900 0.01 . 2 . . . . . . . . 5988 2
28 . 2 2 7 7 SER H H 1 8.160 0.01 . 1 . . . . . . . . 5988 2
29 . 2 2 7 7 SER HA H 1 4.330 0.01 . 1 . . . . . . . . 5988 2
30 . 2 2 7 7 SER HB3 H 1 3.910 0.01 . 1 . . . . . . . . 5988 2
31 . 2 2 7 7 SER HB2 H 1 3.910 0.01 . 1 . . . . . . . . 5988 2
32 . 2 2 8 8 LEU H H 1 8.170 0.01 . 1 . . . . . . . . 5988 2
33 . 2 2 8 8 LEU HA H 1 4.320 0.01 . 1 . . . . . . . . 5988 2
34 . 2 2 8 8 LEU HB3 H 1 1.700 0.01 . 1 . . . . . . . . 5988 2
35 . 2 2 8 8 LEU HB2 H 1 1.700 0.01 . 1 . . . . . . . . 5988 2
36 . 2 2 8 8 LEU HD11 H 1 0.750 0.01 . 2 . . . . . . . . 5988 2
37 . 2 2 8 8 LEU HD12 H 1 0.750 0.01 . 2 . . . . . . . . 5988 2
38 . 2 2 8 8 LEU HD13 H 1 0.750 0.01 . 2 . . . . . . . . 5988 2
39 . 2 2 8 8 LEU HD21 H 1 0.790 0.01 . 2 . . . . . . . . 5988 2
40 . 2 2 8 8 LEU HD22 H 1 0.790 0.01 . 2 . . . . . . . . 5988 2
41 . 2 2 8 8 LEU HD23 H 1 0.790 0.01 . 2 . . . . . . . . 5988 2
42 . 2 2 9 9 GLU H H 1 8.300 0.01 . 1 . . . . . . . . 5988 2
43 . 2 2 9 9 GLU HA H 1 4.280 0.01 . 1 . . . . . . . . 5988 2
44 . 2 2 9 9 GLU HB3 H 1 2.060 0.01 . 2 . . . . . . . . 5988 2
45 . 2 2 9 9 GLU HB2 H 1 1.940 0.01 . 2 . . . . . . . . 5988 2
46 . 2 2 9 9 GLU HG3 H 1 2.270 0.01 . 1 . . . . . . . . 5988 2
47 . 2 2 9 9 GLU HG2 H 1 2.270 0.01 . 1 . . . . . . . . 5988 2
48 . 2 2 10 10 PRO HA H 1 4.200 0.01 . 1 . . . . . . . . 5988 2
49 . 2 2 10 10 PRO HB3 H 1 2.260 0.01 . 2 . . . . . . . . 5988 2
50 . 2 2 10 10 PRO HB2 H 1 2.090 0.01 . 2 . . . . . . . . 5988 2
51 . 2 2 10 10 PRO HG3 H 1 1.860 0.01 . 1 . . . . . . . . 5988 2
52 . 2 2 10 10 PRO HG2 H 1 1.860 0.01 . 1 . . . . . . . . 5988 2
53 . 2 2 10 10 PRO HD3 H 1 3.450 0.01 . 2 . . . . . . . . 5988 2
54 . 2 2 11 11 TRP H H 1 7.840 0.01 . 1 . . . . . . . . 5988 2
55 . 2 2 11 11 TRP HA H 1 4.670 0.01 . 1 . . . . . . . . 5988 2
56 . 2 2 11 11 TRP HB3 H 1 3.270 0.01 . 1 . . . . . . . . 5988 2
57 . 2 2 11 11 TRP HB2 H 1 3.270 0.01 . 1 . . . . . . . . 5988 2
58 . 2 2 11 11 TRP HD1 H 1 7.500 0.01 . 1 . . . . . . . . 5988 2
59 . 2 2 11 11 TRP HE1 H 1 6.700 0.01 . 3 . . . . . . . . 5988 2
60 . 2 2 11 11 TRP HZ2 H 1 7.200 0.01 . 3 . . . . . . . . 5988 2
61 . 2 2 11 11 TRP HH2 H 1 10.900 0.01 . 1 . . . . . . . . 5988 2
62 . 2 2 11 11 TRP HZ3 H 1 7.620 0.01 . 3 . . . . . . . . 5988 2
63 . 2 2 12 12 ASP H H 1 7.920 0.01 . 1 . . . . . . . . 5988 2
64 . 2 2 12 12 ASP HA H 1 4.570 0.01 . 1 . . . . . . . . 5988 2
65 . 2 2 12 12 ASP HB3 H 1 2.590 0.01 . 2 . . . . . . . . 5988 2
66 . 2 2 12 12 ASP HB2 H 1 2.470 0.01 . 2 . . . . . . . . 5988 2
67 . 2 2 13 13 ASP H H 1 8.620 0.01 . 1 . . . . . . . . 5988 2
68 . 2 2 13 13 ASP HA H 1 4.680 0.01 . 1 . . . . . . . . 5988 2
69 . 2 2 13 13 ASP HB3 H 1 2.770 0.01 . 2 . . . . . . . . 5988 2
70 . 2 2 13 13 ASP HB2 H 1 2.640 0.01 . 2 . . . . . . . . 5988 2
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