Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15031
_Assigned_chem_shift_list.ID 1
_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 .
_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 .
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_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
2 '2D TOCSY' . . . 15031 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $VNMR . . 15031 1
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_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 GLY HA2 H 1 3.934 0.01 . 1 . . . . 1 GLY HA2 . 15031 1
2 . 1 1 1 1 GLY HA3 H 1 3.934 0.01 . 1 . . . . 1 GLY HA3 . 15031 1
3 . 1 1 2 2 CYS H H 1 9.171 0.01 . 1 . . . . 2 CYS H . 15031 1
4 . 1 1 2 2 CYS HA H 1 4.274 0.01 . 1 . . . . 2 CYS HA . 15031 1
5 . 1 1 2 2 CYS HB2 H 1 3.232 0.01 . 2 . . . . 2 CYS HB2 . 15031 1
6 . 1 1 2 2 CYS HB3 H 1 2.841 0.01 . 2 . . . . 2 CYS HB3 . 15031 1
7 . 1 1 3 3 CYS H H 1 8.732 0.01 . 1 . . . . 3 CYS H . 15031 1
8 . 1 1 3 3 CYS HA H 1 4.570 0.01 . 1 . . . . 3 CYS HA . 15031 1
9 . 1 1 3 3 CYS HB2 H 1 3.408 0.01 . 2 . . . . 3 CYS HB2 . 15031 1
10 . 1 1 3 3 CYS HB3 H 1 2.872 0.01 . 2 . . . . 3 CYS HB3 . 15031 1
11 . 1 1 4 4 SER H H 1 7.837 0.01 . 1 . . . . 4 SER H . 15031 1
12 . 1 1 4 4 SER HA H 1 4.093 0.01 . 1 . . . . 4 SER HA . 15031 1
13 . 1 1 4 4 SER HB2 H 1 3.939 0.01 . 2 . . . . 4 SER HB2 . 15031 1
14 . 1 1 4 4 SER HB3 H 1 3.999 0.01 . 2 . . . . 4 SER HB3 . 15031 1
15 . 1 1 5 5 THR H H 1 8.050 0.01 . 1 . . . . 5 THR H . 15031 1
16 . 1 1 5 5 THR HA H 1 4.940 0.01 . 1 . . . . 5 THR HA . 15031 1
17 . 1 1 5 5 THR HB H 1 4.376 0.01 . 1 . . . . 5 THR HB . 15031 1
18 . 1 1 5 5 THR HG21 H 1 1.340 0.01 . 1 . . . . 5 THR HG2 . 15031 1
19 . 1 1 5 5 THR HG22 H 1 1.340 0.01 . 1 . . . . 5 THR HG2 . 15031 1
20 . 1 1 5 5 THR HG23 H 1 1.340 0.01 . 1 . . . . 5 THR HG2 . 15031 1
21 . 1 1 6 6 PRO HA H 1 4.560 0.01 . 1 . . . . 6 PRO HA . 15031 1
22 . 1 1 6 6 PRO HB2 H 1 2.330 0.01 . 2 . . . . 6 PRO HB2 . 15031 1
23 . 1 1 6 6 PRO HB3 H 1 2.150 0.01 . 2 . . . . 6 PRO HB3 . 15031 1
24 . 1 1 6 6 PRO HG2 H 1 1.940 0.01 . 1 . . . . 6 PRO HG2 . 15031 1
25 . 1 1 6 6 PRO HG3 H 1 1.940 0.01 . 1 . . . . 6 PRO HG3 . 15031 1
26 . 1 1 6 6 PRO HD2 H 1 3.640 0.01 . 2 . . . . 6 PRO HD2 . 15031 1
27 . 1 1 6 6 PRO HD3 H 1 3.530 0.01 . 2 . . . . 6 PRO HD3 . 15031 1
28 . 1 1 7 7 PRO HA H 1 4.420 0.01 . 1 . . . . 7 PRO HA . 15031 1
29 . 1 1 7 7 PRO HD2 H 1 3.700 0.01 . 2 . . . . 7 PRO HD2 . 15031 1
30 . 1 1 7 7 PRO HD3 H 1 3.620 0.01 . 2 . . . . 7 PRO HD3 . 15031 1
31 . 1 1 8 8 CYS H H 1 7.604 0.01 . 1 . . . . 8 CYS H . 15031 1
32 . 1 1 8 8 CYS HA H 1 4.423 0.01 . 1 . . . . 8 CYS HA . 15031 1
33 . 1 1 8 8 CYS HB2 H 1 4.076 0.01 . 2 . . . . 8 CYS HB2 . 15031 1
34 . 1 1 8 8 CYS HB3 H 1 2.991 0.01 . 2 . . . . 8 CYS HB3 . 15031 1
35 . 1 1 9 9 ALA H H 1 8.694 0.01 . 1 . . . . 9 ALA H . 15031 1
36 . 1 1 9 9 ALA HA H 1 4.176 0.01 . 1 . . . . 9 ALA HA . 15031 1
37 . 1 1 9 9 ALA HB1 H 1 1.552 0.01 . 1 . . . . 9 ALA HB . 15031 1
38 . 1 1 9 9 ALA HB2 H 1 1.552 0.01 . 1 . . . . 9 ALA HB . 15031 1
39 . 1 1 9 9 ALA HB3 H 1 1.552 0.01 . 1 . . . . 9 ALA HB . 15031 1
40 . 1 1 10 10 VAL H H 1 7.915 0.01 . 1 . . . . 10 VAL H . 15031 1
41 . 1 1 10 10 VAL HA H 1 3.878 0.01 . 1 . . . . 10 VAL HA . 15031 1
42 . 1 1 10 10 VAL HB H 1 2.113 0.01 . 1 . . . . 10 VAL HB . 15031 1
43 . 1 1 10 10 VAL HG11 H 1 1.010 0.01 . 2 . . . . 10 VAL HG1 . 15031 1
44 . 1 1 10 10 VAL HG12 H 1 1.010 0.01 . 2 . . . . 10 VAL HG1 . 15031 1
45 . 1 1 10 10 VAL HG13 H 1 1.010 0.01 . 2 . . . . 10 VAL HG1 . 15031 1
46 . 1 1 10 10 VAL HG21 H 1 0.950 0.01 . 2 . . . . 10 VAL HG2 . 15031 1
47 . 1 1 10 10 VAL HG22 H 1 0.950 0.01 . 2 . . . . 10 VAL HG2 . 15031 1
48 . 1 1 10 10 VAL HG23 H 1 0.950 0.01 . 2 . . . . 10 VAL HG2 . 15031 1
49 . 1 1 11 11 LEU H H 1 6.869 0.01 . 1 . . . . 11 LEU H . 15031 1
50 . 1 1 11 11 LEU HA H 1 4.122 0.01 . 1 . . . . 11 LEU HA . 15031 1
51 . 1 1 11 11 LEU HB2 H 1 2.112 0.01 . 2 . . . . 11 LEU HB2 . 15031 1
52 . 1 1 11 11 LEU HG H 1 1.407 0.01 . 1 . . . . 11 LEU HG . 15031 1
53 . 1 1 11 11 LEU HD11 H 1 0.700 0.01 . 1 . . . . 11 LEU HD1 . 15031 1
54 . 1 1 11 11 LEU HD12 H 1 0.700 0.01 . 1 . . . . 11 LEU HD1 . 15031 1
55 . 1 1 11 11 LEU HD13 H 1 0.700 0.01 . 1 . . . . 11 LEU HD1 . 15031 1
56 . 1 1 11 11 LEU HD21 H 1 0.390 0.01 . 1 . . . . 11 LEU HD2 . 15031 1
57 . 1 1 11 11 LEU HD22 H 1 0.390 0.01 . 1 . . . . 11 LEU HD2 . 15031 1
58 . 1 1 11 11 LEU HD23 H 1 0.390 0.01 . 1 . . . . 11 LEU HD2 . 15031 1
59 . 1 1 12 12 TYR H H 1 7.665 0.01 . 1 . . . . 12 TYR H . 15031 1
60 . 1 1 12 12 TYR HA H 1 4.958 0.01 . 1 . . . . 12 TYR HA . 15031 1
61 . 1 1 12 12 TYR HB2 H 1 3.348 0.01 . 2 . . . . 12 TYR HB2 . 15031 1
62 . 1 1 12 12 TYR HB3 H 1 2.842 0.01 . 2 . . . . 12 TYR HB3 . 15031 1
63 . 1 1 12 12 TYR HD1 H 1 7.216 0.01 . 1 . . . . 12 TYR HD1 . 15031 1
64 . 1 1 12 12 TYR HD2 H 1 7.216 0.01 . 1 . . . . 12 TYR HD2 . 15031 1
65 . 1 1 12 12 TYR HE1 H 1 7.149 0.01 . 1 . . . . 12 TYR HE1 . 15031 1
66 . 1 1 12 12 TYR HE2 H 1 7.149 0.01 . 1 . . . . 12 TYR HE2 . 15031 1
67 . 1 1 13 13 CYS H H 1 8.472 0.01 . 1 . . . . 13 CYS H . 15031 1
68 . 1 1 13 13 CYS HA H 1 5.091 0.01 . 1 . . . . 13 CYS HA . 15031 1
69 . 1 1 13 13 CYS HB2 H 1 3.541 0.01 . 2 . . . . 13 CYS HB2 . 15031 1
70 . 1 1 13 13 CYS HB3 H 1 3.250 0.01 . 2 . . . . 13 CYS HB3 . 15031 1
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