Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34340
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 .
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 TOCSY' . . . 34340 1
2 '2D 1H-1H NOESY' . . . 34340 1
3 '2D 1H-1H ROESY' . . . 34340 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.Ambiguity_set_ID
_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 LEU HA H 1 3.898 0.020 . 1 . . . . A 1 LEU HA . 34340 1
2 . 1 1 1 1 LEU HB2 H 1 1.571 0.020 . 1 . . . . A 1 LEU HB2 . 34340 1
3 . 1 1 1 1 LEU HB3 H 1 1.571 0.020 . 1 . . . . A 1 LEU HB3 . 34340 1
4 . 1 1 1 1 LEU HD11 H 1 0.793 0.020 . 1 . . . . A 1 LEU HD11 . 34340 1
5 . 1 1 1 1 LEU HD12 H 1 0.793 0.020 . 1 . . . . A 1 LEU HD12 . 34340 1
6 . 1 1 1 1 LEU HD13 H 1 0.793 0.020 . 1 . . . . A 1 LEU HD13 . 34340 1
7 . 1 1 1 1 LEU HD21 H 1 0.793 0.020 . 1 . . . . A 1 LEU HD21 . 34340 1
8 . 1 1 1 1 LEU HD22 H 1 0.793 0.020 . 1 . . . . A 1 LEU HD22 . 34340 1
9 . 1 1 1 1 LEU HD23 H 1 0.793 0.020 . 1 . . . . A 1 LEU HD23 . 34340 1
10 . 1 1 2 2 GLY H H 1 8.589 0.020 . 1 . . . . A 2 GLY H . 34340 1
11 . 1 1 2 2 GLY HA2 H 1 3.851 0.020 . 1 . . . . A 2 GLY HA2 . 34340 1
12 . 1 1 2 2 GLY HA3 H 1 3.851 0.020 . 1 . . . . A 2 GLY HA3 . 34340 1
13 . 1 1 3 3 GLN H H 1 8.283 0.020 . 1 . . . . A 3 GLN H . 34340 1
14 . 1 1 3 3 GLN HA H 1 4.176 0.020 . 1 . . . . A 3 GLN HA . 34340 1
15 . 1 1 3 3 GLN HB2 H 1 1.723 0.020 . 1 . . . . A 3 GLN HB2 . 34340 1
16 . 1 1 3 3 GLN HB3 H 1 1.723 0.020 . 1 . . . . A 3 GLN HB3 . 34340 1
17 . 1 1 3 3 GLN HG2 H 1 1.916 0.020 . 1 . . . . A 3 GLN HG2 . 34340 1
18 . 1 1 3 3 GLN HG3 H 1 2.189 0.020 . 2 . . . . A 3 GLN HG3 . 34340 1
19 . 1 1 4 4 GLN H H 1 8.372 0.020 . 1 . . . . A 4 GLN H . 34340 1
20 . 1 1 4 4 GLN HA H 1 4.152 0.020 . 1 . . . . A 4 GLN HA . 34340 1
21 . 1 1 4 4 GLN HB2 H 1 1.904 0.020 . 2 . . . . A 4 GLN HB2 . 34340 1
22 . 1 1 4 4 GLN HB3 H 1 1.809 0.020 . 2 . . . . A 4 GLN HB3 . 34340 1
23 . 1 1 4 4 GLN HG2 H 1 2.185 0.020 . 1 . . . . A 4 GLN HG2 . 34340 1
24 . 1 1 4 4 GLN HG3 H 1 2.185 0.020 . 1 . . . . A 4 GLN HG3 . 34340 1
25 . 1 1 5 5 GLN H H 1 8.286 0.020 . 1 . . . . A 5 GLN H . 34340 1
26 . 1 1 5 5 GLN HA H 1 4.422 0.020 . 1 . . . . A 5 GLN HA . 34340 1
27 . 1 1 5 5 GLN HB2 H 1 1.912 0.020 . 2 . . . . A 5 GLN HB2 . 34340 1
28 . 1 1 5 5 GLN HB3 H 1 1.821 0.020 . 2 . . . . A 5 GLN HB3 . 34340 1
29 . 1 1 5 5 GLN HG2 H 1 2.191 0.020 . 1 . . . . A 5 GLN HG2 . 34340 1
30 . 1 1 5 5 GLN HG3 H 1 2.191 0.020 . 1 . . . . A 5 GLN HG3 . 34340 1
31 . 1 1 6 6 PRO HA H 1 4.171 0.020 . 1 . . . . A 6 PRO HA . 34340 1
32 . 1 1 6 6 PRO HB2 H 1 2.008 0.020 . 2 . . . . A 6 PRO HB2 . 34340 1
33 . 1 1 6 6 PRO HB3 H 1 1.605 0.020 . 2 . . . . A 6 PRO HB3 . 34340 1
34 . 1 1 6 6 PRO HG3 H 1 1.801 0.020 . 1 . . . . A 6 PRO HG3 . 34340 1
35 . 1 1 6 6 PRO HD2 H 1 3.552 0.020 . 2 . . . . A 6 PRO HD2 . 34340 1
36 . 1 1 6 6 PRO HD3 H 1 3.467 0.020 . 2 . . . . A 6 PRO HD3 . 34340 1
37 . 1 1 7 7 PHE H H 1 7.937 0.020 . 1 . . . . A 7 PHE H . 34340 1
38 . 1 1 7 7 PHE HA H 1 4.722 0.020 . 1 . . . . A 7 PHE HA . 34340 1
39 . 1 1 7 7 PHE HB2 H 1 2.996 0.020 . 2 . . . . A 7 PHE HB2 . 34340 1
40 . 1 1 7 7 PHE HB3 H 1 2.750 0.020 . 2 . . . . A 7 PHE HB3 . 34340 1
41 . 1 1 7 7 PHE HD1 H 1 7.161 0.020 . 1 . . . . A 7 PHE HD1 . 34340 1
42 . 1 1 7 7 PHE HD2 H 1 7.161 0.020 . 1 . . . . A 7 PHE HD2 . 34340 1
43 . 1 1 8 8 PRO HA H 1 4.524 0.020 . 1 . . . . A 8 PRO HA . 34340 1
44 . 1 1 8 8 PRO HB2 H 1 2.167 0.020 . 2 . . . . A 8 PRO HB2 . 34340 1
45 . 1 1 8 8 PRO HB3 H 1 1.740 0.020 . 2 . . . . A 8 PRO HB3 . 34340 1
46 . 1 1 8 8 PRO HG2 H 1 1.852 0.020 . 1 . . . . A 8 PRO HG2 . 34340 1
47 . 1 1 8 8 PRO HG3 H 1 1.852 0.020 . 1 . . . . A 8 PRO HG3 . 34340 1
48 . 1 1 8 8 PRO HD2 H 1 3.664 0.020 . 2 . . . . A 8 PRO HD2 . 34340 1
49 . 1 1 8 8 PRO HD3 H 1 3.402 0.020 . 2 . . . . A 8 PRO HD3 . 34340 1
50 . 1 1 9 9 PRO HA H 1 4.283 0.020 . 1 . . . . A 9 PRO HA . 34340 1
51 . 1 1 9 9 PRO HB2 H 1 2.135 0.020 . 2 . . . . A 9 PRO HB2 . 34340 1
52 . 1 1 9 9 PRO HB3 H 1 1.752 0.020 . 2 . . . . A 9 PRO HB3 . 34340 1
53 . 1 1 9 9 PRO HG2 H 1 1.863 0.020 . 1 . . . . A 9 PRO HG2 . 34340 1
54 . 1 1 9 9 PRO HG3 H 1 1.863 0.020 . 1 . . . . A 9 PRO HG3 . 34340 1
55 . 1 1 9 9 PRO HD2 H 1 3.646 0.020 . 2 . . . . A 9 PRO HD2 . 34340 1
56 . 1 1 9 9 PRO HD3 H 1 3.468 0.020 . 2 . . . . A 9 PRO HD3 . 34340 1
57 . 1 1 10 10 GLN H H 1 8.301 0.020 . 1 . . . . A 10 GLN H . 34340 1
58 . 1 1 10 10 GLN HA H 1 4.134 0.020 . 1 . . . . A 10 GLN HA . 34340 1
59 . 1 1 10 10 GLN HB2 H 1 1.819 0.020 . 1 . . . . A 10 GLN HB2 . 34340 1
60 . 1 1 10 10 GLN HB3 H 1 1.819 0.020 . 1 . . . . A 10 GLN HB3 . 34340 1
61 . 1 1 10 10 GLN HG2 H 1 2.211 0.020 . 1 . . . . A 10 GLN HG2 . 34340 1
62 . 1 1 10 10 GLN HG3 H 1 2.211 0.020 . 1 . . . . A 10 GLN HG3 . 34340 1
63 . 1 1 11 11 GLN H H 1 8.229 0.020 . 1 . . . . A 11 GLN H . 34340 1
64 . 1 1 11 11 GLN HA H 1 4.440 0.020 . 1 . . . . A 11 GLN HA . 34340 1
65 . 1 1 11 11 GLN HB2 H 1 1.875 0.020 . 2 . . . . A 11 GLN HB2 . 34340 1
66 . 1 1 11 11 GLN HB3 H 1 1.739 0.020 . 2 . . . . A 11 GLN HB3 . 34340 1
67 . 1 1 11 11 GLN HG2 H 1 2.171 0.020 . 1 . . . . A 11 GLN HG2 . 34340 1
68 . 1 1 11 11 GLN HG3 H 1 2.171 0.020 . 1 . . . . A 11 GLN HG3 . 34340 1
69 . 1 1 12 12 PRO HA H 1 4.224 0.020 . 1 . . . . A 12 PRO HA . 34340 1
70 . 1 1 12 12 PRO HB2 H 1 2.035 0.020 . 2 . . . . A 12 PRO HB2 . 34340 1
71 . 1 1 12 12 PRO HB3 H 1 1.701 0.020 . 2 . . . . A 12 PRO HB3 . 34340 1
72 . 1 1 12 12 PRO HG2 H 1 1.788 0.020 . 1 . . . . A 12 PRO HG2 . 34340 1
73 . 1 1 12 12 PRO HG3 H 1 1.788 0.020 . 1 . . . . A 12 PRO HG3 . 34340 1
74 . 1 1 12 12 PRO HD2 H 1 3.566 0.020 . 2 . . . . A 12 PRO HD2 . 34340 1
75 . 1 1 12 12 PRO HD3 H 1 3.465 0.020 . 2 . . . . A 12 PRO HD3 . 34340 1
76 . 1 1 13 13 TYR H H 1 7.663 0.020 . 1 . . . . A 13 TYR H . 34340 1
77 . 1 1 13 13 TYR HA H 1 4.333 0.020 . 1 . . . . A 13 TYR HA . 34340 1
78 . 1 1 13 13 TYR HB2 H 1 2.923 0.020 . 2 . . . . A 13 TYR HB2 . 34340 1
79 . 1 1 13 13 TYR HB3 H 1 2.823 0.020 . 2 . . . . A 13 TYR HB3 . 34340 1
80 . 1 1 13 13 TYR HD1 H 1 6.983 0.020 . 1 . . . . A 13 TYR HD1 . 34340 1
81 . 1 1 13 13 TYR HD2 H 1 6.983 0.020 . 1 . . . . A 13 TYR HD2 . 34340 1
82 . 1 1 13 13 TYR HE1 H 1 6.674 0.020 . 1 . . . . A 13 TYR HE1 . 34340 1
83 . 1 1 13 13 TYR HE2 H 1 6.674 0.020 . 1 . . . . A 13 TYR HE2 . 34340 1
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save_