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 17644
_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 .
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' . . . 17644 1
3 '2D 1H-1H NOESY' . . . 17644 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 3 3 THR H H 1 8.4194 . . 1 . . . A 3 THR H . 17644 1
2 . 1 1 3 3 THR HA H 1 4.4720 . . 1 . . . A 3 THR HA . 17644 1
3 . 1 1 3 3 THR HB H 1 4.2240 . . 1 . . . A 3 THR HB . 17644 1
4 . 1 1 3 3 THR HG21 H 1 1.2312 . . 1 . . . A 3 THR HG21 . 17644 1
5 . 1 1 3 3 THR HG22 H 1 1.2312 . . 1 . . . A 3 THR HG22 . 17644 1
6 . 1 1 3 3 THR HG23 H 1 1.2312 . . 1 . . . A 3 THR HG23 . 17644 1
7 . 1 1 4 4 LEU H H 1 9.0316 . . 1 . . . A 4 LEU H . 17644 1
8 . 1 1 4 4 LEU HA H 1 3.9379 . . 1 . . . A 4 LEU HA . 17644 1
9 . 1 1 4 4 LEU HB3 H 1 1.7464 . . 2 . . . A 4 LEU HB3 . 17644 1
10 . 1 1 5 5 GLU H H 1 7.7032 . . 1 . . . A 5 GLU H . 17644 1
11 . 1 1 5 5 GLU HA H 1 4.0272 . . 1 . . . A 5 GLU HA . 17644 1
12 . 1 1 5 5 GLU HB3 H 1 2.0716 . . 2 . . . A 5 GLU HB3 . 17644 1
13 . 1 1 5 5 GLU HG3 H 1 2.1749 . . 2 . . . A 5 GLU HG3 . 17644 1
14 . 1 1 6 6 LYS H H 1 7.9723 . . 1 . . . A 6 LYS H . 17644 1
15 . 1 1 6 6 LYS HA H 1 4.0327 . . 1 . . . A 6 LYS HA . 17644 1
16 . 1 1 6 6 LYS HB2 H 1 1.8793 . . 2 . . . A 6 LYS HB2 . 17644 1
17 . 1 1 6 6 LYS HB3 H 1 2.0360 . . 2 . . . A 6 LYS HB3 . 17644 1
18 . 1 1 7 7 LEU H H 1 8.1461 . . 1 . . . A 7 LEU H . 17644 1
19 . 1 1 7 7 LEU HA H 1 4.0374 . . 1 . . . A 7 LEU HA . 17644 1
20 . 1 1 7 7 LEU HB3 H 1 1.8170 . . 2 . . . A 7 LEU HB3 . 17644 1
21 . 1 1 7 7 LEU HD11 H 1 0.8778 . . 2 . . . A 7 LEU HD11 . 17644 1
22 . 1 1 7 7 LEU HD12 H 1 0.8778 . . 2 . . . A 7 LEU HD12 . 17644 1
23 . 1 1 7 7 LEU HD13 H 1 0.8778 . . 2 . . . A 7 LEU HD13 . 17644 1
24 . 1 1 8 8 MET H H 1 8.4065 . . 1 . . . A 8 MET H . 17644 1
25 . 1 1 8 8 MET HA H 1 4.3123 . . 1 . . . A 8 MET HA . 17644 1
26 . 1 1 8 8 MET HB3 H 1 2.2441 . . 2 . . . A 8 MET HB3 . 17644 1
27 . 1 1 8 8 MET HG2 H 1 2.6265 . . 2 . . . A 8 MET HG2 . 17644 1
28 . 1 1 8 8 MET HG3 H 1 2.8101 . . 2 . . . A 8 MET HG3 . 17644 1
29 . 1 1 9 9 LYS H H 1 8.0708 . . 1 . . . A 9 LYS H . 17644 1
30 . 1 1 9 9 LYS HA H 1 4.1830 . . 1 . . . A 9 LYS HA . 17644 1
31 . 1 1 9 9 LYS HB2 H 1 1.9871 . . 2 . . . A 9 LYS HB2 . 17644 1
32 . 1 1 9 9 LYS HB3 H 1 2.2504 . . 2 . . . A 9 LYS HB3 . 17644 1
33 . 1 1 10 10 ALA H H 1 8.1073 . . 1 . . . A 10 ALA H . 17644 1
34 . 1 1 10 10 ALA HA H 1 4.1643 . . 1 . . . A 10 ALA HA . 17644 1
35 . 1 1 10 10 ALA HB1 H 1 1.5577 . . 1 . . . A 10 ALA HB1 . 17644 1
36 . 1 1 10 10 ALA HB2 H 1 1.5577 . . 1 . . . A 10 ALA HB2 . 17644 1
37 . 1 1 10 10 ALA HB3 H 1 1.5577 . . 1 . . . A 10 ALA HB3 . 17644 1
38 . 1 1 11 11 PHE H H 1 8.3681 . . 1 . . . A 11 PHE H . 17644 1
39 . 1 1 11 11 PHE HA H 1 4.2810 . . 1 . . . A 11 PHE HA . 17644 1
40 . 1 1 11 11 PHE HB2 H 1 3.2431 . . 2 . . . A 11 PHE HB2 . 17644 1
41 . 1 1 11 11 PHE HB3 H 1 3.3698 . . 2 . . . A 11 PHE HB3 . 17644 1
42 . 1 1 11 11 PHE HD1 H 1 7.2477 . . 3 . . . A 11 PHE HD1 . 17644 1
43 . 1 1 12 12 GLU H H 1 8.2349 . . 1 . . . A 12 GLU H . 17644 1
44 . 1 1 12 12 GLU HA H 1 3.8538 . . 1 . . . A 12 GLU HA . 17644 1
45 . 1 1 12 12 GLU HB2 H 1 2.1748 . . 2 . . . A 12 GLU HB2 . 17644 1
46 . 1 1 12 12 GLU HB3 H 1 2.2434 . . 2 . . . A 12 GLU HB3 . 17644 1
47 . 1 1 12 12 GLU HG2 H 1 2.3844 . . 2 . . . A 12 GLU HG2 . 17644 1
48 . 1 1 12 12 GLU HG3 H 1 2.5063 . . 2 . . . A 12 GLU HG3 . 17644 1
49 . 1 1 13 13 SER H H 1 8.0166 . . 1 . . . A 13 SER H . 17644 1
50 . 1 1 13 13 SER HA H 1 4.2735 . . 1 . . . A 13 SER HA . 17644 1
51 . 1 1 13 13 SER HB3 H 1 3.9287 . . 2 . . . A 13 SER HB3 . 17644 1
52 . 1 1 14 14 LEU H H 1 8.0623 . . 1 . . . A 14 LEU H . 17644 1
53 . 1 1 14 14 LEU HA H 1 4.1613 . . 1 . . . A 14 LEU HA . 17644 1
54 . 1 1 14 14 LEU HB3 H 1 1.8520 . . 2 . . . A 14 LEU HB3 . 17644 1
55 . 1 1 14 14 LEU HD11 H 1 0.9061 . . 2 . . . A 14 LEU HD11 . 17644 1
56 . 1 1 14 14 LEU HD12 H 1 0.9061 . . 2 . . . A 14 LEU HD12 . 17644 1
57 . 1 1 14 14 LEU HD13 H 1 0.9061 . . 2 . . . A 14 LEU HD13 . 17644 1
58 . 1 1 15 15 LYS H H 1 7.9174 . . 1 . . . A 15 LYS H . 17644 1
59 . 1 1 15 15 LYS HA H 1 3.9039 . . 1 . . . A 15 LYS HA . 17644 1
60 . 1 1 15 15 LYS HB2 H 1 1.6469 . . 2 . . . A 15 LYS HB2 . 17644 1
61 . 1 1 15 15 LYS HB3 H 1 1.7172 . . 2 . . . A 15 LYS HB3 . 17644 1
62 . 1 1 15 15 LYS HG3 H 1 1.3209 . . 2 . . . A 15 LYS HG3 . 17644 1
63 . 1 1 16 16 SER H H 1 7.6845 . . 1 . . . A 16 SER H . 17644 1
64 . 1 1 16 16 SER HA H 1 4.2456 . . 1 . . . A 16 SER HA . 17644 1
65 . 1 1 16 16 SER HB3 H 1 3.8577 . . 2 . . . A 16 SER HB3 . 17644 1
66 . 1 1 17 17 PHE H H 1 7.8273 . . 1 . . . A 17 PHE H . 17644 1
67 . 1 1 17 17 PHE HA H 1 4.3810 . . 1 . . . A 17 PHE HA . 17644 1
68 . 1 1 17 17 PHE HB2 H 1 3.1676 . . 2 . . . A 17 PHE HB2 . 17644 1
69 . 1 1 17 17 PHE HB3 H 1 3.2127 . . 2 . . . A 17 PHE HB3 . 17644 1
70 . 1 1 17 17 PHE HD1 H 1 7.3279 . . 3 . . . . 17 PHE HD1 . 17644 1
71 . 1 1 17 17 PHE HE1 H 1 7.3540 . . 3 . . . . 17 PHE HE1 . 17644 1
72 . 1 1 17 17 PHE HZ H 1 7.2102 . . 1 . . . A 17 PHE HZ . 17644 1
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