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 51100
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Hb2m/HLA-B*44:05/6mer with TAPASIN'
_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 .
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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
1 '2D 1H-13C HMQC' . . . 51100 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 $software_1 . . 51100 1
2 $software_2 . . 51100 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_assembly_asym_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 . 2 . 2 8 8 ILE HD11 H 1 0.771 . . 1 . . . . . 7 I QD1 . 51100 1
2 . 2 . 2 8 8 ILE HD12 H 1 0.771 . . 1 . . . . . 7 I QD1 . 51100 1
3 . 2 . 2 8 8 ILE HD13 H 1 0.771 . . 1 . . . . . 7 I QD1 . 51100 1
4 . 2 . 2 8 8 ILE CD1 C 13 15.119 . . 1 . . . . . 7 I CD1 . 51100 1
5 . 2 . 2 10 10 VAL HG11 H 1 1.014 . . 2 . . . . . 9 V QG1 . 51100 1
6 . 2 . 2 10 10 VAL HG12 H 1 1.014 . . 2 . . . . . 9 V QG1 . 51100 1
7 . 2 . 2 10 10 VAL HG13 H 1 1.014 . . 2 . . . . . 9 V QG1 . 51100 1
8 . 2 . 2 10 10 VAL HG21 H 1 1.007 . . 2 . . . . . 9 V QG2 . 51100 1
9 . 2 . 2 10 10 VAL HG22 H 1 1.007 . . 2 . . . . . 9 V QG2 . 51100 1
10 . 2 . 2 10 10 VAL HG23 H 1 1.007 . . 2 . . . . . 9 V QG2 . 51100 1
11 . 2 . 2 10 10 VAL CG1 C 13 20.603 . . 2 . . . . . 9 V CG1 . 51100 1
12 . 2 . 2 10 10 VAL CG2 C 13 23.682 . . 2 . . . . . 9 V CG2 . 51100 1
13 . 2 . 2 24 24 LEU HD11 H 1 -0.008 . . 2 . . . . . 23 L QD1 . 51100 1
14 . 2 . 2 24 24 LEU HD12 H 1 -0.008 . . 2 . . . . . 23 L QD1 . 51100 1
15 . 2 . 2 24 24 LEU HD13 H 1 -0.008 . . 2 . . . . . 23 L QD1 . 51100 1
16 . 2 . 2 24 24 LEU HD21 H 1 -0.604 . . 2 . . . . . 23 L QD2 . 51100 1
17 . 2 . 2 24 24 LEU HD22 H 1 -0.604 . . 2 . . . . . 23 L QD2 . 51100 1
18 . 2 . 2 24 24 LEU HD23 H 1 -0.604 . . 2 . . . . . 23 L QD2 . 51100 1
19 . 2 . 2 24 24 LEU CD1 C 13 25.977 . . 2 . . . . . 23 L CD1 . 51100 1
20 . 2 . 2 24 24 LEU CD2 C 13 20.565 . . 2 . . . . . 23 L CD2 . 51100 1
21 . 2 . 2 38 38 VAL HG11 H 1 0.233 . . 2 . . . . . 37 V QG1 . 51100 1
22 . 2 . 2 38 38 VAL HG12 H 1 0.233 . . 2 . . . . . 37 V QG1 . 51100 1
23 . 2 . 2 38 38 VAL HG13 H 1 0.233 . . 2 . . . . . 37 V QG1 . 51100 1
24 . 2 . 2 38 38 VAL CG1 C 13 21.408 . . 2 . . . . . 37 V CG1 . 51100 1
25 . 2 . 2 41 41 LEU HD11 H 1 0.622 . . 2 . . . . . 40 L QD1 . 51100 1
26 . 2 . 2 41 41 LEU HD12 H 1 0.622 . . 2 . . . . . 40 L QD1 . 51100 1
27 . 2 . 2 41 41 LEU HD13 H 1 0.622 . . 2 . . . . . 40 L QD1 . 51100 1
28 . 2 . 2 41 41 LEU HD21 H 1 0.374 . . 2 . . . . . 40 L QD2 . 51100 1
29 . 2 . 2 41 41 LEU HD22 H 1 0.374 . . 2 . . . . . 40 L QD2 . 51100 1
30 . 2 . 2 41 41 LEU HD23 H 1 0.374 . . 2 . . . . . 40 L QD2 . 51100 1
31 . 2 . 2 41 41 LEU CD1 C 13 25.732 . . 2 . . . . . 40 L CD1 . 51100 1
32 . 2 . 2 41 41 LEU CD2 C 13 22.233 . . 2 . . . . . 40 L CD2 . 51100 1
33 . 2 . 2 47 47 ILE HD11 H 1 0.902 . . 1 . . . . . 46 I QD1 . 51100 1
34 . 2 . 2 47 47 ILE HD12 H 1 0.902 . . 1 . . . . . 46 I QD1 . 51100 1
35 . 2 . 2 47 47 ILE HD13 H 1 0.902 . . 1 . . . . . 46 I QD1 . 51100 1
36 . 2 . 2 47 47 ILE CD1 C 13 13.623 . . 1 . . . . . 46 I CD1 . 51100 1
37 . 2 . 2 50 50 VAL HG11 H 1 1.073 . . 2 . . . . . 49 V QG1 . 51100 1
38 . 2 . 2 50 50 VAL HG12 H 1 1.073 . . 2 . . . . . 49 V QG1 . 51100 1
39 . 2 . 2 50 50 VAL HG13 H 1 1.073 . . 2 . . . . . 49 V QG1 . 51100 1
40 . 2 . 2 50 50 VAL CG1 C 13 22.339 . . 2 . . . . . 49 V CG1 . 51100 1
41 . 2 . 2 55 55 LEU HD11 H 1 0.844 . . 2 . . . . . 54 L QD1 . 51100 1
42 . 2 . 2 55 55 LEU HD12 H 1 0.844 . . 2 . . . . . 54 L QD1 . 51100 1
43 . 2 . 2 55 55 LEU HD13 H 1 0.844 . . 2 . . . . . 54 L QD1 . 51100 1
44 . 2 . 2 55 55 LEU HD21 H 1 0.904 . . 2 . . . . . 54 L QD2 . 51100 1
45 . 2 . 2 55 55 LEU HD22 H 1 0.904 . . 2 . . . . . 54 L QD2 . 51100 1
46 . 2 . 2 55 55 LEU HD23 H 1 0.904 . . 2 . . . . . 54 L QD2 . 51100 1
47 . 2 . 2 55 55 LEU CD1 C 13 23.327 . . 2 . . . . . 54 L CD1 . 51100 1
48 . 2 . 2 55 55 LEU CD2 C 13 24.842 . . 2 . . . . . 54 L CD2 . 51100 1
49 . 2 . 2 65 65 LEU HD11 H 1 1.043 . . 2 . . . . . 64 L QD1 . 51100 1
50 . 2 . 2 65 65 LEU HD12 H 1 1.043 . . 2 . . . . . 64 L QD1 . 51100 1
51 . 2 . 2 65 65 LEU HD13 H 1 1.043 . . 2 . . . . . 64 L QD1 . 51100 1
52 . 2 . 2 65 65 LEU CD1 C 13 25.745 . . 2 . . . . . 64 L CD1 . 51100 1
53 . 2 . 2 83 83 VAL HG11 H 1 0.576 . . 2 . . . . . 82 V QG1 . 51100 1
54 . 2 . 2 83 83 VAL HG12 H 1 0.576 . . 2 . . . . . 82 V QG1 . 51100 1
55 . 2 . 2 83 83 VAL HG13 H 1 0.576 . . 2 . . . . . 82 V QG1 . 51100 1
56 . 2 . 2 83 83 VAL HG21 H 1 0.766 . . 2 . . . . . 82 V QG2 . 51100 1
57 . 2 . 2 83 83 VAL HG22 H 1 0.766 . . 2 . . . . . 82 V QG2 . 51100 1
58 . 2 . 2 83 83 VAL HG23 H 1 0.766 . . 2 . . . . . 82 V QG2 . 51100 1
59 . 2 . 2 83 83 VAL CG1 C 13 21.479 . . 2 . . . . . 82 V CG1 . 51100 1
60 . 2 . 2 83 83 VAL CG2 C 13 22.975 . . 2 . . . . . 82 V CG2 . 51100 1
61 . 2 . 2 86 86 VAL HG11 H 1 0.589 . . 2 . . . . . 85 V QG1 . 51100 1
62 . 2 . 2 86 86 VAL HG12 H 1 0.589 . . 2 . . . . . 85 V QG1 . 51100 1
63 . 2 . 2 86 86 VAL HG13 H 1 0.589 . . 2 . . . . . 85 V QG1 . 51100 1
64 . 2 . 2 86 86 VAL HG21 H 1 0.814 . . 2 . . . . . 85 V QG2 . 51100 1
65 . 2 . 2 86 86 VAL HG22 H 1 0.814 . . 2 . . . . . 85 V QG2 . 51100 1
66 . 2 . 2 86 86 VAL HG23 H 1 0.814 . . 2 . . . . . 85 V QG2 . 51100 1
67 . 2 . 2 86 86 VAL CG1 C 13 19.615 . . 2 . . . . . 85 V CG1 . 51100 1
68 . 2 . 2 86 86 VAL CG2 C 13 20.226 . . 2 . . . . . 85 V CG2 . 51100 1
69 . 2 . 2 93 93 ILE HD11 H 1 0.719 . . 1 . . . . . 92 I QD1 . 51100 1
70 . 2 . 2 93 93 ILE HD12 H 1 0.719 . . 1 . . . . . 92 I QD1 . 51100 1
71 . 2 . 2 93 93 ILE HD13 H 1 0.719 . . 1 . . . . . 92 I QD1 . 51100 1
72 . 2 . 2 93 93 ILE CD1 C 13 12.811 . . 1 . . . . . 92 I CD1 . 51100 1
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