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 34583
_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 NOESY' . . . 34583 1
2 '2D 1H-13C HSQC aliphatic' . . . 34583 1
3 '2D 1H-1H COSY' . . . 34583 1
4 '2D 1H-1H NOESY' . . . 34583 1
5 '2D 1H-1H TOCSY' . . . 34583 1
stop_
loop_
_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 . 1 . 1 20 20 MET HE1 H 1 2.167 . . 1 . . 34 . A 920 MET HE1 . 34583 1
2 . 1 . 1 20 20 MET HE2 H 1 2.167 . . 1 . . 34 . A 920 MET HE2 . 34583 1
3 . 1 . 1 20 20 MET HE3 H 1 2.167 . . 1 . . 34 . A 920 MET HE3 . 34583 1
4 . 1 . 1 22 22 LEU HD11 H 1 1.037 0.0 . 2 . . 36 . A 922 LEU HD11 . 34583 1
5 . 1 . 1 22 22 LEU HD12 H 1 1.037 0.0 . 2 . . 36 . A 922 LEU HD12 . 34583 1
6 . 1 . 1 22 22 LEU HD13 H 1 1.037 0.0 . 2 . . 36 . A 922 LEU HD13 . 34583 1
7 . 1 . 1 22 22 LEU HD21 H 1 1.076 0.0 . 2 . . 40 . A 922 LEU HD21 . 34583 1
8 . 1 . 1 22 22 LEU HD22 H 1 1.076 0.0 . 2 . . 40 . A 922 LEU HD22 . 34583 1
9 . 1 . 1 22 22 LEU HD23 H 1 1.076 0.0 . 2 . . 40 . A 922 LEU HD23 . 34583 1
10 . 1 . 1 23 23 ALA HB1 H 1 0.149 0.001 . 1 . . 30 . A 923 ALA HB1 . 34583 1
11 . 1 . 1 23 23 ALA HB2 H 1 0.149 0.001 . 1 . . 30 . A 923 ALA HB2 . 34583 1
12 . 1 . 1 23 23 ALA HB3 H 1 0.149 0.001 . 1 . . 30 . A 923 ALA HB3 . 34583 1
13 . 1 . 1 28 28 VAL HG11 H 1 -0.013 0.0 . 2 . . 35 . A 928 VAL HG11 . 34583 1
14 . 1 . 1 28 28 VAL HG12 H 1 -0.013 0.0 . 2 . . 35 . A 928 VAL HG12 . 34583 1
15 . 1 . 1 28 28 VAL HG13 H 1 -0.013 0.0 . 2 . . 35 . A 928 VAL HG13 . 34583 1
16 . 1 . 1 28 28 VAL HG21 H 1 1.129 0.001 . 2 . . 37 . A 928 VAL HG21 . 34583 1
17 . 1 . 1 28 28 VAL HG22 H 1 1.129 0.001 . 2 . . 37 . A 928 VAL HG22 . 34583 1
18 . 1 . 1 28 28 VAL HG23 H 1 1.129 0.001 . 2 . . 37 . A 928 VAL HG23 . 34583 1
19 . 1 . 1 31 31 THR HG21 H 1 1.206 0.001 . 1 . . 38 . A 931 THR HG21 . 34583 1
20 . 1 . 1 31 31 THR HG22 H 1 1.206 0.001 . 1 . . 38 . A 931 THR HG22 . 34583 1
21 . 1 . 1 31 31 THR HG23 H 1 1.206 0.001 . 1 . . 38 . A 931 THR HG23 . 34583 1
22 . 1 . 1 86 86 VAL HG11 H 1 0.488 0.001 . 2 . . 31 . A 986 VAL HG11 . 34583 1
23 . 1 . 1 86 86 VAL HG12 H 1 0.488 0.001 . 2 . . 31 . A 986 VAL HG12 . 34583 1
24 . 1 . 1 86 86 VAL HG13 H 1 0.488 0.001 . 2 . . 31 . A 986 VAL HG13 . 34583 1
25 . 1 . 1 86 86 VAL HG21 H 1 0.580 0.001 . 2 . . 32 . A 986 VAL HG21 . 34583 1
26 . 1 . 1 86 86 VAL HG22 H 1 0.580 0.001 . 2 . . 32 . A 986 VAL HG22 . 34583 1
27 . 1 . 1 86 86 VAL HG23 H 1 0.580 0.001 . 2 . . 32 . A 986 VAL HG23 . 34583 1
28 . 1 . 1 89 89 ALA HB1 H 1 1.830 . . 1 . . 33 . A 989 ALA HB1 . 34583 1
29 . 1 . 1 89 89 ALA HB2 H 1 1.830 . . 1 . . 33 . A 989 ALA HB2 . 34583 1
30 . 1 . 1 89 89 ALA HB3 H 1 1.830 . . 1 . . 33 . A 989 ALA HB3 . 34583 1
31 . 2 . 2 1 1 T52 H26 H 1 0.817 0.003 . 1 . . 1 . A 1101 T52 H26 . 34583 1
32 . 2 . 2 1 1 T52 H27 H 1 0.817 0.003 . 1 . . 1 . A 1101 T52 H27 . 34583 1
33 . 2 . 2 1 1 T52 H25 H 1 0.817 0.003 . 1 . . 1 . A 1101 T52 H25 . 34583 1
34 . 2 . 2 1 1 T52 H24 H 1 1.607 0.007 . 2 . . 2 . A 1101 T52 H24 . 34583 1
35 . 2 . 2 1 1 T52 H23 H 1 1.533 0.009 . 2 . . 3 . A 1101 T52 H23 . 34583 1
36 . 2 . 2 1 1 T52 H9 H 1 7.338 0.004 . 1 . . 4 . A 1101 T52 H9 . 34583 1
37 . 2 . 2 1 1 T52 H22 H 1 3.760 0.003 . 2 . . 5 . A 1101 T52 H22 . 34583 1
38 . 2 . 2 1 1 T52 H4 H 1 7.600 0.003 . 1 . . 6 . A 1101 T52 H4 . 34583 1
39 . 2 . 2 1 1 T52 H18 H 1 7.011 0.002 . 1 . . 7 . A 1101 T52 H18 . 34583 1
40 . 2 . 2 1 1 T52 H8 H 1 6.903 0.003 . 1 . . 8 . A 1101 T52 H8 . 34583 1
41 . 2 . 2 1 1 T52 H19 H 1 6.463 0.002 . 1 . . 9 . A 1101 T52 H19 . 34583 1
42 . 2 . 2 1 1 T52 H20 H 1 5.851 0.003 . 1 . . 10 . A 1101 T52 H20 . 34583 1
43 . 2 . 2 1 1 T52 H14 H 1 3.004 0.003 . 1 . . 11 . A 1101 T52 H14 . 34583 1
44 . 2 . 2 1 1 T52 H13 H 1 3.004 0.003 . 1 . . 11 . A 1101 T52 H13 . 34583 1
45 . 2 . 2 1 1 T52 H12 H 1 3.004 0.003 . 1 . . 11 . A 1101 T52 H12 . 34583 1
46 . 2 . 2 1 1 T52 H16 H 1 3.316 0.002 . 1 . . 12 . A 1101 T52 H16 . 34583 1
47 . 2 . 2 1 1 T52 H17 H 1 3.316 0.002 . 1 . . 12 . A 1101 T52 H17 . 34583 1
48 . 2 . 2 1 1 T52 H15 H 1 3.316 0.002 . 1 . . 12 . A 1101 T52 H15 . 34583 1
49 . 2 . 2 1 1 T52 H30 H 1 4.105 0.004 . 2 . . 13 . A 1101 T52 H30 . 34583 1
50 . 2 . 2 1 1 T52 H29 H 1 4.036 0.007 . 2 . . 14 . A 1101 T52 H29 . 34583 1
51 . 2 . 2 1 1 T52 H32 H 1 1.939 0.018 . 2 . . 15 . A 1101 T52 H32 . 34583 1
52 . 2 . 2 1 1 T52 H31 H 1 1.833 0.003 . 2 . . 16 . A 1101 T52 H31 . 34583 1
53 . 2 . 2 1 1 T52 H33 H 1 3.073 0.006 . 2 . . 17 . A 1101 T52 H33 . 34583 1
54 . 2 . 2 1 1 T52 H34 H 1 3.120 0.005 . 2 . . 18 . A 1101 T52 H34 . 34583 1
55 . 2 . 2 1 1 T52 H11 H 1 7.818 0.003 . 1 . . 19 . A 1101 T52 H11 . 34583 1
56 . 2 . 2 1 1 T52 H7 H 1 3.831 0.005 . 1 . . 20 . A 1101 T52 H7 . 34583 1
57 . 2 . 2 1 1 T52 H6 H 1 3.831 0.005 . 1 . . 20 . A 1101 T52 H6 . 34583 1
58 . 2 . 2 1 1 T52 H5 H 1 3.831 0.005 . 1 . . 20 . A 1101 T52 H5 . 34583 1
59 . 2 . 2 1 1 T52 H3 H 1 3.714 0.002 . 1 . . 21 . A 1101 T52 H3 . 34583 1
60 . 2 . 2 1 1 T52 H1 H 1 3.714 0.002 . 1 . . 21 . A 1101 T52 H1 . 34583 1
61 . 2 . 2 1 1 T52 H2 H 1 3.714 0.002 . 1 . . 21 . A 1101 T52 H2 . 34583 1
62 . 2 . 2 1 1 T52 H21 H 1 3.399 0.003 . 2 . . 22 . A 1101 T52 H21 . 34583 1
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save_