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 17413
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $25C
_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 0.0115
_Assigned_chem_shift_list.Chem_shift_13C_err 0.0815
_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 'The average line width among all 29 NMR signals, divided by 2.'
_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-13C HSQC aliphatic' . . . 17413 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.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 8 8 VAL HG11 H 1 0.4819 0.0115 . 1 . . . . 8 VAL HG11 . 17413 1
2 . 1 1 8 8 VAL HG12 H 1 0.4819 0.0115 . 1 . . . . 8 VAL HG11 . 17413 1
3 . 1 1 8 8 VAL HG13 H 1 0.4819 0.0115 . 1 . . . . 8 VAL HG11 . 17413 1
4 . 1 1 8 8 VAL HG21 H 1 0.5491 0.0115 . 1 . . . . 8 VAL HG21 . 17413 1
5 . 1 1 8 8 VAL HG22 H 1 0.5491 0.0115 . 1 . . . . 8 VAL HG21 . 17413 1
6 . 1 1 8 8 VAL HG23 H 1 0.5491 0.0115 . 1 . . . . 8 VAL HG21 . 17413 1
7 . 1 1 8 8 VAL CG1 C 13 21.3903 0.0815 . 1 . . . . 8 VAL CG1 . 17413 1
8 . 1 1 8 8 VAL CG2 C 13 19.0018 0.0815 . 1 . . . . 8 VAL CG2 . 17413 1
9 . 1 1 9 9 VAL HG11 H 1 0.8833 0.0115 . 1 . . . . 9 VAL HG11 . 17413 1
10 . 1 1 9 9 VAL HG12 H 1 0.8833 0.0115 . 1 . . . . 9 VAL HG11 . 17413 1
11 . 1 1 9 9 VAL HG13 H 1 0.8833 0.0115 . 1 . . . . 9 VAL HG11 . 17413 1
12 . 1 1 9 9 VAL HG21 H 1 1.2028 0.0115 . 1 . . . . 9 VAL HG21 . 17413 1
13 . 1 1 9 9 VAL HG22 H 1 1.2028 0.0115 . 1 . . . . 9 VAL HG21 . 17413 1
14 . 1 1 9 9 VAL HG23 H 1 1.2028 0.0115 . 1 . . . . 9 VAL HG21 . 17413 1
15 . 1 1 9 9 VAL CG1 C 13 21.5026 0.0815 . 1 . . . . 9 VAL CG1 . 17413 1
16 . 1 1 9 9 VAL CG2 C 13 21.6306 0.0815 . 1 . . . . 9 VAL CG2 . 17413 1
17 . 1 1 10 10 ILE HD11 H 1 0.6526 0.0115 . 1 . . . . 10 ILE HD11 . 17413 1
18 . 1 1 10 10 ILE HD12 H 1 0.6526 0.0115 . 1 . . . . 10 ILE HD11 . 17413 1
19 . 1 1 10 10 ILE HD13 H 1 0.6526 0.0115 . 1 . . . . 10 ILE HD11 . 17413 1
20 . 1 1 10 10 ILE CD1 C 13 16.0591 0.0815 . 1 . . . . 10 ILE CD1 . 17413 1
21 . 1 1 13 13 LEU HD11 H 1 0.9051 0.0115 . 1 . . . . 13 LEU HD11 . 17413 1
22 . 1 1 13 13 LEU HD12 H 1 0.9051 0.0115 . 1 . . . . 13 LEU HD11 . 17413 1
23 . 1 1 13 13 LEU HD13 H 1 0.9051 0.0115 . 1 . . . . 13 LEU HD11 . 17413 1
24 . 1 1 13 13 LEU HD21 H 1 0.8077 0.0115 . 1 . . . . 13 LEU HD21 . 17413 1
25 . 1 1 13 13 LEU HD22 H 1 0.8077 0.0115 . 1 . . . . 13 LEU HD21 . 17413 1
26 . 1 1 13 13 LEU HD23 H 1 0.8077 0.0115 . 1 . . . . 13 LEU HD21 . 17413 1
27 . 1 1 13 13 LEU CD1 C 13 25.5734 0.0815 . 1 . . . . 13 LEU CD1 . 17413 1
28 . 1 1 13 13 LEU CD2 C 13 21.3581 0.0815 . 1 . . . . 13 LEU CD2 . 17413 1
29 . 1 1 17 17 VAL HG11 H 1 0.6500 0.0115 . 1 . . . . 17 VAL HG11 . 17413 1
30 . 1 1 17 17 VAL HG12 H 1 0.6500 0.0115 . 1 . . . . 17 VAL HG11 . 17413 1
31 . 1 1 17 17 VAL HG13 H 1 0.6500 0.0115 . 1 . . . . 17 VAL HG11 . 17413 1
32 . 1 1 17 17 VAL HG21 H 1 1.1048 0.0115 . 1 . . . . 17 VAL HG21 . 17413 1
33 . 1 1 17 17 VAL HG22 H 1 1.1048 0.0115 . 1 . . . . 17 VAL HG21 . 17413 1
34 . 1 1 17 17 VAL HG23 H 1 1.1048 0.0115 . 1 . . . . 17 VAL HG21 . 17413 1
35 . 1 1 17 17 VAL CG1 C 13 20.4585 0.0815 . 1 . . . . 17 VAL CG1 . 17413 1
36 . 1 1 17 17 VAL CG2 C 13 24.5672 0.0815 . 1 . . . . 17 VAL CG2 . 17413 1
37 . 1 1 19 19 VAL HG11 H 1 0.6264 0.0115 . 1 . . . . 19 VAL HG11 . 17413 1
38 . 1 1 19 19 VAL HG12 H 1 0.6264 0.0115 . 1 . . . . 19 VAL HG11 . 17413 1
39 . 1 1 19 19 VAL HG13 H 1 0.6264 0.0115 . 1 . . . . 19 VAL HG11 . 17413 1
40 . 1 1 19 19 VAL HG21 H 1 0.7879 0.0115 . 1 . . . . 19 VAL HG21 . 17413 1
41 . 1 1 19 19 VAL HG22 H 1 0.7879 0.0115 . 1 . . . . 19 VAL HG21 . 17413 1
42 . 1 1 19 19 VAL HG23 H 1 0.7879 0.0115 . 1 . . . . 19 VAL HG21 . 17413 1
43 . 1 1 19 19 VAL CG1 C 13 21.0844 0.0815 . 1 . . . . 19 VAL CG1 . 17413 1
44 . 1 1 19 19 VAL CG2 C 13 21.4318 0.0815 . 1 . . . . 19 VAL CG2 . 17413 1
45 . 1 1 20 20 ILE HD11 H 1 0.4678 0.0115 . 1 . . . . 20 ILE HD11 . 17413 1
46 . 1 1 20 20 ILE HD12 H 1 0.4678 0.0115 . 1 . . . . 20 ILE HD11 . 17413 1
47 . 1 1 20 20 ILE HD13 H 1 0.4678 0.0115 . 1 . . . . 20 ILE HD11 . 17413 1
48 . 1 1 20 20 ILE CD1 C 13 14.0488 0.0815 . 1 . . . . 20 ILE CD1 . 17413 1
49 . 1 1 22 22 LEU HD11 H 1 0.4948 0.0115 . 1 . . . . 22 LEU HD11 . 17413 1
50 . 1 1 22 22 LEU HD12 H 1 0.4948 0.0115 . 1 . . . . 22 LEU HD11 . 17413 1
51 . 1 1 22 22 LEU HD13 H 1 0.4948 0.0115 . 1 . . . . 22 LEU HD11 . 17413 1
52 . 1 1 22 22 LEU HD21 H 1 0.5218 0.0115 . 1 . . . . 22 LEU HD21 . 17413 1
53 . 1 1 22 22 LEU HD22 H 1 0.5218 0.0115 . 1 . . . . 22 LEU HD21 . 17413 1
54 . 1 1 22 22 LEU HD23 H 1 0.5218 0.0115 . 1 . . . . 22 LEU HD21 . 17413 1
55 . 1 1 22 22 LEU CD1 C 13 24.2319 0.0815 . 1 . . . . 22 LEU CD1 . 17413 1
56 . 1 1 22 22 LEU CD2 C 13 24.6889 0.0815 . 1 . . . . 22 LEU CD2 . 17413 1
57 . 1 1 26 26 ILE HD11 H 1 0.8190 0.0115 . 1 . . . . 26 ILE HD11 . 17413 1
58 . 1 1 26 26 ILE HD12 H 1 0.8190 0.0115 . 1 . . . . 26 ILE HD11 . 17413 1
59 . 1 1 26 26 ILE HD13 H 1 0.8190 0.0115 . 1 . . . . 26 ILE HD11 . 17413 1
60 . 1 1 26 26 ILE CD1 C 13 13.7874 0.0815 . 1 . . . . 26 ILE CD1 . 17413 1
61 . 1 1 36 36 LEU HD11 H 1 0.7346 0.0115 . 1 . . . . 36 LEU HD11 . 17413 1
62 . 1 1 36 36 LEU HD12 H 1 0.7346 0.0115 . 1 . . . . 36 LEU HD11 . 17413 1
63 . 1 1 36 36 LEU HD13 H 1 0.7346 0.0115 . 1 . . . . 36 LEU HD11 . 17413 1
64 . 1 1 36 36 LEU HD21 H 1 0.7778 0.0115 . 1 . . . . 36 LEU HD21 . 17413 1
65 . 1 1 36 36 LEU HD22 H 1 0.7778 0.0115 . 1 . . . . 36 LEU HD21 . 17413 1
66 . 1 1 36 36 LEU HD23 H 1 0.7778 0.0115 . 1 . . . . 36 LEU HD21 . 17413 1
67 . 1 1 36 36 LEU CD1 C 13 25.8037 0.0815 . 1 . . . . 36 LEU CD1 . 17413 1
68 . 1 1 36 36 LEU CD2 C 13 24.3787 0.0815 . 1 . . . . 36 LEU CD2 . 17413 1
69 . 1 1 41 41 VAL HG11 H 1 0.7079 0.0115 . 1 . . . . 41 VAL HG11 . 17413 1
70 . 1 1 41 41 VAL HG12 H 1 0.7079 0.0115 . 1 . . . . 41 VAL HG11 . 17413 1
71 . 1 1 41 41 VAL HG13 H 1 0.7079 0.0115 . 1 . . . . 41 VAL HG11 . 17413 1
72 . 1 1 41 41 VAL HG21 H 1 0.7874 0.0115 . 1 . . . . 41 VAL HG21 . 17413 1
73 . 1 1 41 41 VAL HG22 H 1 0.7874 0.0115 . 1 . . . . 41 VAL HG21 . 17413 1
74 . 1 1 41 41 VAL HG23 H 1 0.7874 0.0115 . 1 . . . . 41 VAL HG21 . 17413 1
75 . 1 1 41 41 VAL CG1 C 13 21.2028 0.0815 . 1 . . . . 41 VAL CG1 . 17413 1
76 . 1 1 41 41 VAL CG2 C 13 21.9008 0.0815 . 1 . . . . 41 VAL CG2 . 17413 1
77 . 1 1 42 42 LEU HD11 H 1 0.5819 0.0115 . 1 . . . . 42 LEU HD11 . 17413 1
78 . 1 1 42 42 LEU HD12 H 1 0.5819 0.0115 . 1 . . . . 42 LEU HD11 . 17413 1
79 . 1 1 42 42 LEU HD13 H 1 0.5819 0.0115 . 1 . . . . 42 LEU HD11 . 17413 1
80 . 1 1 42 42 LEU HD21 H 1 0.4115 0.0115 . 1 . . . . 42 LEU HD21 . 17413 1
81 . 1 1 42 42 LEU HD22 H 1 0.4115 0.0115 . 1 . . . . 42 LEU HD21 . 17413 1
82 . 1 1 42 42 LEU HD23 H 1 0.4115 0.0115 . 1 . . . . 42 LEU HD21 . 17413 1
83 . 1 1 42 42 LEU CD1 C 13 23.2970 0.0815 . 1 . . . . 42 LEU CD1 . 17413 1
84 . 1 1 42 42 LEU CD2 C 13 26.0846 0.0815 . 1 . . . . 42 LEU CD2 . 17413 1
85 . 1 1 43 43 ILE HD11 H 1 0.6539 0.0115 . 1 . . . . 43 ILE HD11 . 17413 1
86 . 1 1 43 43 ILE HD12 H 1 0.6539 0.0115 . 1 . . . . 43 ILE HD11 . 17413 1
87 . 1 1 43 43 ILE HD13 H 1 0.6539 0.0115 . 1 . . . . 43 ILE HD11 . 17413 1
88 . 1 1 43 43 ILE CD1 C 13 14.4717 0.0815 . 1 . . . . 43 ILE CD1 . 17413 1
89 . 1 1 53 53 ILE HD11 H 1 0.1903 0.0115 . 1 . . . . 53 ILE HD11 . 17413 1
90 . 1 1 53 53 ILE HD12 H 1 0.1903 0.0115 . 1 . . . . 53 ILE HD11 . 17413 1
91 . 1 1 53 53 ILE HD13 H 1 0.1903 0.0115 . 1 . . . . 53 ILE HD11 . 17413 1
92 . 1 1 53 53 ILE CD1 C 13 13.1484 0.0815 . 1 . . . . 53 ILE CD1 . 17413 1
93 . 1 1 55 55 VAL HG11 H 1 0.7266 0.0115 . 1 . . . . 55 VAL HG11 . 17413 1
94 . 1 1 55 55 VAL HG12 H 1 0.7266 0.0115 . 1 . . . . 55 VAL HG11 . 17413 1
95 . 1 1 55 55 VAL HG13 H 1 0.7266 0.0115 . 1 . . . . 55 VAL HG11 . 17413 1
96 . 1 1 55 55 VAL HG21 H 1 0.7293 0.0115 . 1 . . . . 55 VAL HG21 . 17413 1
97 . 1 1 55 55 VAL HG22 H 1 0.7293 0.0115 . 1 . . . . 55 VAL HG21 . 17413 1
98 . 1 1 55 55 VAL HG23 H 1 0.7293 0.0115 . 1 . . . . 55 VAL HG21 . 17413 1
99 . 1 1 55 55 VAL CG1 C 13 21.6525 0.0815 . 1 . . . . 55 VAL CG1 . 17413 1
100 . 1 1 55 55 VAL CG2 C 13 21.0219 0.0815 . 1 . . . . 55 VAL CG2 . 17413 1
101 . 1 1 61 61 ILE HD11 H 1 0.7260 0.0115 . 1 . . . . 61 ILE HD11 . 17413 1
102 . 1 1 61 61 ILE HD12 H 1 0.7260 0.0115 . 1 . . . . 61 ILE HD11 . 17413 1
103 . 1 1 61 61 ILE HD13 H 1 0.7260 0.0115 . 1 . . . . 61 ILE HD11 . 17413 1
104 . 1 1 61 61 ILE CD1 C 13 14.5725 0.0815 . 1 . . . . 61 ILE CD1 . 17413 1
105 . 1 1 67 67 VAL HG11 H 1 0.7079 0.0115 . 1 . . . . 67 VAL HG11 . 17413 1
106 . 1 1 67 67 VAL HG12 H 1 0.7079 0.0115 . 1 . . . . 67 VAL HG11 . 17413 1
107 . 1 1 67 67 VAL HG13 H 1 0.7079 0.0115 . 1 . . . . 67 VAL HG11 . 17413 1
108 . 1 1 67 67 VAL HG21 H 1 0.8413 0.0115 . 1 . . . . 67 VAL HG21 . 17413 1
109 . 1 1 67 67 VAL HG22 H 1 0.8413 0.0115 . 1 . . . . 67 VAL HG21 . 17413 1
110 . 1 1 67 67 VAL HG23 H 1 0.8413 0.0115 . 1 . . . . 67 VAL HG21 . 17413 1
111 . 1 1 67 67 VAL CG1 C 13 21.2028 0.0815 . 1 . . . . 67 VAL CG1 . 17413 1
112 . 1 1 67 67 VAL CG2 C 13 20.9014 0.0815 . 1 . . . . 67 VAL CG2 . 17413 1
113 . 1 1 68 68 ILE HD11 H 1 0.8392 0.0115 . 1 . . . . 68 ILE HD11 . 17413 1
114 . 1 1 68 68 ILE HD12 H 1 0.8392 0.0115 . 1 . . . . 68 ILE HD11 . 17413 1
115 . 1 1 68 68 ILE HD13 H 1 0.8392 0.0115 . 1 . . . . 68 ILE HD11 . 17413 1
116 . 1 1 68 68 ILE CD1 C 13 15.3697 0.0815 . 1 . . . . 68 ILE CD1 . 17413 1
stop_
save_