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 26605
_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 0.00325
_Assigned_chem_shift_list.Chem_shift_13C_err 0.000176
_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-13C HMQC aliphatic' . . . 26605 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 MET HE1 H 1 1.6906 0.00325 . 1 . . . . . 1 MET HE1 . 26605 1
2 . 1 1 1 1 MET HE2 H 1 1.6906 0.00325 . 1 . . . . . 1 MET HE1 . 26605 1
3 . 1 1 1 1 MET HE3 H 1 1.6906 0.00325 . 1 . . . . . 1 MET HE1 . 26605 1
4 . 1 1 1 1 MET CE C 13 17.1021 0.000176 . 1 . . . . . 1 MET CE . 26605 1
5 . 1 1 2 2 ILE HG21 H 1 0.5351 0.00325 . 1 . . . . . 2 ILE HG21 . 26605 1
6 . 1 1 2 2 ILE HG22 H 1 0.5351 0.00325 . 1 . . . . . 2 ILE HG21 . 26605 1
7 . 1 1 2 2 ILE HG23 H 1 0.5351 0.00325 . 1 . . . . . 2 ILE HG21 . 26605 1
8 . 1 1 2 2 ILE HD11 H 1 0.6013 0.00325 . 1 . . . . . 2 ILE HD11 . 26605 1
9 . 1 1 2 2 ILE HD12 H 1 0.6013 0.00325 . 1 . . . . . 2 ILE HD11 . 26605 1
10 . 1 1 2 2 ILE HD13 H 1 0.6013 0.00325 . 1 . . . . . 2 ILE HD11 . 26605 1
11 . 1 1 2 2 ILE CG2 C 13 17.0009 0.000176 . 1 . . . . . 2 ILE CG2 . 26605 1
12 . 1 1 2 2 ILE CD1 C 13 12.1322 0.000176 . 1 . . . . . 2 ILE CD1 . 26605 1
13 . 1 1 3 3 VAL HG11 H 1 0.6289 0.00325 . 2 . . . . . 3 VAL HG11 . 26605 1
14 . 1 1 3 3 VAL HG12 H 1 0.6289 0.00325 . 2 . . . . . 3 VAL HG11 . 26605 1
15 . 1 1 3 3 VAL HG13 H 1 0.6289 0.00325 . 2 . . . . . 3 VAL HG11 . 26605 1
16 . 1 1 3 3 VAL HG21 H 1 0.6052 0.00325 . 2 . . . . . 3 VAL HG21 . 26605 1
17 . 1 1 3 3 VAL HG22 H 1 0.6052 0.00325 . 2 . . . . . 3 VAL HG21 . 26605 1
18 . 1 1 3 3 VAL HG23 H 1 0.6052 0.00325 . 2 . . . . . 3 VAL HG21 . 26605 1
19 . 1 1 3 3 VAL CG1 C 13 20.5364 0.000176 . 2 . . . . . 3 VAL CG1 . 26605 1
20 . 1 1 3 3 VAL CG2 C 13 21.7757 0.000176 . 2 . . . . . 3 VAL CG2 . 26605 1
21 . 1 1 17 17 VAL HG11 H 1 0.4910 0.00325 . 2 . . . . . 17 VAL HG11 . 26605 1
22 . 1 1 17 17 VAL HG12 H 1 0.4910 0.00325 . 2 . . . . . 17 VAL HG11 . 26605 1
23 . 1 1 17 17 VAL HG13 H 1 0.4910 0.00325 . 2 . . . . . 17 VAL HG11 . 26605 1
24 . 1 1 17 17 VAL CG1 C 13 19.2640 0.000176 . 2 . . . . . 17 VAL CG1 . 26605 1
25 . 1 1 21 21 THR HG21 H 1 1.3932 0.00325 . 1 . . . . . 21 THR HG21 . 26605 1
26 . 1 1 21 21 THR HG22 H 1 1.3932 0.00325 . 1 . . . . . 21 THR HG21 . 26605 1
27 . 1 1 21 21 THR HG23 H 1 1.3932 0.00325 . 1 . . . . . 21 THR HG21 . 26605 1
28 . 1 1 21 21 THR CG2 C 13 21.7982 0.000176 . 1 . . . . . 21 THR CG2 . 26605 1
29 . 1 1 23 23 ILE HG21 H 1 0.7554 0.00325 . 1 . . . . . 23 ILE HG21 . 26605 1
30 . 1 1 23 23 ILE HG22 H 1 0.7554 0.00325 . 1 . . . . . 23 ILE HG21 . 26605 1
31 . 1 1 23 23 ILE HG23 H 1 0.7554 0.00325 . 1 . . . . . 23 ILE HG21 . 26605 1
32 . 1 1 23 23 ILE HD11 H 1 0.6038 0.00325 . 1 . . . . . 23 ILE HD11 . 26605 1
33 . 1 1 23 23 ILE HD12 H 1 0.6038 0.00325 . 1 . . . . . 23 ILE HD11 . 26605 1
34 . 1 1 23 23 ILE HD13 H 1 0.6038 0.00325 . 1 . . . . . 23 ILE HD11 . 26605 1
35 . 1 1 23 23 ILE CG2 C 13 17.3599 0.000176 . 1 . . . . . 23 ILE CG2 . 26605 1
36 . 1 1 23 23 ILE CD1 C 13 7.8508 0.000176 . 1 . . . . . 23 ILE CD1 . 26605 1
37 . 1 1 26 26 LEU HD11 H 1 0.6425 0.00325 . 2 . . . . . 26 LEU HD11 . 26605 1
38 . 1 1 26 26 LEU HD12 H 1 0.6425 0.00325 . 2 . . . . . 26 LEU HD11 . 26605 1
39 . 1 1 26 26 LEU HD13 H 1 0.6425 0.00325 . 2 . . . . . 26 LEU HD11 . 26605 1
40 . 1 1 26 26 LEU HD21 H 1 0.6507 0.00325 . 2 . . . . . 26 LEU HD21 . 26605 1
41 . 1 1 26 26 LEU HD22 H 1 0.6507 0.00325 . 2 . . . . . 26 LEU HD21 . 26605 1
42 . 1 1 26 26 LEU HD23 H 1 0.6507 0.00325 . 2 . . . . . 26 LEU HD21 . 26605 1
43 . 1 1 26 26 LEU CD1 C 13 23.9507 0.000176 . 2 . . . . . 26 LEU CD1 . 26605 1
44 . 1 1 26 26 LEU CD2 C 13 25.2013 0.000176 . 2 . . . . . 26 LEU CD2 . 26605 1
45 . 1 1 29 29 VAL HG11 H 1 1.0266 0.00325 . 2 . . . . . 29 VAL HG11 . 26605 1
46 . 1 1 29 29 VAL HG12 H 1 1.0266 0.00325 . 2 . . . . . 29 VAL HG11 . 26605 1
47 . 1 1 29 29 VAL HG13 H 1 1.0266 0.00325 . 2 . . . . . 29 VAL HG11 . 26605 1
48 . 1 1 29 29 VAL HG21 H 1 1.0480 0.00325 . 2 . . . . . 29 VAL HG21 . 26605 1
49 . 1 1 29 29 VAL HG22 H 1 1.0480 0.00325 . 2 . . . . . 29 VAL HG21 . 26605 1
50 . 1 1 29 29 VAL HG23 H 1 1.0480 0.00325 . 2 . . . . . 29 VAL HG21 . 26605 1
51 . 1 1 29 29 VAL CG1 C 13 20.7054 0.000176 . 2 . . . . . 29 VAL CG1 . 26605 1
52 . 1 1 29 29 VAL CG2 C 13 22.1342 0.000176 . 2 . . . . . 29 VAL CG2 . 26605 1
53 . 1 1 30 30 VAL HG11 H 1 1.0372 0.00325 . 2 . . . . . 30 VAL HG11 . 26605 1
54 . 1 1 30 30 VAL HG12 H 1 1.0372 0.00325 . 2 . . . . . 30 VAL HG11 . 26605 1
55 . 1 1 30 30 VAL HG13 H 1 1.0372 0.00325 . 2 . . . . . 30 VAL HG11 . 26605 1
56 . 1 1 30 30 VAL CG1 C 13 23.2030 0.000176 . 2 . . . . . 30 VAL CG1 . 26605 1
57 . 1 1 31 31 ALA HB1 H 1 1.5572 0.00325 . 1 . . . . . 31 ALA HB1 . 26605 1
58 . 1 1 31 31 ALA HB2 H 1 1.5572 0.00325 . 1 . . . . . 31 ALA HB1 . 26605 1
59 . 1 1 31 31 ALA HB3 H 1 1.5572 0.00325 . 1 . . . . . 31 ALA HB1 . 26605 1
60 . 1 1 31 31 ALA CB C 13 19.1619 0.000176 . 1 . . . . . 31 ALA CB . 26605 1
61 . 1 1 38 38 ALA HB1 H 1 1.1698 0.00325 . 1 . . . . . 38 ALA HB1 . 26605 1
62 . 1 1 38 38 ALA HB2 H 1 1.1698 0.00325 . 1 . . . . . 38 ALA HB1 . 26605 1
63 . 1 1 38 38 ALA HB3 H 1 1.1698 0.00325 . 1 . . . . . 38 ALA HB1 . 26605 1
64 . 1 1 38 38 ALA CB C 13 18.4552 0.000176 . 1 . . . . . 38 ALA CB . 26605 1
65 . 1 1 44 44 ILE HG21 H 1 0.1490 0.00325 . 1 . . . . . 44 ILE HG21 . 26605 1
66 . 1 1 44 44 ILE HG22 H 1 0.1490 0.00325 . 1 . . . . . 44 ILE HG21 . 26605 1
67 . 1 1 44 44 ILE HG23 H 1 0.1490 0.00325 . 1 . . . . . 44 ILE HG21 . 26605 1
68 . 1 1 44 44 ILE HD11 H 1 0.6370 0.00325 . 1 . . . . . 44 ILE HD11 . 26605 1
69 . 1 1 44 44 ILE HD12 H 1 0.6370 0.00325 . 1 . . . . . 44 ILE HD11 . 26605 1
70 . 1 1 44 44 ILE HD13 H 1 0.6370 0.00325 . 1 . . . . . 44 ILE HD11 . 26605 1
71 . 1 1 44 44 ILE CG2 C 13 18.0232 0.000176 . 1 . . . . . 44 ILE CG2 . 26605 1
72 . 1 1 44 44 ILE CD1 C 13 11.4506 0.000176 . 1 . . . . . 44 ILE CD1 . 26605 1
73 . 1 1 46 46 ALA HB1 H 1 0.7306 0.00325 . 1 . . . . . 46 ALA HB1 . 26605 1
74 . 1 1 46 46 ALA HB2 H 1 0.7306 0.00325 . 1 . . . . . 46 ALA HB1 . 26605 1
75 . 1 1 46 46 ALA HB3 H 1 0.7306 0.00325 . 1 . . . . . 46 ALA HB1 . 26605 1
76 . 1 1 46 46 ALA CB C 13 16.5852 0.000176 . 1 . . . . . 46 ALA CB . 26605 1
77 . 1 1 50 50 LEU HD11 H 1 1.0725 0.00325 . 2 . . . . . 50 LEU HD11 . 26605 1
78 . 1 1 50 50 LEU HD12 H 1 1.0725 0.00325 . 2 . . . . . 50 LEU HD11 . 26605 1
79 . 1 1 50 50 LEU HD13 H 1 1.0725 0.00325 . 2 . . . . . 50 LEU HD11 . 26605 1
80 . 1 1 50 50 LEU HD21 H 1 1.2666 0.00325 . 2 . . . . . 50 LEU HD21 . 26605 1
81 . 1 1 50 50 LEU HD22 H 1 1.2666 0.00325 . 2 . . . . . 50 LEU HD21 . 26605 1
82 . 1 1 50 50 LEU HD23 H 1 1.2666 0.00325 . 2 . . . . . 50 LEU HD21 . 26605 1
83 . 1 1 50 50 LEU CD1 C 13 25.3379 0.000176 . 2 . . . . . 50 LEU CD1 . 26605 1
84 . 1 1 50 50 LEU CD2 C 13 21.8451 0.000176 . 2 . . . . . 50 LEU CD2 . 26605 1
85 . 1 1 55 55 THR HG21 H 1 1.1796 0.00325 . 1 . . . . . 55 THR HG1 . 26605 1
86 . 1 1 55 55 THR HG22 H 1 1.1796 0.00325 . 1 . . . . . 55 THR HG1 . 26605 1
87 . 1 1 55 55 THR HG23 H 1 1.1796 0.00325 . 1 . . . . . 55 THR HG1 . 26605 1
88 . 1 1 55 55 THR CG2 C 13 22.0351 0.000176 . 1 . . . . . 55 THR CG2 . 26605 1
89 . 1 1 61 61 LEU HD11 H 1 -0.2358 0.00325 . 2 . . . . . 61 LEU HD11 . 26605 1
90 . 1 1 61 61 LEU HD12 H 1 -0.2358 0.00325 . 2 . . . . . 61 LEU HD11 . 26605 1
91 . 1 1 61 61 LEU HD13 H 1 -0.2358 0.00325 . 2 . . . . . 61 LEU HD11 . 26605 1
92 . 1 1 61 61 LEU HD21 H 1 0.4231 0.00325 . 2 . . . . . 61 LEU HD21 . 26605 1
93 . 1 1 61 61 LEU HD22 H 1 0.4231 0.00325 . 2 . . . . . 61 LEU HD21 . 26605 1
94 . 1 1 61 61 LEU HD23 H 1 0.4231 0.00325 . 2 . . . . . 61 LEU HD21 . 26605 1
95 . 1 1 61 61 LEU CD1 C 13 22.7327 0.000176 . 2 . . . . . 61 LEU CD1 . 26605 1
96 . 1 1 61 61 LEU CD2 C 13 25.2895 0.000176 . 2 . . . . . 61 LEU CD2 . 26605 1
97 . 1 1 66 66 ILE HG21 H 1 0.7220 0.00325 . 1 . . . . . 66 ILE HG21 . 26605 1
98 . 1 1 66 66 ILE HG22 H 1 0.7220 0.00325 . 1 . . . . . 66 ILE HG21 . 26605 1
99 . 1 1 66 66 ILE HG23 H 1 0.7220 0.00325 . 1 . . . . . 66 ILE HG21 . 26605 1
100 . 1 1 66 66 ILE HD11 H 1 0.9240 0.00325 . 1 . . . . . 66 ILE HD11 . 26605 1
101 . 1 1 66 66 ILE HD12 H 1 0.9240 0.00325 . 1 . . . . . 66 ILE HD11 . 26605 1
102 . 1 1 66 66 ILE HD13 H 1 0.9240 0.00325 . 1 . . . . . 66 ILE HD11 . 26605 1
103 . 1 1 66 66 ILE CG2 C 13 18.1733 0.000176 . 1 . . . . . 66 ILE CG2 . 26605 1
104 . 1 1 66 66 ILE CD1 C 13 13.8642 0.000176 . 1 . . . . . 66 ILE CD1 . 26605 1
105 . 1 1 69 69 ILE HG21 H 1 0.9736 0.00325 . 1 . . . . . 69 ILE HG21 . 26605 1
106 . 1 1 69 69 ILE HG22 H 1 0.9736 0.00325 . 1 . . . . . 69 ILE HG21 . 26605 1
107 . 1 1 69 69 ILE HG23 H 1 0.9736 0.00325 . 1 . . . . . 69 ILE HG21 . 26605 1
108 . 1 1 69 69 ILE HD11 H 1 0.6802 0.00325 . 1 . . . . . 69 ILE HD11 . 26605 1
109 . 1 1 69 69 ILE HD12 H 1 0.6802 0.00325 . 1 . . . . . 69 ILE HD11 . 26605 1
110 . 1 1 69 69 ILE HD13 H 1 0.6802 0.00325 . 1 . . . . . 69 ILE HD11 . 26605 1
111 . 1 1 69 69 ILE CG2 C 13 19.3616 0.000176 . 1 . . . . . 69 ILE CG2 . 26605 1
112 . 1 1 69 69 ILE CD1 C 13 13.2269 0.000176 . 1 . . . . . 69 ILE CD1 . 26605 1
113 . 1 1 70 70 VAL HG11 H 1 0.3811 0.00325 . 2 . . . . . 70 VAL HG11 . 26605 1
114 . 1 1 70 70 VAL HG12 H 1 0.3811 0.00325 . 2 . . . . . 70 VAL HG11 . 26605 1
115 . 1 1 70 70 VAL HG13 H 1 0.3811 0.00325 . 2 . . . . . 70 VAL HG11 . 26605 1
116 . 1 1 70 70 VAL HG21 H 1 0.4254 0.00325 . 2 . . . . . 70 VAL HG21 . 26605 1
117 . 1 1 70 70 VAL HG22 H 1 0.4254 0.00325 . 2 . . . . . 70 VAL HG21 . 26605 1
118 . 1 1 70 70 VAL HG23 H 1 0.4254 0.00325 . 2 . . . . . 70 VAL HG21 . 26605 1
119 . 1 1 70 70 VAL CG1 C 13 20.6820 0.000176 . 2 . . . . . 70 VAL CG1 . 26605 1
120 . 1 1 70 70 VAL CG2 C 13 22.5341 0.000176 . 2 . . . . . 70 VAL CG2 . 26605 1
stop_
save_