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 27970
_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 $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-13C HMQC methyl' . . . 27970 1
2 '3D 1H-13C NOESY aliphatic (CCH)' . . . 27970 1
3 '3D 1H-13C NOESY aliphatic (HCH)' . . . 27970 1
stop_
loop_
_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 $CCPN . . 27970 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 28 28 LEU HD21 H 1 0.989 0.020 . 1 . . . . . 28 Leu HD21 . 27970 1
2 . 1 . 1 28 28 LEU HD22 H 1 0.989 0.020 . 1 . . . . . 28 Leu HD22 . 27970 1
3 . 1 . 1 28 28 LEU HD23 H 1 0.989 0.020 . 1 . . . . . 28 Leu HD23 . 27970 1
4 . 1 . 1 28 28 LEU CD2 C 13 24.515 0.300 . 1 . . . . . 28 Leu CD2 . 27970 1
5 . 1 . 1 31 31 LEU HD21 H 1 1.027 0.020 . 1 . . . . . 31 Leu HD21 . 27970 1
6 . 1 . 1 31 31 LEU HD22 H 1 1.027 0.020 . 1 . . . . . 31 Leu HD22 . 27970 1
7 . 1 . 1 31 31 LEU HD23 H 1 1.027 0.020 . 1 . . . . . 31 Leu HD23 . 27970 1
8 . 1 . 1 31 31 LEU CD2 C 13 23.350 0.300 . 1 . . . . . 31 Leu CD2 . 27970 1
9 . 1 . 1 32 32 LEU HD21 H 1 1.010 0.020 . 1 . . . . . 32 Leu HD21 . 27970 1
10 . 1 . 1 32 32 LEU HD22 H 1 1.010 0.020 . 1 . . . . . 32 Leu HD22 . 27970 1
11 . 1 . 1 32 32 LEU HD23 H 1 1.010 0.020 . 1 . . . . . 32 Leu HD23 . 27970 1
12 . 1 . 1 32 32 LEU CD2 C 13 26.447 0.300 . 1 . . . . . 32 Leu CD2 . 27970 1
13 . 1 . 1 35 35 LEU HD21 H 1 0.659 0.020 . 1 . . . . . 35 Leu HD21 . 27970 1
14 . 1 . 1 35 35 LEU HD22 H 1 0.659 0.020 . 1 . . . . . 35 Leu HD22 . 27970 1
15 . 1 . 1 35 35 LEU HD23 H 1 0.659 0.020 . 1 . . . . . 35 Leu HD23 . 27970 1
16 . 1 . 1 35 35 LEU CD2 C 13 21.643 0.300 . 1 . . . . . 35 Leu CD2 . 27970 1
17 . 1 . 1 38 38 LEU HD21 H 1 0.785 0.020 . 1 . . . . . 38 Leu HD21 . 27970 1
18 . 1 . 1 38 38 LEU HD22 H 1 0.785 0.020 . 1 . . . . . 38 Leu HD22 . 27970 1
19 . 1 . 1 38 38 LEU HD23 H 1 0.785 0.020 . 1 . . . . . 38 Leu HD23 . 27970 1
20 . 1 . 1 38 38 LEU CD2 C 13 25.375 0.300 . 1 . . . . . 38 Leu CD2 . 27970 1
21 . 1 . 1 39 39 LEU HD21 H 1 0.768 0.020 . 1 . . . . . 39 Leu HD21 . 27970 1
22 . 1 . 1 39 39 LEU HD22 H 1 0.768 0.020 . 1 . . . . . 39 Leu HD22 . 27970 1
23 . 1 . 1 39 39 LEU HD23 H 1 0.768 0.020 . 1 . . . . . 39 Leu HD23 . 27970 1
24 . 1 . 1 39 39 LEU CD2 C 13 21.968 0.300 . 1 . . . . . 39 Leu CD2 . 27970 1
25 . 1 . 1 48 48 LEU HD21 H 1 0.840 0.020 . 1 . . . . . 48 Leu HD21 . 27970 1
26 . 1 . 1 48 48 LEU HD22 H 1 0.840 0.020 . 1 . . . . . 48 Leu HD22 . 27970 1
27 . 1 . 1 48 48 LEU HD23 H 1 0.840 0.020 . 1 . . . . . 48 Leu HD23 . 27970 1
28 . 1 . 1 48 48 LEU CD2 C 13 22.718 0.300 . 1 . . . . . 48 Leu CD2 . 27970 1
29 . 1 . 1 50 50 LEU HD21 H 1 0.989 0.020 . 1 . . . . . 50 Leu HD21 . 27970 1
30 . 1 . 1 50 50 LEU HD22 H 1 0.989 0.020 . 1 . . . . . 50 Leu HD22 . 27970 1
31 . 1 . 1 50 50 LEU HD23 H 1 0.989 0.020 . 1 . . . . . 50 Leu HD23 . 27970 1
32 . 1 . 1 50 50 LEU CD2 C 13 23.132 0.300 . 1 . . . . . 50 Leu CD2 . 27970 1
33 . 1 . 1 54 54 LEU HD21 H 1 0.909 0.020 . 1 . . . . . 54 Leu HD21 . 27970 1
34 . 1 . 1 54 54 LEU HD22 H 1 0.909 0.020 . 1 . . . . . 54 Leu HD22 . 27970 1
35 . 1 . 1 54 54 LEU HD23 H 1 0.909 0.020 . 1 . . . . . 54 Leu HD23 . 27970 1
36 . 1 . 1 54 54 LEU CD2 C 13 24.794 0.300 . 1 . . . . . 54 Leu CD2 . 27970 1
37 . 1 . 1 73 73 LEU HD21 H 1 0.831 0.020 . 1 . . . . . 73 Leu HD21 . 27970 1
38 . 1 . 1 73 73 LEU HD22 H 1 0.831 0.020 . 1 . . . . . 73 Leu HD22 . 27970 1
39 . 1 . 1 73 73 LEU HD23 H 1 0.831 0.020 . 1 . . . . . 73 Leu HD23 . 27970 1
40 . 1 . 1 73 73 LEU CD2 C 13 24.388 0.300 . 1 . . . . . 73 Leu CD2 . 27970 1
41 . 1 . 1 77 77 LEU HD21 H 1 0.830 0.020 . 1 . . . . . 77 Leu HD21 . 27970 1
42 . 1 . 1 77 77 LEU HD22 H 1 0.830 0.020 . 1 . . . . . 77 Leu HD22 . 27970 1
43 . 1 . 1 77 77 LEU HD23 H 1 0.830 0.020 . 1 . . . . . 77 Leu HD23 . 27970 1
44 . 1 . 1 77 77 LEU CD2 C 13 27.320 0.300 . 1 . . . . . 77 Leu CD2 . 27970 1
45 . 1 . 1 80 80 LEU HD21 H 1 0.375 0.020 . 1 . . . . . 80 Leu HD21 . 27970 1
46 . 1 . 1 80 80 LEU HD22 H 1 0.375 0.020 . 1 . . . . . 80 Leu HD22 . 27970 1
47 . 1 . 1 80 80 LEU HD23 H 1 0.375 0.020 . 1 . . . . . 80 Leu HD23 . 27970 1
48 . 1 . 1 80 80 LEU CD2 C 13 23.562 0.300 . 1 . . . . . 80 Leu CD2 . 27970 1
49 . 1 . 1 84 84 LEU HD21 H 1 0.942 0.020 . 1 . . . . . 84 Leu HD21 . 27970 1
50 . 1 . 1 84 84 LEU HD22 H 1 0.942 0.020 . 1 . . . . . 84 Leu HD22 . 27970 1
51 . 1 . 1 84 84 LEU HD23 H 1 0.942 0.020 . 1 . . . . . 84 Leu HD23 . 27970 1
52 . 1 . 1 84 84 LEU CD2 C 13 27.946 0.300 . 1 . . . . . 84 Leu CD2 . 27970 1
53 . 1 . 1 86 86 LEU HD21 H 1 0.871 0.020 . 1 . . . . . 86 Leu HD21 . 27970 1
54 . 1 . 1 86 86 LEU HD22 H 1 0.871 0.020 . 1 . . . . . 86 Leu HD22 . 27970 1
55 . 1 . 1 86 86 LEU HD23 H 1 0.871 0.020 . 1 . . . . . 86 Leu HD23 . 27970 1
56 . 1 . 1 86 86 LEU CD2 C 13 24.499 0.300 . 1 . . . . . 86 Leu CD2 . 27970 1
57 . 1 . 1 94 94 LEU HD21 H 1 0.876 0.020 . 1 . . . . . 94 Leu HD21 . 27970 1
58 . 1 . 1 94 94 LEU HD22 H 1 0.876 0.020 . 1 . . . . . 94 Leu HD22 . 27970 1
59 . 1 . 1 94 94 LEU HD23 H 1 0.876 0.020 . 1 . . . . . 94 Leu HD23 . 27970 1
60 . 1 . 1 94 94 LEU CD2 C 13 23.485 0.300 . 1 . . . . . 94 Leu CD2 . 27970 1
61 . 1 . 1 101 101 ILE HD11 H 1 0.758 0.020 . 1 . . . . . 101 Ile HD11 . 27970 1
62 . 1 . 1 101 101 ILE HD12 H 1 0.758 0.020 . 1 . . . . . 101 Ile HD12 . 27970 1
63 . 1 . 1 101 101 ILE HD13 H 1 0.758 0.020 . 1 . . . . . 101 Ile HD13 . 27970 1
64 . 1 . 1 101 101 ILE CD1 C 13 15.457 0.300 . 1 . . . . . 101 Ile CD1 . 27970 1
65 . 1 . 1 104 104 ILE HD11 H 1 0.661 0.020 . 1 . . . . . 104 Ile HD11 . 27970 1
66 . 1 . 1 104 104 ILE HD12 H 1 0.661 0.020 . 1 . . . . . 104 Ile HD12 . 27970 1
67 . 1 . 1 104 104 ILE HD13 H 1 0.661 0.020 . 1 . . . . . 104 Ile HD13 . 27970 1
68 . 1 . 1 104 104 ILE CD1 C 13 12.946 0.300 . 1 . . . . . 104 Ile CD1 . 27970 1
69 . 1 . 1 106 106 VAL HG21 H 1 1.103 0.020 . 1 . . . . . 106 Val HG21 . 27970 1
70 . 1 . 1 106 106 VAL HG22 H 1 1.103 0.020 . 1 . . . . . 106 Val HG22 . 27970 1
71 . 1 . 1 106 106 VAL HG23 H 1 1.103 0.020 . 1 . . . . . 106 Val HG23 . 27970 1
72 . 1 . 1 106 106 VAL CG2 C 13 22.390 0.300 . 1 . . . . . 106 Val CG2 . 27970 1
73 . 1 . 1 108 108 VAL HG21 H 1 0.957 0.020 . 1 . . . . . 108 Val HG21 . 27970 1
74 . 1 . 1 108 108 VAL HG22 H 1 0.957 0.020 . 1 . . . . . 108 Val HG22 . 27970 1
75 . 1 . 1 108 108 VAL HG23 H 1 0.957 0.020 . 1 . . . . . 108 Val HG23 . 27970 1
76 . 1 . 1 108 108 VAL CG2 C 13 24.819 0.300 . 1 . . . . . 108 Val CG2 . 27970 1
77 . 1 . 1 109 109 VAL HG21 H 1 1.055 0.020 . 1 . . . . . 109 Val HG21 . 27970 1
78 . 1 . 1 109 109 VAL HG22 H 1 1.055 0.020 . 1 . . . . . 109 Val HG22 . 27970 1
79 . 1 . 1 109 109 VAL HG23 H 1 1.055 0.020 . 1 . . . . . 109 Val HG23 . 27970 1
80 . 1 . 1 109 109 VAL CG2 C 13 23.687 0.300 . 1 . . . . . 109 Val CG2 . 27970 1
81 . 1 . 1 111 111 LEU HD21 H 1 1.174 0.020 . 1 . . . . . 111 Leu HD21 . 27970 1
82 . 1 . 1 111 111 LEU HD22 H 1 1.174 0.020 . 1 . . . . . 111 Leu HD22 . 27970 1
83 . 1 . 1 111 111 LEU HD23 H 1 1.174 0.020 . 1 . . . . . 111 Leu HD23 . 27970 1
84 . 1 . 1 111 111 LEU CD2 C 13 24.761 0.300 . 1 . . . . . 111 Leu CD2 . 27970 1
85 . 1 . 1 133 133 LEU HD21 H 1 0.239 0.020 . 1 . . . . . 133 Leu HD21 . 27970 1
86 . 1 . 1 133 133 LEU HD22 H 1 0.239 0.020 . 1 . . . . . 133 Leu HD22 . 27970 1
87 . 1 . 1 133 133 LEU HD23 H 1 0.239 0.020 . 1 . . . . . 133 Leu HD23 . 27970 1
88 . 1 . 1 133 133 LEU CD2 C 13 25.243 0.300 . 1 . . . . . 133 Leu CD2 . 27970 1
89 . 1 . 1 137 137 ILE HD11 H 1 0.796 0.020 . 1 . . . . . 137 Ile HD11 . 27970 1
90 . 1 . 1 137 137 ILE HD12 H 1 0.796 0.020 . 1 . . . . . 137 Ile HD12 . 27970 1
91 . 1 . 1 137 137 ILE HD13 H 1 0.796 0.020 . 1 . . . . . 137 Ile HD13 . 27970 1
92 . 1 . 1 137 137 ILE CD1 C 13 11.173 0.300 . 1 . . . . . 137 Ile CD1 . 27970 1
93 . 1 . 1 143 143 ILE HD11 H 1 0.342 0.020 . 1 . . . . . 143 Ile HD11 . 27970 1
94 . 1 . 1 143 143 ILE HD12 H 1 0.342 0.020 . 1 . . . . . 143 Ile HD12 . 27970 1
95 . 1 . 1 143 143 ILE HD13 H 1 0.342 0.020 . 1 . . . . . 143 Ile HD13 . 27970 1
96 . 1 . 1 143 143 ILE CD1 C 13 11.760 0.300 . 1 . . . . . 143 Ile CD1 . 27970 1
97 . 1 . 1 144 144 ILE HD11 H 1 0.808 0.020 . 1 . . . . . 144 Ile HD11 . 27970 1
98 . 1 . 1 144 144 ILE HD12 H 1 0.808 0.020 . 1 . . . . . 144 Ile HD12 . 27970 1
99 . 1 . 1 144 144 ILE HD13 H 1 0.808 0.020 . 1 . . . . . 144 Ile HD13 . 27970 1
100 . 1 . 1 144 144 ILE CD1 C 13 14.111 0.300 . 1 . . . . . 144 Ile CD1 . 27970 1
stop_
save_