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 15704
_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 .
_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
6 '2D 1H-1H TOCSY' . . . 15704 1
7 '2D 1H-1H NOESY' . . . 15704 1
8 '3D 13C ed 12C filt NOESY' . . . 15704 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 1 1 LYS HA H 1 4.28 0.02 . 1 . . . . 1 LYS HA . 15704 1
2 . 1 1 1 1 LYS HB2 H 1 1.81 0.02 . 2 . . . . 1 LYS HB2 . 15704 1
3 . 1 1 1 1 LYS HB3 H 1 1.81 0.02 . 2 . . . . 1 LYS HB3 . 15704 1
4 . 1 1 1 1 LYS HD2 H 1 1.70 0.02 . 2 . . . . 1 LYS HD2 . 15704 1
5 . 1 1 1 1 LYS HD3 H 1 1.70 0.02 . 2 . . . . 1 LYS HD3 . 15704 1
6 . 1 1 1 1 LYS HE2 H 1 2.93 0.02 . 2 . . . . 1 LYS HE2 . 15704 1
7 . 1 1 1 1 LYS HE3 H 1 2.93 0.02 . 2 . . . . 1 LYS HE3 . 15704 1
8 . 1 1 1 1 LYS HG2 H 1 1.42 0.02 . 2 . . . . 1 LYS HG2 . 15704 1
9 . 1 1 1 1 LYS HG3 H 1 1.42 0.02 . 2 . . . . 1 LYS HG3 . 15704 1
10 . 1 1 2 2 LYS HA H 1 4.05 0.02 . 1 . . . . 2 LYS HA . 15704 1
11 . 1 1 2 2 LYS HB2 H 1 1.75 0.02 . 2 . . . . 2 LYS HB2 . 15704 1
12 . 1 1 2 2 LYS HB3 H 1 1.75 0.02 . 2 . . . . 2 LYS HB3 . 15704 1
13 . 1 1 2 2 LYS HD2 H 1 1.63 0.02 . 2 . . . . 2 LYS HD2 . 15704 1
14 . 1 1 2 2 LYS HD3 H 1 1.63 0.02 . 2 . . . . 2 LYS HD3 . 15704 1
15 . 1 1 2 2 LYS HE2 H 1 2.93 0.02 . 2 . . . . 2 LYS HE2 . 15704 1
16 . 1 1 2 2 LYS HE3 H 1 2.93 0.02 . 2 . . . . 2 LYS HE3 . 15704 1
17 . 1 1 2 2 LYS HG2 H 1 1.30 0.02 . 2 . . . . 2 LYS HG2 . 15704 1
18 . 1 1 2 2 LYS HG3 H 1 1.30 0.02 . 2 . . . . 2 LYS HG3 . 15704 1
19 . 1 1 3 3 ALA HA H 1 3.96 0.02 . 1 . . . . 3 ALA HA . 15704 1
20 . 1 1 3 3 ALA HB1 H 1 1.20 0.02 . 1 . . . . 3 ALA MB . 15704 1
21 . 1 1 3 3 ALA HB2 H 1 1.20 0.02 . 1 . . . . 3 ALA MB . 15704 1
22 . 1 1 3 3 ALA HB3 H 1 1.20 0.02 . 1 . . . . 3 ALA MB . 15704 1
23 . 1 1 4 4 VAL H H 1 7.93 0.02 . 1 . . . . 4 VAL H . 15704 1
24 . 1 1 4 4 VAL HA H 1 4.04 0.02 . 1 . . . . 4 VAL HA . 15704 1
25 . 1 1 4 4 VAL HB H 1 1.94 0.02 . 1 . . . . 4 VAL HB . 15704 1
26 . 1 1 4 4 VAL HG11 H 1 0.84 0.02 . 2 . . . . 4 VAL MG1 . 15704 1
27 . 1 1 4 4 VAL HG12 H 1 0.84 0.02 . 2 . . . . 4 VAL MG1 . 15704 1
28 . 1 1 4 4 VAL HG13 H 1 0.84 0.02 . 2 . . . . 4 VAL MG1 . 15704 1
29 . 1 1 4 4 VAL HG21 H 1 0.78 0.02 . 2 . . . . 4 VAL MG2 . 15704 1
30 . 1 1 4 4 VAL HG22 H 1 0.78 0.02 . 2 . . . . 4 VAL MG2 . 15704 1
31 . 1 1 4 4 VAL HG23 H 1 0.78 0.02 . 2 . . . . 4 VAL MG2 . 15704 1
32 . 1 1 4 4 VAL N N 15 119.6 0.1 . 1 . . . . 4 VAL N . 15704 1
33 . 1 1 5 5 TRP HA H 1 4.53 0.02 . 1 . . . . 5 TRP HA . 15704 1
34 . 1 1 5 5 TRP HB2 H 1 3.01 0.02 . 2 . . . . 5 TRP HB2 . 15704 1
35 . 1 1 5 5 TRP HB3 H 1 3.01 0.02 . 2 . . . . 5 TRP HB3 . 15704 1
36 . 1 1 5 5 TRP HZ2 H 1 7.30 0.02 . 1 . . . . 5 TRP HZ2 . 15704 1
37 . 1 1 5 5 TRP HZ3 H 1 7.30 0.02 . 1 . . . . 5 TRP HZ3 . 15704 1
38 . 1 1 6 6 HIS HA H 1 3.62 0.02 . 1 . . . . 6 HIS HA . 15704 1
39 . 1 1 6 6 HIS HB2 H 1 3.12 0.02 . 2 . . . . 6 HIS HB2 . 15704 1
40 . 1 1 6 6 HIS HB3 H 1 3.12 0.02 . 2 . . . . 6 HIS HB3 . 15704 1
41 . 1 1 6 6 HIS HD2 H 1 7.95 0.02 . 1 . . . . 6 HIS HD2 . 15704 1
42 . 1 1 6 6 HIS HE1 H 1 8.32 0.02 . 1 . . . . 6 HIS HE1 . 15704 1
43 . 1 1 7 7 LYS H H 1 7.56 0.02 . 1 . . . . 7 LYS H . 15704 1
44 . 1 1 7 7 LYS HA H 1 3.87 0.02 . 1 . . . . 7 LYS HA . 15704 1
45 . 1 1 7 7 LYS HB2 H 1 1.86 0.02 . 2 . . . . 7 LYS HB2 . 15704 1
46 . 1 1 7 7 LYS HB3 H 1 1.86 0.02 . 2 . . . . 7 LYS HB3 . 15704 1
47 . 1 1 7 7 LYS HD2 H 1 1.62 0.02 . 2 . . . . 7 LYS HD2 . 15704 1
48 . 1 1 7 7 LYS HD3 H 1 1.62 0.02 . 2 . . . . 7 LYS HD3 . 15704 1
49 . 1 1 7 7 LYS HE2 H 1 3.00 0.02 . 2 . . . . 7 LYS HE2 . 15704 1
50 . 1 1 7 7 LYS HE3 H 1 3.00 0.02 . 2 . . . . 7 LYS HE3 . 15704 1
51 . 1 1 7 7 LYS HG2 H 1 1.69 0.02 . 2 . . . . 7 LYS HG2 . 15704 1
52 . 1 1 7 7 LYS HG3 H 1 1.69 0.02 . 2 . . . . 7 LYS HG3 . 15704 1
53 . 1 1 7 7 LYS N N 15 122 0.1 . 1 . . . . 7 LYS N . 15704 1
54 . 1 1 8 8 LEU H H 1 7.62 0.02 . 1 . . . . 8 LEU H . 15704 1
55 . 1 1 8 8 LEU HA H 1 3.91 0.02 . 1 . . . . 8 LEU HA . 15704 1
56 . 1 1 8 8 LEU HB2 H 1 1.68 0.02 . 2 . . . . 8 LEU HB2 . 15704 1
57 . 1 1 8 8 LEU HB3 H 1 1.68 0.02 . 2 . . . . 8 LEU HB3 . 15704 1
58 . 1 1 8 8 LEU HD11 H 1 0.75 0.02 . 2 . . . . 8 LEU MD1 . 15704 1
59 . 1 1 8 8 LEU HD12 H 1 0.75 0.02 . 2 . . . . 8 LEU MD1 . 15704 1
60 . 1 1 8 8 LEU HD13 H 1 0.75 0.02 . 2 . . . . 8 LEU MD1 . 15704 1
61 . 1 1 8 8 LEU HD21 H 1 0.68 0.02 . 2 . . . . 8 LEU MD2 . 15704 1
62 . 1 1 8 8 LEU HD22 H 1 0.68 0.02 . 2 . . . . 8 LEU MD2 . 15704 1
63 . 1 1 8 8 LEU HD23 H 1 0.68 0.02 . 2 . . . . 8 LEU MD2 . 15704 1
64 . 1 1 8 8 LEU N N 15 119.3 0.1 . 1 . . . . 8 LEU N . 15704 1
65 . 1 1 9 9 LEU H H 1 7.81 0.02 . 1 . . . . 9 LEU H . 15704 1
66 . 1 1 9 9 LEU HA H 1 3.86 0.02 . 1 . . . . 9 LEU HA . 15704 1
67 . 1 1 9 9 LEU HB2 H 1 1.65 0.02 . 2 . . . . 9 LEU HB2 . 15704 1
68 . 1 1 9 9 LEU HB3 H 1 1.65 0.02 . 2 . . . . 9 LEU HB3 . 15704 1
69 . 1 1 9 9 LEU HD11 H 1 0.79 0.02 . 2 . . . . 9 LEU MD1 . 15704 1
70 . 1 1 9 9 LEU HD12 H 1 0.79 0.02 . 2 . . . . 9 LEU MD1 . 15704 1
71 . 1 1 9 9 LEU HD13 H 1 0.79 0.02 . 2 . . . . 9 LEU MD1 . 15704 1
72 . 1 1 9 9 LEU HD21 H 1 0.76 0.02 . 2 . . . . 9 LEU MD2 . 15704 1
73 . 1 1 9 9 LEU HD22 H 1 0.76 0.02 . 2 . . . . 9 LEU MD2 . 15704 1
74 . 1 1 9 9 LEU HD23 H 1 0.76 0.02 . 2 . . . . 9 LEU MD2 . 15704 1
75 . 1 1 9 9 LEU N N 15 120.9 0.1 . 1 . . . . 9 LEU N . 15704 1
76 . 1 1 10 10 SER H H 1 7.84 0.02 . 1 . . . . 10 SER H . 15704 1
77 . 1 1 10 10 SER HA H 1 4.44 0.02 . 1 . . . . 10 SER HA . 15704 1
78 . 1 1 10 10 SER HB2 H 1 3.83 0.02 . 2 . . . . 10 SER HB2 . 15704 1
79 . 1 1 10 10 SER HB3 H 1 3.83 0.02 . 2 . . . . 10 SER HB3 . 15704 1
80 . 1 1 10 10 SER N N 15 116.3 0.1 . 1 . . . . 10 SER N . 15704 1
81 . 1 1 11 11 LYS H H 1 7.60 0.02 . 1 . . . . 11 LYS H . 15704 1
82 . 1 1 11 11 LYS HA H 1 4.18 0.02 . 1 . . . . 11 LYS HA . 15704 1
83 . 1 1 11 11 LYS HB2 H 1 1.81 0.02 . 2 . . . . 11 LYS HB2 . 15704 1
84 . 1 1 11 11 LYS HB3 H 1 1.81 0.02 . 2 . . . . 11 LYS HB3 . 15704 1
85 . 1 1 11 11 LYS HD2 H 1 1.71 0.02 . 2 . . . . 11 LYS HD2 . 15704 1
86 . 1 1 11 11 LYS HD3 H 1 1.71 0.02 . 2 . . . . 11 LYS HD3 . 15704 1
87 . 1 1 11 11 LYS HE2 H 1 2.99 0.02 . 2 . . . . 11 LYS HE2 . 15704 1
88 . 1 1 11 11 LYS HE3 H 1 2.99 0.02 . 2 . . . . 11 LYS HE3 . 15704 1
89 . 1 1 11 11 LYS HG2 H 1 1.42 0.02 . 2 . . . . 11 LYS HG2 . 15704 1
90 . 1 1 11 11 LYS HG3 H 1 1.42 0.02 . 2 . . . . 11 LYS HG3 . 15704 1
91 . 1 1 11 11 LYS N N 15 120.3 0.1 . 1 . . . . 11 LYS N . 15704 1
92 . 1 1 12 12 GLN H H 1 7.84 0.02 . 1 . . . . 12 GLN H . 15704 1
93 . 1 1 12 12 GLN HA H 1 4.28 0.02 . 1 . . . . 12 GLN HA . 15704 1
94 . 1 1 12 12 GLN HB2 H 1 1.94 0.02 . 2 . . . . 12 GLN HB2 . 15704 1
95 . 1 1 12 12 GLN HB3 H 1 2.09 0.02 . 2 . . . . 12 GLN HB3 . 15704 1
96 . 1 1 12 12 GLN HG2 H 1 2.34 0.02 . 2 . . . . 12 GLN HG2 . 15704 1
97 . 1 1 12 12 GLN HG3 H 1 2.34 0.02 . 2 . . . . 12 GLN HG3 . 15704 1
98 . 1 1 12 12 GLN N N 15 127.3 0.1 . 1 . . . . 12 GLN N . 15704 1
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