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 18163
_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
1 '2D 1H-1H TOCSY' 1 $sample_1 . 18163 1
2 '2D 1H-1H ROESY' 1 $sample_1 . 18163 1
3 '2D DQF-COSY' 1 $sample_1 . 18163 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 GLU HA H 1 4.27 0.04 . 1 . . . . 1 GLU HA . 18163 1
2 . 1 1 1 1 GLU HB2 H 1 1.88 0.29 . 2 . . . . 1 GLU HB2 . 18163 1
3 . 1 1 1 1 GLU HB3 H 1 2.43 0.17 . 2 . . . . 1 GLU HB3 . 18163 1
4 . 1 1 1 1 GLU HG2 H 1 2.38 0.07 . 2 . . . . 1 GLU HG2 . 18163 1
5 . 1 1 1 1 GLU HG3 H 1 2.38 0.03 . 2 . . . . 1 GLU HG3 . 18163 1
6 . 1 1 2 2 LEU H H 1 8.23 0.17 . 1 . . . . 2 LEU H . 18163 1
7 . 1 1 2 2 LEU HA H 1 4.29 0.23 . 1 . . . . 2 LEU HA . 18163 1
8 . 1 1 2 2 LEU HB2 H 1 1.50 0.20 . 2 . . . . 2 LEU HB2 . 18163 1
9 . 1 1 2 2 LEU HB3 H 1 1.70 0.20 . 1 . . . . 2 LEU HB3 . 18163 1
10 . 1 1 2 2 LEU HG H 1 1.42 0.10 . 1 . . . . 2 LEU HG . 18163 1
11 . 1 1 2 2 LEU HD11 H 1 0.83 0.11 . 2 . . . . 2 LEU HD11 . 18163 1
12 . 1 1 2 2 LEU HD12 H 1 0.83 0.11 . 2 . . . . 2 LEU HD12 . 18163 1
13 . 1 1 2 2 LEU HD13 H 1 0.83 0.11 . 2 . . . . 2 LEU HD13 . 18163 1
14 . 1 1 2 2 LEU HD21 H 1 0.89 0.00 . 2 . . . . 2 LEU HD21 . 18163 1
15 . 1 1 2 2 LEU HD22 H 1 0.89 0.00 . 2 . . . . 2 LEU HD22 . 18163 1
16 . 1 1 2 2 LEU HD23 H 1 0.89 0.00 . 2 . . . . 2 LEU HD23 . 18163 1
17 . 1 1 3 3 TYR H H 1 8.20 0.20 . 1 . . . . 3 TYR H . 18163 1
18 . 1 1 3 3 TYR HA H 1 4.62 0.11 . 1 . . . . 3 TYR HA . 18163 1
19 . 1 1 3 3 TYR HB2 H 1 2.95 0.17 . 2 . . . . 3 TYR HB2 . 18163 1
20 . 1 1 3 3 TYR HB3 H 1 3.05 0.15 . 2 . . . . 3 TYR HB3 . 18163 1
21 . 1 1 3 3 TYR HD1 H 1 7.08 0.01 . 3 . . . . 3 TYR HD1 . 18163 1
22 . 1 1 3 3 TYR HD2 H 1 7.08 0.04 . 3 . . . . 3 TYR HD2 . 18163 1
23 . 1 1 3 3 TYR HE1 H 1 6.84 0.01 . 3 . . . . 3 TYR HE1 . 18163 1
24 . 1 1 3 3 TYR HE2 H 1 6.84 0.01 . 3 . . . . 3 TYR HE2 . 18163 1
25 . 1 1 4 4 GLU H H 1 8.30 0.20 . 1 . . . . 4 GLU H . 18163 1
26 . 1 1 4 4 GLU HA H 1 4.25 0.04 . 1 . . . . 4 GLU HA . 18163 1
27 . 1 1 4 4 GLU HB2 H 1 1.91 0.08 . 2 . . . . 4 GLU HB2 . 18163 1
28 . 1 1 4 4 GLU HB3 H 1 2.00 0.15 . 2 . . . . 4 GLU HB3 . 18163 1
29 . 1 1 4 4 GLU HG2 H 1 2.19 0.09 . 2 . . . . 4 GLU HG2 . 18163 1
30 . 1 1 4 4 GLU HG3 H 1 2.19 0.10 . 2 . . . . 4 GLU HG3 . 18163 1
31 . 1 1 5 5 ASN H H 1 8.44 0.10 . 1 . . . . 5 ASN H . 18163 1
32 . 1 1 5 5 ASN HA H 1 4.67 0.20 . 1 . . . . 5 ASN HA . 18163 1
33 . 1 1 5 5 ASN HB2 H 1 2.74 0.02 . 2 . . . . 5 ASN HB2 . 18163 1
34 . 1 1 5 5 ASN HB3 H 1 2.85 0.13 . 2 . . . . 5 ASN HB3 . 18163 1
35 . 1 1 5 5 ASN HD21 H 1 6.89 0.02 . 2 . . . . 5 ASN HD21 . 18163 1
36 . 1 1 5 5 ASN HD22 H 1 7.57 0.22 . 2 . . . . 5 ASN HD22 . 18163 1
37 . 1 1 6 6 LYS H H 1 8.10 0.10 . 1 . . . . 6 LYS H . 18163 1
38 . 1 1 6 6 LYS HA H 1 4.65 0.03 . 1 . . . . 6 LYS HA . 18163 1
39 . 1 1 6 6 LYS HB2 H 1 1.70 0.05 . 1 . . . . 6 LYS HB2 . 18163 1
40 . 1 1 6 6 LYS HB3 H 1 1.80 0.05 . 1 . . . . 6 LYS HB3 . 18163 1
41 . 1 1 6 6 LYS HG2 H 1 1.43 0.07 . 1 . . . . 6 LYS HG2 . 18163 1
42 . 1 1 6 6 LYS HG3 H 1 1.43 0.07 . 1 . . . . 6 LYS HG3 . 18163 1
43 . 1 1 6 6 LYS HD2 H 1 1.67 0.00 . 2 . . . . 6 LYS HD2 . 18163 1
44 . 1 1 6 6 LYS HD3 H 1 1.67 0.05 . 2 . . . . 6 LYS HD3 . 18163 1
45 . 1 1 6 6 LYS HE2 H 1 3.01 0.02 . 2 . . . . 6 LYS HE2 . 18163 1
46 . 1 1 6 6 LYS HE3 H 1 3.01 0.02 . 2 . . . . 6 LYS HE3 . 18163 1
47 . 1 1 7 7 PRO HA H 1 4.36 0.11 . 1 . . . . 7 PRO HA . 18163 1
48 . 1 1 7 7 PRO HB2 H 1 2.18 0.05 . 2 . . . . 7 PRO HB2 . 18163 1
49 . 1 1 7 7 PRO HB3 H 1 1.78 0.22 . 2 . . . . 7 PRO HB3 . 18163 1
50 . 1 1 7 7 PRO HG2 H 1 1.96 0.03 . 2 . . . . 7 PRO HG2 . 18163 1
51 . 1 1 7 7 PRO HG3 H 1 1.96 0.03 . 2 . . . . 7 PRO HG3 . 18163 1
52 . 1 1 7 7 PRO HD2 H 1 3.60 0.10 . 2 . . . . 7 PRO HD2 . 18163 1
53 . 1 1 7 7 PRO HD3 H 1 3.75 0.10 . 2 . . . . 7 PRO HD3 . 18163 1
54 . 1 1 8 8 ARG H H 1 8.45 0.14 . 1 . . . . 8 ARG H . 18163 1
55 . 1 1 8 8 ARG HA H 1 4.27 0.11 . 1 . . . . 8 ARG HA . 18163 1
56 . 1 1 8 8 ARG HB2 H 1 1.76 0.06 . 2 . . . . 8 ARG HB2 . 18163 1
57 . 1 1 8 8 ARG HB3 H 1 1.81 0.07 . 2 . . . . 8 ARG HB3 . 18163 1
58 . 1 1 8 8 ARG HG2 H 1 1.67 0.01 . 2 . . . . 8 ARG HG2 . 18163 1
59 . 1 1 8 8 ARG HG3 H 1 1.67 0.07 . 2 . . . . 8 ARG HG3 . 18163 1
60 . 1 1 8 8 ARG HD2 H 1 3.20 0.02 . 2 . . . . 8 ARG HD2 . 18163 1
61 . 1 1 8 8 ARG HD3 H 1 3.20 0.01 . 2 . . . . 8 ARG HD3 . 18163 1
62 . 1 1 8 8 ARG HE H 1 7.19 0.00 . 1 . . . . 8 ARG HE . 18163 1
63 . 1 1 9 9 ARG H H 1 8.30 0.21 . 1 . . . . 9 ARG H . 18163 1
64 . 1 1 9 9 ARG HA H 1 4.65 0.00 . 1 . . . . 9 ARG HA . 18163 1
65 . 1 1 9 9 ARG HB2 H 1 1.68 0.06 . 2 . . . . 9 ARG HB2 . 18163 1
66 . 1 1 9 9 ARG HB3 H 1 1.76 0.06 . 2 . . . . 9 ARG HB3 . 18163 1
67 . 1 1 9 9 ARG HG2 H 1 1.65 0.01 . 2 . . . . 9 ARG HG2 . 18163 1
68 . 1 1 9 9 ARG HG3 H 1 1.65 0.07 . 2 . . . . 9 ARG HG3 . 18163 1
69 . 1 1 9 9 ARG HD2 H 1 3.23 0.08 . 2 . . . . 9 ARG HD2 . 18163 1
70 . 1 1 9 9 ARG HD3 H 1 3.23 0.07 . 2 . . . . 9 ARG HD3 . 18163 1
71 . 1 1 9 9 ARG HE H 1 7.19 0.01 . 1 . . . . 9 ARG HE . 18163 1
72 . 1 1 10 10 PRO HA H 1 4.41 0.11 . 1 . . . . 10 PRO HA . 18163 1
73 . 1 1 10 10 PRO HB2 H 1 1.82 0.07 . 2 . . . . 10 PRO HB2 . 18163 1
74 . 1 1 10 10 PRO HB3 H 1 2.26 0.33 . 2 . . . . 10 PRO HB3 . 18163 1
75 . 1 1 10 10 PRO HG2 H 1 1.97 0.04 . 2 . . . . 10 PRO HG2 . 18163 1
76 . 1 1 10 10 PRO HG3 H 1 1.97 0.04 . 2 . . . . 10 PRO HG3 . 18163 1
77 . 1 1 10 10 PRO HD2 H 1 3.60 0.00 . 2 . . . . 10 PRO HD2 . 18163 1
78 . 1 1 10 10 PRO HD3 H 1 3.78 0.15 . 2 . . . . 10 PRO HD3 . 18163 1
79 . 1 1 11 11 TYR H H 1 8.01 0.18 . 1 . . . . 11 TYR H . 18163 1
80 . 1 1 11 11 TYR HA H 1 4.62 0.00 . 1 . . . . 11 TYR HA . 18163 1
81 . 1 1 11 11 TYR HB2 H 1 3.01 0.03 . 2 . . . . 11 TYR HB2 . 18163 1
82 . 1 1 11 11 TYR HB3 H 1 3.01 0.06 . 2 . . . . 11 TYR HB3 . 18163 1
83 . 1 1 11 11 TYR HD1 H 1 7.08 0.05 . 3 . . . . 11 TYR HD1 . 18163 1
84 . 1 1 11 11 TYR HD2 H 1 7.08 0.02 . 3 . . . . 11 TYR HD2 . 18163 1
85 . 1 1 11 11 TYR HE1 H 1 6.84 0.01 . 3 . . . . 11 TYR HE1 . 18163 1
86 . 1 1 11 11 TYR HE2 H 1 6.84 0.11 . 3 . . . . 11 TYR HE2 . 18163 1
87 . 1 1 12 12 ILE H H 1 7.90 0.13 . 1 . . . . 12 ILE H . 18163 1
88 . 1 1 12 12 ILE HA H 1 4.17 0.17 . 1 . . . . 12 ILE HA . 18163 1
89 . 1 1 12 12 ILE HB H 1 1.81 0.01 . 2 . . . . 12 ILE HB . 18163 1
90 . 1 1 12 12 ILE HG12 H 1 1.12 0.12 . 2 . . . . 12 ILE HG12 . 18163 1
91 . 1 1 12 12 ILE HG13 H 1 1.57 0.00 . 1 . . . . 12 ILE HG13 . 18163 1
92 . 1 1 12 12 ILE HG21 H 1 0.90 0.02 . 2 . . . . 12 ILE HG21 . 18163 1
93 . 1 1 12 12 ILE HG22 H 1 0.90 0.02 . 2 . . . . 12 ILE HG22 . 18163 1
94 . 1 1 12 12 ILE HG23 H 1 0.90 0.02 . 2 . . . . 12 ILE HG23 . 18163 1
95 . 1 1 12 12 ILE HD11 H 1 0.91 0.08 . 1 . . . . 12 ILE HD11 . 18163 1
96 . 1 1 12 12 ILE HD12 H 1 0.91 0.08 . 1 . . . . 12 ILE HD12 . 18163 1
97 . 1 1 12 12 ILE HD13 H 1 0.91 0.08 . 1 . . . . 12 ILE HD13 . 18163 1
98 . 1 1 13 13 LEU H H 1 7.74 0.13 . 1 . . . . 13 LEU H . 18163 1
99 . 1 1 13 13 LEU HA H 1 4.20 0.20 . 1 . . . . 13 LEU HA . 18163 1
100 . 1 1 13 13 LEU HB2 H 1 1.44 0.04 . 2 . . . . 13 LEU HB2 . 18163 1
101 . 1 1 13 13 LEU HB3 H 1 1.59 0.06 . 1 . . . . 13 LEU HB3 . 18163 1
102 . 1 1 13 13 LEU HG H 1 1.40 0.12 . 1 . . . . 13 LEU HG . 18163 1
103 . 1 1 13 13 LEU HD11 H 1 0.90 0.04 . 2 . . . . 13 LEU HD11 . 18163 1
104 . 1 1 13 13 LEU HD12 H 1 0.90 0.04 . 2 . . . . 13 LEU HD12 . 18163 1
105 . 1 1 13 13 LEU HD13 H 1 0.90 0.04 . 2 . . . . 13 LEU HD13 . 18163 1
106 . 1 1 13 13 LEU HD21 H 1 0.94 0.15 . 2 . . . . 13 LEU HD21 . 18163 1
107 . 1 1 13 13 LEU HD22 H 1 0.94 0.15 . 2 . . . . 13 LEU HD22 . 18163 1
108 . 1 1 13 13 LEU HD23 H 1 0.94 0.15 . 2 . . . . 13 LEU HD23 . 18163 1
stop_
save_