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 20045
_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 NOESY' . . . 20045 1
2 '2D 1H-1H TOCSY' . . . 20045 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 3 3 ASN HB2 H 1 2.76 . . 1 . . . . 3 ASN HB2 . 20045 1
2 . 1 1 3 3 ASN HB3 H 1 2.94 . . 1 . . . . 3 ASN HB3 . 20045 1
3 . 1 1 3 3 ASN HD21 H 1 7.66 . . 1 . . . . 3 ASN HD21 . 20045 1
4 . 1 1 3 3 ASN HD22 H 1 6.79 . . 1 . . . . 3 ASN HD22 . 20045 1
5 . 1 1 4 4 THR H H 1 7.41 . . 1 . . . . 4 THR H . 20045 1
6 . 1 1 4 4 THR HG21 H 1 1.26 . . 1 . . . . 4 THR MG . 20045 1
7 . 1 1 4 4 THR HG22 H 1 1.26 . . 1 . . . . 4 THR MG . 20045 1
8 . 1 1 4 4 THR HG23 H 1 1.26 . . 1 . . . . 4 THR MG . 20045 1
9 . 1 1 5 5 ALA H H 1 9.46 . . 1 . . . . 5 ALA H . 20045 1
10 . 1 1 5 5 ALA HA H 1 4.04 . . 1 . . . . 5 ALA HA . 20045 1
11 . 1 1 5 5 ALA HB1 H 1 1.47 . . 1 . . . . 5 ALA MB . 20045 1
12 . 1 1 5 5 ALA HB2 H 1 1.47 . . 1 . . . . 5 ALA MB . 20045 1
13 . 1 1 5 5 ALA HB3 H 1 1.47 . . 1 . . . . 5 ALA MB . 20045 1
14 . 1 1 7 7 CYS H H 1 7.96 . . 1 . . . . 7 CYS H . 20045 1
15 . 1 1 7 7 CYS HA H 1 4.32 . . 1 . . . . 7 CYS HA . 20045 1
16 . 1 1 7 7 CYS HB2 H 1 3.2 . . 1 . . . . 7 CYS HB2 . 20045 1
17 . 1 1 7 7 CYS HB3 H 1 3.28 . . 1 . . . . 7 CYS HB3 . 20045 1
18 . 1 1 8 8 ALA H H 1 8.24 . . 1 . . . . 8 ALA H . 20045 1
19 . 1 1 8 8 ALA HA H 1 3.97 . . 1 . . . . 8 ALA HA . 20045 1
20 . 1 1 8 8 ALA HB1 H 1 1.44 . . 1 . . . . 8 ALA MB . 20045 1
21 . 1 1 8 8 ALA HB2 H 1 1.44 . . 1 . . . . 8 ALA MB . 20045 1
22 . 1 1 8 8 ALA HB3 H 1 1.44 . . 1 . . . . 8 ALA MB . 20045 1
23 . 1 1 9 9 THR H H 1 8.25 . . 1 . . . . 9 THR H . 20045 1
24 . 1 1 9 9 THR HA H 1 3.81 . . 1 . . . . 9 THR HA . 20045 1
25 . 1 1 9 9 THR HB H 1 4.2 . . 1 . . . . 9 THR HB . 20045 1
26 . 1 1 9 9 THR HG21 H 1 1.23 . . 1 . . . . 9 THR MG . 20045 1
27 . 1 1 9 9 THR HG22 H 1 1.23 . . 1 . . . . 9 THR MG . 20045 1
28 . 1 1 9 9 THR HG23 H 1 1.23 . . 1 . . . . 9 THR MG . 20045 1
29 . 1 1 10 10 GLN H H 1 7.83 . . 1 . . . . 10 GLN H . 20045 1
30 . 1 1 10 10 GLN HA H 1 4.01 . . 1 . . . . 10 GLN HA . 20045 1
31 . 1 1 10 10 GLN HB2 H 1 2.13 . . 1 . . . . 10 GLN HB2 . 20045 1
32 . 1 1 10 10 GLN HB3 H 1 2.22 . . 1 . . . . 10 GLN HB3 . 20045 1
33 . 1 1 10 10 GLN HE21 H 1 7.46 . . 1 . . . . 10 GLN HE21 . 20045 1
34 . 1 1 10 10 GLN HE22 H 1 6.78 . . 1 . . . . 10 GLN HE22 . 20045 1
35 . 1 1 10 10 GLN HG2 H 1 2.35 . . 1 . . . . 10 GLN HG2 . 20045 1
36 . 1 1 10 10 GLN HG3 H 1 2.5 . . 1 . . . . 10 GLN HG3 . 20045 1
37 . 1 1 11 11 ARG H H 1 8.06 . . 1 . . . . 11 ARG H . 20045 1
38 . 1 1 11 11 ARG HA H 1 4.12 . . 1 . . . . 11 ARG HA . 20045 1
39 . 1 1 11 11 ARG HB2 H 1 1.9 . . 1 . . . . 11 ARG HB2 . 20045 1
40 . 1 1 11 11 ARG HB3 H 1 1.98 . . 1 . . . . 11 ARG HB3 . 20045 1
41 . 1 1 11 11 ARG HD2 H 1 3.16 . . 1 . . . . 11 ARG HD2 . 20045 1
42 . 1 1 11 11 ARG HD3 H 1 3.23 . . 1 . . . . 11 ARG HD3 . 20045 1
43 . 1 1 11 11 ARG HG2 H 1 1.71 . . 1 . . . . 11 ARG HG2 . 20045 1
44 . 1 1 11 11 ARG HG3 H 1 1.85 . . 1 . . . . 11 ARG HG3 . 20045 1
45 . 1 1 12 12 LEU H H 1 8.15 . . 1 . . . . 12 LEU H . 20045 1
46 . 1 1 12 12 LEU HA H 1 4.13 . . 1 . . . . 12 LEU HA . 20045 1
47 . 1 1 12 12 LEU HB2 H 1 1.83 . . 1 . . . . 12 LEU HB2 . 20045 1
48 . 1 1 12 12 LEU HB3 H 1 1.83 . . 1 . . . . 12 LEU HB3 . 20045 1
49 . 1 1 12 12 LEU HD11 H 1 0.93 . . 1 . . . . 12 LEU MD1 . 20045 1
50 . 1 1 12 12 LEU HD12 H 1 0.93 . . 1 . . . . 12 LEU MD1 . 20045 1
51 . 1 1 12 12 LEU HD13 H 1 0.93 . . 1 . . . . 12 LEU MD1 . 20045 1
52 . 1 1 12 12 LEU HD21 H 1 0.93 . . 1 . . . . 12 LEU MD2 . 20045 1
53 . 1 1 12 12 LEU HD22 H 1 0.93 . . 1 . . . . 12 LEU MD2 . 20045 1
54 . 1 1 12 12 LEU HD23 H 1 0.93 . . 1 . . . . 12 LEU MD2 . 20045 1
55 . 1 1 12 12 LEU HG H 1 1.71 . . 1 . . . . 12 LEU HG . 20045 1
56 . 1 1 13 13 ALA H H 1 8.44 . . 1 . . . . 13 ALA H . 20045 1
57 . 1 1 13 13 ALA HA H 1 3.94 . . 1 . . . . 13 ALA HA . 20045 1
58 . 1 1 13 13 ALA HB1 H 1 1.48 . . 1 . . . . 13 ALA MB . 20045 1
59 . 1 1 13 13 ALA HB2 H 1 1.48 . . 1 . . . . 13 ALA MB . 20045 1
60 . 1 1 13 13 ALA HB3 H 1 1.48 . . 1 . . . . 13 ALA MB . 20045 1
61 . 1 1 14 14 ASN H H 1 8.11 . . 1 . . . . 14 ASN H . 20045 1
62 . 1 1 14 14 ASN HA H 1 4.41 . . 1 . . . . 14 ASN HA . 20045 1
63 . 1 1 14 14 ASN HB2 H 1 2.8 . . 1 . . . . 14 ASN HB2 . 20045 1
64 . 1 1 14 14 ASN HB3 H 1 2.87 . . 1 . . . . 14 ASN HB3 . 20045 1
65 . 1 1 14 14 ASN HD21 H 1 7.7 . . 1 . . . . 14 ASN HD21 . 20045 1
66 . 1 1 14 14 ASN HD22 H 1 6.93 . . 1 . . . . 14 ASN HD22 . 20045 1
67 . 1 1 15 15 PHE H H 1 7.93 . . 1 . . . . 15 PHE H . 20045 1
68 . 1 1 15 15 PHE HA H 1 4.4 . . 1 . . . . 15 PHE HA . 20045 1
69 . 1 1 15 15 PHE HB2 H 1 3.26 . . 1 . . . . 15 PHE HB2 . 20045 1
70 . 1 1 15 15 PHE HB3 H 1 3.32 . . 1 . . . . 15 PHE HB3 . 20045 1
71 . 1 1 15 15 PHE HD1 H 1 7.21 . . 1 . . . . 15 PHE HD1 . 20045 1
72 . 1 1 15 15 PHE HD2 H 1 7.21 . . 1 . . . . 15 PHE HD2 . 20045 1
73 . 1 1 15 15 PHE HE1 H 1 7.24 . . 1 . . . . 15 PHE HE1 . 20045 1
74 . 1 1 15 15 PHE HE2 H 1 7.24 . . 1 . . . . 15 PHE HE2 . 20045 1
75 . 1 1 16 16 LEU H H 1 8.14 . . 1 . . . . 16 LEU H . 20045 1
76 . 1 1 16 16 LEU HA H 1 3.92 . . 1 . . . . 16 LEU HA . 20045 1
77 . 1 1 16 16 LEU HB2 H 1 1.89 . . 1 . . . . 16 LEU HB2 . 20045 1
78 . 1 1 16 16 LEU HB3 H 1 1.97 . . 1 . . . . 16 LEU HB3 . 20045 1
79 . 1 1 16 16 LEU HD11 H 1 0.88 . . 1 . . . . 16 LEU MD1 . 20045 1
80 . 1 1 16 16 LEU HD12 H 1 0.88 . . 1 . . . . 16 LEU MD1 . 20045 1
81 . 1 1 16 16 LEU HD13 H 1 0.88 . . 1 . . . . 16 LEU MD1 . 20045 1
82 . 1 1 16 16 LEU HD21 H 1 0.88 . . 1 . . . . 16 LEU MD2 . 20045 1
83 . 1 1 16 16 LEU HD22 H 1 0.88 . . 1 . . . . 16 LEU MD2 . 20045 1
84 . 1 1 16 16 LEU HD23 H 1 0.88 . . 1 . . . . 16 LEU MD2 . 20045 1
85 . 1 1 16 16 LEU HG H 1 1.47 . . 1 . . . . 16 LEU HG . 20045 1
86 . 1 1 17 17 VAL H H 1 7.85 . . 1 . . . . 17 VAL H . 20045 1
87 . 1 1 17 17 VAL HA H 1 3.84 . . 1 . . . . 17 VAL HA . 20045 1
88 . 1 1 17 17 VAL HB H 1 2.03 . . 1 . . . . 17 VAL HB . 20045 1
89 . 1 1 17 17 VAL HG11 H 1 0.73 . . 1 . . . . 17 VAL MG1 . 20045 1
90 . 1 1 17 17 VAL HG12 H 1 0.73 . . 1 . . . . 17 VAL MG1 . 20045 1
91 . 1 1 17 17 VAL HG13 H 1 0.73 . . 1 . . . . 17 VAL MG1 . 20045 1
92 . 1 1 17 17 VAL HG21 H 1 0.91 . . 1 . . . . 17 VAL MG2 . 20045 1
93 . 1 1 17 17 VAL HG22 H 1 0.91 . . 1 . . . . 17 VAL MG2 . 20045 1
94 . 1 1 17 17 VAL HG23 H 1 0.91 . . 1 . . . . 17 VAL MG2 . 20045 1
95 . 1 1 18 18 HIS H H 1 7.79 . . 1 . . . . 18 HIS H . 20045 1
96 . 1 1 18 18 HIS HA H 1 4.54 . . 1 . . . . 18 HIS HA . 20045 1
97 . 1 1 18 18 HIS HB2 H 1 3.06 . . 1 . . . . 18 HIS HB2 . 20045 1
98 . 1 1 18 18 HIS HB3 H 1 3.19 . . 1 . . . . 18 HIS HB3 . 20045 1
99 . 1 1 18 18 HIS HD1 H 1 7.07 . . 1 . . . . 18 HIS HD1 . 20045 1
100 . 1 1 18 18 HIS HD2 H 1 7.07 . . 1 . . . . 18 HIS HD2 . 20045 1
101 . 1 1 19 19 SER H H 1 7.86 . . 1 . . . . 19 SER H . 20045 1
102 . 1 1 19 19 SER HA H 1 4.18 . . 1 . . . . 19 SER HA . 20045 1
103 . 1 1 19 19 SER HB2 H 1 3.67 . . 1 . . . . 19 SER HB2 . 20045 1
104 . 1 1 19 19 SER HB3 H 1 3.67 . . 1 . . . . 19 SER HB3 . 20045 1
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save_