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 20086
_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' . . . 20086 1
2 '2D 1H-1H TOCSY' . . . 20086 1
3 '2D DQF-COSY' . . . 20086 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 PHE HA H 1 4.20 0.025 . 1 . . . . 1 PHE HA . 20086 1
2 . 1 1 1 1 PHE HB2 H 1 3.01 0.0035 . 2 . . . . 1 PHE HB2 . 20086 1
3 . 1 1 1 1 PHE HB3 H 1 3.04 0.0035 . 2 . . . . 1 PHE HB3 . 20086 1
4 . 1 1 2 2 GLY H H 1 8.48 0.0035 . 1 . . . . 2 GLY H . 20086 1
5 . 1 1 2 2 GLY HA2 H 1 3.79 0.025 . 1 . . . . 2 GLY HA2 . 20086 1
6 . 1 1 3 3 GLY H H 1 7.81 0.0035 . 1 . . . . 3 GLY H . 20086 1
7 . 1 1 3 3 GLY HA2 H 1 3.67 0.025 . 1 . . . . 3 GLY HA2 . 20086 1
8 . 1 1 4 4 PHE H H 1 8.19 0.0035 . 1 . . . . 4 PHE H . 20086 1
9 . 1 1 4 4 PHE HA H 1 4.51 0.025 . 1 . . . . 4 PHE HA . 20086 1
10 . 1 1 4 4 PHE HB2 H 1 2.93 0.0035 . 2 . . . . 4 PHE HB2 . 20086 1
11 . 1 1 4 4 PHE HB3 H 1 2.86 0.0035 . 2 . . . . 4 PHE HB3 . 20086 1
12 . 1 1 5 5 THR H H 1 8.11 0.0035 . 1 . . . . 5 THR H . 20086 1
13 . 1 1 5 5 THR HA H 1 4.01 0.025 . 1 . . . . 5 THR HA . 20086 1
14 . 1 1 5 5 THR HB H 1 3.98 0.025 . 1 . . . . 5 THR HB . 20086 1
15 . 1 1 6 6 GLY H H 1 7.87 0.0035 . 1 . . . . 6 GLY H . 20086 1
16 . 1 1 6 6 GLY HA2 H 1 3.98 0.025 . 1 . . . . 6 GLY HA2 . 20086 1
17 . 1 1 7 7 LYS H H 1 7.91 0.0035 . 1 . . . . 7 LYS H . 20086 1
18 . 1 1 7 7 LYS HA H 1 4.00 0.025 . 1 . . . . 7 LYS HA . 20086 1
19 . 1 1 7 7 LYS HB2 H 1 1.62 0.025 . 1 . . . . 7 LYS HB2 . 20086 1
20 . 1 1 7 7 LYS HD2 H 1 1.27 0.025 . 2 . . . . 7 LYS HD2 . 20086 1
21 . 1 1 7 7 LYS HD3 H 1 1.35 0.025 . 2 . . . . 7 LYS HD3 . 20086 1
22 . 1 1 7 7 LYS HE2 H 1 2.78 0.025 . 2 . . . . 7 LYS HE2 . 20086 1
23 . 1 1 7 7 LYS HE3 H 1 3.38 0.025 . 2 . . . . 7 LYS HE3 . 20086 1
24 . 1 1 7 7 LYS HG2 H 1 1.09 0.025 . 1 . . . . 7 LYS HG2 . 20086 1
25 . 1 1 8 8 ARG H H 1 8.24 0.0035 . 1 . . . . 8 ARG H . 20086 1
26 . 1 1 8 8 ARG HA H 1 3.88 0.025 . 1 . . . . 8 ARG HA . 20086 1
27 . 1 1 8 8 ARG HB2 H 1 1.64 0.025 . 1 . . . . 8 ARG HB2 . 20086 1
28 . 1 1 8 8 ARG HD2 H 1 2.92 0.025 . 1 . . . . 8 ARG HD2 . 20086 1
29 . 1 1 8 8 ARG HG2 H 1 1.39 0.025 . 2 . . . . 8 ARG HG2 . 20086 1
30 . 1 1 8 8 ARG HG3 H 1 1.50 0.025 . 2 . . . . 8 ARG HG3 . 20086 1
31 . 1 1 9 9 LYS H H 1 7.67 0.0035 . 1 . . . . 9 LYS H . 20086 1
32 . 1 1 9 9 LYS HA H 1 3.85 0.025 . 1 . . . . 9 LYS HA . 20086 1
33 . 1 1 9 9 LYS HB2 H 1 1.66 0.025 . 1 . . . . 9 LYS HB2 . 20086 1
34 . 1 1 9 9 LYS HD2 H 1 1.46 0.025 . 2 . . . . 9 LYS HD2 . 20086 1
35 . 1 1 9 9 LYS HD3 H 1 1.52 0.025 . 2 . . . . 9 LYS HD3 . 20086 1
36 . 1 1 9 9 LYS HE2 H 1 2.74 0.025 . 1 . . . . 9 LYS HE2 . 20086 1
37 . 1 1 9 9 LYS HG2 H 1 1.13 0.025 . 2 . . . . 9 LYS HG2 . 20086 1
38 . 1 1 9 9 LYS HG3 H 1 1.19 0.025 . 2 . . . . 9 LYS HG3 . 20086 1
39 . 1 1 10 10 SER H H 1 8.01 0.0035 . 1 . . . . 10 SER H . 20086 1
40 . 1 1 10 10 SER HA H 1 3.70 0.025 . 1 . . . . 10 SER HA . 20086 1
41 . 1 1 10 10 SER HB2 H 1 3.60 0.025 . 1 . . . . 10 SER HB2 . 20086 1
42 . 1 1 11 11 ASP H H 1 8.62 0.0035 . 1 . . . . 11 ASP H . 20086 1
43 . 1 1 11 11 ASP HA H 1 4.54 0.025 . 1 . . . . 11 ASP HA . 20086 1
44 . 1 1 11 11 ASP HB2 H 1 2.64 0.025 . 2 . . . . 11 ASP HB2 . 20086 1
45 . 1 1 11 11 ASP HB3 H 1 2.52 0.025 . 2 . . . . 11 ASP HB3 . 20086 1
46 . 1 1 12 12 ARG H H 1 7.63 0.0035 . 1 . . . . 12 ARG H . 20086 1
47 . 1 1 12 12 ARG HA H 1 4.04 0.025 . 1 . . . . 12 ARG HA . 20086 1
48 . 1 1 12 12 ARG HB2 H 1 1.66 0.025 . 1 . . . . 12 ARG HB2 . 20086 1
49 . 1 1 12 12 ARG HE H 1 7.06 0.0035 . 1 . . . . 12 ARG HE . 20086 1
50 . 1 1 12 12 ARG HG2 H 1 1.54 0.025 . 1 . . . . 12 ARG HG2 . 20086 1
51 . 1 1 12 12 ARG HG3 H 1 1.44 0.025 . 1 . . . . 12 ARG HG3 . 20086 1
52 . 1 1 13 13 LYS H H 1 7.85 0.0035 . 1 . . . . 13 LYS H . 20086 1
53 . 1 1 13 13 LYS HA H 1 4.03 0.025 . 1 . . . . 13 LYS HA . 20086 1
54 . 1 1 13 13 LYS HB2 H 1 1.69 0.025 . 1 . . . . 13 LYS HB2 . 20086 1
55 . 1 1 13 13 LYS HD2 H 1 1.48 0.025 . 1 . . . . 13 LYS HD2 . 20086 1
56 . 1 1 13 13 LYS HE2 H 1 2.82 0.025 . 1 . . . . 13 LYS HE2 . 20086 1
57 . 1 1 13 13 LYS HG2 H 1 1.16 0.025 . 2 . . . . 13 LYS HG2 . 20086 1
58 . 1 1 13 13 LYS HG3 H 1 1.22 0.025 . 2 . . . . 13 LYS HG3 . 20086 1
59 . 1 1 14 14 LYS H H 1 7.89 0.0035 . 1 . . . . 14 LYS H . 20086 1
60 . 1 1 14 14 LYS HA H 1 3.99 0.025 . 1 . . . . 14 LYS HA . 20086 1
61 . 1 1 14 14 LYS HB2 H 1 2.47 0.025 . 1 . . . . 14 LYS HB2 . 20086 1
62 . 1 1 14 14 LYS HD2 H 1 1.63 0.025 . 1 . . . . 14 LYS HD2 . 20086 1
63 . 1 1 14 14 LYS HE2 H 1 2.58 0.025 . 2 . . . . 14 LYS HE2 . 20086 1
64 . 1 1 14 14 LYS HE3 H 1 3.30 0.025 . 2 . . . . 14 LYS HE3 . 20086 1
65 . 1 1 14 14 LYS HG2 H 1 1.20 0.025 . 2 . . . . 14 LYS HG2 . 20086 1
66 . 1 1 14 14 LYS HG3 H 1 1.38 0.025 . 2 . . . . 14 LYS HG3 . 20086 1
67 . 1 1 15 15 ALA H H 1 8.03 0.0035 . 1 . . . . 15 ALA H . 20086 1
68 . 1 1 15 15 ALA HA H 1 3.87 0.025 . 1 . . . . 15 ALA HA . 20086 1
69 . 1 1 15 15 ALA HB1 H 1 1.25 0.025 . 1 . . . . 15 ALA MB . 20086 1
70 . 1 1 15 15 ALA HB2 H 1 1.25 0.025 . 1 . . . . 15 ALA MB . 20086 1
71 . 1 1 15 15 ALA HB3 H 1 1.25 0.025 . 1 . . . . 15 ALA MB . 20086 1
72 . 1 1 16 16 ASN H H 1 7.78 0.0035 . 1 . . . . 16 ASN H . 20086 1
73 . 1 1 16 16 ASN HA H 1 4.34 0.025 . 1 . . . . 16 ASN HA . 20086 1
74 . 1 1 16 16 ASN HB2 H 1 2.66 0.025 . 1 . . . . 16 ASN HB2 . 20086 1
75 . 1 1 17 17 GLN H H 1 7.95 0.0035 . 1 . . . . 17 GLN H . 20086 1
76 . 1 1 17 17 GLN HA H 1 3.92 0.025 . 1 . . . . 17 GLN HA . 20086 1
77 . 1 1 17 17 GLN HB2 H 1 2.20 0.0035 . 1 . . . . 17 GLN HB2 . 20086 1
78 . 1 1 17 17 GLN HG2 H 1 2.13 0.0035 . 1 . . . . 17 GLN HG2 . 20086 1
79 . 1 1 18 18 ASP H H 1 8.16 0.0035 . 1 . . . . 18 ASP H . 20086 1
80 . 1 1 18 18 ASP HA H 1 4.43 0.025 . 1 . . . . 18 ASP HA . 20086 1
81 . 1 1 18 18 ASP HB2 H 1 2.69 0.025 . 2 . . . . 18 ASP HB2 . 20086 1
82 . 1 1 18 18 ASP HB3 H 1 2.44 0.035 . 2 . . . . 18 ASP HB3 . 20086 1
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