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 18148
_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' . . . 18148 1
2 '2D 1H-1H NOESY' . . . 18148 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 THR H H 1 8.358 0.020 . 1 . . . . 3 Thr H . 18148 1
2 . 1 1 3 3 THR HA H 1 4.343 0.002 . 1 . . . . 3 Thr HA . 18148 1
3 . 1 1 3 3 THR HB H 1 4.112 0.020 . 1 . . . . 3 Thr HB . 18148 1
4 . 1 1 3 3 THR HG21 H 1 1.159 0.004 . 1 . . . . 3 Thr HG21 . 18148 1
5 . 1 1 3 3 THR HG22 H 1 1.159 0.004 . 1 . . . . 3 Thr HG22 . 18148 1
6 . 1 1 3 3 THR HG23 H 1 1.159 0.004 . 1 . . . . 3 Thr HG23 . 18148 1
7 . 1 1 4 4 VAL H H 1 8.278 0.001 . 1 . . . . 4 Val H . 18148 1
8 . 1 1 4 4 VAL HA H 1 4.119 0.004 . 1 . . . . 4 Val HA . 18148 1
9 . 1 1 4 4 VAL HB H 1 2.025 0.005 . 1 . . . . 4 Val HB . 18148 1
10 . 1 1 5 5 LYS H H 1 8.426 0.001 . 1 . . . . 5 Lys H . 18148 1
11 . 1 1 5 5 LYS HA H 1 4.305 0.002 . 1 . . . . 5 Lys HA . 18148 1
12 . 1 1 7 7 ALA H H 1 8.480 0.001 . 1 . . . . 7 Ala H . 18148 1
13 . 1 1 7 7 ALA HA H 1 4.303 0.020 . 1 . . . . 7 Ala HA . 18148 1
14 . 1 1 7 7 ALA HB1 H 1 1.360 0.020 . 1 . . . . 7 Ala HB1 . 18148 1
15 . 1 1 7 7 ALA HB2 H 1 1.360 0.020 . 1 . . . . 7 Ala HB2 . 18148 1
16 . 1 1 7 7 ALA HB3 H 1 1.360 0.020 . 1 . . . . 7 Ala HB3 . 18148 1
17 . 1 1 8 8 ASN H H 1 8.517 0.020 . 1 . . . . 8 Asn H . 18148 1
18 . 1 1 8 8 ASN HA H 1 4.678 0.020 . 1 . . . . 8 Asn HA . 18148 1
19 . 1 1 8 8 ASN HD21 H 1 6.916 0.020 . 1 . . . . 8 Asn HD21 . 18148 1
20 . 1 1 8 8 ASN HD22 H 1 7.629 0.002 . 1 . . . . 8 Asn HD22 . 18148 1
21 . 1 1 9 9 GLY H H 1 8.448 0.020 . 1 . . . . 9 Gly H . 18148 1
22 . 1 1 10 10 GLY H H 1 8.281 0.020 . 1 . . . . 10 Gly H . 18148 1
23 . 1 1 11 11 GLU H H 1 8.395 0.001 . 1 . . . . 11 Glu H . 18148 1
24 . 1 1 11 11 GLU HA H 1 4.236 0.003 . 1 . . . . 11 Glu HA . 18148 1
25 . 1 1 12 12 LEU H H 1 8.281 0.001 . 1 . . . . 12 Leu H . 18148 1
26 . 1 1 12 12 LEU HA H 1 4.325 0.010 . 1 . . . . 12 Leu HA . 18148 1
27 . 1 1 13 13 LYS H H 1 8.364 0.006 . 1 . . . . 13 Lys H . 18148 1
28 . 1 1 13 13 LYS HA H 1 4.379 0.001 . 1 . . . . 13 Lys HA . 18148 1
29 . 1 1 14 14 THR H H 1 8.065 0.002 . 1 . . . . 14 Thr H . 18148 1
30 . 1 1 14 14 THR HA H 1 4.295 0.004 . 1 . . . . 14 Thr HA . 18148 1
31 . 1 1 14 14 THR HB H 1 4.160 0.008 . 1 . . . . 14 Thr HB . 18148 1
32 . 1 1 14 14 THR HG21 H 1 1.169 0.001 . 1 . . . . 14 Thr HG21 . 18148 1
33 . 1 1 14 14 THR HG22 H 1 1.169 0.001 . 1 . . . . 14 Thr HG22 . 18148 1
34 . 1 1 14 14 THR HG23 H 1 1.169 0.001 . 1 . . . . 14 Thr HG23 . 18148 1
35 . 1 1 15 15 GLY H H 1 8.395 0.000 . 1 . . . . 15 Gly H . 18148 1
36 . 1 1 16 16 TYR H H 1 8.025 0.001 . 1 . . . . 16 Tyr H . 18148 1
37 . 1 1 16 16 TYR HA H 1 4.526 0.007 . 1 . . . . 16 Tyr HA . 18148 1
38 . 1 1 16 16 TYR HD1 H 1 7.078 0.001 . 3 . . . . 16 Tyr HD1 . 18148 1
39 . 1 1 16 16 TYR HD2 H 1 7.078 0.001 . 3 . . . . 16 Tyr HD2 . 18148 1
40 . 1 1 16 16 TYR HE1 H 1 6.812 0.003 . 3 . . . . 16 Tyr HE1 . 18148 1
41 . 1 1 16 16 TYR HE2 H 1 6.812 0.003 . 3 . . . . 16 Tyr HE2 . 18148 1
42 . 1 1 17 17 LEU H H 1 8.103 0.001 . 1 . . . . 17 Leu H . 18148 1
43 . 1 1 17 17 LEU HA H 1 4.312 0.003 . 1 . . . . 17 Leu HA . 18148 1
44 . 1 1 17 17 LEU HG H 1 1.439 0.005 . 1 . . . . 17 Leu HG . 18148 1
45 . 1 1 18 18 SER H H 1 8.166 0.001 . 1 . . . . 18 Ser H . 18148 1
46 . 1 1 18 18 SER HA H 1 4.427 0.001 . 1 . . . . 18 Ser HA . 18148 1
47 . 1 1 19 19 ILE H H 1 8.126 0.001 . 1 . . . . 19 Ile H . 18148 1
48 . 1 1 19 19 ILE HA H 1 4.218 0.003 . 1 . . . . 19 Ile HA . 18148 1
49 . 1 1 19 19 ILE HB H 1 1.882 0.004 . 1 . . . . 19 Ile HB . 18148 1
50 . 1 1 19 19 ILE HG21 H 1 0.876 0.002 . 1 . . . . 19 Ile HG21 . 18148 1
51 . 1 1 19 19 ILE HG22 H 1 0.876 0.002 . 1 . . . . 19 Ile HG22 . 18148 1
52 . 1 1 19 19 ILE HG23 H 1 0.876 0.002 . 1 . . . . 19 Ile HG23 . 18148 1
53 . 1 1 19 19 ILE HD11 H 1 0.841 0.001 . 1 . . . . 19 Ile HD11 . 18148 1
54 . 1 1 19 19 ILE HD12 H 1 0.841 0.001 . 1 . . . . 19 Ile HD12 . 18148 1
55 . 1 1 19 19 ILE HD13 H 1 0.841 0.001 . 1 . . . . 19 Ile HD13 . 18148 1
56 . 1 1 20 20 VAL H H 1 7.676 0.002 . 1 . . . . 20 Val H . 18148 1
57 . 1 1 20 20 VAL HA H 1 4.025 0.003 . 1 . . . . 20 Val HA . 18148 1
58 . 1 1 20 20 VAL HB H 1 2.034 0.004 . 1 . . . . 20 Val HB . 18148 1
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save_