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 19573
_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 DQF-COSY' 1 $sample_1 . 19573 1
2 '2D 1H-1H TOCSY' 1 $sample_1 . 19573 1
3 '2D 1H-1H NOESY' 1 $sample_1 . 19573 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 GLY HA2 H 1 4.092 0.002 . 2 . . . A 1 GLY HA2 . 19573 1
2 . 1 1 1 1 GLY HA3 H 1 3.467 0.001 . 2 . . . A 1 GLY HA3 . 19573 1
3 . 1 1 1 1 GLY H H 1 7.297 0.001 . 1 . . . A 1 GLY H1 . 19573 1
4 . 1 1 2 2 GLY H H 1 8.084 0.001 . 1 . . . A 2 GLY H . 19573 1
5 . 1 1 2 2 GLY HA2 H 1 4.348 0.002 . 2 . . . A 2 GLY HA2 . 19573 1
6 . 1 1 2 2 GLY HA3 H 1 3.618 0.002 . 2 . . . A 2 GLY HA3 . 19573 1
7 . 1 1 3 3 PRO HA H 1 4.486 0.003 . 1 . . . A 3 PRO HA . 19573 1
8 . 1 1 3 3 PRO HB2 H 1 2.010 0.000 . 2 . . . A 3 PRO HB2 . 19573 1
9 . 1 1 3 3 PRO HB3 H 1 2.053 0.010 . 2 . . . A 3 PRO HB3 . 19573 1
10 . 1 1 3 3 PRO HG2 H 1 1.743 0.002 . 2 . . . A 3 PRO HG2 . 19573 1
11 . 1 1 3 3 PRO HG3 H 1 2.006 0.001 . 2 . . . A 3 PRO HG3 . 19573 1
12 . 1 1 3 3 PRO HD2 H 1 3.418 0.001 . 2 . . . A 3 PRO HD2 . 19573 1
13 . 1 1 3 3 PRO HD3 H 1 3.551 0.003 . 2 . . . A 3 PRO HD3 . 19573 1
14 . 1 1 4 4 LEU H H 1 8.280 0.002 . 1 . . . A 4 LEU H . 19573 1
15 . 1 1 4 4 LEU HA H 1 4.357 0.004 . 1 . . . A 4 LEU HA . 19573 1
16 . 1 1 4 4 LEU HB2 H 1 1.303 0.003 . 2 . . . A 4 LEU HB2 . 19573 1
17 . 1 1 4 4 LEU HB3 H 1 1.303 0.003 . 2 . . . A 4 LEU HB3 . 19573 1
18 . 1 1 4 4 LEU HG H 1 1.336 0.008 . 1 . . . A 4 LEU HG . 19573 1
19 . 1 1 4 4 LEU HD11 H 1 0.707 0.004 . 1 . . . A 4 LEU HD11 . 19573 1
20 . 1 1 4 4 LEU HD12 H 1 0.707 0.004 . 1 . . . A 4 LEU HD12 . 19573 1
21 . 1 1 4 4 LEU HD13 H 1 0.707 0.004 . 1 . . . A 4 LEU HD13 . 19573 1
22 . 1 1 4 4 LEU HD21 H 1 0.670 0.002 . 1 . . . A 4 LEU HD21 . 19573 1
23 . 1 1 4 4 LEU HD22 H 1 0.670 0.002 . 1 . . . A 4 LEU HD22 . 19573 1
24 . 1 1 4 4 LEU HD23 H 1 0.670 0.002 . 1 . . . A 4 LEU HD23 . 19573 1
25 . 1 1 5 5 ALA H H 1 7.671 0.003 . 1 . . . A 5 ALA H . 19573 1
26 . 1 1 5 5 ALA HA H 1 4.522 0.002 . 1 . . . A 5 ALA HA . 19573 1
27 . 1 1 5 5 ALA HB1 H 1 1.128 0.011 . 1 . . . A 5 ALA HB1 . 19573 1
28 . 1 1 5 5 ALA HB2 H 1 1.128 0.011 . 1 . . . A 5 ALA HB2 . 19573 1
29 . 1 1 5 5 ALA HB3 H 1 1.128 0.011 . 1 . . . A 5 ALA HB3 . 19573 1
30 . 1 1 6 6 GLY H H 1 8.260 0.002 . 1 . . . A 6 GLY H . 19573 1
31 . 1 1 6 6 GLY HA2 H 1 4.777 0.002 . 2 . . . A 6 GLY HA2 . 19573 1
32 . 1 1 6 6 GLY HA3 H 1 3.191 0.007 . 2 . . . A 6 GLY HA3 . 19573 1
33 . 1 1 7 7 GLU H H 1 8.347 0.002 . 1 . . . A 7 GLU H . 19573 1
34 . 1 1 7 7 GLU HA H 1 4.596 0.003 . 1 . . . A 7 GLU HA . 19573 1
35 . 1 1 7 7 GLU HB2 H 1 1.927 0.003 . 2 . . . A 7 GLU HB2 . 19573 1
36 . 1 1 7 7 GLU HB3 H 1 1.927 0.003 . 2 . . . A 7 GLU HB3 . 19573 1
37 . 1 1 7 7 GLU HG2 H 1 2.056 0.007 . 2 . . . A 7 GLU HG2 . 19573 1
38 . 1 1 7 7 GLU HG3 H 1 2.316 0.001 . 2 . . . A 7 GLU HG3 . 19573 1
39 . 1 1 8 8 GLU H H 1 7.932 0.001 . 1 . . . A 8 GLU H . 19573 1
40 . 1 1 8 8 GLU HA H 1 3.822 0.001 . 1 . . . A 8 GLU HA . 19573 1
41 . 1 1 8 8 GLU HB2 H 1 1.957 0.009 . 2 . . . A 8 GLU HB2 . 19573 1
42 . 1 1 8 8 GLU HB3 H 1 1.957 0.009 . 2 . . . A 8 GLU HB3 . 19573 1
43 . 1 1 8 8 GLU HG2 H 1 2.321 0.004 . 2 . . . A 8 GLU HG2 . 19573 1
44 . 1 1 8 8 GLU HG3 H 1 2.321 0.004 . 2 . . . A 8 GLU HG3 . 19573 1
45 . 1 1 9 9 MET H H 1 7.108 0.002 . 1 . . . A 9 MET H . 19573 1
46 . 1 1 9 9 MET HA H 1 4.416 0.004 . 1 . . . A 9 MET HA . 19573 1
47 . 1 1 9 9 MET HB2 H 1 1.789 0.007 . 2 . . . A 9 MET HB2 . 19573 1
48 . 1 1 9 9 MET HB3 H 1 1.869 0.004 . 2 . . . A 9 MET HB3 . 19573 1
49 . 1 1 9 9 MET HG2 H 1 2.389 0.003 . 2 . . . A 9 MET HG2 . 19573 1
50 . 1 1 9 9 MET HG3 H 1 2.389 0.003 . 2 . . . A 9 MET HG3 . 19573 1
51 . 1 1 10 10 GLY H H 1 8.759 0.003 . 1 . . . A 10 GLY H . 19573 1
52 . 1 1 10 10 GLY HA2 H 1 4.274 0.001 . 2 . . . A 10 GLY HA2 . 19573 1
53 . 1 1 10 10 GLY HA3 H 1 3.658 0.001 . 2 . . . A 10 GLY HA3 . 19573 1
54 . 1 1 11 11 GLY H H 1 6.499 0.002 . 1 . . . A 11 GLY H . 19573 1
55 . 1 1 11 11 GLY HA2 H 1 4.145 0.001 . 2 . . . A 11 GLY HA2 . 19573 1
56 . 1 1 11 11 GLY HA3 H 1 3.141 0.001 . 2 . . . A 11 GLY HA3 . 19573 1
57 . 1 1 12 12 ILE H H 1 8.216 0.001 . 1 . . . A 12 ILE H . 19573 1
58 . 1 1 12 12 ILE HA H 1 4.593 0.004 . 1 . . . A 12 ILE HA . 19573 1
59 . 1 1 12 12 ILE HB H 1 2.226 0.003 . 1 . . . A 12 ILE HB . 19573 1
60 . 1 1 12 12 ILE HG12 H 1 1.118 0.002 . 2 . . . A 12 ILE HG12 . 19573 1
61 . 1 1 12 12 ILE HG13 H 1 1.310 0.005 . 2 . . . A 12 ILE HG13 . 19573 1
62 . 1 1 12 12 ILE HG21 H 1 0.962 0.002 . 1 . . . A 12 ILE HG21 . 19573 1
63 . 1 1 12 12 ILE HG22 H 1 0.962 0.002 . 1 . . . A 12 ILE HG22 . 19573 1
64 . 1 1 12 12 ILE HG23 H 1 0.962 0.002 . 1 . . . A 12 ILE HG23 . 19573 1
65 . 1 1 12 12 ILE HD11 H 1 0.861 0.004 . 1 . . . A 12 ILE HD11 . 19573 1
66 . 1 1 12 12 ILE HD12 H 1 0.861 0.004 . 1 . . . A 12 ILE HD12 . 19573 1
67 . 1 1 12 12 ILE HD13 H 1 0.861 0.004 . 1 . . . A 12 ILE HD13 . 19573 1
68 . 1 1 13 13 THR H H 1 8.575 0.002 . 1 . . . A 13 THR H . 19573 1
69 . 1 1 13 13 THR HA H 1 4.687 0.002 . 1 . . . A 13 THR HA . 19573 1
70 . 1 1 13 13 THR HB H 1 3.721 0.001 . 1 . . . A 13 THR HB . 19573 1
71 . 1 1 13 13 THR HG1 H 1 4.828 0.002 . 1 . . . A 13 THR HG1 . 19573 1
72 . 1 1 13 13 THR HG21 H 1 1.159 0.001 . 1 . . . A 13 THR HG21 . 19573 1
73 . 1 1 13 13 THR HG22 H 1 1.159 0.001 . 1 . . . A 13 THR HG22 . 19573 1
74 . 1 1 13 13 THR HG23 H 1 1.159 0.001 . 1 . . . A 13 THR HG23 . 19573 1
75 . 1 1 14 14 THR H H 1 8.045 0.002 . 1 . . . A 14 THR H . 19573 1
76 . 1 1 14 14 THR HA H 1 4.167 0.004 . 1 . . . A 14 THR HA . 19573 1
77 . 1 1 14 14 THR HB H 1 4.120 0.002 . 1 . . . A 14 THR HB . 19573 1
78 . 1 1 14 14 THR HG1 H 1 4.917 0.002 . 1 . . . A 14 THR HG1 . 19573 1
79 . 1 1 14 14 THR HG21 H 1 1.040 0.001 . 1 . . . A 14 THR HG21 . 19573 1
80 . 1 1 14 14 THR HG22 H 1 1.040 0.001 . 1 . . . A 14 THR HG22 . 19573 1
81 . 1 1 14 14 THR HG23 H 1 1.040 0.001 . 1 . . . A 14 THR HG23 . 19573 1
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