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 17928
_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 $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-15N HSQC' . . . 17928 1
3 '3D HNCA' . . . 17928 1
4 '3D 1H-15N NOESY' . . . 17928 1
7 '3D 1H-15N NOESY' . . . 17928 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 7 7 ASP H H 1 8.265 0.25 . 1 . . . A 24 ASP H . 17928 1
2 . 1 1 7 7 ASP CA C 13 52.959 0.25 . 1 . . . A 24 ASP CA . 17928 1
3 . 1 1 7 7 ASP N N 15 125.504 0.25 . 1 . . . A 24 ASP N . 17928 1
4 . 1 1 9 9 LEU H H 1 8.246 0.25 . 1 . . . A 26 LEU H . 17928 1
5 . 1 1 9 9 LEU CA C 13 58.074 0.25 . 1 . . . A 26 LEU CA . 17928 1
6 . 1 1 9 9 LEU N N 15 118.379 0.25 . 1 . . . A 26 LEU N . 17928 1
7 . 1 1 10 10 VAL H H 1 7.46 0.25 . 1 . . . A 27 VAL H . 17928 1
8 . 1 1 10 10 VAL CA C 13 66.481 0.25 . 1 . . . A 27 VAL CA . 17928 1
9 . 1 1 10 10 VAL N N 15 120.561 0.25 . 1 . . . A 27 VAL N . 17928 1
10 . 1 1 11 11 VAL H H 1 7.978 0.25 . 1 . . . A 28 VAL H . 17928 1
11 . 1 1 11 11 VAL CA C 13 67.192 0.25 . 1 . . . A 28 VAL CA . 17928 1
12 . 1 1 11 11 VAL N N 15 122.487 0.25 . 1 . . . A 28 VAL N . 17928 1
13 . 1 1 12 12 ALA H H 1 8.329 0.25 . 1 . . . A 29 ALA H . 17928 1
14 . 1 1 12 12 ALA CA C 13 55.864 0.25 . 1 . . . A 29 ALA CA . 17928 1
15 . 1 1 12 12 ALA N N 15 121.46 0.25 . 1 . . . A 29 ALA N . 17928 1
16 . 1 1 13 13 ALA H H 1 8.362 0.25 . 1 . . . A 30 ALA H . 17928 1
17 . 1 1 13 13 ALA CA C 13 55.585 0.25 . 1 . . . A 30 ALA CA . 17928 1
18 . 1 1 13 13 ALA N N 15 118.764 0.25 . 1 . . . A 30 ALA N . 17928 1
19 . 1 1 14 14 SER H H 1 8.081 0.25 . 1 . . . A 31 SER H . 17928 1
20 . 1 1 14 14 SER CA C 13 63.128 0.25 . 1 . . . A 31 SER CA . 17928 1
21 . 1 1 14 14 SER N N 15 114.848 0.25 . 1 . . . A 31 SER N . 17928 1
22 . 1 1 15 15 ILE H H 1 8.019 0.25 . 1 . . . A 32 ILE H . 17928 1
23 . 1 1 15 15 ILE CA C 13 65.406 0.25 . 1 . . . A 32 ILE CA . 17928 1
24 . 1 1 15 15 ILE N N 15 122.166 0.25 . 1 . . . A 32 ILE N . 17928 1
25 . 1 1 16 16 ILE H H 1 8.157 0.25 . 1 . . . A 33 ILE H . 17928 1
26 . 1 1 16 16 ILE CA C 13 65.516 0.25 . 1 . . . A 33 ILE CA . 17928 1
27 . 1 1 16 16 ILE N N 15 119.855 0.25 . 1 . . . A 33 ILE N . 17928 1
28 . 1 1 17 17 GLY H H 1 8.605 0.25 . 1 . . . A 34 GLY H . 17928 1
29 . 1 1 17 17 GLY CA C 13 47.884 0.25 . 1 . . . A 34 GLY CA . 17928 1
30 . 1 1 17 17 GLY N N 15 124.669 0.25 . 1 . . . A 34 GLY N . 17928 1
31 . 1 1 18 18 ILE H H 1 8.35 0.25 . 1 . . . A 35 ILE H . 17928 1
32 . 1 1 18 18 ILE CA C 13 65.381 0.25 . 1 . . . A 35 ILE CA . 17928 1
33 . 1 1 18 18 ILE N N 15 122.487 0.25 . 1 . . . A 35 ILE N . 17928 1
34 . 1 1 19 19 LEU H H 1 8.327 0.25 . 1 . . . A 36 LEU H . 17928 1
35 . 1 1 19 19 LEU CA C 13 58.734 0.25 . 1 . . . A 36 LEU CA . 17928 1
36 . 1 1 19 19 LEU N N 15 120.69 0.25 . 1 . . . A 36 LEU N . 17928 1
37 . 1 1 20 20 HIS H H 1 8.432 0.25 . 1 . . . A 37 HIS H . 17928 1
38 . 1 1 20 20 HIS CA C 13 60.995 0.25 . 1 . . . A 37 HIS CA . 17928 1
39 . 1 1 20 20 HIS N N 15 118.892 0.25 . 1 . . . A 37 HIS N . 17928 1
40 . 1 1 21 21 PHE H H 1 8.415 0.25 . 1 . . . A 38 PHE H . 17928 1
41 . 1 1 21 21 PHE CA C 13 61.655 0.25 . 1 . . . A 38 PHE CA . 17928 1
42 . 1 1 21 21 PHE N N 15 120.754 0.25 . 1 . . . A 38 PHE N . 17928 1
43 . 1 1 22 22 ILE H H 1 8.747 0.25 . 1 . . . A 39 ILE H . 17928 1
44 . 1 1 22 22 ILE CA C 13 65.947 0.25 . 1 . . . A 39 ILE CA . 17928 1
45 . 1 1 22 22 ILE N N 15 122.487 0.25 . 1 . . . A 39 ILE N . 17928 1
46 . 1 1 23 23 ALA H H 1 8.346 0.25 . 1 . . . A 40 ALA H . 17928 1
47 . 1 1 23 23 ALA CA C 13 55.966 0.25 . 1 . . . A 40 ALA CA . 17928 1
48 . 1 1 23 23 ALA N N 15 122.808 0.25 . 1 . . . A 40 ALA N . 17928 1
49 . 1 1 24 24 TRP H H 1 8.719 0.25 . 1 . . . A 41 TRP H . 17928 1
50 . 1 1 24 24 TRP CA C 13 61.305 0.25 . 1 . . . A 41 TRP CA . 17928 1
51 . 1 1 24 24 TRP N N 15 120.625 0.25 . 1 . . . A 41 TRP N . 17928 1
52 . 1 1 25 25 THR H H 1 8.17 0.25 . 1 . . . A 42 THR H . 17928 1
53 . 1 1 25 25 THR CA C 13 67.884 0.25 . 1 . . . A 42 THR CA . 17928 1
54 . 1 1 25 25 THR N N 15 117.352 0.25 . 1 . . . A 42 THR N . 17928 1
55 . 1 1 26 26 ILE H H 1 8.181 0.25 . 1 . . . A 43 ILE H . 17928 1
56 . 1 1 26 26 ILE CA C 13 65.151 0.25 . 1 . . . A 43 ILE CA . 17928 1
57 . 1 1 26 26 ILE N N 15 120.946 0.25 . 1 . . . A 43 ILE N . 17928 1
58 . 1 1 27 27 GLY H H 1 7.902 0.25 . 1 . . . A 44 GLY H . 17928 1
59 . 1 1 27 27 GLY CA C 13 47.047 0.25 . 1 . . . A 44 GLY CA . 17928 1
60 . 1 1 27 27 GLY N N 15 123.707 0.25 . 1 . . . A 44 GLY N . 17928 1
61 . 1 1 28 28 HIS H H 1 7.578 0.25 . 1 . . . A 45 HIS H . 17928 1
62 . 1 1 28 28 HIS CA C 13 59.277 0.25 . 1 . . . A 45 HIS CA . 17928 1
63 . 1 1 28 28 HIS N N 15 120.497 0.25 . 1 . . . A 45 HIS N . 17928 1
64 . 1 1 29 29 LEU H H 1 7.998 0.25 . 1 . . . A 46 LEU H . 17928 1
65 . 1 1 29 29 LEU CA C 13 57.298 0.25 . 1 . . . A 46 LEU CA . 17928 1
66 . 1 1 29 29 LEU N N 15 120.176 0.25 . 1 . . . A 46 LEU N . 17928 1
67 . 1 1 30 30 ASN H H 1 8.039 0.25 . 1 . . . A 47 ASN H . 17928 1
68 . 1 1 30 30 ASN CA C 13 54.811 0.25 . 1 . . . A 47 ASN CA . 17928 1
69 . 1 1 30 30 ASN N N 15 116.774 0.25 . 1 . . . A 47 ASN N . 17928 1
70 . 1 1 31 31 GLN H H 1 7.618 0.25 . 1 . . . A 48 GLN H . 17928 1
71 . 1 1 31 31 GLN CA C 13 56.841 0.25 . 1 . . . A 48 GLN CA . 17928 1
72 . 1 1 31 31 GLN N N 15 118.571 0.25 . 1 . . . A 48 GLN N . 17928 1
73 . 1 1 32 32 ILE H H 1 7.565 0.25 . 1 . . . A 49 ILE H . 17928 1
74 . 1 1 32 32 ILE CA C 13 62.271 0.25 . 1 . . . A 49 ILE CA . 17928 1
75 . 1 1 32 32 ILE N N 15 119.919 0.25 . 1 . . . A 49 ILE N . 17928 1
76 . 1 1 33 33 LYS H H 1 7.976 0.25 . 1 . . . A 50 LYS H . 17928 1
77 . 1 1 33 33 LYS CA C 13 56.675 0.25 . 1 . . . A 50 LYS CA . 17928 1
78 . 1 1 33 33 LYS N N 15 124.477 0.25 . 1 . . . A 50 LYS N . 17928 1
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save_