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 26576
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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-15N HSQC' . . . 26576 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 2 2 LEU H H 1 8.487 0.000 . 1 . . . . . 2 LEU H . 26576 1
2 . 1 . 1 2 2 LEU N N 15 122.164 0.000 . 1 . . . . . 2 LEU N . 26576 1
3 . 1 . 1 3 3 ASP H H 1 8.358 0.000 . 1 . . . . . 3 ASP H . 26576 1
4 . 1 . 1 3 3 ASP N N 15 120.690 0.000 . 1 . . . . . 3 ASP N . 26576 1
5 . 1 . 1 4 4 LYS H H 1 8.218 0.000 . 1 . . . . . 4 LYS H . 26576 1
6 . 1 . 1 4 4 LYS N N 15 120.334 0.000 . 1 . . . . . 4 LYS N . 26576 1
7 . 1 . 1 6 6 GLY H H 1 8.315 0.000 . 1 . . . . . 6 GLY H . 26576 1
8 . 1 . 1 6 6 GLY N N 15 109.517 0.000 . 1 . . . . . 6 GLY N . 26576 1
9 . 1 . 1 7 7 ASN H H 1 8.241 0.000 . 1 . . . . . 7 ASN H . 26576 1
10 . 1 . 1 7 7 ASN N N 15 118.741 0.000 . 1 . . . . . 7 ASN N . 26576 1
11 . 1 . 1 11 11 TRP H H 1 7.974 0.000 . 1 . . . . . 11 TRP H . 26576 1
12 . 1 . 1 11 11 TRP N N 15 119.787 0.000 . 1 . . . . . 11 TRP N . 26576 1
13 . 1 . 1 12 12 VAL H H 1 7.734 0.000 . 1 . . . . . 12 VAL H . 26576 1
14 . 1 . 1 12 12 VAL N N 15 121.689 0.000 . 1 . . . . . 12 VAL N . 26576 1
15 . 1 . 1 13 13 ALA H H 1 8.106 0.000 . 1 . . . . . 13 ALA H . 26576 1
16 . 1 . 1 13 13 ALA N N 15 126.879 0.000 . 1 . . . . . 13 ALA N . 26576 1
17 . 1 . 1 14 14 GLY H H 1 8.166 0.000 . 1 . . . . . 14 GLY H . 26576 1
18 . 1 . 1 14 14 GLY N N 15 107.877 0.000 . 1 . . . . . 14 GLY N . 26576 1
19 . 1 . 1 15 15 SER H H 1 7.985 0.000 . 1 . . . . . 15 SER H . 26576 1
20 . 1 . 1 15 15 SER N N 15 115.262 0.000 . 1 . . . . . 15 SER N . 26576 1
21 . 1 . 1 16 16 TYR H H 1 8.161 0.000 . 1 . . . . . 16 TYR H . 26576 1
22 . 1 . 1 16 16 TYR N N 15 121.691 0.000 . 1 . . . . . 16 TYR N . 26576 1
23 . 1 . 1 17 17 GLY H H 1 8.212 0.000 . 1 . . . . . 17 GLY H . 26576 1
24 . 1 . 1 17 17 GLY N N 15 110.115 0.000 . 1 . . . . . 17 GLY N . 26576 1
25 . 1 . 1 18 18 ASN H H 1 8.164 0.000 . 1 . . . . . 18 ASN H . 26576 1
26 . 1 . 1 18 18 ASN N N 15 118.279 0.000 . 1 . . . . . 18 ASN N . 26576 1
27 . 1 . 1 19 19 ASP H H 1 8.358 0.000 . 1 . . . . . 19 ASP H . 26576 1
28 . 1 . 1 19 19 ASP N N 15 120.057 0.000 . 1 . . . . . 19 ASP N . 26576 1
29 . 1 . 1 20 20 GLN H H 1 8.163 0.000 . 1 . . . . . 20 GLN H . 26576 1
30 . 1 . 1 20 20 GLN N N 15 119.545 0.000 . 1 . . . . . 20 GLN N . 26576 1
31 . 1 . 1 21 21 TRP H H 1 7.960 0.000 . 1 . . . . . 21 TRP H . 26576 1
32 . 1 . 1 21 21 TRP N N 15 120.578 0.000 . 1 . . . . . 21 TRP N . 26576 1
33 . 1 . 1 22 22 LEU H H 1 7.799 0.000 . 1 . . . . . 22 LEU H . 26576 1
34 . 1 . 1 22 22 LEU N N 15 122.720 0.000 . 1 . . . . . 22 LEU N . 26576 1
35 . 1 . 1 23 23 GLN H H 1 8.105 0.000 . 1 . . . . . 23 GLN H . 26576 1
36 . 1 . 1 23 23 GLN N N 15 120.873 0.000 . 1 . . . . . 23 GLN N . 26576 1
37 . 1 . 1 24 24 VAL H H 1 7.985 0.000 . 1 . . . . . 24 VAL H . 26576 1
38 . 1 . 1 24 24 VAL N N 15 120.735 0.000 . 1 . . . . . 24 VAL N . 26576 1
39 . 1 . 1 25 25 ASP H H 1 8.362 0.000 . 1 . . . . . 25 ASP H . 26576 1
40 . 1 . 1 25 25 ASP N N 15 123.545 0.000 . 1 . . . . . 25 ASP N . 26576 1
41 . 1 . 1 26 26 LEU H H 1 8.306 0.000 . 1 . . . . . 26 LEU H . 26576 1
42 . 1 . 1 26 26 LEU N N 15 123.930 0.000 . 1 . . . . . 26 LEU N . 26576 1
43 . 1 . 1 27 27 GLY H H 1 8.483 0.000 . 1 . . . . . 27 GLY H . 26576 1
44 . 1 . 1 27 27 GLY N N 15 108.888 0.000 . 1 . . . . . 27 GLY N . 26576 1
45 . 1 . 1 28 28 SER H H 1 8.097 0.000 . 1 . . . . . 28 SER H . 26576 1
46 . 1 . 1 28 28 SER N N 15 115.382 0.000 . 1 . . . . . 28 SER N . 26576 1
47 . 1 . 1 29 29 SER H H 1 8.309 0.000 . 1 . . . . . 29 SER H . 26576 1
48 . 1 . 1 29 29 SER N N 15 117.591 0.000 . 1 . . . . . 29 SER N . 26576 1
49 . 1 . 1 30 30 LYS H H 1 8.295 0.000 . 1 . . . . . 30 LYS H . 26576 1
50 . 1 . 1 30 30 LYS N N 15 122.851 0.000 . 1 . . . . . 30 LYS N . 26576 1
51 . 1 . 1 31 31 GLU H H 1 8.331 0.000 . 1 . . . . . 31 GLU H . 26576 1
52 . 1 . 1 31 31 GLU N N 15 121.308 0.000 . 1 . . . . . 31 GLU N . 26576 1
53 . 1 . 1 32 32 VAL H H 1 8.178 0.000 . 1 . . . . . 32 VAL H . 26576 1
54 . 1 . 1 32 32 VAL N N 15 120.899 0.000 . 1 . . . . . 32 VAL N . 26576 1
55 . 1 . 1 33 33 THR H H 1 8.143 0.000 . 1 . . . . . 33 THR H . 26576 1
56 . 1 . 1 33 33 THR N N 15 116.904 0.000 . 1 . . . . . 33 THR N . 26576 1
57 . 1 . 1 34 34 GLY H H 1 8.323 0.000 . 1 . . . . . 34 GLY H . 26576 1
58 . 1 . 1 34 34 GLY N N 15 110.815 0.000 . 1 . . . . . 34 GLY N . 26576 1
59 . 1 . 1 35 35 ILE H H 1 7.914 0.000 . 1 . . . . . 35 ILE H . 26576 1
60 . 1 . 1 35 35 ILE N N 15 119.970 0.000 . 1 . . . . . 35 ILE N . 26576 1
61 . 1 . 1 36 36 ILE H H 1 8.236 0.000 . 1 . . . . . 36 ILE H . 26576 1
62 . 1 . 1 36 36 ILE N N 15 124.928 0.000 . 1 . . . . . 36 ILE N . 26576 1
63 . 1 . 1 37 37 THR H H 1 8.201 0.000 . 1 . . . . . 37 THR H . 26576 1
64 . 1 . 1 37 37 THR N N 15 118.618 0.000 . 1 . . . . . 37 THR N . 26576 1
65 . 1 . 1 38 38 GLN H H 1 8.359 0.000 . 1 . . . . . 38 GLN H . 26576 1
66 . 1 . 1 38 38 GLN N N 15 122.656 0.000 . 1 . . . . . 38 GLN N . 26576 1
67 . 1 . 1 39 39 GLY H H 1 8.387 0.000 . 1 . . . . . 39 GLY H . 26576 1
68 . 1 . 1 39 39 GLY N N 15 110.087 0.000 . 1 . . . . . 39 GLY N . 26576 1
69 . 1 . 1 40 40 ALA H H 1 8.104 0.000 . 1 . . . . . 40 ALA H . 26576 1
70 . 1 . 1 40 40 ALA N N 15 123.643 0.000 . 1 . . . . . 40 ALA N . 26576 1
71 . 1 . 1 41 41 ARG H H 1 8.246 0.000 . 1 . . . . . 41 ARG H . 26576 1
72 . 1 . 1 41 41 ARG N N 15 119.709 0.000 . 1 . . . . . 41 ARG N . 26576 1
73 . 1 . 1 42 42 ASN H H 1 8.280 0.000 . 1 . . . . . 42 ASN H . 26576 1
74 . 1 . 1 42 42 ASN N N 15 119.304 0.000 . 1 . . . . . 42 ASN N . 26576 1
75 . 1 . 1 43 43 PHE H H 1 8.220 0.000 . 1 . . . . . 43 PHE H . 26576 1
76 . 1 . 1 43 43 PHE N N 15 120.967 0.000 . 1 . . . . . 43 PHE N . 26576 1
77 . 1 . 1 44 44 GLY H H 1 8.328 0.000 . 1 . . . . . 44 GLY H . 26576 1
78 . 1 . 1 44 44 GLY N N 15 110.212 0.000 . 1 . . . . . 44 GLY N . 26576 1
79 . 1 . 1 45 45 SER H H 1 8.115 0.000 . 1 . . . . . 45 SER H . 26576 1
80 . 1 . 1 45 45 SER N N 15 115.650 0.000 . 1 . . . . . 45 SER N . 26576 1
81 . 1 . 1 46 46 VAL H H 1 8.088 0.000 . 1 . . . . . 46 VAL H . 26576 1
82 . 1 . 1 46 46 VAL N N 15 121.285 0.000 . 1 . . . . . 46 VAL N . 26576 1
83 . 1 . 1 47 47 GLN H H 1 8.297 0.000 . 1 . . . . . 47 GLN H . 26576 1
84 . 1 . 1 47 47 GLN N N 15 123.534 0.000 . 1 . . . . . 47 GLN N . 26576 1
85 . 1 . 1 48 48 PHE H H 1 8.207 0.000 . 1 . . . . . 48 PHE H . 26576 1
86 . 1 . 1 48 48 PHE N N 15 122.054 0.000 . 1 . . . . . 48 PHE N . 26576 1
87 . 1 . 1 49 49 VAL H H 1 7.990 0.000 . 1 . . . . . 49 VAL H . 26576 1
88 . 1 . 1 49 49 VAL N N 15 123.814 0.000 . 1 . . . . . 49 VAL N . 26576 1
stop_
save_