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 11521
_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-15N HSQC' . . . 11521 1
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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 SER H H 1 9.596 0.030 . 1 . . . . 3 SER H . 11521 1
2 . 1 1 3 3 SER N N 15 121.142 0.300 . 1 . . . . 3 SER N . 11521 1
3 . 1 1 4 4 ASP H H 1 9.136 0.030 . 1 . . . . 4 ASP H . 11521 1
4 . 1 1 4 4 ASP N N 15 122.344 0.300 . 1 . . . . 4 ASP N . 11521 1
5 . 1 1 5 5 GLU H H 1 8.793 0.030 . 1 . . . . 5 GLU H . 11521 1
6 . 1 1 5 5 GLU N N 15 119.777 0.300 . 1 . . . . 5 GLU N . 11521 1
7 . 1 1 6 6 ASP H H 1 7.998 0.030 . 1 . . . . 6 ASP H . 11521 1
8 . 1 1 6 6 ASP N N 15 122.618 0.300 . 1 . . . . 6 ASP N . 11521 1
9 . 1 1 7 7 PHE H H 1 9.026 0.030 . 1 . . . . 7 PHE H . 11521 1
10 . 1 1 7 7 PHE N N 15 121.683 0.300 . 1 . . . . 7 PHE N . 11521 1
11 . 1 1 8 8 LYS H H 1 7.882 0.030 . 1 . . . . 8 LYS H . 11521 1
12 . 1 1 8 8 LYS N N 15 118.675 0.300 . 1 . . . . 8 LYS N . 11521 1
13 . 1 1 9 9 ALA H H 1 7.688 0.030 . 1 . . . . 9 ALA H . 11521 1
14 . 1 1 9 9 ALA N N 15 122.113 0.300 . 1 . . . . 9 ALA N . 11521 1
15 . 1 1 10 10 VAL H H 1 7.868 0.030 . 1 . . . . 10 VAL H . 11521 1
16 . 1 1 10 10 VAL N N 15 117.178 0.300 . 1 . . . . 10 VAL N . 11521 1
17 . 1 1 11 11 PHE H H 1 8.476 0.030 . 1 . . . . 11 PHE H . 11521 1
18 . 1 1 11 11 PHE N N 15 113.600 0.300 . 1 . . . . 11 PHE N . 11521 1
19 . 1 1 12 12 GLY H H 1 8.179 0.030 . 1 . . . . 12 GLY H . 11521 1
20 . 1 1 12 12 GLY N N 15 108.503 0.300 . 1 . . . . 12 GLY N . 11521 1
21 . 1 1 13 13 MET H H 1 7.594 0.030 . 1 . . . . 13 MET H . 11521 1
22 . 1 1 13 13 MET N N 15 113.909 0.300 . 1 . . . . 13 MET N . 11521 1
23 . 1 1 14 14 THR H H 1 8.192 0.030 . 1 . . . . 14 THR H . 11521 1
24 . 1 1 14 14 THR N N 15 107.444 0.300 . 1 . . . . 14 THR N . 11521 1
25 . 1 1 15 15 ARG H H 1 8.778 0.030 . 1 . . . . 15 ARG H . 11521 1
26 . 1 1 15 15 ARG N N 15 120.877 0.300 . 1 . . . . 15 ARG N . 11521 1
27 . 1 1 16 16 SER H H 1 8.200 0.030 . 1 . . . . 16 SER H . 11521 1
28 . 1 1 16 16 SER N N 15 113.772 0.300 . 1 . . . . 16 SER N . 11521 1
29 . 1 1 17 17 ALA H H 1 7.626 0.030 . 1 . . . . 17 ALA H . 11521 1
30 . 1 1 17 17 ALA N N 15 125.182 0.300 . 1 . . . . 17 ALA N . 11521 1
31 . 1 1 18 18 PHE H H 1 8.439 0.030 . 1 . . . . 18 PHE H . 11521 1
32 . 1 1 18 18 PHE N N 15 121.541 0.300 . 1 . . . . 18 PHE N . 11521 1
33 . 1 1 19 19 ALA H H 1 7.835 0.030 . 1 . . . . 19 ALA H . 11521 1
34 . 1 1 19 19 ALA N N 15 117.649 0.300 . 1 . . . . 19 ALA N . 11521 1
35 . 1 1 20 20 ASN H H 1 7.207 0.030 . 1 . . . . 20 ASN H . 11521 1
36 . 1 1 20 20 ASN N N 15 113.556 0.300 . 1 . . . . 20 ASN N . 11521 1
37 . 1 1 21 21 LEU H H 1 7.403 0.030 . 1 . . . . 21 LEU H . 11521 1
38 . 1 1 21 21 LEU N N 15 121.846 0.300 . 1 . . . . 21 LEU N . 11521 1
39 . 1 1 23 23 LEU H H 1 8.930 0.030 . 1 . . . . 23 LEU H . 11521 1
40 . 1 1 23 23 LEU N N 15 124.946 0.300 . 1 . . . . 23 LEU N . 11521 1
41 . 1 1 24 24 TRP H H 1 8.045 0.030 . 1 . . . . 24 TRP H . 11521 1
42 . 1 1 24 24 TRP N N 15 115.085 0.300 . 1 . . . . 24 TRP N . 11521 1
43 . 1 1 25 25 LYS H H 1 6.058 0.030 . 1 . . . . 25 LYS H . 11521 1
44 . 1 1 25 25 LYS N N 15 123.777 0.300 . 1 . . . . 25 LYS N . 11521 1
45 . 1 1 26 26 GLN H H 1 7.627 0.030 . 1 . . . . 26 GLN H . 11521 1
46 . 1 1 26 26 GLN N N 15 118.935 0.300 . 1 . . . . 26 GLN N . 11521 1
47 . 1 1 27 27 GLN H H 1 8.218 0.030 . 1 . . . . 27 GLN H . 11521 1
48 . 1 1 27 27 GLN N N 15 115.508 0.300 . 1 . . . . 27 GLN N . 11521 1
49 . 1 1 28 28 ASN H H 1 7.946 0.030 . 1 . . . . 28 ASN H . 11521 1
50 . 1 1 28 28 ASN N N 15 119.272 0.300 . 1 . . . . 28 ASN N . 11521 1
51 . 1 1 29 29 LEU H H 1 8.430 0.030 . 1 . . . . 29 LEU H . 11521 1
52 . 1 1 29 29 LEU N N 15 121.305 0.300 . 1 . . . . 29 LEU N . 11521 1
53 . 1 1 30 30 LYS H H 1 8.250 0.030 . 1 . . . . 30 LYS H . 11521 1
54 . 1 1 30 30 LYS N N 15 118.123 0.300 . 1 . . . . 30 LYS N . 11521 1
55 . 1 1 31 31 LYS H H 1 8.047 0.030 . 1 . . . . 31 LYS H . 11521 1
56 . 1 1 31 31 LYS N N 15 119.111 0.300 . 1 . . . . 31 LYS N . 11521 1
57 . 1 1 32 32 GLU H H 1 8.294 0.030 . 1 . . . . 32 GLU H . 11521 1
58 . 1 1 32 32 GLU N N 15 119.949 0.300 . 1 . . . . 32 GLU N . 11521 1
59 . 1 1 33 33 LYS H H 1 7.828 0.030 . 1 . . . . 33 LYS H . 11521 1
60 . 1 1 33 33 LYS N N 15 114.826 0.300 . 1 . . . . 33 LYS N . 11521 1
61 . 1 1 34 34 GLY H H 1 7.856 0.030 . 1 . . . . 34 GLY H . 11521 1
62 . 1 1 34 34 GLY N N 15 107.106 0.300 . 1 . . . . 34 GLY N . 11521 1
63 . 1 1 35 35 LEU H H 1 7.819 0.030 . 1 . . . . 35 LEU H . 11521 1
64 . 1 1 35 35 LEU N N 15 120.482 0.300 . 1 . . . . 35 LEU N . 11521 1
65 . 1 1 36 36 PHE H H 1 7.579 0.030 . 1 . . . . 36 PHE H . 11521 1
66 . 1 1 36 36 PHE N N 15 123.837 0.300 . 1 . . . . 36 PHE N . 11521 1
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save_