Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 26873
_Assigned_chem_shift_list.ID 3
_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 0.1
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 26873 3
2 '3D HNCACB' . . . 26873 3
4 '3D HNCA' . . . 26873 3
6 '3D HNCO' . . . 26873 3
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 53 53 VAL H H 1 8.184 0.020 . 1 . . . . 76 VAL H . 26873 3
2 . 1 1 53 53 VAL C C 13 173.894 0.300 . 1 . . . . 76 VAL C . 26873 3
3 . 1 1 53 53 VAL CA C 13 58.709 0.300 . 1 . . . . 76 VAL CA . 26873 3
4 . 1 1 53 53 VAL CB C 13 36.290 0.300 . 1 . . . . 76 VAL CB . 26873 3
5 . 1 1 53 53 VAL N N 15 117.312 0.300 . 1 . . . . 76 VAL N . 26873 3
6 . 1 1 54 54 ALA H H 1 8.924 0.020 . 1 . . . . 77 ALA H . 26873 3
7 . 1 1 54 54 ALA C C 13 174.865 0.300 . 1 . . . . 77 ALA C . 26873 3
8 . 1 1 54 54 ALA CA C 13 50.135 0.300 . 1 . . . . 77 ALA CA . 26873 3
9 . 1 1 54 54 ALA CB C 13 20.836 0.300 . 1 . . . . 77 ALA CB . 26873 3
10 . 1 1 54 54 ALA N N 15 123.240 0.300 . 1 . . . . 77 ALA N . 26873 3
11 . 1 1 55 55 LEU H H 1 8.412 0.020 . 1 . . . . 78 LEU H . 26873 3
12 . 1 1 55 55 LEU C C 13 175.997 0.300 . 1 . . . . 78 LEU C . 26873 3
13 . 1 1 55 55 LEU CA C 13 53.246 0.300 . 1 . . . . 78 LEU CA . 26873 3
14 . 1 1 55 55 LEU CB C 13 43.471 0.300 . 1 . . . . 78 LEU CB . 26873 3
15 . 1 1 55 55 LEU N N 15 124.003 0.300 . 1 . . . . 78 LEU N . 26873 3
16 . 1 1 57 57 GLU H H 1 8.239 0.020 . 1 . . . . 80 GLU H . 26873 3
17 . 1 1 57 57 GLU C C 13 176.953 0.300 . 1 . . . . 80 GLU C . 26873 3
18 . 1 1 57 57 GLU CA C 13 57.816 0.300 . 1 . . . . 80 GLU CA . 26873 3
19 . 1 1 57 57 GLU N N 15 114.803 0.300 . 1 . . . . 80 GLU N . 26873 3
20 . 1 1 58 58 SER H H 1 8.074 0.020 . 1 . . . . 81 SER H . 26873 3
21 . 1 1 58 58 SER C C 13 173.992 0.300 . 1 . . . . 81 SER C . 26873 3
22 . 1 1 58 58 SER CA C 13 57.626 0.300 . 1 . . . . 81 SER CA . 26873 3
23 . 1 1 58 58 SER CB C 13 63.201 0.300 . 1 . . . . 81 SER CB . 26873 3
24 . 1 1 58 58 SER N N 15 113.633 0.300 . 1 . . . . 81 SER N . 26873 3
25 . 1 1 59 59 GLY H H 1 8.016 0.020 . 1 . . . . 82 GLY H . 26873 3
26 . 1 1 59 59 GLY C C 13 172.643 0.300 . 1 . . . . 82 GLY C . 26873 3
27 . 1 1 59 59 GLY CA C 13 46.439 0.300 . 1 . . . . 82 GLY CA . 26873 3
28 . 1 1 59 59 GLY N N 15 109.100 0.300 . 1 . . . . 82 GLY N . 26873 3
29 . 1 1 60 60 ASP H H 1 7.763 0.020 . 1 . . . . 83 ASP H . 26873 3
30 . 1 1 60 60 ASP C C 13 174.648 0.300 . 1 . . . . 83 ASP C . 26873 3
31 . 1 1 60 60 ASP CA C 13 53.068 0.300 . 1 . . . . 83 ASP CA . 26873 3
32 . 1 1 60 60 ASP CB C 13 41.136 0.300 . 1 . . . . 83 ASP CB . 26873 3
33 . 1 1 60 60 ASP N N 15 117.590 0.300 . 1 . . . . 83 ASP N . 26873 3
34 . 1 1 61 61 PHE H H 1 9.424 0.020 . 1 . . . . 84 PHE H . 26873 3
35 . 1 1 61 61 PHE C C 13 176.419 0.300 . 1 . . . . 84 PHE C . 26873 3
36 . 1 1 61 61 PHE CA C 13 56.962 0.300 . 1 . . . . 84 PHE CA . 26873 3
37 . 1 1 61 61 PHE N N 15 124.622 0.300 . 1 . . . . 84 PHE N . 26873 3
38 . 1 1 62 62 SER H H 1 8.968 0.020 . 1 . . . . 85 SER H . 26873 3
39 . 1 1 62 62 SER C C 13 173.549 0.300 . 1 . . . . 85 SER C . 26873 3
40 . 1 1 62 62 SER CA C 13 56.586 0.300 . 1 . . . . 85 SER CA . 26873 3
41 . 1 1 62 62 SER CB C 13 65.234 0.300 . 1 . . . . 85 SER CB . 26873 3
42 . 1 1 62 62 SER N N 15 112.836 0.300 . 1 . . . . 85 SER N . 26873 3
43 . 1 1 63 63 LEU H H 1 8.790 0.020 . 1 . . . . 86 LEU H . 26873 3
44 . 1 1 63 63 LEU C C 13 176.913 0.300 . 1 . . . . 86 LEU C . 26873 3
45 . 1 1 63 63 LEU CA C 13 54.801 0.300 . 1 . . . . 86 LEU CA . 26873 3
46 . 1 1 63 63 LEU CB C 13 41.211 0.300 . 1 . . . . 86 LEU CB . 26873 3
47 . 1 1 63 63 LEU N N 15 122.325 0.300 . 1 . . . . 86 LEU N . 26873 3
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save_