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 27647
_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 .
_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 'The residue 143 (60) SER is phosphorylated.'
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
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_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' . . . 27647 3
2 '3D HNCACB' . . . 27647 3
3 '3D CBCA(CO)NH' . . . 27647 3
4 '3D HNCO' . . . 27647 3
5 '3D HN(CA)CO' . . . 27647 3
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $SPARKY . . 27647 3
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_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.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 57 57 ASP H H 1 8.224 . . . . . . . . 140 D H . 27647 3
2 . 1 1 57 57 ASP C C 13 175.949 . . . . . . . . 140 D C . 27647 3
3 . 1 1 57 57 ASP CA C 13 54.298 . . . . . . . . 140 D CA . 27647 3
4 . 1 1 57 57 ASP CB C 13 40.841 . . . . . . . . 140 D CB . 27647 3
5 . 1 1 57 57 ASP N N 15 120.232 . . . . . . . . 140 D N . 27647 3
6 . 1 1 58 58 LEU H H 1 8.101 . . . . . . . . 141 L H . 27647 3
7 . 1 1 58 58 LEU C C 13 177.292 . . . . . . . . 141 L C . 27647 3
8 . 1 1 58 58 LEU CA C 13 55.056 . . . . . . . . 141 L CA . 27647 3
9 . 1 1 58 58 LEU CB C 13 42.111 . . . . . . . . 141 L CB . 27647 3
10 . 1 1 58 58 LEU N N 15 121.960 . . . . . . . . 141 L N . 27647 3
11 . 1 1 59 59 SER H H 1 8.184 . . . . . . . . 142 S H . 27647 3
12 . 1 1 59 59 SER C C 13 174.750 . . . . . . . . 142 S C . 27647 3
13 . 1 1 59 59 SER CA C 13 58.330 . . . . . . . . 142 S CA . 27647 3
14 . 1 1 59 59 SER CB C 13 63.764 . . . . . . . . 142 S CB . 27647 3
15 . 1 1 59 59 SER N N 15 116.364 . . . . . . . . 142 S N . 27647 3
16 . 1 1 60 60 SER H H 1 8.736 . . . . . . . . 143 X H . 27647 3
17 . 1 1 60 60 SER C C 13 173.635 . . . . . . . . 143 X C . 27647 3
18 . 1 1 60 60 SER CA C 13 57.657 . . . . . . . . 143 X CA . 27647 3
19 . 1 1 60 60 SER CB C 13 66.178 . . . . . . . . 143 X CB . 27647 3
20 . 1 1 60 60 SER N N 15 118.130 . . . . . . . . 143 X N . 27647 3
21 . 1 1 61 61 ASP H H 1 8.258 . . . . . . . . 144 D H . 27647 3
22 . 1 1 61 61 ASP C C 13 175.287 . . . . . . . . 144 D C . 27647 3
23 . 1 1 61 61 ASP CA C 13 54.049 . . . . . . . . 144 D CA . 27647 3
24 . 1 1 61 61 ASP CB C 13 41.025 . . . . . . . . 144 D CB . 27647 3
25 . 1 1 61 61 ASP N N 15 121.662 . . . . . . . . 144 D N . 27647 3
26 . 1 1 62 62 ALA H H 1 7.979 . . . . . . . . 145 A H . 27647 3
27 . 1 1 62 62 ALA C C 13 175.297 . . . . . . . . 145 A C . 27647 3
28 . 1 1 62 62 ALA CA C 13 50.512 . . . . . . . . 145 A CA . 27647 3
29 . 1 1 62 62 ALA CB C 13 18.260 . . . . . . . . 145 A CB . 27647 3
30 . 1 1 62 62 ALA N N 15 125.195 . . . . . . . . 145 A N . 27647 3
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