Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 50552
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'SRSF1 RRM1 bound to AACAAA CS'
_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 $chem_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 .
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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 '3D 1H-15N NOESY' . . . 50552 1
2 '3D 1H-13C NOESY aliphatic' . . . 50552 1
3 '3D 1H-13C NOESY aromatic' . . . 50552 1
4 '2D 1H-1H NOESY' . . . 50552 1
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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
2 $software_2 . . 50552 1
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_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 1 1 A H1' H 1 5.992 0.002 . . . . . . . 1 A H1' . 50552 1
2 . 1 . 1 1 1 A H2 H 1 8.090 0.003 . . . . . . . 1 A H2 . 50552 1
3 . 1 . 1 1 1 A H2' H 1 4.830 0.006 . . . . . . . 1 A H2' . 50552 1
4 . 1 . 1 1 1 A H3' H 1 4.764 0.002 . . . . . . . 1 A H3' . 50552 1
5 . 1 . 1 1 1 A H4' H 1 4.427 0.004 . . . . . . . 1 A H4' . 50552 1
6 . 1 . 1 1 1 A H5' H 1 3.822 0.003 . . . . . . . 1 A H5' . 50552 1
7 . 1 . 1 1 1 A H8 H 1 8.303 0.001 . . . . . . . 1 A H8 . 50552 1
8 . 1 . 1 2 2 A H1' H 1 6.036 0.002 . . . . . . . 2 A H1' . 50552 1
9 . 1 . 1 2 2 A H2 H 1 8.160 0.001 . . . . . . . 2 A H2 . 50552 1
10 . 1 . 1 2 2 A H2' H 1 4.840 0.001 . . . . . . . 2 A H2' . 50552 1
11 . 1 . 1 2 2 A H3' H 1 4.571 0.000 . . . . . . . 2 A H3' . 50552 1
12 . 1 . 1 2 2 A H4' H 1 4.426 0.000 . . . . . . . 2 A H4' . 50552 1
13 . 1 . 1 2 2 A H8 H 1 8.388 0.002 . . . . . . . 2 A H8 . 50552 1
14 . 1 . 1 3 3 C H1' H 1 6.037 0.002 . . . . . . . 3 C H1' . 50552 1
15 . 1 . 1 3 3 C H2' H 1 4.241 0.000 . . . . . . . 3 C H2' . 50552 1
16 . 1 . 1 3 3 C H4' H 1 4.678 0.000 . . . . . . . 3 C H4' . 50552 1
17 . 1 . 1 3 3 C H5 H 1 5.335 0.075 . . . . . . . 3 C H5 . 50552 1
18 . 1 . 1 3 3 C H5' H 1 4.297 0.000 . . . . . . . 3 C H5' . 50552 1
19 . 1 . 1 3 3 C H5'' H 1 4.297 0.000 . . . . . . . 3 C H5'' . 50552 1
20 . 1 . 1 3 3 C H6 H 1 7.374 0.001 . . . . . . . 3 C H6 . 50552 1
21 . 1 . 1 4 4 A H1' H 1 6.011 0.002 . . . . . . . 4 A H1' . 50552 1
22 . 1 . 1 4 4 A H2 H 1 8.025 0.002 . . . . . . . 4 A H2 . 50552 1
23 . 1 . 1 4 4 A H2' H 1 4.726 0.060 . . . . . . . 4 A H2' . 50552 1
24 . 1 . 1 4 4 A H3' H 1 4.800 0.002 . . . . . . . 4 A H3' . 50552 1
25 . 1 . 1 4 4 A H8 H 1 8.416 0.003 . . . . . . . 4 A H8 . 50552 1
26 . 1 . 1 5 5 A H1' H 1 5.980 0.004 . . . . . . . 5 A H1' . 50552 1
27 . 1 . 1 5 5 A H2 H 1 8.078 0.037 . . . . . . . 5 A H2 . 50552 1
28 . 1 . 1 5 5 A H2' H 1 4.708 0.000 . . . . . . . 5 A H2' . 50552 1
29 . 1 . 1 5 5 A H3' H 1 4.606 0.072 . . . . . . . 5 A H3' . 50552 1
30 . 1 . 1 5 5 A H8 H 1 8.303 0.000 . . . . . . . 5 A H8 . 50552 1
31 . 1 . 1 6 6 A H1' H 1 6.053 0.003 . . . . . . . 6 A H1' . 50552 1
32 . 1 . 1 6 6 A H2 H 1 8.180 0.001 . . . . . . . 6 A H2 . 50552 1
33 . 1 . 1 6 6 A H2' H 1 4.616 0.001 . . . . . . . 6 A H2' . 50552 1
34 . 1 . 1 6 6 A H3' H 1 4.535 0.000 . . . . . . . 6 A H3' . 50552 1
35 . 1 . 1 6 6 A H4' H 1 4.406 0.000 . . . . . . . 6 A H4' . 50552 1
36 . 1 . 1 6 6 A H8 H 1 8.332 0.000 . . . . . . . 6 A H8 . 50552 1
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save_