Content for NMR-STAR saveframe, assigned_chemical_shifts_2
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 53442
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name '7SK Site1 RNA bound Hexim1 BR-L-AR backbone and sidechain assignments'
_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 "Minor species (1): G197' -- Q198' -- P199' -- V200' -- A201'."
_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' . . . 53442 2
2 '3D CBCA(CO)NH' . . . 53442 2
3 '3D HNCA' . . . 53442 2
4 '3D HNCACB' . . . 53442 2
5 '3D C(CO)NH' . . . 53442 2
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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
4 $software_4 . . 53442 2
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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 57 57 GLY CA C 13 45.297 0.07 . . . . . . . 197 GLY CA . 53442 2
2 . 1 . 1 58 58 GLN H H 1 8.033 0.00 . . . . . . . 198 GLN HN . 53442 2
3 . 1 . 1 58 58 GLN CA C 13 53.482 0.01 . . . . . . . 198 GLN CA . 53442 2
4 . 1 . 1 58 58 GLN CB C 13 29.083 0.00 . . . . . . . 198 GLN CB . 53442 2
5 . 1 . 1 58 58 GLN N N 15 120.640 0.07 . . . . . . . 198 GLN N . 53442 2
6 . 1 . 1 59 59 PRO CA C 13 63.127 0.00 . . . . . . . 199 PRO CA . 53442 2
7 . 1 . 1 59 59 PRO CB C 13 32.043 0.00 . . . . . . . 199 PRO CB . 53442 2
8 . 1 . 1 60 60 VAL H H 1 8.046 0.00 . . . . . . . 200 VAL HN . 53442 2
9 . 1 . 1 60 60 VAL CA C 13 60.831 0.10 . . . . . . . 200 VAL CA . 53442 2
10 . 1 . 1 60 60 VAL CB C 13 33.739 0.00 . . . . . . . 200 VAL CB . 53442 2
11 . 1 . 1 60 60 VAL N N 15 119.360 0.07 . . . . . . . 200 VAL N . 53442 2
12 . 1 . 1 61 61 ALA H H 1 8.202 0.00 . . . . . . . 201 ALA HN . 53442 2
13 . 1 . 1 61 61 ALA CA C 13 50.924 0.02 . . . . . . . 201 ALA CA . 53442 2
14 . 1 . 1 61 61 ALA CB C 13 18.077 0.00 . . . . . . . 201 ALA CB . 53442 2
15 . 1 . 1 61 61 ALA N N 15 127.192 0.04 . . . . . . . 201 ALA N . 53442 2
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