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 52375
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'CK1d2 tail shift'
_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 '2D 1H-15N HSQC' . . . 52375 1
2 '2D 13C-15N CON' . . . 52375 1
3 '3D CBCACONH' . . . 52375 1
4 '3D C(CO)NH' . . . 52375 1
5 '3D HACANCACON' . . . 52375 1
6 '3D HACANCANCO' . . . 52375 1
7 '3D HNCACB' . . . 52375 1
8 '3D HNCO' . . . 52375 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
1 $software_1 . . 52375 1
3 $software_3 . . 52375 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 . 1 114 114 ASN C C 13 172.319 0.006 . 1 . . . . . 400 ASN C . 52375 1
2 . 1 . 1 115 115 SER H H 1 8.192 0.005 . 1 . . . . . 401 SER H . 52375 1
3 . 1 . 1 115 115 SER C C 13 171.279 0.008 . 1 . . . . . 401 SER C . 52375 1
4 . 1 . 1 115 115 SER N N 15 116.076 0.031 . 1 . . . . . 401 SER N . 52375 1
5 . 1 . 1 116 116 ILE H H 1 8.129 0.003 . 1 . . . . . 402 ILE H . 52375 1
6 . 1 . 1 116 116 ILE C C 13 171.942 0.012 . 1 . . . . . 402 ILE C . 52375 1
7 . 1 . 1 116 116 ILE N N 15 123.980 0.037 . 1 . . . . . 402 ILE N . 52375 1
8 . 1 . 1 117 117 PRO C C 13 173.827 0.008 . 1 . . . . . 403 PRO C . 52375 1
9 . 1 . 1 117 117 PRO N N 15 139.709 0.012 . 1 . . . . . 403 PRO N . 52375 1
10 . 1 . 1 118 118 PHE H H 1 8.177 0.004 . 1 . . . . . 404 PHE H . 52375 1
11 . 1 . 1 118 118 PHE C C 13 172.914 0.034 . 1 . . . . . 404 PHE C . 52375 1
12 . 1 . 1 118 118 PHE N N 15 120.453 0.108 . 1 . . . . . 404 PHE N . 52375 1
13 . 1 . 1 119 119 GLU H H 1 8.241 0.000 . 1 . . . . . 405 GLU H . 52375 1
14 . 1 . 1 119 119 GLU N N 15 122.419 0.071 . 1 . . . . . 405 GLU N . 52375 1
15 . 1 . 1 122 122 GLY C C 13 170.365 0.037 . 1 . . . . . 408 GLY C . 52375 1
16 . 1 . 1 123 123 LYS H H 1 7.910 0.000 . 1 . . . . . 409 LYS H . 52375 1
17 . 1 . 1 123 123 LYS N N 15 126.097 0.025 . 1 . . . . . 409 LYS N . 52375 1
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save_