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 52173
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'NH3 lysine side-chain chemical shift'
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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
4 '2D 1H-15N HISQC' . . . 52173 2
6 '2D H2CN' . . . 52173 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
1 $software_1 . . 52173 2
2 $software_2 . . 52173 2
3 $software_3 . . 52173 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 66 66 LYS HE2 H 1 2.690 0.00 . . . . . . . 50 LYS QE . 52173 2
2 . 1 . 1 66 66 LYS HE3 H 1 2.690 0.00 . . . . . . . 50 LYS QE . 52173 2
3 . 1 . 1 66 66 LYS NZ N 15 32.372 0.00 . . . . . . . 50 LYS NZ . 52173 2
4 . 1 . 1 71 71 LYS HE2 H 1 2.696 0.00 . . . . . . . 55 LYS QE . 52173 2
5 . 1 . 1 71 71 LYS HE3 H 1 2.696 0.00 . . . . . . . 55 LYS QE . 52173 2
6 . 1 . 1 71 71 LYS HZ1 H 1 7.328 0.00 . . . . . . . 55 LYS QZ . 52173 2
7 . 1 . 1 71 71 LYS HZ2 H 1 7.328 0.00 . . . . . . . 55 LYS QZ . 52173 2
8 . 1 . 1 71 71 LYS HZ3 H 1 7.328 0.00 . . . . . . . 55 LYS QZ . 52173 2
9 . 1 . 1 71 71 LYS NZ N 15 32.495 0.00 . . . . . . . 55 LYS NZ . 52173 2
10 . 1 . 1 88 88 LYS HE2 H 1 2.572 0.00 . . . . . . . 72 LYS HE2 . 52173 2
11 . 1 . 1 88 88 LYS HE3 H 1 2.669 0.00 . . . . . . . 72 LYS HE3 . 52173 2
12 . 1 . 1 88 88 LYS HZ1 H 1 7.338 0.04 . . . . . . . 72 LYS QZ . 52173 2
13 . 1 . 1 88 88 LYS HZ2 H 1 7.338 0.04 . . . . . . . 72 LYS QZ . 52173 2
14 . 1 . 1 88 88 LYS HZ3 H 1 7.338 0.04 . . . . . . . 72 LYS QZ . 52173 2
15 . 1 . 1 88 88 LYS NZ N 15 32.566 0.01 . . . . . . . 72 LYS NZ . 52173 2
16 . 1 . 1 105 105 LYS HE2 H 1 2.545 0.00 . . . . . . . 89 LYS HE2 . 52173 2
17 . 1 . 1 105 105 LYS HE3 H 1 2.638 0.00 . . . . . . . 89 LYS HE3 . 52173 2
18 . 1 . 1 105 105 LYS HZ1 H 1 7.319 0.00 . . . . . . . 89 LYS QZ . 52173 2
19 . 1 . 1 105 105 LYS HZ2 H 1 7.319 0.00 . . . . . . . 89 LYS QZ . 52173 2
20 . 1 . 1 105 105 LYS HZ3 H 1 7.319 0.00 . . . . . . . 89 LYS QZ . 52173 2
21 . 1 . 1 105 105 LYS NZ N 15 32.671 0.00 . . . . . . . 89 LYS NZ . 52173 2
22 . 1 . 1 108 108 LYS HE2 H 1 2.671 0.00 . . . . . . . 92 LYS QE . 52173 2
23 . 1 . 1 108 108 LYS HE3 H 1 2.671 0.00 . . . . . . . 92 LYS QE . 52173 2
24 . 1 . 1 108 108 LYS NZ N 15 32.539 0.00 . . . . . . . 92 LYS NZ . 52173 2
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save_