Content for NMR-STAR saveframe, assigned_chemical_shifts_3
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 52173
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name 'Lysine side-chain chemical shift'
_Assigned_chem_shift_list.Sample_condition_list_ID 3
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_3
_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
5 '2D (H2C)N(CC)H-TOCSY' . . . 52173 3
7 '2D H2CN' . . . 52173 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
1 $software_1 . . 52173 3
2 $software_2 . . 52173 3
3 $software_3 . . 52173 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_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 HG2 H 1 1.697 0.00 . . . . . . . 50 LYS QG . 52173 3
2 . 1 . 1 66 66 LYS HG3 H 1 1.697 0.00 . . . . . . . 50 LYS QG . 52173 3
3 . 1 . 1 66 66 LYS HD2 H 1 1.438 0.00 . . . . . . . 50 LYS QD . 52173 3
4 . 1 . 1 66 66 LYS HD3 H 1 1.438 0.00 . . . . . . . 50 LYS QD . 52173 3
5 . 1 . 1 66 66 LYS HE2 H 1 3.018 0.00 . . . . . . . 50 LYS QE . 52173 3
6 . 1 . 1 66 66 LYS HE3 H 1 3.018 0.00 . . . . . . . 50 LYS QE . 52173 3
7 . 1 . 1 66 66 LYS NZ N 15 32.701 0.00 . . . . . . . 50 LYS NZ . 52173 3
8 . 1 . 1 71 71 LYS HA H 1 4.185 0.00 . . . . . . . 55 LYS HA . 52173 3
9 . 1 . 1 71 71 LYS HB2 H 1 1.852 0.00 . . . . . . . 55 LYS HB2 . 52173 3
10 . 1 . 1 71 71 LYS HB3 H 1 1.906 0.00 . . . . . . . 55 LYS HB3 . 52173 3
11 . 1 . 1 71 71 LYS HG2 H 1 1.488 0.00 . . . . . . . 55 LYS QG . 52173 3
12 . 1 . 1 71 71 LYS HG3 H 1 1.488 0.00 . . . . . . . 55 LYS QG . 52173 3
13 . 1 . 1 71 71 LYS HD2 H 1 1.709 0.00 . . . . . . . 55 LYS QD . 52173 3
14 . 1 . 1 71 71 LYS HD3 H 1 1.709 0.00 . . . . . . . 55 LYS QD . 52173 3
15 . 1 . 1 71 71 LYS HE2 H 1 3.028 0.00 . . . . . . . 55 LYS QE . 52173 3
16 . 1 . 1 71 71 LYS HE3 H 1 3.028 0.00 . . . . . . . 55 LYS QE . 52173 3
17 . 1 . 1 71 71 LYS NZ N 15 32.841 0.00 . . . . . . . 55 LYS NZ . 52173 3
18 . 1 . 1 88 88 LYS HA H 1 4.148 0.00 . . . . . . . 72 LYS HA . 52173 3
19 . 1 . 1 88 88 LYS HB2 H 1 1.874 0.00 . . . . . . . 72 LYS HB2 . 52173 3
20 . 1 . 1 88 88 LYS HB3 H 1 1.781 0.00 . . . . . . . 72 LYS HB3 . 52173 3
21 . 1 . 1 88 88 LYS HG2 H 1 1.465 0.00 . . . . . . . 72 LYS HG2 . 52173 3
22 . 1 . 1 88 88 LYS HG3 H 1 1.332 0.00 . . . . . . . 72 LYS HG3 . 52173 3
23 . 1 . 1 88 88 LYS HD2 H 1 1.642 0.00 . . . . . . . 72 LYS HD2 . 52173 3
24 . 1 . 1 88 88 LYS HD3 H 1 1.717 0.00 . . . . . . . 72 LYS HD3 . 52173 3
25 . 1 . 1 88 88 LYS HE2 H 1 2.901 0.00 . . . . . . . 72 LYS HE2 . 52173 3
26 . 1 . 1 88 88 LYS HE3 H 1 3.003 0.00 . . . . . . . 72 LYS HE3 . 52173 3
27 . 1 . 1 88 88 LYS NZ N 15 32.932 0.00 . . . . . . . 72 LYS NZ . 52173 3
28 . 1 . 1 105 105 LYS HB2 H 1 1.971 0.00 . . . . . . . 89 LYS HB2 . 52173 3
29 . 1 . 1 105 105 LYS HB3 H 1 2.170 0.00 . . . . . . . 89 LYS HB3 . 52173 3
30 . 1 . 1 105 105 LYS HG2 H 1 1.344 0.00 . . . . . . . 89 LYS HG2 . 52173 3
31 . 1 . 1 105 105 LYS HG3 H 1 1.454 0.00 . . . . . . . 89 LYS HG3 . 52173 3
32 . 1 . 1 105 105 LYS HD2 H 1 1.633 0.00 . . . . . . . 89 LYS HD2 . 52173 3
33 . 1 . 1 105 105 LYS HD3 H 1 1.559 0.00 . . . . . . . 89 LYS HD3 . 52173 3
34 . 1 . 1 105 105 LYS HE2 H 1 2.906 0.00 . . . . . . . 89 LYS HE2 . 52173 3
35 . 1 . 1 105 105 LYS HE3 H 1 2.982 0.00 . . . . . . . 89 LYS HE3 . 52173 3
36 . 1 . 1 105 105 LYS NZ N 15 32.980 0.00 . . . . . . . 89 LYS NZ . 52173 3
37 . 1 . 1 108 108 LYS HA H 1 5.329 0.00 . . . . . . . 92 LYS HA . 52173 3
38 . 1 . 1 108 108 LYS HB2 H 1 1.458 0.00 . . . . . . . 92 LYS HB2 . 52173 3
39 . 1 . 1 108 108 LYS HB3 H 1 1.906 0.00 . . . . . . . 92 LYS HB3 . 52173 3
40 . 1 . 1 108 108 LYS HG2 H 1 1.430 0.00 . . . . . . . 92 LYS HG2 . 52173 3
41 . 1 . 1 108 108 LYS HG3 H 1 1.321 0.00 . . . . . . . 92 LYS HG3 . 52173 3
42 . 1 . 1 108 108 LYS HD2 H 1 1.852 0.00 . . . . . . . 92 LYS HD2 . 52173 3
43 . 1 . 1 108 108 LYS HD3 H 1 1.657 0.00 . . . . . . . 92 LYS HD3 . 52173 3
44 . 1 . 1 108 108 LYS HE2 H 1 2.904 0.01 . . . . . . . 92 LYS HE2 . 52173 3
45 . 1 . 1 108 108 LYS HE3 H 1 2.988 0.00 . . . . . . . 92 LYS HE3 . 52173 3
46 . 1 . 1 108 108 LYS NZ N 15 32.851 0.00 . . . . . . . 92 LYS NZ . 52173 3
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