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 50902
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'RiLK1-chemical shift in SDS 150 mM'
_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 .
loop_
_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
2 '2D 1H-1H TOCSY' . . . 50902 1
3 '2D 1H-1H NOESY' . . . 50902 1
stop_
loop_
_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 . . 50902 1
stop_
loop_
_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 ARG HA H 1 4.165 0.020 . 1 . . . . . 1 ARG HA . 50902 1
2 . 1 . 1 1 1 ARG HB2 H 1 2.035 0.020 . 2 . . . . . 1 ARG HB2 . 50902 1
3 . 1 . 1 1 1 ARG HB3 H 1 1.935 0.020 . 2 . . . . . 1 ARG HB3 . 50902 1
4 . 1 . 1 1 1 ARG HG2 H 1 1.716 0.020 . 1 . . . . . 1 ARG HG2 . 50902 1
5 . 1 . 1 1 1 ARG HG3 H 1 1.716 0.020 . 1 . . . . . 1 ARG HG3 . 50902 1
6 . 1 . 1 1 1 ARG HD2 H 1 3.224 0.020 . 1 . . . . . 1 ARG HD2 . 50902 1
7 . 1 . 1 1 1 ARG HD3 H 1 3.224 0.020 . 1 . . . . . 1 ARG HD3 . 50902 1
8 . 1 . 1 1 1 ARG HE H 1 7.220 0.020 . 1 . . . . . 1 ARG HE . 50902 1
9 . 1 . 1 2 2 LEU H H 1 8.408 0.020 . 1 . . . . . 2 LEU H . 50902 1
10 . 1 . 1 2 2 LEU HA H 1 4.144 0.020 . 1 . . . . . 2 LEU HA . 50902 1
11 . 1 . 1 2 2 LEU HB2 H 1 1.531 0.020 . 1 . . . . . 2 LEU HB2 . 50902 1
12 . 1 . 1 2 2 LEU HB3 H 1 1.531 0.020 . 1 . . . . . 2 LEU HB3 . 50902 1
13 . 1 . 1 2 2 LEU HG H 1 1.238 0.020 . 1 . . . . . 2 LEU HG . 50902 1
14 . 1 . 1 2 2 LEU HD11 H 1 0.815 0.020 . 1 . . . . . 2 LEU HD1 . 50902 1
15 . 1 . 1 2 2 LEU HD12 H 1 0.815 0.020 . 1 . . . . . 2 LEU HD1 . 50902 1
16 . 1 . 1 2 2 LEU HD13 H 1 0.815 0.020 . 1 . . . . . 2 LEU HD1 . 50902 1
17 . 1 . 1 2 2 LEU HD21 H 1 0.815 0.020 . 1 . . . . . 2 LEU HD2 . 50902 1
18 . 1 . 1 2 2 LEU HD22 H 1 0.815 0.020 . 1 . . . . . 2 LEU HD2 . 50902 1
19 . 1 . 1 2 2 LEU HD23 H 1 0.815 0.020 . 1 . . . . . 2 LEU HD2 . 50902 1
20 . 1 . 1 3 3 LYS H H 1 7.976 0.020 . 1 . . . . . 3 LYS H . 50902 1
21 . 1 . 1 3 3 LYS HA H 1 4.249 0.020 . 1 . . . . . 3 LYS HA . 50902 1
22 . 1 . 1 3 3 LYS HB2 H 1 1.715 0.020 . 2 . . . . . 3 LYS HB2 . 50902 1
23 . 1 . 1 3 3 LYS HB3 H 1 1.563 0.020 . 2 . . . . . 3 LYS HB3 . 50902 1
24 . 1 . 1 3 3 LYS HG2 H 1 1.295 0.020 . 2 . . . . . 3 LYS HG2 . 50902 1
25 . 1 . 1 3 3 LYS HG3 H 1 1.196 0.020 . 2 . . . . . 3 LYS HG3 . 50902 1
26 . 1 . 1 3 3 LYS HD2 H 1 1.715 0.020 . 1 . . . . . 3 LYS HD2 . 50902 1
27 . 1 . 1 3 3 LYS HD3 H 1 1.715 0.020 . 1 . . . . . 3 LYS HD3 . 50902 1
28 . 1 . 1 3 3 LYS HE2 H 1 2.878 0.020 . 1 . . . . . 3 LYS HD2 . 50902 1
29 . 1 . 1 3 3 LYS HE3 H 1 2.878 0.020 . 1 . . . . . 3 LYS HD3 . 50902 1
30 . 1 . 1 3 3 LYS HZ1 H 1 7.359 0.020 . 1 . . . . . 3 LYS HZ . 50902 1
31 . 1 . 1 3 3 LYS HZ2 H 1 7.359 0.020 . 1 . . . . . 3 LYS HZ . 50902 1
32 . 1 . 1 3 3 LYS HZ3 H 1 7.359 0.020 . 1 . . . . . 3 LYS HZ . 50902 1
33 . 1 . 1 4 4 TRP H H 1 7.709 0.020 . 1 . . . . . 4 TRP H . 50902 1
34 . 1 . 1 4 4 TRP HA H 1 4.422 0.020 . 1 . . . . . 4 TRP HA . 50902 1
35 . 1 . 1 4 4 TRP HB2 H 1 3.230 0.020 . 1 . . . . . 4 TRP HB2 . 50902 1
36 . 1 . 1 4 4 TRP HB3 H 1 3.230 0.020 . 1 . . . . . 4 TRP HB3 . 50902 1
37 . 1 . 1 4 4 TRP HD1 H 1 7.235 0.020 . 1 . . . . . 4 TRP HD1 . 50902 1
38 . 1 . 1 4 4 TRP HE1 H 1 9.868 0.020 . 1 . . . . . 4 TRP HE1 . 50902 1
39 . 1 . 1 4 4 TRP HE3 H 1 7.467 0.020 . 1 . . . . . 4 TRP HE3 . 50902 1
40 . 1 . 1 4 4 TRP HZ2 H 1 7.400 0.020 . 1 . . . . . 4 TRP HZ2 . 50902 1
41 . 1 . 1 4 4 TRP HZ3 H 1 6.960 0.020 . 1 . . . . . 4 TRP HZ3 . 50902 1
42 . 1 . 1 4 4 TRP HH2 H 1 7.036 0.020 . 1 . . . . . 4 TRP HH2 . 50902 1
43 . 1 . 1 5 5 VAL H H 1 7.539 0.020 . 1 . . . . . 5 VAL H . 50902 1
44 . 1 . 1 5 5 VAL HA H 1 3.888 0.020 . 1 . . . . . 5 VAL HA . 50902 1
45 . 1 . 1 5 5 VAL HB H 1 2.047 0.020 . 1 . . . . . 5 VAL HB . 50902 1
46 . 1 . 1 5 5 VAL HG11 H 1 0.850 0.020 . 1 . . . . . 5 VAL HG1 . 50902 1
47 . 1 . 1 5 5 VAL HG12 H 1 0.850 0.020 . 1 . . . . . 5 VAL HG1 . 50902 1
48 . 1 . 1 5 5 VAL HG13 H 1 0.850 0.020 . 1 . . . . . 5 VAL HG1 . 50902 1
49 . 1 . 1 5 5 VAL HG21 H 1 0.850 0.020 . 1 . . . . . 5 VAL HG2 . 50902 1
50 . 1 . 1 5 5 VAL HG22 H 1 0.850 0.020 . 1 . . . . . 5 VAL HG2 . 50902 1
51 . 1 . 1 5 5 VAL HG23 H 1 0.850 0.020 . 1 . . . . . 5 VAL HG2 . 50902 1
52 . 1 . 1 6 6 ARG H H 1 7.685 0.020 . 1 . . . . . 6 ARG H . 50902 1
53 . 1 . 1 6 6 ARG HA H 1 4.099 0.020 . 1 . . . . . 6 ARG HA . 50902 1
54 . 1 . 1 6 6 ARG HB2 H 1 1.723 0.020 . 1 . . . . . 6 ARG HB2 . 50902 1
55 . 1 . 1 6 6 ARG HB3 H 1 1.723 0.020 . 1 . . . . . 6 ARG HB3 . 50902 1
56 . 1 . 1 6 6 ARG HG2 H 1 1.565 0.020 . 1 . . . . . 6 ARG HG2 . 50902 1
57 . 1 . 1 6 6 ARG HG3 H 1 1.565 0.020 . 1 . . . . . 6 ARG HG3 . 50902 1
58 . 1 . 1 6 6 ARG HD2 H 1 3.087 0.020 . 1 . . . . . 6 ARG HD2 . 50902 1
59 . 1 . 1 6 6 ARG HD3 H 1 3.087 0.020 . 1 . . . . . 6 ARG HD3 . 50902 1
60 . 1 . 1 6 6 ARG HE H 1 7.042 0.020 . 1 . . . . . 6 ARG HE . 50902 1
61 . 1 . 1 7 7 ILE H H 1 7.694 0.020 . 1 . . . . . 7 ILE H . 50902 1
62 . 1 . 1 7 7 ILE HA H 1 3.971 0.020 . 1 . . . . . 7 ILE HA . 50902 1
63 . 1 . 1 7 7 ILE HB H 1 1.892 0.020 . 1 . . . . . 7 ILE HB . 50902 1
64 . 1 . 1 7 7 ILE HG12 H 1 1.439 0.020 . 1 . . . . . 7 ILE HG12 . 50902 1
65 . 1 . 1 7 7 ILE HG13 H 1 1.439 0.020 . 1 . . . . . 7 ILE HG13 . 50902 1
66 . 1 . 1 7 7 ILE HD11 H 1 0.850 0.020 . 1 . . . . . 7 ILE HD1 . 50902 1
67 . 1 . 1 7 7 ILE HD12 H 1 0.850 0.020 . 1 . . . . . 7 ILE HD1 . 50902 1
68 . 1 . 1 7 7 ILE HD13 H 1 0.850 0.020 . 1 . . . . . 7 ILE HD1 . 50902 1
69 . 1 . 1 8 8 TRP H H 1 7.822 0.020 . 1 . . . . . 8 TRP H . 50902 1
70 . 1 . 1 8 8 TRP HA H 1 4.610 0.020 . 1 . . . . . 8 TRP HA . 50902 1
71 . 1 . 1 8 8 TRP HB2 H 1 3.407 0.020 . 2 . . . . . 8 TRP HB2 . 50902 1
72 . 1 . 1 8 8 TRP HB3 H 1 3.215 0.020 . 2 . . . . . 8 TRP HB3 . 50902 1
73 . 1 . 1 8 8 TRP HD1 H 1 7.252 0.020 . 1 . . . . . 8 TRP HD1 . 50902 1
74 . 1 . 1 8 8 TRP HE1 H 1 9.867 0.020 . 1 . . . . . 8 TRP HE1 . 50902 1
75 . 1 . 1 8 8 TRP HE3 H 1 7.563 0.020 . 1 . . . . . 8 TRP HE3 . 50902 1
76 . 1 . 1 8 8 TRP HZ2 H 1 7.414 0.020 . 1 . . . . . 8 TRP HZ2 . 50902 1
77 . 1 . 1 8 8 TRP HZ3 H 1 7.000 0.020 . 1 . . . . . 8 TRP HZ3 . 50902 1
78 . 1 . 1 8 8 TRP HH2 H 1 7.079 0.020 . 1 . . . . . 8 TRP HH2 . 50902 1
79 . 1 . 1 9 9 ARG H H 1 7.869 0.020 . 1 . . . . . 9 ARG H . 50902 1
80 . 1 . 1 9 9 ARG HA H 1 4.054 0.020 . 1 . . . . . 9 ARG HA . 50902 1
81 . 1 . 1 9 9 ARG HB2 H 1 1.813 0.020 . 2 . . . . . 9 ARG HB2 . 50902 1
82 . 1 . 1 9 9 ARG HB3 H 1 1.693 0.020 . 2 . . . . . 9 ARG HB3 . 50902 1
83 . 1 . 1 9 9 ARG HG2 H 1 1.497 0.020 . 1 . . . . . 9 ARG HG2 . 50902 1
84 . 1 . 1 9 9 ARG HG3 H 1 1.497 0.020 . 1 . . . . . 9 ARG HG3 . 50902 1
85 . 1 . 1 9 9 ARG HD2 H 1 3.030 0.020 . 1 . . . . . 9 ARG HD2 . 50902 1
86 . 1 . 1 9 9 ARG HD3 H 1 3.030 0.020 . 1 . . . . . 9 ARG HD3 . 50902 1
87 . 1 . 1 9 9 ARG HE H 1 6.987 0.020 . 1 . . . . . 9 ARG HE . 50902 1
88 . 1 . 1 10 10 ARG H H 1 7.592 0.020 . 1 . . . . . 10 ARG H . 50902 1
89 . 1 . 1 10 10 ARG HA H 1 4.069 0.020 . 1 . . . . . 10 ARG HA . 50902 1
90 . 1 . 1 10 10 ARG HB2 H 1 1.813 0.020 . 2 . . . . . 10 ARG HB2 . 50902 1
91 . 1 . 1 10 10 ARG HB3 H 1 1.666 0.020 . 2 . . . . . 10 ARG HB3 . 50902 1
92 . 1 . 1 10 10 ARG HG2 H 1 1.538 0.020 . 1 . . . . . 10 ARG HG2 . 50902 1
93 . 1 . 1 10 10 ARG HG3 H 1 1.538 0.020 . 1 . . . . . 10 ARG HG3 . 50902 1
94 . 1 . 1 10 10 ARG HD2 H 1 3.106 0.020 . 1 . . . . . 10 ARG HD2 . 50902 1
95 . 1 . 1 10 10 ARG HD3 H 1 3.106 0.020 . 1 . . . . . 10 ARG HD3 . 50902 1
96 . 1 . 1 10 10 ARG HE H 1 7.018 0.020 . 1 . . . . . 10 ARG HE . 50902 1
stop_
save_