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 51260
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Helix 1 from UBA(1) in 4 M guanidine hydrochloride'
_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
1 '2D 1H-15N HSQC' . . . 51260 1
2 '3D HNCO' . . . 51260 1
3 '3D HNCA' . . . 51260 1
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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
3 $software_3 . . 51260 1
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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 SER C C 13 174.746 0.002 . 1 . . . . . 155 SER C . 51260 1
2 . 1 . 1 2 2 THR H H 1 8.286 0.001 . 1 . . . . . 156 THR H . 51260 1
3 . 1 . 1 2 2 THR C C 13 174.404 0.002 . 1 . . . . . 156 THR C . 51260 1
4 . 1 . 1 2 2 THR CA C 13 62.199 0.010 . 1 . . . . . 156 THR CA . 51260 1
5 . 1 . 1 2 2 THR N N 15 116.836 0.004 . 1 . . . . . 156 THR N . 51260 1
6 . 1 . 1 3 3 LEU H H 1 8.266 0.001 . 1 . . . . . 157 LEU H . 51260 1
7 . 1 . 1 3 3 LEU C C 13 177.162 0.002 . 1 . . . . . 157 LEU C . 51260 1
8 . 1 . 1 3 3 LEU CA C 13 55.539 0.010 . 1 . . . . . 157 LEU CA . 51260 1
9 . 1 . 1 3 3 LEU N N 15 125.183 0.004 . 1 . . . . . 157 LEU N . 51260 1
10 . 1 . 1 4 4 VAL H H 1 8.129 0.001 . 1 . . . . . 158 VAL H . 51260 1
11 . 1 . 1 4 4 VAL C C 13 176.347 0.002 . 1 . . . . . 158 VAL C . 51260 1
12 . 1 . 1 4 4 VAL CA C 13 62.520 0.010 . 1 . . . . . 158 VAL CA . 51260 1
13 . 1 . 1 4 4 VAL N N 15 121.937 0.004 . 1 . . . . . 158 VAL N . 51260 1
14 . 1 . 1 5 5 THR H H 1 8.179 0.001 . 1 . . . . . 159 THR H . 51260 1
15 . 1 . 1 5 5 THR C C 13 175.088 0.002 . 1 . . . . . 159 THR C . 51260 1
16 . 1 . 1 5 5 THR CA C 13 61.916 0.010 . 1 . . . . . 159 THR CA . 51260 1
17 . 1 . 1 5 5 THR N N 15 117.657 0.004 . 1 . . . . . 159 THR N . 51260 1
18 . 1 . 1 6 6 GLY H H 1 8.422 0.001 . 1 . . . . . 160 GLY H . 51260 1
19 . 1 . 1 6 6 GLY C C 13 174.247 0.002 . 1 . . . . . 160 GLY C . 51260 1
20 . 1 . 1 6 6 GLY CA C 13 45.596 0.010 . 1 . . . . . 160 GLY CA . 51260 1
21 . 1 . 1 6 6 GLY N N 15 111.629 0.004 . 1 . . . . . 160 GLY N . 51260 1
22 . 1 . 1 7 7 SER H H 1 8.242 0.001 . 1 . . . . . 161 SER H . 51260 1
23 . 1 . 1 7 7 SER C C 13 174.903 0.002 . 1 . . . . . 161 SER C . 51260 1
24 . 1 . 1 7 7 SER CA C 13 58.635 0.010 . 1 . . . . . 161 SER CA . 51260 1
25 . 1 . 1 7 7 SER N N 15 116.067 0.004 . 1 . . . . . 161 SER N . 51260 1
26 . 1 . 1 8 8 GLU H H 1 8.617 0.001 . 1 . . . . . 162 GLU H . 51260 1
27 . 1 . 1 8 8 GLU C C 13 176.348 0.002 . 1 . . . . . 162 GLU C . 51260 1
28 . 1 . 1 8 8 GLU CA C 13 57.347 0.010 . 1 . . . . . 162 GLU CA . 51260 1
29 . 1 . 1 8 8 GLU N N 15 123.105 0.004 . 1 . . . . . 162 GLU N . 51260 1
30 . 1 . 1 9 9 TYR H H 1 8.024 0.001 . 1 . . . . . 163 TYR H . 51260 1
31 . 1 . 1 9 9 TYR C C 13 175.982 0.002 . 1 . . . . . 163 TYR C . 51260 1
32 . 1 . 1 9 9 TYR CA C 13 58.341 0.010 . 1 . . . . . 163 TYR CA . 51260 1
33 . 1 . 1 9 9 TYR N N 15 120.095 0.004 . 1 . . . . . 163 TYR N . 51260 1
34 . 1 . 1 10 10 GLU H H 1 8.220 0.001 . 1 . . . . . 164 GLU H . 51260 1
35 . 1 . 1 10 10 GLU C C 13 176.616 0.002 . 1 . . . . . 164 GLU C . 51260 1
36 . 1 . 1 10 10 GLU CA C 13 56.946 0.010 . 1 . . . . . 164 GLU CA . 51260 1
37 . 1 . 1 10 10 GLU N N 15 121.796 0.004 . 1 . . . . . 164 GLU N . 51260 1
38 . 1 . 1 11 11 THR H H 1 8.075 0.001 . 1 . . . . . 165 THR H . 51260 1
39 . 1 . 1 11 11 THR C C 13 174.665 0.002 . 1 . . . . . 165 THR C . 51260 1
40 . 1 . 1 11 11 THR CA C 13 62.255 0.010 . 1 . . . . . 165 THR CA . 51260 1
41 . 1 . 1 11 11 THR N N 15 114.920 0.004 . 1 . . . . . 165 THR N . 51260 1
42 . 1 . 1 12 12 MET H H 1 8.343 0.001 . 1 . . . . . 166 MET H . 51260 1
43 . 1 . 1 12 12 MET C C 13 176.254 0.002 . 1 . . . . . 166 MET C . 51260 1
44 . 1 . 1 12 12 MET CA C 13 56.012 0.010 . 1 . . . . . 166 MET CA . 51260 1
45 . 1 . 1 12 12 MET N N 15 122.958 0.004 . 1 . . . . . 166 MET N . 51260 1
46 . 1 . 1 13 13 LEU H H 1 8.220 0.001 . 1 . . . . . 167 LEU H . 51260 1
47 . 1 . 1 13 13 LEU C C 13 177.582 0.002 . 1 . . . . . 167 LEU C . 51260 1
48 . 1 . 1 13 13 LEU CA C 13 55.725 0.010 . 1 . . . . . 167 LEU CA . 51260 1
49 . 1 . 1 13 13 LEU N N 15 123.372 0.004 . 1 . . . . . 167 LEU N . 51260 1
50 . 1 . 1 14 14 THR H H 1 7.981 0.001 . 1 . . . . . 168 THR H . 51260 1
51 . 1 . 1 14 14 THR C C 13 174.727 0.002 . 1 . . . . . 168 THR C . 51260 1
52 . 1 . 1 14 14 THR CA C 13 62.315 0.010 . 1 . . . . . 168 THR CA . 51260 1
53 . 1 . 1 14 14 THR N N 15 114.375 0.004 . 1 . . . . . 168 THR N . 51260 1
54 . 1 . 1 15 15 GLU H H 1 8.321 0.001 . 1 . . . . . 169 GLU H . 51260 1
55 . 1 . 1 15 15 GLU C C 13 176.512 0.002 . 1 . . . . . 169 GLU C . 51260 1
56 . 1 . 1 15 15 GLU CA C 13 56.913 0.010 . 1 . . . . . 169 GLU CA . 51260 1
57 . 1 . 1 15 15 GLU N N 15 123.258 0.004 . 1 . . . . . 169 GLU N . 51260 1
58 . 1 . 1 16 16 ILE H H 1 8.066 0.001 . 1 . . . . . 170 ILE H . 51260 1
59 . 1 . 1 16 16 ILE C C 13 176.540 0.002 . 1 . . . . . 170 ILE C . 51260 1
60 . 1 . 1 16 16 ILE CA C 13 61.692 0.010 . 1 . . . . . 170 ILE CA . 51260 1
61 . 1 . 1 16 16 ILE N N 15 121.492 0.004 . 1 . . . . . 170 ILE N . 51260 1
62 . 1 . 1 17 17 MET H H 1 8.338 0.001 . 1 . . . . . 171 MET H . 51260 1
63 . 1 . 1 17 17 MET C C 13 176.318 0.002 . 1 . . . . . 171 MET C . 51260 1
64 . 1 . 1 17 17 MET CA C 13 55.823 0.010 . 1 . . . . . 171 MET CA . 51260 1
65 . 1 . 1 17 17 MET N N 15 124.097 0.004 . 1 . . . . . 171 MET N . 51260 1
66 . 1 . 1 18 18 SER H H 1 8.190 0.001 . 1 . . . . . 172 SER H . 51260 1
67 . 1 . 1 18 18 SER C C 13 174.655 0.002 . 1 . . . . . 172 SER C . 51260 1
68 . 1 . 1 18 18 SER CA C 13 58.550 0.010 . 1 . . . . . 172 SER CA . 51260 1
69 . 1 . 1 18 18 SER N N 15 117.034 0.004 . 1 . . . . . 172 SER N . 51260 1
70 . 1 . 1 19 19 MET H H 1 8.352 0.001 . 1 . . . . . 173 MET H . 51260 1
71 . 1 . 1 19 19 MET C C 13 176.606 0.002 . 1 . . . . . 173 MET C . 51260 1
72 . 1 . 1 19 19 MET CA C 13 55.899 0.010 . 1 . . . . . 173 MET CA . 51260 1
73 . 1 . 1 19 19 MET N N 15 122.317 0.004 . 1 . . . . . 173 MET N . 51260 1
74 . 1 . 1 20 20 GLY H H 1 8.286 0.001 . 1 . . . . . 174 GLY H . 51260 1
75 . 1 . 1 20 20 GLY C C 13 173.667 0.002 . 1 . . . . . 174 GLY C . 51260 1
76 . 1 . 1 20 20 GLY CA C 13 45.477 0.010 . 1 . . . . . 174 GLY CA . 51260 1
77 . 1 . 1 20 20 GLY N N 15 109.740 0.004 . 1 . . . . . 174 GLY N . 51260 1
78 . 1 . 1 21 21 TYR H H 1 7.986 0.001 . 1 . . . . . 175 TYR H . 51260 1
79 . 1 . 1 21 21 TYR C C 13 175.287 0.002 . 1 . . . . . 175 TYR C . 51260 1
80 . 1 . 1 21 21 TYR CA C 13 58.017 0.010 . 1 . . . . . 175 TYR CA . 51260 1
81 . 1 . 1 21 21 TYR N N 15 120.279 0.004 . 1 . . . . . 175 TYR N . 51260 1
82 . 1 . 1 22 22 GLU H H 1 8.051 0.001 . 1 . . . . . 176 GLU H . 51260 1
83 . 1 . 1 22 22 GLU CA C 13 58.453 0.010 . 1 . . . . . 176 GLU CA . 51260 1
84 . 1 . 1 22 22 GLU N N 15 127.058 0.004 . 1 . . . . . 176 GLU N . 51260 1
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save_