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 51260
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'Helix 1 from UBA(1) in 5 M guanidine hydrochloride'
_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 .
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
4 '2D 1H-15N HSQC' . . . 51260 2
5 '3D HNCO' . . . 51260 2
6 '3D HNCA' . . . 51260 2
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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 2
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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 13 174.673 0.002 . 1 . . . . . 155 SER C . 51260 2
2 . 1 . 1 2 2 THR H H 1 8.286 0.001 . 1 . . . . . 156 THR H . 51260 2
3 . 1 . 1 2 2 THR C C 13 174.343 0.002 . 1 . . . . . 156 THR C . 51260 2
4 . 1 . 1 2 2 THR CA C 13 62.171 0.010 . 1 . . . . . 156 THR CA . 51260 2
5 . 1 . 1 2 2 THR N N 15 116.875 0.004 . 1 . . . . . 156 THR N . 51260 2
6 . 1 . 1 3 3 LEU H H 1 8.268 0.001 . 1 . . . . . 157 LEU H . 51260 2
7 . 1 . 1 3 3 LEU C C 13 177.196 0.002 . 1 . . . . . 157 LEU C . 51260 2
8 . 1 . 1 3 3 LEU CA C 13 55.523 0.010 . 1 . . . . . 157 LEU CA . 51260 2
9 . 1 . 1 3 3 LEU N N 15 125.246 0.004 . 1 . . . . . 157 LEU N . 51260 2
10 . 1 . 1 4 4 VAL H H 1 8.131 0.001 . 1 . . . . . 158 VAL H . 51260 2
11 . 1 . 1 4 4 VAL C C 13 176.363 0.002 . 1 . . . . . 158 VAL C . 51260 2
12 . 1 . 1 4 4 VAL CA C 13 62.501 0.010 . 1 . . . . . 158 VAL CA . 51260 2
13 . 1 . 1 4 4 VAL N N 15 122.016 0.004 . 1 . . . . . 158 VAL N . 51260 2
14 . 1 . 1 5 5 THR H H 1 8.176 0.001 . 1 . . . . . 159 THR H . 51260 2
15 . 1 . 1 5 5 THR C C 13 175.045 0.002 . 1 . . . . . 159 THR C . 51260 2
16 . 1 . 1 5 5 THR CA C 13 61.890 0.010 . 1 . . . . . 159 THR CA . 51260 2
17 . 1 . 1 5 5 THR N N 15 117.696 0.004 . 1 . . . . . 159 THR N . 51260 2
18 . 1 . 1 6 6 GLY H H 1 8.418 0.001 . 1 . . . . . 160 GLY H . 51260 2
19 . 1 . 1 6 6 GLY C C 13 174.133 0.002 . 1 . . . . . 160 GLY C . 51260 2
20 . 1 . 1 6 6 GLY CA C 13 45.604 0.010 . 1 . . . . . 160 GLY CA . 51260 2
21 . 1 . 1 6 6 GLY N N 15 111.703 0.004 . 1 . . . . . 160 GLY N . 51260 2
22 . 1 . 1 7 7 SER H H 1 8.240 0.001 . 1 . . . . . 161 SER H . 51260 2
23 . 1 . 1 7 7 SER C C 13 174.826 0.002 . 1 . . . . . 161 SER C . 51260 2
24 . 1 . 1 7 7 SER CA C 13 58.594 0.010 . 1 . . . . . 161 SER CA . 51260 2
25 . 1 . 1 7 7 SER N N 15 116.129 0.004 . 1 . . . . . 161 SER N . 51260 2
26 . 1 . 1 8 8 GLU H H 1 8.612 0.001 . 1 . . . . . 162 GLU H . 51260 2
27 . 1 . 1 8 8 GLU C C 13 176.325 0.002 . 1 . . . . . 162 GLU C . 51260 2
28 . 1 . 1 8 8 GLU CA C 13 57.272 0.010 . 1 . . . . . 162 GLU CA . 51260 2
29 . 1 . 1 8 8 GLU N N 15 123.210 0.004 . 1 . . . . . 162 GLU N . 51260 2
30 . 1 . 1 9 9 TYR H H 1 8.032 0.001 . 1 . . . . . 163 TYR H . 51260 2
31 . 1 . 1 9 9 TYR C C 13 175.964 0.002 . 1 . . . . . 163 TYR C . 51260 2
32 . 1 . 1 9 9 TYR CA C 13 58.266 0.010 . 1 . . . . . 163 TYR CA . 51260 2
33 . 1 . 1 9 9 TYR N N 15 120.171 0.004 . 1 . . . . . 163 TYR N . 51260 2
34 . 1 . 1 10 10 GLU H H 1 8.245 0.001 . 1 . . . . . 164 GLU H . 51260 2
35 . 1 . 1 10 10 GLU C C 13 176.594 0.002 . 1 . . . . . 164 GLU C . 51260 2
36 . 1 . 1 10 10 GLU CA C 13 56.870 0.010 . 1 . . . . . 164 GLU CA . 51260 2
37 . 1 . 1 10 10 GLU N N 15 122.002 0.004 . 1 . . . . . 164 GLU N . 51260 2
38 . 1 . 1 11 11 THR H H 1 8.084 0.001 . 1 . . . . . 165 THR H . 51260 2
39 . 1 . 1 11 11 THR C C 13 174.568 0.002 . 1 . . . . . 165 THR C . 51260 2
40 . 1 . 1 11 11 THR CA C 13 62.138 0.010 . 1 . . . . . 165 THR CA . 51260 2
41 . 1 . 1 11 11 THR N N 15 115.003 0.004 . 1 . . . . . 165 THR N . 51260 2
42 . 1 . 1 12 12 MET H H 1 8.362 0.001 . 1 . . . . . 166 MET H . 51260 2
43 . 1 . 1 12 12 MET C C 13 176.214 0.002 . 1 . . . . . 166 MET C . 51260 2
44 . 1 . 1 12 12 MET CA C 13 55.976 0.010 . 1 . . . . . 166 MET CA . 51260 2
45 . 1 . 1 12 12 MET N N 15 123.109 0.004 . 1 . . . . . 166 MET N . 51260 2
46 . 1 . 1 13 13 LEU H H 1 8.240 0.001 . 1 . . . . . 167 LEU H . 51260 2
47 . 1 . 1 13 13 LEU C C 13 177.607 0.002 . 1 . . . . . 167 LEU C . 51260 2
48 . 1 . 1 13 13 LEU CA C 13 55.674 0.010 . 1 . . . . . 167 LEU CA . 51260 2
49 . 1 . 1 13 13 LEU N N 15 123.601 0.004 . 1 . . . . . 167 LEU N . 51260 2
50 . 1 . 1 14 14 THR H H 1 8.000 0.001 . 1 . . . . . 168 THR H . 51260 2
51 . 1 . 1 14 14 THR C C 13 174.631 0.002 . 1 . . . . . 168 THR C . 51260 2
52 . 1 . 1 14 14 THR CA C 13 62.200 0.010 . 1 . . . . . 168 THR CA . 51260 2
53 . 1 . 1 14 14 THR N N 15 114.571 0.004 . 1 . . . . . 168 THR N . 51260 2
54 . 1 . 1 15 15 GLU H H 1 8.342 0.001 . 1 . . . . . 169 GLU H . 51260 2
55 . 1 . 1 15 15 GLU C C 13 176.469 0.002 . 1 . . . . . 169 GLU C . 51260 2
56 . 1 . 1 15 15 GLU CA C 13 56.837 0.010 . 1 . . . . . 169 GLU CA . 51260 2
57 . 1 . 1 15 15 GLU N N 15 123.431 0.004 . 1 . . . . . 169 GLU N . 51260 2
58 . 1 . 1 16 16 ILE H H 1 8.077 0.001 . 1 . . . . . 170 ILE H . 51260 2
59 . 1 . 1 16 16 ILE C C 13 176.505 0.002 . 1 . . . . . 170 ILE C . 51260 2
60 . 1 . 1 16 16 ILE CA C 13 61.610 0.010 . 1 . . . . . 170 ILE CA . 51260 2
61 . 1 . 1 16 16 ILE N N 15 121.682 0.004 . 1 . . . . . 170 ILE N . 51260 2
62 . 1 . 1 17 17 MET H H 1 8.357 0.001 . 1 . . . . . 171 MET H . 51260 2
63 . 1 . 1 17 17 MET C C 13 176.293 0.002 . 1 . . . . . 171 MET C . 51260 2
64 . 1 . 1 17 17 MET CA C 13 55.796 0.010 . 1 . . . . . 171 MET CA . 51260 2
65 . 1 . 1 17 17 MET N N 15 124.376 0.004 . 1 . . . . . 171 MET N . 51260 2
66 . 1 . 1 18 18 SER H H 1 8.205 0.001 . 1 . . . . . 172 SER H . 51260 2
67 . 1 . 1 18 18 SER C C 13 174.582 0.002 . 1 . . . . . 172 SER C . 51260 2
68 . 1 . 1 18 18 SER CA C 13 58.490 0.010 . 1 . . . . . 172 SER CA . 51260 2
69 . 1 . 1 18 18 SER N N 15 117.213 0.004 . 1 . . . . . 172 SER N . 51260 2
70 . 1 . 1 19 19 MET H H 1 8.372 0.001 . 1 . . . . . 173 MET H . 51260 2
71 . 1 . 1 19 19 MET C C 13 176.630 0.002 . 1 . . . . . 173 MET C . 51260 2
72 . 1 . 1 19 19 MET CA C 13 55.845 0.010 . 1 . . . . . 173 MET CA . 51260 2
73 . 1 . 1 19 19 MET N N 15 122.466 0.004 . 1 . . . . . 173 MET N . 51260 2
74 . 1 . 1 20 20 GLY H H 1 8.295 0.001 . 1 . . . . . 174 GLY H . 51260 2
75 . 1 . 1 20 20 GLY C C 13 173.550 0.002 . 1 . . . . . 174 GLY C . 51260 2
76 . 1 . 1 20 20 GLY CA C 13 45.494 0.010 . 1 . . . . . 174 GLY CA . 51260 2
77 . 1 . 1 20 20 GLY N N 15 109.886 0.004 . 1 . . . . . 174 GLY N . 51260 2
78 . 1 . 1 21 21 TYR H H 1 8.000 0.001 . 1 . . . . . 175 TYR H . 51260 2
79 . 1 . 1 21 21 TYR C C 13 175.318 0.002 . 1 . . . . . 175 TYR C . 51260 2
80 . 1 . 1 21 21 TYR CA C 13 58.018 0.010 . 1 . . . . . 175 TYR CA . 51260 2
81 . 1 . 1 21 21 TYR N N 15 120.417 0.004 . 1 . . . . . 175 TYR N . 51260 2
82 . 1 . 1 22 22 GLU H H 1 8.086 0.001 . 1 . . . . . 176 GLU H . 51260 2
83 . 1 . 1 22 22 GLU CA C 13 58.489 0.010 . 1 . . . . . 176 GLU CA . 51260 2
84 . 1 . 1 22 22 GLU N N 15 127.187 0.004 . 1 . . . . . 176 GLU N . 51260 2
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save_