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 52215
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'SCoV-2 delta s2m imino assignment at 283K'
_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 .
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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
1 'JR NOESY' . . . 52215 1
2 '2D 1H-15N BEST-TROSY' . . . 52215 1
3 'HNN COSY' . . . 52215 1
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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 . . 52215 1
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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 1 1 G H1 H 1 12.879 0.01 . . . . . . . 1 G H1 . 52215 1
2 . 1 . 1 1 1 G N1 N 15 147.265 0.03 . . . . . . . 1 G N1 . 52215 1
3 . 1 . 1 2 2 G H1 H 1 13.426 0.00 . . . . . . . 2 G H1 . 52215 1
4 . 1 . 1 2 2 G N1 N 15 148.305 0.04 . . . . . . . 2 G N1 . 52215 1
5 . 1 . 1 3 3 U H3 H 1 14.394 0.01 . . . . . . . 3 U H3 . 52215 1
6 . 1 . 1 3 3 U N3 N 15 162.550 0.02 . . . . . . . 3 U N3 . 52215 1
7 . 1 . 1 4 4 U H3 H 1 13.809 0.01 . . . . . . . 4 U H3 . 52215 1
8 . 1 . 1 4 4 U N3 N 15 162.956 0.02 . . . . . . . 4 U N3 . 52215 1
9 . 1 . 1 5 5 C H41 H 1 8.377 0.00 . . . . . . . 5 C H41 . 52215 1
10 . 1 . 1 5 5 C H42 H 1 7.002 0.00 . . . . . . . 5 C H42 . 52215 1
11 . 1 . 1 5 5 C N3 N 15 197.160 0.00 . . . . . . . 5 C N3 . 52215 1
12 . 1 . 1 6 6 A H2 H 1 7.273 0.00 . . . . . . . 6 A H2 . 52215 1
13 . 1 . 1 6 6 A N1 N 15 221.447 0.00 . . . . . . . 6 A N1 . 52215 1
14 . 1 . 1 7 7 C H41 H 1 8.106 0.00 . . . . . . . 7 C H41 . 52215 1
15 . 1 . 1 7 7 C H42 H 1 7.052 0.00 . . . . . . . 7 C H42 . 52215 1
16 . 1 . 1 7 7 C N3 N 15 196.403 0.00 . . . . . . . 7 C N3 . 52215 1
17 . 1 . 1 14 14 C H41 H 1 8.541 0.00 . . . . . . . 14 C H41 . 52215 1
18 . 1 . 1 14 14 C H42 H 1 7.267 0.00 . . . . . . . 14 C H42 . 52215 1
19 . 1 . 1 15 15 A H2 H 1 7.479 0.00 . . . . . . . 15 A H2 . 52215 1
20 . 1 . 1 15 15 A N1 N 15 219.339 0.00 . . . . . . . 15 A N1 . 52215 1
21 . 1 . 1 16 16 C H41 H 1 8.437 0.00 . . . . . . . 16 C H41 . 52215 1
22 . 1 . 1 16 16 C H42 H 1 7.006 0.00 . . . . . . . 16 C H42 . 52215 1
23 . 1 . 1 16 16 C N3 N 15 195.358 0.00 . . . . . . . 16 C N3 . 52215 1
24 . 1 . 1 17 17 U H3 H 1 14.086 0.01 . . . . . . . 17 U H3 . 52215 1
25 . 1 . 1 17 17 U N3 N 15 162.565 0.01 . . . . . . . 17 U N3 . 52215 1
26 . 1 . 1 18 18 C H41 H 1 8.192 0.00 . . . . . . . 18 C H41 . 52215 1
27 . 1 . 1 18 18 C H42 H 1 6.825 0.00 . . . . . . . 18 C H42 . 52215 1
28 . 1 . 1 18 18 C N3 N 15 196.965 0.00 . . . . . . . 18 C N3 . 52215 1
29 . 1 . 1 19 19 G H1 H 1 12.210 0.01 . . . . . . . 19 G H1 . 52215 1
30 . 1 . 1 19 19 G N1 N 15 147.311 0.04 . . . . . . . 19 G N1 . 52215 1
31 . 1 . 1 20 20 G H1 H 1 10.362 0.01 . . . . . . . 20 G H1 . 52215 1
32 . 1 . 1 20 20 G N1 N 15 143.582 0.02 . . . . . . . 20 G N1 . 52215 1
33 . 1 . 1 29 29 C H41 H 1 8.184 0.00 . . . . . . . 29 C H41 . 52215 1
34 . 1 . 1 29 29 C H42 H 1 6.841 0.00 . . . . . . . 29 C H42 . 52215 1
35 . 1 . 1 29 29 C N3 N 15 196.095 0.00 . . . . . . . 29 C N3 . 52215 1
36 . 1 . 1 30 30 G H1 H 1 11.822 0.00 . . . . . . . 30 G H1 . 52215 1
37 . 1 . 1 30 30 G N1 N 15 145.937 0.04 . . . . . . . 30 G N1 . 52215 1
38 . 1 . 1 31 31 A H2 H 1 7.339 0.00 . . . . . . . 31 A H2 . 52215 1
39 . 1 . 1 31 31 A N1 N 15 221.072 0.00 . . . . . . . 31 A N1 . 52215 1
40 . 1 . 1 32 32 G H1 H 1 13.650 0.01 . . . . . . . 32 G H1 . 52215 1
41 . 1 . 1 32 32 G N1 N 15 147.424 0.05 . . . . . . . 32 G N1 . 52215 1
42 . 1 . 1 33 33 U H3 H 1 13.775 0.01 . . . . . . . 33 U H3 . 52215 1
43 . 1 . 1 33 33 U N3 N 15 161.312 0.05 . . . . . . . 33 U N3 . 52215 1
44 . 1 . 1 34 34 G H1 H 1 12.836 0.01 . . . . . . . 34 G H1 . 52215 1
45 . 1 . 1 34 34 G N1 N 15 148.455 0.04 . . . . . . . 34 G N1 . 52215 1
46 . 1 . 1 39 39 G H1 H 1 13.328 0.01 . . . . . . . 39 G H1 . 52215 1
47 . 1 . 1 39 39 G N1 N 15 148.670 0.04 . . . . . . . 39 G N1 . 52215 1
48 . 1 . 1 40 40 U H3 H 1 13.575 0.01 . . . . . . . 40 U H3 . 52215 1
49 . 1 . 1 40 40 U N3 N 15 161.992 0.01 . . . . . . . 40 U N3 . 52215 1
50 . 1 . 1 41 41 G H1 H 1 11.651 0.00 . . . . . . . 41 G H1 . 52215 1
51 . 1 . 1 41 41 G N1 N 15 146.168 0.04 . . . . . . . 41 G N1 . 52215 1
52 . 1 . 1 42 42 A H2 H 1 7.031 0.00 . . . . . . . 42 A H2 . 52215 1
53 . 1 . 1 42 42 A N1 N 15 220.792 0.00 . . . . . . . 42 A N1 . 52215 1
54 . 1 . 1 43 43 A H2 H 1 7.757 0.00 . . . . . . . 43 A H2 . 52215 1
55 . 1 . 1 43 43 A N1 N 15 222.098 0.00 . . . . . . . 43 A N1 . 52215 1
56 . 1 . 1 44 44 C H41 H 1 8.354 0.00 . . . . . . . 44 C H41 . 52215 1
57 . 1 . 1 44 44 C H42 H 1 7.032 0.00 . . . . . . . 44 C H42 . 52215 1
58 . 1 . 1 44 44 C N3 N 15 198.114 0.00 . . . . . . . 44 C N3 . 52215 1
59 . 1 . 1 45 45 C H41 H 1 8.570 0.00 . . . . . . . 45 C H41 . 52215 1
60 . 1 . 1 45 45 C H42 H 1 7.034 0.00 . . . . . . . 45 C H42 . 52215 1
61 . 1 . 1 45 45 C N3 N 15 195.997 0.00 . . . . . . . 45 C N3 . 52215 1
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