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 52459
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name 'orf6-ctr cis-P57 chemical shift assignment'
_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
2 '3D HNCO' . . . 52459 2
3 '2D 1H-15N HSQC' . . . 52459 2
5 '3D HNCACB' . . . 52459 2
6 '3D 15N-separated NOESY' . . . 52459 2
7 '3D 1H-15N NOESY' . . . 52459 2
8 '3D HNCACO' . . . 52459 2
9 '3D CCCONH' . . . 52459 2
10 '2D CON' . . . 52459 2
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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 . . 52459 2
2 $software_2 . . 52459 2
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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 . 2 . 1 12 12 LEU H H 1 8.387 . . . . . . . . 52 L HN . 52459 2
2 . 2 . 1 12 12 LEU N N 15 122.6 . . . . . . . . 52 L N . 52459 2
3 . 2 . 1 14 14 GLU C C 13 176.3 . . . . . . . . 54 E C . 52459 2
4 . 2 . 1 15 15 GLU H H 1 8.388 . . . . . . . . 55 E HN . 52459 2
5 . 2 . 1 15 15 GLU HA H 1 4.285 . . . . . . . . 55 E HA . 52459 2
6 . 2 . 1 15 15 GLU HB2 H 1 1.992 . . . . . . . . 55 E HB2 . 52459 2
7 . 2 . 1 15 15 GLU HB3 H 1 1.983 . . . . . . . . 55 E HB3 . 52459 2
8 . 2 . 1 15 15 GLU HG2 H 1 2.259 . . . . . . . . 55 E HG2 . 52459 2
9 . 2 . 1 15 15 GLU HG3 H 1 2.259 . . . . . . . . 55 E HG3 . 52459 2
10 . 2 . 1 15 15 GLU C C 13 175.3 . . . . . . . . 55 E C . 52459 2
11 . 2 . 1 15 15 GLU CA C 13 56.64 . . . . . . . . 55 E CA . 52459 2
12 . 2 . 1 15 15 GLU CB C 13 30.16 . . . . . . . . 55 E CB . 52459 2
13 . 2 . 1 15 15 GLU CG C 13 36.42 . . . . . . . . 55 E CG . 52459 2
14 . 2 . 1 15 15 GLU N N 15 122.1 . . . . . . . . 55 E N . 52459 2
15 . 2 . 1 16 16 GLN H H 1 8.05 . . . . . . . . 56 Q HN . 52459 2
16 . 2 . 1 16 16 GLN HA H 1 4.376 . . . . . . . . 56 Q HA . 52459 2
17 . 2 . 1 16 16 GLN HB2 H 1 2.032 . . . . . . . . 56 Q HB2 . 52459 2
18 . 2 . 1 16 16 GLN HB3 H 1 1.824 . . . . . . . . 56 Q HB3 . 52459 2
19 . 2 . 1 16 16 GLN HG2 H 1 2.365 . . . . . . . . 56 Q HG2 . 52459 2
20 . 2 . 1 16 16 GLN HG3 H 1 2.376 . . . . . . . . 56 Q HG3 . 52459 2
21 . 2 . 1 16 16 GLN CA C 13 53.29 . . . . . . . . 56 Q CA . 52459 2
22 . 2 . 1 16 16 GLN CB C 13 29.8 . . . . . . . . 56 Q CB . 52459 2
23 . 2 . 1 16 16 GLN N N 15 119.8 . . . . . . . . 56 Q N . 52459 2
24 . 2 . 1 17 17 PRO C C 13 175.8 . . . . . . . . 57 P C . 52459 2
25 . 2 . 1 17 17 PRO CA C 13 62.53 . . . . . . . . 57 P CA . 52459 2
26 . 2 . 1 17 17 PRO CB C 13 34.29 . . . . . . . . 57 P CB . 52459 2
27 . 2 . 1 17 17 PRO CG C 13 24.66 . . . . . . . . 57 P CG . 52459 2
28 . 2 . 1 17 17 PRO CD C 13 50.35 . . . . . . . . 57 P CD . 52459 2
29 . 2 . 1 18 18 MET H H 1 8.487 . . . . . . . . 58 M HN . 52459 2
30 . 2 . 1 18 18 MET HA H 1 4.454 . . . . . . . . 58 M HA . 52459 2
31 . 2 . 1 18 18 MET C C 13 176 . . . . . . . . 58 M C . 52459 2
32 . 2 . 1 18 18 MET CA C 13 55.64 . . . . . . . . 58 M CA . 52459 2
33 . 2 . 1 18 18 MET CB C 13 33.53 . . . . . . . . 58 M CB . 52459 2
34 . 2 . 1 18 18 MET CG C 13 32.02 . . . . . . . . 58 M CG . 52459 2
35 . 2 . 1 18 18 MET N N 15 121.2 . . . . . . . . 58 M N . 52459 2
36 . 2 . 1 19 19 GLU H H 1 8.597 . . . . . . . . 59 E HN . 52459 2
37 . 2 . 1 19 19 GLU HA H 1 4.357 . . . . . . . . 59 E HA . 52459 2
38 . 2 . 1 19 19 GLU HB2 H 1 1.951 . . . . . . . . 59 E HB2 . 52459 2
39 . 2 . 1 19 19 GLU HB3 H 1 1.931 . . . . . . . . 59 E HB3 . 52459 2
40 . 2 . 1 19 19 GLU HG2 H 1 2.258 . . . . . . . . 59 E HG2 . 52459 2
41 . 2 . 1 19 19 GLU HG3 H 1 2.246 . . . . . . . . 59 E HG3 . 52459 2
42 . 2 . 1 19 19 GLU C C 13 176 . . . . . . . . 59 E C . 52459 2
43 . 2 . 1 19 19 GLU CA C 13 56.21 . . . . . . . . 59 E CA . 52459 2
44 . 2 . 1 19 19 GLU CB C 13 30.32 . . . . . . . . 59 E CB . 52459 2
45 . 2 . 1 19 19 GLU N N 15 123.6 . . . . . . . . 59 E N . 52459 2
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