Content for NMR-STAR saveframe, "assigned_chemical_shifts_1_hyen_M"
save_assigned_chemical_shifts_1_hyen_M
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1_hyen_M
_Assigned_chem_shift_list.Entry_ID 50164
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'hyen M'
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1_hyen_M
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1_DSS
_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-1H TOCSY' . . . 50164 1
2 '2D 1H-1H NOESY' . . . 50164 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 SER H H 1 8.898 . . . . . . . . 1 S HN . 50164 1
2 . 1 . 1 1 1 SER HA H 1 4.548 . . . . . . . . 1 S HA . 50164 1
3 . 1 . 1 2 2 ILE H H 1 7.864 . . . . . . . . 2 I HN . 50164 1
4 . 1 . 1 2 2 ILE HA H 1 4.506 . . . . . . . . 2 I HA . 50164 1
5 . 1 . 1 3 3 PRO HA H 1 3.930 . . . . . . . . 3 P HA . 50164 1
6 . 1 . 1 3 3 PRO HD2 H 1 3.659 . . . . . . . . 3 P HD2 . 50164 1
7 . 1 . 1 4 4 CYS H H 1 8.951 . . . . . . . . 4 C HN . 50164 1
8 . 1 . 1 4 4 CYS HA H 1 4.640 . . . . . . . . 4 C HA . 50164 1
9 . 1 . 1 5 5 ALA H H 1 8.554 . . . . . . . . 5 A HN . 50164 1
10 . 1 . 1 5 5 ALA HA H 1 4.172 . . . . . . . . 5 A HA . 50164 1
11 . 1 . 1 6 6 GLU H H 1 7.776 . . . . . . . . 6 E HN . 50164 1
12 . 1 . 1 6 6 GLU HA H 1 4.271 . . . . . . . . 6 E HA . 50164 1
13 . 1 . 1 7 7 SER H H 1 8.607 . . . . . . . . 7 S HN . 50164 1
14 . 1 . 1 7 7 SER HA H 1 4.626 . . . . . . . . 7 S HA . 50164 1
15 . 1 . 1 8 8 CYS H H 1 7.908 . . . . . . . . 8 C HN . 50164 1
16 . 1 . 1 8 8 CYS HA H 1 5.272 . . . . . . . . 8 C HA . 50164 1
17 . 1 . 1 9 9 VAL H H 1 7.790 . . . . . . . . 9 V HN . 50164 1
18 . 1 . 1 9 9 VAL HA H 1 3.270 . . . . . . . . 9 V HA . 50164 1
19 . 1 . 1 10 10 TRP H H 1 8.067 . . . . . . . . 10 W HN . 50164 1
20 . 1 . 1 10 10 TRP HA H 1 4.782 . . . . . . . . 10 W HA . 50164 1
21 . 1 . 1 11 11 ILE H H 1 7.438 . . . . . . . . 11 I HN . 50164 1
22 . 1 . 1 11 11 ILE HA H 1 4.615 . . . . . . . . 11 I HA . 50164 1
23 . 1 . 1 12 12 PRO HA H 1 4.337 . . . . . . . . 12 P HA . 50164 1
24 . 1 . 1 12 12 PRO HD2 H 1 3.631 . . . . . . . . 12 P HD2 . 50164 1
25 . 1 . 1 13 13 CYS H H 1 7.988 . . . . . . . . 13 C HN . 50164 1
26 . 1 . 1 13 13 CYS HA H 1 3.895 . . . . . . . . 13 C HA . 50164 1
27 . 1 . 1 14 14 THR H H 1 8.994 . . . . . . . . 14 T HN . 50164 1
28 . 1 . 1 14 14 THR HA H 1 4.160 . . . . . . . . 14 T HA . 50164 1
29 . 1 . 1 15 15 VAL H H 1 9.318 . . . . . . . . 15 V HN . 50164 1
30 . 1 . 1 15 15 VAL HA H 1 3.866 . . . . . . . . 15 V HA . 50164 1
31 . 1 . 1 16 16 THR H H 1 9.057 . . . . . . . . 16 T HN . 50164 1
32 . 1 . 1 16 16 THR HA H 1 4.173 . . . . . . . . 16 T HA . 50164 1
33 . 1 . 1 17 17 ALA H H 1 7.474 . . . . . . . . 17 A HN . 50164 1
34 . 1 . 1 17 17 ALA HA H 1 4.364 . . . . . . . . 17 A HA . 50164 1
35 . 1 . 1 18 18 LEU H H 1 7.531 . . . . . . . . 18 L HN . 50164 1
36 . 1 . 1 18 18 LEU HA H 1 4.131 . . . . . . . . 18 L HA . 50164 1
37 . 1 . 1 19 19 LEU H H 1 7.163 . . . . . . . . 19 L HN . 50164 1
38 . 1 . 1 19 19 LEU HA H 1 4.371 . . . . . . . . 19 L HA . 50164 1
39 . 1 . 1 20 20 GLY H H 1 7.813 . . . . . . . . 20 G HN . 50164 1
40 . 1 . 1 20 20 GLY HA2 H 1 4.098 . . . . . . . . 20 G HA1 . 50164 1
41 . 1 . 1 20 20 GLY HA3 H 1 3.712 . . . . . . . . 20 G HA2 . 50164 1
42 . 1 . 1 21 21 CYS H H 1 7.438 . . . . . . . . 21 C HN . 50164 1
43 . 1 . 1 21 21 CYS HA H 1 4.738 . . . . . . . . 21 C HA . 50164 1
44 . 1 . 1 22 22 SER H H 1 8.914 . . . . . . . . 22 S HN . 50164 1
45 . 1 . 1 22 22 SER HA H 1 4.549 . . . . . . . . 22 S HA . 50164 1
46 . 1 . 1 23 23 CYS H H 1 8.584 . . . . . . . . 23 C HN . 50164 1
47 . 1 . 1 23 23 CYS HA H 1 4.417 . . . . . . . . 23 C HA . 50164 1
48 . 1 . 1 24 24 SER H H 1 9.213 . . . . . . . . 24 S HN . 50164 1
49 . 1 . 1 24 24 SER HA H 1 4.499 . . . . . . . . 24 S HA . 50164 1
50 . 1 . 1 25 25 ASP H H 1 9.118 . . . . . . . . 25 D HN . 50164 1
51 . 1 . 1 25 25 ASP HA H 1 4.166 . . . . . . . . 25 D HA . 50164 1
52 . 1 . 1 26 26 LYS H H 1 7.975 . . . . . . . . 26 K HN . 50164 1
53 . 1 . 1 26 26 LYS HA H 1 3.393 . . . . . . . . 26 K HA . 50164 1
54 . 1 . 1 27 27 VAL H H 1 7.840 . . . . . . . . 27 V HN . 50164 1
55 . 1 . 1 27 27 VAL HA H 1 4.254 . . . . . . . . 27 V HA . 50164 1
56 . 1 . 1 28 28 CYS H H 1 7.860 . . . . . . . . 28 C HN . 50164 1
57 . 1 . 1 28 28 CYS HA H 1 4.568 . . . . . . . . 28 C HA . 50164 1
58 . 1 . 1 29 29 TYR H H 1 9.518 . . . . . . . . 29 Y HN . 50164 1
59 . 1 . 1 29 29 TYR HA H 1 4.870 . . . . . . . . 29 Y HA . 50164 1
60 . 1 . 1 30 30 ASN H H 1 8.364 . . . . . . . . 30 N HN . 50164 1
61 . 1 . 1 30 30 ASN HA H 1 4.788 . . . . . . . . 30 N HA . 50164 1
stop_
save_