Content for NMR-STAR saveframe, "assigned_chemical_shifts_1_hyen_C"
save_assigned_chemical_shifts_1_hyen_C
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1_hyen_C
_Assigned_chem_shift_list.Entry_ID 50165
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'hyen C'
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1_hyen_C
_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' . . . 50165 1
2 '2D 1H-1H NOESY' . . . 50165 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 GLY H H 1 8.848 . . . . . . . . 1 G HN . 50165 1
2 . 1 . 1 1 1 GLY HA2 H 1 4.396 . . . . . . . . 1 G HA1 . 50165 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.535 . . . . . . . . 1 G HA2 . 50165 1
4 . 1 . 1 2 2 THR H H 1 7.971 . . . . . . . . 2 T HN . 50165 1
5 . 1 . 1 2 2 THR HA H 1 4.311 . . . . . . . . 2 T HA . 50165 1
6 . 1 . 1 3 3 HIS H H 1 8.303 . . . . . . . . 3 H HN . 50165 1
7 . 1 . 1 3 3 HIS HA H 1 5.204 . . . . . . . . 3 H HA . 50165 1
8 . 1 . 1 4 4 PRO HA H 1 4.390 . . . . . . . . 4 P HA . 50165 1
9 . 1 . 1 4 4 PRO HD2 H 1 4.273 . . . . . . . . 4 P HD2 . 50165 1
10 . 1 . 1 5 5 CYS H H 1 8.404 . . . . . . . . 5 C HN . 50165 1
11 . 1 . 1 5 5 CYS HA H 1 4.609 . . . . . . . . 5 C HA . 50165 1
12 . 1 . 1 6 6 GLN H H 1 8.770 . . . . . . . . 6 Q HN . 50165 1
13 . 1 . 1 6 6 GLN HA H 1 3.995 . . . . . . . . 6 Q HA . 50165 1
14 . 1 . 1 7 7 GLU H H 1 7.606 . . . . . . . . 7 E HN . 50165 1
15 . 1 . 1 7 7 GLU HA H 1 4.598 . . . . . . . . 7 E HA . 50165 1
16 . 1 . 1 8 8 THR H H 1 8.298 . . . . . . . . 8 T HN . 50165 1
17 . 1 . 1 8 8 THR HA H 1 4.591 . . . . . . . . 8 T HA . 50165 1
18 . 1 . 1 9 9 CYS H H 1 7.975 . . . . . . . . 9 C HN . 50165 1
19 . 1 . 1 9 9 CYS HA H 1 4.537 . . . . . . . . 9 C HA . 50165 1
20 . 1 . 1 10 10 VAL H H 1 8.491 . . . . . . . . 10 V HN . 50165 1
21 . 1 . 1 10 10 VAL HA H 1 4.089 . . . . . . . . 10 V HA . 50165 1
22 . 1 . 1 11 11 THR H H 1 8.050 . . . . . . . . 11 T HN . 50165 1
23 . 1 . 1 11 11 THR HA H 1 4.736 . . . . . . . . 11 T HA . 50165 1
24 . 1 . 1 12 12 SER H H 1 8.577 . . . . . . . . 12 S HN . 50165 1
25 . 1 . 1 12 12 SER HA H 1 4.464 . . . . . . . . 12 S HA . 50165 1
26 . 1 . 1 13 13 THR H H 1 7.853 . . . . . . . . 13 T HN . 50165 1
27 . 1 . 1 13 13 THR HA H 1 4.749 . . . . . . . . 13 T HA . 50165 1
28 . 1 . 1 14 14 ARG H H 1 7.783 . . . . . . . . 14 R HN . 50165 1
29 . 1 . 1 14 14 ARG HA H 1 4.871 . . . . . . . . 14 R HA . 50165 1
30 . 1 . 1 15 15 CYS H H 1 8.693 . . . . . . . . 15 C HN . 50165 1
31 . 1 . 1 15 15 CYS HA H 1 4.863 . . . . . . . . 15 C HA . 50165 1
32 . 1 . 1 16 16 SER H H 1 9.381 . . . . . . . . 16 S HN . 50165 1
33 . 1 . 1 16 16 SER HA H 1 4.213 . . . . . . . . 16 S HA . 50165 1
34 . 1 . 1 17 17 THR H H 1 8.842 . . . . . . . . 17 T HN . 50165 1
35 . 1 . 1 17 17 THR HA H 1 4.164 . . . . . . . . 17 T HA . 50165 1
36 . 1 . 1 18 18 GLN H H 1 8.853 . . . . . . . . 18 Q HN . 50165 1
37 . 1 . 1 18 18 GLN HA H 1 4.034 . . . . . . . . 18 Q HA . 50165 1
38 . 1 . 1 19 19 GLY H H 1 8.790 . . . . . . . . 19 G HN . 50165 1
39 . 1 . 1 19 19 GLY HA2 H 1 4.272 . . . . . . . . 19 G HA1 . 50165 1
40 . 1 . 1 19 19 GLY HA3 H 1 3.725 . . . . . . . . 19 G HA2 . 50165 1
41 . 1 . 1 20 20 CYS H H 1 7.738 . . . . . . . . 20 C HN . 50165 1
42 . 1 . 1 20 20 CYS HA H 1 4.966 . . . . . . . . 20 C HA . 50165 1
43 . 1 . 1 21 21 HIS H H 1 9.781 . . . . . . . . 21 H HN . 50165 1
44 . 1 . 1 21 21 HIS HA H 1 4.958 . . . . . . . . 21 H HA . 50165 1
45 . 1 . 1 22 22 CYS H H 1 9.225 . . . . . . . . 22 C HN . 50165 1
46 . 1 . 1 22 22 CYS HA H 1 4.541 . . . . . . . . 22 C HA . 50165 1
47 . 1 . 1 23 23 ASN H H 1 9.364 . . . . . . . . 23 N HN . 50165 1
48 . 1 . 1 23 23 ASN HA H 1 5.152 . . . . . . . . 23 N HA . 50165 1
49 . 1 . 1 24 24 TRP H H 1 8.400 . . . . . . . . 24 W HN . 50165 1
50 . 1 . 1 24 24 TRP HA H 1 4.610 . . . . . . . . 24 W HA . 50165 1
51 . 1 . 1 25 25 PRO HA H 1 4.394 . . . . . . . . 25 P HA . 50165 1
52 . 1 . 1 25 25 PRO HD2 H 1 3.835 . . . . . . . . 25 P HD2 . 50165 1
53 . 1 . 1 26 26 ILE H H 1 8.119 . . . . . . . . 26 I HN . 50165 1
54 . 1 . 1 26 26 ILE HA H 1 4.133 . . . . . . . . 26 I HA . 50165 1
55 . 1 . 1 27 27 CYS H H 1 7.389 . . . . . . . . 27 C HN . 50165 1
56 . 1 . 1 27 27 CYS HA H 1 5.251 . . . . . . . . 27 C HA . 50165 1
57 . 1 . 1 28 28 PHE H H 1 9.334 . . . . . . . . 28 F HN . 50165 1
58 . 1 . 1 28 28 PHE HA H 1 5.157 . . . . . . . . 28 F HA . 50165 1
59 . 1 . 1 29 29 LYS H H 1 9.743 . . . . . . . . 29 K HN . 50165 1
60 . 1 . 1 29 29 LYS HA H 1 5.030 . . . . . . . . 29 K HA . 50165 1
61 . 1 . 1 30 30 ASN H H 1 9.094 . . . . . . . . 30 N HN . 50165 1
62 . 1 . 1 30 30 ASN HA H 1 4.525 . . . . . . . . 30 N HA . 50165 1
stop_
save_