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 50315
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'ABD Ha chemical shifts'
_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 '2D 1H-1H TOCSY' . . . 50315 1
2 '2D 1H-1H NOESY' . . . 50315 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 . . 50315 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 THR HA H 1 4.27 0.00 . 1 . . . . . 1 THR HA . 50315 1
2 . 1 . 1 2 2 ILE HA H 1 4.26 0.00 . 1 . . . . . 2 ILE HA . 50315 1
3 . 1 . 1 3 3 ASP HA H 1 4.56 0.00 . 1 . . . . . 3 ASP HA . 50315 1
4 . 1 . 1 4 4 GLN HA H 1 4.05 0.00 . 1 . . . . . 4 GLN HA . 50315 1
5 . 1 . 1 5 5 TRP HA H 1 4.47 0.00 . 1 . . . . . 5 TRP HA . 50315 1
6 . 1 . 1 6 6 LEU HA H 1 3.94 0.00 . 1 . . . . . 6 LEU HA . 50315 1
7 . 1 . 1 7 7 LEU HA H 1 3.92 0.00 . 1 . . . . . 7 LEU HA . 50315 1
8 . 1 . 1 8 8 LYS HA H 1 3.98 0.00 . 1 . . . . . 8 LYS HA . 50315 1
9 . 1 . 1 9 9 ASN HA H 1 4.27 0.00 . 1 . . . . . 9 ASN HA . 50315 1
10 . 1 . 1 10 10 ALA HA H 1 4.22 0.00 . 1 . . . . . 10 ALA HA . 50315 1
11 . 1 . 1 11 11 LYS HA H 1 3.68 0.00 . 1 . . . . . 11 LYS HA . 50315 1
12 . 1 . 1 12 12 GLU HA H 1 3.86 0.00 . 1 . . . . . 12 GLU HA . 50315 1
13 . 1 . 1 13 13 ASP HA H 1 4.41 0.00 . 1 . . . . . 13 ASP HA . 50315 1
14 . 1 . 1 14 14 ALA HA H 1 4.05 0.00 . 1 . . . . . 14 ALA HA . 50315 1
15 . 1 . 1 15 15 ILE HA H 1 3.42 0.00 . 1 . . . . . 15 ILE HA . 50315 1
16 . 1 . 1 16 16 ALA HA H 1 4.03 0.00 . 1 . . . . . 16 ALA HA . 50315 1
17 . 1 . 1 17 17 GLU HA H 1 3.97 0.00 . 1 . . . . . 17 GLU HA . 50315 1
18 . 1 . 1 18 18 LEU HA H 1 3.97 0.00 . 1 . . . . . 18 LEU HA . 50315 1
19 . 1 . 1 19 19 LYS HA H 1 4.22 0.00 . 1 . . . . . 19 LYS HA . 50315 1
20 . 1 . 1 20 20 LYS HA H 1 4.06 0.00 . 1 . . . . . 20 LYS HA . 50315 1
21 . 1 . 1 21 21 ALA HA H 1 4.42 0.00 . 1 . . . . . 21 ALA HA . 50315 1
22 . 1 . 1 22 22 GLY HA2 H 1 3.73 0.00 . 2 . . . . . 22 GLY HA2 . 50315 1
23 . 1 . 1 22 22 GLY HA3 H 1 4.25 0.00 . 2 . . . . . 22 GLY HA3 . 50315 1
24 . 1 . 1 23 23 ILE HA H 1 4.01 0.00 . 1 . . . . . 23 ILE HA . 50315 1
25 . 1 . 1 24 24 THR HA H 1 4.62 0.00 . 1 . . . . . 24 THR HA . 50315 1
26 . 1 . 1 25 25 SER HA H 1 4.33 0.00 . 1 . . . . . 25 SER HA . 50315 1
27 . 1 . 1 26 26 ASP HA H 1 4.22 0.00 . 1 . . . . . 26 ASP HA . 50315 1
28 . 1 . 1 27 27 PHE HA H 1 4.13 0.00 . 1 . . . . . 27 PHE HA . 50315 1
29 . 1 . 1 28 28 TYR HA H 1 4.31 0.00 . 1 . . . . . 28 TYR HA . 50315 1
30 . 1 . 1 29 29 PHE HA H 1 4.38 0.00 . 1 . . . . . 29 PHE HA . 50315 1
31 . 1 . 1 30 30 ASN HA H 1 4.42 0.00 . 1 . . . . . 30 ASN HA . 50315 1
32 . 1 . 1 31 31 ALA HA H 1 3.92 0.00 . 1 . . . . . 31 ALA HA . 50315 1
33 . 1 . 1 32 32 ILE HA H 1 3.60 0.00 . 1 . . . . . 32 ILE HA . 50315 1
34 . 1 . 1 33 33 ASN HA H 1 4.51 0.00 . 1 . . . . . 33 ASN HA . 50315 1
35 . 1 . 1 34 34 LYS HA H 1 4.30 0.00 . 1 . . . . . 34 LYS HA . 50315 1
36 . 1 . 1 35 35 ALA HA H 1 4.18 0.00 . 1 . . . . . 35 ALA HA . 50315 1
37 . 1 . 1 36 36 LYS HA H 1 4.35 0.00 . 1 . . . . . 36 LYS HA . 50315 1
38 . 1 . 1 37 37 THR HA H 1 4.86 0.00 . 1 . . . . . 37 THR HA . 50315 1
39 . 1 . 1 38 38 VAL HA H 1 3.32 0.00 . 1 . . . . . 38 VAL HA . 50315 1
40 . 1 . 1 39 39 GLU HA H 1 4.04 0.00 . 1 . . . . . 39 GLU HA . 50315 1
41 . 1 . 1 40 40 GLU HA H 1 4.09 0.00 . 1 . . . . . 40 GLU HA . 50315 1
42 . 1 . 1 41 41 VAL HA H 1 3.30 0.00 . 1 . . . . . 41 VAL HA . 50315 1
43 . 1 . 1 42 42 ASN HA H 1 4.34 0.00 . 1 . . . . . 42 ASN HA . 50315 1
44 . 1 . 1 43 43 ALA HA H 1 4.18 0.00 . 1 . . . . . 43 ALA HA . 50315 1
45 . 1 . 1 44 44 LEU HA H 1 4.14 0.00 . 1 . . . . . 44 LEU HA . 50315 1
46 . 1 . 1 45 45 LYS HA H 1 3.71 0.00 . 1 . . . . . 45 LYS HA . 50315 1
47 . 1 . 1 46 46 ASN HA H 1 4.42 0.00 . 1 . . . . . 46 ASN HA . 50315 1
48 . 1 . 1 47 47 GLU HA H 1 4.05 0.00 . 1 . . . . . 47 GLU HA . 50315 1
49 . 1 . 1 48 48 ILE HA H 1 3.68 0.00 . 1 . . . . . 48 ILE HA . 50315 1
50 . 1 . 1 49 49 LEU HA H 1 3.97 0.00 . 1 . . . . . 49 LEU HA . 50315 1
51 . 1 . 1 50 50 LYS HA H 1 3.99 0.00 . 1 . . . . . 50 LYS HA . 50315 1
52 . 1 . 1 51 51 ALA HA H 1 4.12 0.00 . 1 . . . . . 51 ALA HA . 50315 1
53 . 1 . 1 52 52 HIS HA H 1 4.66 0.00 . 1 . . . . . 52 HIS HA . 50315 1
54 . 1 . 1 53 53 ALA HA H 1 4.17 0.00 . 1 . . . . . 53 ALA HA . 50315 1
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