Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7295
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_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 DQF-COSY 1 $sample_1 isotropic 7295 1
2 'TOCSY (HOHAHA)' 1 $sample_1 isotropic 7295 1
3 ROESY 1 $sample_1 isotropic 7295 1
4 NOESY 1 $sample_1 isotropic 7295 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
2 $gifa_v4.0 . . 7295 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_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.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 ASP H H 1 8.28 0.02 . 1 . . . . 1 ASP H . 7295 1
2 . 1 1 1 1 ASP HA H 1 4.43 0.02 . 1 . . . . 1 ASP HA . 7295 1
3 . 1 1 1 1 ASP HB2 H 1 2.32 0.02 . 2 . . . . 1 ASP HB2 . 7295 1
4 . 1 1 1 1 ASP HB3 H 1 2.38 0.02 . 2 . . . . 1 ASP HB3 . 7295 1
5 . 1 1 1 1 ASP HD2 H 1 12.30 0.02 . 1 . . . . 1 ASP HD2 . 7295 1
6 . 1 1 2 2 DTY H H 1 8.56 0.02 . 1 . . . . 2 TYR H . 7295 1
7 . 1 1 2 2 DTY HA H 1 4.31 0.02 . 1 . . . . 2 TYR HA . 7295 1
8 . 1 1 2 2 DTY HB2 H 1 3.00 0.02 . 1 . . . . 2 TYR HB2 . 7295 1
9 . 1 1 2 2 DTY HB3 H 1 2.69 0.02 . 1 . . . . 2 TYR HB3 . 7295 1
10 . 1 1 2 2 DTY HD1 H 1 7.00 0.02 . 3 . . . . 2 TYR HD1 . 7295 1
11 . 1 1 2 2 DTY HD2 H 1 7.06 0.02 . 3 . . . . 2 TYR HD2 . 7295 1
12 . 1 1 2 2 DTY HE1 H 1 6.65 0.02 . 3 . . . . 2 TYR HE1 . 7295 1
13 . 1 1 2 2 DTY HE2 H 1 6.66 0.02 . 3 . . . . 2 TYR HE2 . 7295 1
14 . 1 1 2 2 DTY HH H 1 9.19 0.02 . 1 . . . . 2 TYR HH . 7295 1
15 . 1 1 3 3 DSG H H 1 8.03 0.02 . 1 . . . . 3 ASN H . 7295 1
16 . 1 1 3 3 DSG HA H 1 4.51 0.02 . 1 . . . . 3 ASN HA . 7295 1
17 . 1 1 3 3 DSG HB2 H 1 2.51 0.02 . 2 . . . . 3 ASN HB2 . 7295 1
18 . 1 1 3 3 DSG HB3 H 1 2.64 0.02 . 2 . . . . 3 ASN HB3 . 7295 1
19 . 1 1 3 3 DSG HD21 H 1 6.97 0.02 . 2 . . . . 3 ASN HD21 . 7295 1
20 . 1 1 3 3 DSG HD22 H 1 7.37 0.02 . 2 . . . . 3 ASN HD22 . 7295 1
21 . 1 1 4 4 SER H H 1 7.76 0.02 . 1 . . . . 4 SER H . 7295 1
22 . 1 1 4 4 SER HA H 1 4.10 0.02 . 1 . . . . 4 SER HA . 7295 1
23 . 1 1 4 4 SER HB2 H 1 3.64 0.02 . 1 . . . . 4 SER HB2 . 7295 1
24 . 1 1 4 4 SER HB3 H 1 3.64 0.02 . 1 . . . . 4 SER HB3 . 7295 1
25 . 1 1 5 5 GLN H H 1 7.91 0.02 . 1 . . . . 5 GLN H . 7295 1
26 . 1 1 5 5 GLN HA H 1 4.16 0.02 . 1 . . . . 5 GLN HA . 7295 1
27 . 1 1 5 5 GLN HB2 H 1 1.87 0.02 . 1 . . . . 5 GLN HB2 . 7295 1
28 . 1 1 5 5 GLN HB3 H 1 1.96 0.02 . 1 . . . . 5 GLN HB3 . 7295 1
29 . 1 1 5 5 GLN HG2 H 1 2.12 0.02 . 2 . . . . 5 GLN HG2 . 7295 1
30 . 1 1 5 5 GLN HG3 H 1 2.16 0.02 . 2 . . . . 5 GLN HG3 . 7295 1
31 . 1 1 5 5 GLN HE21 H 1 6.84 0.02 . 2 . . . . 5 GLN HE21 . 7295 1
32 . 1 1 5 5 GLN HE22 H 1 7.30 0.02 . 2 . . . . 5 GLN HE22 . 7295 1
33 . 1 1 6 6 DSN H H 1 7.81 0.02 . 1 . . . . 6 SER H . 7295 1
34 . 1 1 6 6 DSN HA H 1 4.36 0.02 . 1 . . . . 6 SER HA . 7295 1
35 . 1 1 6 6 DSN HB2 H 1 3.56 0.02 . 1 . . . . 6 SER HB2 . 7295 1
36 . 1 1 6 6 DSN HB3 H 1 3.56 0.02 . 1 . . . . 6 SER HB3 . 7295 1
37 . 1 1 7 7 THR H H 1 7.75 0.02 . 1 . . . . 7 THR H . 7295 1
38 . 1 1 7 7 THR HA H 1 4.01 0.02 . 1 . . . . 7 THR HA . 7295 1
39 . 1 1 7 7 THR HB H 1 4.23 0.02 . 1 . . . . 7 THR HB . 7295 1
40 . 1 1 7 7 THR HG1 H 1 4.87 0.02 . 1 . . . . 7 THR HG1 . 7295 1
41 . 1 1 7 7 THR HG21 H 1 1.04 0.02 . 1 . . . . 7 THR HG2 . 7295 1
42 . 1 1 7 7 THR HG22 H 1 1.04 0.02 . 1 . . . . 7 THR HG2 . 7295 1
43 . 1 1 7 7 THR HG23 H 1 1.04 0.02 . 1 . . . . 7 THR HG2 . 7295 1
44 . 1 1 8 8 BAL H H 1 7.16 0.02 . 1 . . . . 8 BAL H . 7295 1
45 . 1 1 8 8 BAL HA1 H 1 2.32 0.02 . 2 . . . . 8 BAL HA2 . 7295 1
46 . 1 1 8 8 BAL HA2 H 1 2.32 0.02 . 2 . . . . 8 BAL HA3 . 7295 1
47 . 1 1 8 8 BAL HB2 H 1 3.29 0.02 . 2 . . . . 8 BAL HB2 . 7295 1
48 . 1 1 8 8 BAL HB3 H 1 3.40 0.02 . 2 . . . . 8 BAL HB3 . 7295 1
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