Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 20008
_Assigned_chem_shift_list.ID 1
_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 $chemical_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 .
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' . . . 20008 1
2 '2D DQF-COSY' . . . 20008 1
3 '2D 1H-1H NOESY' . . . 20008 1
stop_
loop_
_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 CYS HA H 1 4.070 0.002 . 1 . . . . 1 CYS HA . 20008 1
2 . 1 1 1 1 CYS HB2 H 1 3.240 0.081 . 2 . . . . 1 CYS HB2 . 20008 1
3 . 1 1 1 1 CYS HB3 H 1 3.102 0.085 . 2 . . . . 1 CYS HB3 . 20008 1
4 . 1 1 2 2 TYR H H 1 8.888 0.002 . 1 . . . . 2 TYR H . 20008 1
5 . 1 1 2 2 TYR HA H 1 4.588 0.002 . 1 . . . . 2 TYR HA . 20008 1
6 . 1 1 2 2 TYR HB2 H 1 2.960 0.009 . 2 . . . . 2 TYR HB2 . 20008 1
7 . 1 1 2 2 TYR HB3 H 1 2.790 0.007 . 2 . . . . 2 TYR HB3 . 20008 1
8 . 1 1 2 2 TYR HD1 H 1 6.998 0.002 . 3 . . . . 2 TYR QD . 20008 1
9 . 1 1 2 2 TYR HD2 H 1 6.998 0.002 . 3 . . . . 2 TYR QD . 20008 1
10 . 1 1 3 3 ILE H H 1 7.882 0.002 . 1 . . . . 3 ILE H . 20008 1
11 . 1 1 3 3 ILE HA H 1 3.814 0.002 . 1 . . . . 3 ILE HA . 20008 1
12 . 1 1 3 3 ILE HB H 1 1.710 0.000 . 1 . . . . 3 ILE HB . 20008 1
13 . 1 1 3 3 ILE HG12 H 1 1.005 0.003 . 2 . . . . 3 ILE QG1 . 20008 1
14 . 1 1 3 3 ILE HG13 H 1 1.005 0.003 . 2 . . . . 3 ILE QG1 . 20008 1
15 . 1 1 3 3 ILE HG21 H 1 0.668 0.000 . 1 . . . . 3 ILE QG2 . 20008 1
16 . 1 1 3 3 ILE HG22 H 1 0.668 0.000 . 1 . . . . 3 ILE QG2 . 20008 1
17 . 1 1 3 3 ILE HG23 H 1 0.668 0.000 . 1 . . . . 3 ILE QG2 . 20008 1
18 . 1 1 4 4 GLN H H 1 8.092 0.003 . 1 . . . . 4 GLN H . 20008 1
19 . 1 1 4 4 GLN HA H 1 3.920 0.001 . 1 . . . . 4 GLN HA . 20008 1
20 . 1 1 4 4 GLN HB2 H 1 1.871 0.012 . 2 . . . . 4 GLN QB . 20008 1
21 . 1 1 4 4 GLN HB3 H 1 1.871 0.012 . 2 . . . . 4 GLN QB . 20008 1
22 . 1 1 4 4 GLN HG2 H 1 2.203 0.000 . 2 . . . . 4 GLN QG . 20008 1
23 . 1 1 4 4 GLN HG3 H 1 2.203 0.000 . 2 . . . . 4 GLN QG . 20008 1
24 . 1 1 5 5 ASN H H 1 8.211 0.003 . 1 . . . . 5 ASN H . 20008 1
25 . 1 1 5 5 ASN HA H 1 4.557 0.000 . 1 . . . . 5 ASN HA . 20008 1
26 . 1 1 5 5 ASN HB2 H 1 2.664 0.007 . 2 . . . . 5 ASN QB . 20008 1
27 . 1 1 5 5 ASN HB3 H 1 2.664 0.007 . 2 . . . . 5 ASN QB . 20008 1
28 . 1 1 5 5 ASN HD21 H 1 7.471 0.001 . 2 . . . . 5 ASN HD21 . 20008 1
29 . 1 1 5 5 ASN HD22 H 1 6.786 0.000 . 2 . . . . 5 ASN HD22 . 20008 1
30 . 1 1 6 6 CYS H H 1 7.980 0.002 . 1 . . . . 6 CYS H . 20008 1
31 . 1 1 6 6 CYS HA H 1 4.649 0.001 . 1 . . . . 6 CYS HA . 20008 1
32 . 1 1 6 6 CYS HB2 H 1 3.048 0.005 . 2 . . . . 6 CYS HB2 . 20008 1
33 . 1 1 6 6 CYS HB3 H 1 2.706 0.002 . 2 . . . . 6 CYS HB3 . 20008 1
34 . 1 1 7 7 PRO HA H 1 4.234 0.003 . 1 . . . . 7 PRO HA . 20008 1
35 . 1 1 7 7 PRO HB2 H 1 2.095 0.003 . 1 . . . . 7 PRO HB2 . 20008 1
36 . 1 1 7 7 PRO HB3 H 1 1.694 0.000 . 1 . . . . 7 PRO HB3 . 20008 1
37 . 1 1 7 7 PRO HD2 H 1 3.597 0.003 . 2 . . . . 7 PRO HD2 . 20008 1
38 . 1 1 7 7 PRO HD3 H 1 3.504 0.003 . 2 . . . . 7 PRO HD3 . 20008 1
39 . 1 1 7 7 PRO HG2 H 1 1.824 0.003 . 2 . . . . 7 PRO QG . 20008 1
40 . 1 1 7 7 PRO HG3 H 1 1.824 0.003 . 1 . . . . 7 PRO QG . 20008 1
41 . 1 1 8 8 ARG H H 1 8.399 0.001 . 1 . . . . 8 ARG H . 20008 1
42 . 1 1 8 8 ARG HA H 1 4.127 0.002 . 1 . . . . 8 ARG HA . 20008 1
43 . 1 1 9 9 VAL H H 1 8.068 0.004 . 1 . . . . 9 VAL H . 20008 1
44 . 1 1 9 9 VAL HA H 1 3.898 0.000 . 1 . . . . 9 VAL HA . 20008 1
stop_
save_