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 34016
_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 $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
3 '2D 1H-1H NOESY' . . . 34016 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
3 $software_3 . . 34016 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.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 ARG HB2 H 1 1.984 0.006 . . . . . . A 1 ARG HB2 . 34016 1
2 . 1 1 1 1 ARG HB3 H 1 2.032 0.000 . . . . . . A 1 ARG HB3 . 34016 1
3 . 1 1 1 1 ARG HG2 H 1 1.574 0.000 . . . . . . A 1 ARG HG2 . 34016 1
4 . 1 1 1 1 ARG HG3 H 1 1.688 0.000 . . . . . . A 1 ARG HG3 . 34016 1
5 . 1 1 1 1 ARG HD2 H 1 3.210 0.000 . . . . . . A 1 ARG HD2 . 34016 1
6 . 1 1 1 1 ARG HD3 H 1 3.210 0.000 . . . . . . A 1 ARG HD3 . 34016 1
7 . 1 1 1 1 ARG HE H 1 7.232 0.000 . . . . . . A 1 ARG HE . 34016 1
8 . 1 1 2 2 ALA H H 1 8.614 0.000 . . . . . . A 2 ALA H . 34016 1
9 . 1 1 2 2 ALA HA H 1 4.287 0.000 . . . . . . A 2 ALA HA . 34016 1
10 . 1 1 2 2 ALA HB1 H 1 1.377 0.000 . . . . . . A 2 ALA HB1 . 34016 1
11 . 1 1 2 2 ALA HB2 H 1 1.377 0.000 . . . . . . A 2 ALA HB2 . 34016 1
12 . 1 1 2 2 ALA HB3 H 1 1.377 0.000 . . . . . . A 2 ALA HB3 . 34016 1
13 . 1 1 3 3 CYS H H 1 8.308 0.000 . . . . . . A 3 CYS H . 34016 1
14 . 1 1 3 3 CYS HA H 1 4.494 0.000 . . . . . . A 3 CYS HA . 34016 1
15 . 1 1 3 3 CYS HB2 H 1 3.026 0.000 . . . . . . A 3 CYS HB2 . 34016 1
16 . 1 1 3 3 CYS HB3 H 1 3.287 0.000 . . . . . . A 3 CYS HB3 . 34016 1
17 . 1 1 4 4 ARG H H 1 8.270 0.000 . . . . . . A 4 ARG H . 34016 1
18 . 1 1 4 4 ARG HA H 1 4.049 0.000 . . . . . . A 4 ARG HA . 34016 1
19 . 1 1 4 4 ARG HB2 H 1 1.198 0.002 . . . . . . A 4 ARG HB2 . 34016 1
20 . 1 1 4 4 ARG HB3 H 1 1.403 0.002 . . . . . . A 4 ARG HB3 . 34016 1
21 . 1 1 4 4 ARG HG2 H 1 0.989 0.002 . . . . . . A 4 ARG HG2 . 34016 1
22 . 1 1 4 4 ARG HG3 H 1 1.113 0.000 . . . . . . A 4 ARG HG3 . 34016 1
23 . 1 1 4 4 ARG HD2 H 1 2.887 0.000 . . . . . . A 4 ARG HD2 . 34016 1
24 . 1 1 4 4 ARG HD3 H 1 2.887 0.000 . . . . . . A 4 ARG HD3 . 34016 1
25 . 1 1 4 4 ARG HE H 1 6.976 0.000 . . . . . . A 4 ARG HE . 34016 1
26 . 1 1 5 5 PHE H H 1 7.898 0.000 . . . . . . A 5 PHE H . 34016 1
27 . 1 1 5 5 PHE HA H 1 4.549 0.000 . . . . . . A 5 PHE HA . 34016 1
28 . 1 1 5 5 PHE HB2 H 1 2.551 0.000 . . . . . . A 5 PHE HB2 . 34016 1
29 . 1 1 5 5 PHE HB3 H 1 2.551 0.000 . . . . . . A 5 PHE HB3 . 34016 1
30 . 1 1 5 5 PHE HD1 H 1 7.077 0.000 . . . . . . A 5 PHE HD1 . 34016 1
31 . 1 1 5 5 PHE HD2 H 1 7.077 0.000 . . . . . . A 5 PHE HD2 . 34016 1
32 . 1 1 5 5 PHE HE1 H 1 7.170 0.000 . . . . . . A 5 PHE HE1 . 34016 1
33 . 1 1 5 5 PHE HE2 H 1 7.170 0.000 . . . . . . A 5 PHE HE2 . 34016 1
34 . 1 1 6 6 PHE H H 1 8.016 0.000 . . . . . . A 6 PHE H . 34016 1
35 . 1 1 6 6 PHE HA H 1 4.634 0.000 . . . . . . A 6 PHE HA . 34016 1
36 . 1 1 6 6 PHE HB2 H 1 3.030 0.000 . . . . . . A 6 PHE HB2 . 34016 1
37 . 1 1 6 6 PHE HB3 H 1 3.332 0.003 . . . . . . A 6 PHE HB3 . 34016 1
38 . 1 1 6 6 PHE HD1 H 1 7.335 0.000 . . . . . . A 6 PHE HD1 . 34016 1
39 . 1 1 6 6 PHE HD2 H 1 7.335 0.000 . . . . . . A 6 PHE HD2 . 34016 1
40 . 1 1 6 6 PHE HE1 H 1 7.235 0.000 . . . . . . A 6 PHE HE1 . 34016 1
41 . 1 1 6 6 PHE HE2 H 1 7.235 0.000 . . . . . . A 6 PHE HE2 . 34016 1
42 . 1 1 7 7 CYS H H 1 7.982 0.000 . . . . . . A 7 CYS H . 34016 1
43 . 1 1 7 7 CYS HA H 1 4.716 0.000 . . . . . . A 7 CYS HA . 34016 1
44 . 1 1 7 7 CYS HB2 H 1 3.084 0.000 . . . . . . A 7 CYS HB2 . 34016 1
45 . 1 1 7 7 CYS HB3 H 1 3.276 0.000 . . . . . . A 7 CYS HB3 . 34016 1
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