Content for NMR-STAR saveframe, "assigned_chem_shifts_list_2"
save_assigned_chem_shifts_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shifts_list_2
_Assigned_chem_shift_list.Entry_ID 18422
_Assigned_chem_shift_list.ID 2
_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
8 '2D DQF-COSY' . . . 18422 2
9 '2D 1H-1H NOESY' . . . 18422 2
10 '2D 1H-1H TOCSY' . . . 18422 2
11 '2D DQF-COSY' . . . 18422 2
12 '2D 1H-1H NOESY' . . . 18422 2
13 '2D 1H-1H TOCSY' . . . 18422 2
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 . 2 1 1 1 HEB HAB H 1 6.65 0.02 . 1 . . . . 1 HEB HAB . 18422 2
2 . 2 1 1 1 HEB HAC H 1 7.64 0.02 . 1 . . . . 1 HEB HAC . 18422 2
3 . 2 1 1 1 HEB HBB1 H 1 2.24 0.02 . 1 . . . . 1 HEB HBB# . 18422 2
4 . 2 1 1 1 HEB HBB2 H 1 2.24 0.02 . 1 . . . . 1 HEB HBB# . 18422 2
5 . 2 1 1 1 HEB HBB3 H 1 2.24 0.02 . 1 . . . . 1 HEB HBB# . 18422 2
6 . 2 1 1 1 HEB HBC1 H 1 6.06 0.02 . 1 . . . . 1 HEB HBC1 . 18422 2
7 . 2 1 1 1 HEB HBC2 H 1 5.58 0.02 . 1 . . . . 1 HEB HBC2 . 18422 2
8 . 2 1 1 1 HEB HHA H 1 9.57 0.02 . 1 . . . . 1 HEB HHA . 18422 2
9 . 2 1 1 1 HEB HHB H 1 9.37 0.02 . 1 . . . . 1 HEB HHB . 18422 2
10 . 2 1 1 1 HEB HHC H 1 9.11 0.02 . 1 . . . . 1 HEB HHC . 18422 2
11 . 2 1 1 1 HEB HHD H 1 9.06 0.02 . 1 . . . . 1 HEB HHD . 18422 2
12 . 2 1 1 1 HEB HMA1 H 1 3.18 0.02 . 1 . . . . 1 HEB HMA# . 18422 2
13 . 2 1 1 1 HEB HMA2 H 1 3.18 0.02 . 1 . . . . 1 HEB HMA# . 18422 2
14 . 2 1 1 1 HEB HMA3 H 1 3.18 0.02 . 1 . . . . 1 HEB HMA# . 18422 2
15 . 2 1 1 1 HEB HMB1 H 1 3.22 0.02 . 1 . . . . 1 HEB HMB# . 18422 2
16 . 2 1 1 1 HEB HMB2 H 1 3.22 0.02 . 1 . . . . 1 HEB HMB# . 18422 2
17 . 2 1 1 1 HEB HMB3 H 1 3.22 0.02 . 1 . . . . 1 HEB HMB# . 18422 2
18 . 2 1 1 1 HEB HMC1 H 1 3.40 0.02 . 1 . . . . 1 HEB HMC# . 18422 2
19 . 2 1 1 1 HEB HMC2 H 1 3.40 0.02 . 1 . . . . 1 HEB HMC# . 18422 2
20 . 2 1 1 1 HEB HMC3 H 1 3.40 0.02 . 1 . . . . 1 HEB HMC# . 18422 2
21 . 2 1 1 1 HEB HMD1 H 1 2.67 0.02 . 1 . . . . 1 HEB HMD# . 18422 2
22 . 2 1 1 1 HEB HMD2 H 1 2.67 0.02 . 1 . . . . 1 HEB HMD# . 18422 2
23 . 2 1 1 1 HEB HMD3 H 1 2.67 0.02 . 1 . . . . 1 HEB HMD# . 18422 2
stop_
save_