Content for NMR-STAR saveframe, "assigned_chemical_shift_1"
save_assigned_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 18619
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $pH_3_303K
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $water
_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 NOESY' . . . 18619 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 TYR HA H 1 4.192 0.005 . 1 . . . . 1 Tyr HA . 18619 1
2 . 1 1 1 1 TYR HB2 H 1 3.079 0.002 . 1 . . . . 1 Tyr HB2 . 18619 1
3 . 1 1 1 1 TYR HB3 H 1 3.079 0.002 . 1 . . . . 1 Tyr HB3 . 18619 1
4 . 1 1 1 1 TYR HD1 H 1 7.104 0.006 . 3 . . . . 1 Tyr HD1 . 18619 1
5 . 1 1 1 1 TYR HD2 H 1 7.104 0.006 . 3 . . . . 1 Tyr HD2 . 18619 1
6 . 1 1 1 1 TYR HE1 H 1 6.813 0.004 . 3 . . . . 1 Tyr HE1 . 18619 1
7 . 1 1 1 1 TYR HE2 H 1 6.813 0.004 . 3 . . . . 1 Tyr HE2 . 18619 1
8 . 1 1 2 2 GLY H H 1 8.544 0.000 . 1 . . . . 2 Gly H . 18619 1
9 . 1 1 2 2 GLY HA2 H 1 3.832 0.000 . 1 . . . . 2 Gly HA2 . 18619 1
10 . 1 1 2 2 GLY HA3 H 1 3.832 0.000 . 1 . . . . 2 Gly HA3 . 18619 1
11 . 1 1 3 3 GLY H H 1 7.933 0.002 . 1 . . . . 3 Gly H . 18619 1
12 . 1 1 3 3 GLY HA2 H 1 3.812 0.000 . 1 . . . . 3 Gly HA2 . 18619 1
13 . 1 1 3 3 GLY HA3 H 1 3.812 0.000 . 1 . . . . 3 Gly HA3 . 18619 1
14 . 1 1 4 4 PHE H H 1 7.993 0.002 . 1 . . . . 4 Phe H . 18619 1
15 . 1 1 4 4 PHE HA H 1 4.590 0.001 . 1 . . . . 4 Phe HA . 18619 1
16 . 1 1 4 4 PHE HB2 H 1 3.087 0.001 . 2 . . . . 4 Phe HB2 . 18619 1
17 . 1 1 4 4 PHE HB3 H 1 2.979 0.003 . 2 . . . . 4 Phe HB3 . 18619 1
18 . 1 1 4 4 PHE HD1 H 1 7.221 0.003 . 3 . . . . 4 Phe HD1 . 18619 1
19 . 1 1 4 4 PHE HD2 H 1 7.221 0.003 . 3 . . . . 4 Phe HD2 . 18619 1
20 . 1 1 4 4 PHE HE1 H 1 7.290 0.000 . 3 . . . . 4 Phe HE1 . 18619 1
21 . 1 1 4 4 PHE HE2 H 1 7.290 0.000 . 3 . . . . 4 Phe HE2 . 18619 1
22 . 1 1 4 4 PHE HZ H 1 7.262 0.001 . 1 . . . . 4 Phe HZ . 18619 1
23 . 1 1 5 5 MET H H 1 8.134 0.000 . 1 . . . . 5 Met H . 18619 1
24 . 1 1 5 5 MET HA H 1 4.323 0.002 . 1 . . . . 5 Met HA . 18619 1
25 . 1 1 5 5 MET HB2 H 1 1.888 0.005 . 1 . . . . 5 Met HB2 . 18619 1
26 . 1 1 5 5 MET HB3 H 1 1.888 0.005 . 1 . . . . 5 Met HB3 . 18619 1
27 . 1 1 5 5 MET HG2 H 1 2.393 0.006 . 2 . . . . 5 Met HG2 . 18619 1
28 . 1 1 5 5 MET HG3 H 1 2.009 0.009 . 2 . . . . 5 Met HG3 . 18619 1
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save_