Content for NMR-STAR saveframe, "assigned_chem_shift_list_cis_pH2_3"
save_assigned_chem_shift_list_cis_pH2_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_cis_pH2_3
_Assigned_chem_shift_list.Entry_ID 28129
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 'cis NFK shifts'
_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-13C HSQC' . . . 28129 1
7 '2D 1H-13C HMBC' . . . 28129 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 2 2 GLY HA2 H 1 3.892 0.005 . 5 . . . . . 2 GLY HA . 28129 1
2 . 1 . 1 2 2 GLY HA3 H 1 3.892 0.005 . 5 . . . . . 2 GLY HA . 28129 1
3 . 1 . 1 2 2 GLY CA C 13 45.270 0.100 . 5 . . . . . 2 GLY CA . 28129 1
4 . 1 . 1 3 3 GLY HA2 H 1 4.000 0.005 . 5 . . . . . 3 GLY HA . 28129 1
5 . 1 . 1 3 3 GLY HA3 H 1 4.000 0.005 . 5 . . . . . 3 GLY HA . 28129 1
6 . 1 . 1 3 3 GLY CA C 13 45.263 0.100 . 5 . . . . . 3 GLY CA . 28129 1
7 . 1 . 1 4 4 NFK H2 H 1 5.002 0.005 . 1 . . . . . 4 NFK H2 . 28129 1
8 . 1 . 1 4 4 NFK H6 H 1 3.706 0.005 . 1 . . . . . 4 NFK H6 . 28129 1
9 . 1 . 1 4 4 NFK H7 H 1 3.706 0.005 . 1 . . . . . 4 NFK H7 . 28129 1
10 . 1 . 1 4 4 NFK H8 H 1 8.051 0.005 . 1 . . . . . 4 NFK H8 . 28129 1
11 . 1 . 1 4 4 NFK H9 H 1 7.371 0.005 . 1 . . . . . 4 NFK H9 . 28129 1
12 . 1 . 1 4 4 NFK H10 H 1 7.683 0.005 . 1 . . . . . 4 NFK H10 . 28129 1
13 . 1 . 1 4 4 NFK H11 H 1 7.551 0.005 . 1 . . . . . 4 NFK H11 . 28129 1
14 . 1 . 1 4 4 NFK H13 H 1 8.888 0.005 . 1 . . . . . 4 NFK H13 . 28129 1
15 . 1 . 1 4 4 NFK CA C 13 52.500 0.100 . 1 . . . . . 4 NFK CA . 28129 1
16 . 1 . 1 4 4 NFK CB C 13 43.774 0.100 . 1 . . . . . 4 NFK CB . 28129 1
17 . 1 . 1 4 4 NFK CG C 13 204.475 0.100 . 1 . . . . . 4 NFK CG . 28129 1
18 . 1 . 1 4 4 NFK CAF C 13 167.816 0.100 . 1 . . . . . 4 NFK CAF . 28129 1
19 . 1 . 1 4 4 NFK CAG C 13 138.280 0.100 . 1 . . . . . 4 NFK CAG . 28129 1
20 . 1 . 1 4 4 NFK CAH C 13 127.665 0.100 . 1 . . . . . 4 NFK CAH . 28129 1
21 . 1 . 1 4 4 NFK CAI C 13 120.556 0.100 . 1 . . . . . 4 NFK CAI . 28129 1
22 . 1 . 1 4 4 NFK CAJ C 13 134.505 0.100 . 1 . . . . . 4 NFK CAJ . 28129 1
23 . 1 . 1 5 5 GLY HA2 H 1 3.784 0.005 . 5 . . . . . 5 GLY HA . 28129 1
24 . 1 . 1 5 5 GLY HA3 H 1 3.784 0.005 . 5 . . . . . 5 GLY HA . 28129 1
25 . 1 . 1 5 5 GLY CA C 13 44.705 0.100 . 5 . . . . . 5 GLY CA . 28129 1
26 . 1 . 1 6 6 GLY HA2 H 1 3.942 0.005 . 5 . . . . . 6 GLY HA . 28129 1
27 . 1 . 1 6 6 GLY HA3 H 1 3.942 0.005 . 5 . . . . . 6 GLY HA . 28129 1
28 . 1 . 1 6 6 GLY CA C 13 44.832 0.100 . 5 . . . . . 6 GLY CA . 28129 1
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save_