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 25537
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition-Cn-AMP1
_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 .
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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' . . . 25537 1
2 '2D 1H-1H TOCSY' . . . 25537 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
1 $X-PLOR_NIH . . 25537 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 SER H H 1 7.7800 0.0000 . 1 . . . A 1 SER H1 . 25537 1
2 . 1 1 1 1 SER HA H 1 4.3300 0.0000 . 1 . . . A 1 SER HA . 25537 1
3 . 1 1 1 1 SER HB2 H 1 4.2700 0.0000 . 1 . . . A 1 SER HB2 . 25537 1
4 . 1 1 1 1 SER HG H 1 4.0600 0.0000 . 1 . . . A 1 SER HG . 25537 1
5 . 1 1 2 2 VAL H H 1 8.6400 0.0000 . 1 . . . A 2 VAL H . 25537 1
6 . 1 1 2 2 VAL HA H 1 3.9500 0.0000 . 1 . . . A 2 VAL HA . 25537 1
7 . 1 1 2 2 VAL HB H 1 2.1700 0.0000 . 1 . . . A 2 VAL HB . 25537 1
8 . 1 1 2 2 VAL HG11 H 1 0.9600 0.0000 . 1 . . . A 2 VAL HG11 . 25537 1
9 . 1 1 2 2 VAL HG12 H 1 0.9600 0.0000 . 1 . . . A 2 VAL HG12 . 25537 1
10 . 1 1 2 2 VAL HG13 H 1 0.9600 0.0000 . 1 . . . A 2 VAL HG13 . 25537 1
11 . 1 1 2 2 VAL HG21 H 1 1.0300 0.0000 . 1 . . . A 2 VAL HG21 . 25537 1
12 . 1 1 2 2 VAL HG22 H 1 1.0300 0.0000 . 1 . . . A 2 VAL HG22 . 25537 1
13 . 1 1 2 2 VAL HG23 H 1 1.0300 0.0000 . 1 . . . A 2 VAL HG23 . 25537 1
14 . 1 1 3 3 ALA H H 1 8.2300 0.0000 . 1 . . . A 3 ALA H . 25537 1
15 . 1 1 3 3 ALA HA H 1 4.1600 0.0000 . 1 . . . A 3 ALA HA . 25537 1
16 . 1 1 3 3 ALA HB1 H 1 1.3900 0.0000 . 1 . . . A 3 ALA HB1 . 25537 1
17 . 1 1 3 3 ALA HB2 H 1 1.3900 0.0000 . 1 . . . A 3 ALA HB2 . 25537 1
18 . 1 1 3 3 ALA HB3 H 1 1.3900 0.0000 . 1 . . . A 3 ALA HB3 . 25537 1
19 . 1 1 4 4 GLY H H 1 8.0900 0.0000 . 1 . . . A 4 GLY H . 25537 1
20 . 1 1 4 4 GLY HA2 H 1 3.8900 0.0000 . 1 . . . A 4 GLY HA2 . 25537 1
21 . 1 1 5 5 ARG H H 1 7.9500 0.0000 . 1 . . . A 5 ARG H . 25537 1
22 . 1 1 5 5 ARG HA H 1 4.2200 0.0000 . 1 . . . A 5 ARG HA . 25537 1
23 . 1 1 5 5 ARG HB2 H 1 1.7200 0.0000 . 1 . . . A 5 ARG HB2 . 25537 1
24 . 1 1 5 5 ARG HG2 H 1 1.7100 0.0000 . 1 . . . A 5 ARG HG2 . 25537 1
25 . 1 1 5 5 ARG HE H 1 7.1600 0.0000 . 1 . . . A 5 ARG HE . 25537 1
26 . 1 1 6 6 ALA H H 1 8.1500 0.0000 . 1 . . . A 6 ALA H . 25537 1
27 . 1 1 6 6 ALA HA H 1 4.2400 0.0000 . 1 . . . A 6 ALA HA . 25537 1
28 . 1 1 6 6 ALA HB1 H 1 1.4200 0.0000 . 1 . . . A 6 ALA HB1 . 25537 1
29 . 1 1 6 6 ALA HB2 H 1 1.4200 0.0000 . 1 . . . A 6 ALA HB2 . 25537 1
30 . 1 1 6 6 ALA HB3 H 1 1.4200 0.0000 . 1 . . . A 6 ALA HB3 . 25537 1
31 . 1 1 7 7 GLN H H 1 7.9200 0.0000 . 1 . . . A 7 GLN H . 25537 1
32 . 1 1 7 7 GLN HA H 1 4.2500 0.0000 . 1 . . . A 7 GLN HA . 25537 1
33 . 1 1 7 7 GLN HB2 H 1 2.0300 0.0000 . 1 . . . A 7 GLN HB2 . 25537 1
34 . 1 1 8 8 GLY H H 1 8.1400 0.0000 . 1 . . . A 8 GLY H . 25537 1
35 . 1 1 8 8 GLY HA2 H 1 3.9600 0.0000 . 1 . . . A 8 GLY HA2 . 25537 1
36 . 1 1 9 9 MET H H 1 7.7900 0.0000 . 1 . . . A 9 MET H . 25537 1
37 . 1 1 9 9 MET HA H 1 4.2700 0.0000 . 1 . . . A 9 MET HA . 25537 1
38 . 1 1 9 9 MET HB2 H 1 1.9900 0.0000 . 1 . . . A 9 MET HB2 . 25537 1
39 . 1 1 9 9 MET HG2 H 1 2.5400 0.0000 . 1 . . . A 9 MET HG2 . 25537 1
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save_