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 53235
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'FLP Y1R'
_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
2 '2D 1H-13C HSQC' . . . 53235 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 $software_1 . . 53235 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_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 1 1 ALA HA H 1 4.10 . . 1 . . . . . 61 ALA HA . 53235 1
2 . 1 . 1 1 1 ALA CA C 13 50.1 . . 1 . . . . . 61 ALA CA . 53235 1
3 . 1 . 1 1 1 ALA CB C 13 16.6 . . 1 . . . . . 61 ALA CB . 53235 1
4 . 1 . 1 2 2 PHE HA H 1 4.49 . . 1 . . . . . 62 PHE HA . 53235 1
5 . 1 . 1 2 2 PHE CA C 13 55.0 . . 1 . . . . . 62 PHE CA . 53235 1
6 . 1 . 1 2 2 PHE CB C 13 36.9 . . 1 . . . . . 62 PHE CB . 53235 1
7 . 1 . 1 3 3 ARG HA H 1 4.18 . . 1 . . . . . 63 ARG HA . 53235 1
8 . 1 . 1 3 3 ARG CA C 13 53.4 . . 1 . . . . . 63 ARG CA . 53235 1
9 . 1 . 1 4 4 TYR HA H 1 4.54 . . 1 . . . . . 64 TYR HA . 53235 1
10 . 1 . 1 4 4 TYR CA C 13 54.2 . . 1 . . . . . 64 TYR CA . 53235 1
11 . 1 . 1 4 4 TYR CB C 13 36.9 . . 1 . . . . . 64 TYR CB . 53235 1
12 . 1 . 1 5 5 GLY HA2 H 1 3.88 . . 2 . . . . . 65 GLY HA2 . 53235 1
13 . 1 . 1 5 5 GLY HA3 H 1 4.10 . . 2 . . . . . 65 GLY HA3 . 53235 1
14 . 1 . 1 5 5 GLY CA C 13 42.5 . . 1 . . . . . 65 GLY CA . 53235 1
15 . 1 . 1 6 6 ARG HA H 1 4.70 . . 1 . . . . . 66 ARG HA . 53235 1
16 . 1 . 1 6 6 ARG CA C 13 54.5 . . 1 . . . . . 66 ARG CA . 53235 1
17 . 1 . 1 6 6 ARG CB C 13 27.8 . . 1 . . . . . 66 ARG CB . 53235 1
18 . 1 . 1 7 7 GLU HA H 1 4.14 . . 1 . . . . . 67 GLU HA . 53235 1
19 . 1 . 1 7 7 GLU CA C 13 55.3 . . 1 . . . . . 67 GLU CA . 53235 1
20 . 1 . 1 7 7 GLU CB C 13 26.5 . . 1 . . . . . 67 GLU CB . 53235 1
21 . 1 . 1 8 8 ASP HA H 1 4.51 . . 1 . . . . . 68 ASP HA . 53235 1
22 . 1 . 1 8 8 ASP CA C 13 52.2 . . 1 . . . . . 68 ASP CA . 53235 1
23 . 1 . 1 8 8 ASP CB C 13 38.4 . . 1 . . . . . 68 ASP CB . 53235 1
24 . 1 . 1 9 9 LEU HA H 1 4.16 . . 1 . . . . . 69 LEU HA . 53235 1
25 . 1 . 1 9 9 LEU CA C 13 53.4 . . 1 . . . . . 69 LEU CA . 53235 1
26 . 1 . 1 9 9 LEU CB C 13 39.4 . . 1 . . . . . 69 LEU CB . 53235 1
27 . 1 . 1 10 10 ASP HA H 1 4.53 . . 1 . . . . . 70 ASP HA . 53235 1
28 . 1 . 1 10 10 ASP CA C 13 52.6 . . 1 . . . . . 70 ASP CA . 53235 1
29 . 1 . 1 10 10 ASP CB C 13 38.1 . . 1 . . . . . 70 ASP CB . 53235 1
30 . 1 . 1 11 11 VAL CB C 13 29.6 . . 1 . . . . . 71 VAL CB . 53235 1
31 . 1 . 1 12 12 LEU HA H 1 4.19 . . 1 . . . . . 72 LEU HA . 53235 1
32 . 1 . 1 12 12 LEU CA C 13 53.7 . . 1 . . . . . 72 LEU CA . 53235 1
33 . 1 . 1 12 12 LEU CB C 13 39.4 . . 1 . . . . . 72 LEU CB . 53235 1
34 . 1 . 1 13 13 GLY HA2 H 1 3.71 . . 2 . . . . . 73 GLY HA2 . 53235 1
35 . 1 . 1 13 13 GLY HA3 H 1 3.86 . . 2 . . . . . 73 GLY HA3 . 53235 1
36 . 1 . 1 13 13 GLY CA C 13 43.4 . . 1 . . . . . 73 GLY CA . 53235 1
37 . 1 . 1 14 14 LEU HA H 1 4.20 . . 1 . . . . . 74 LEU HA . 53235 1
38 . 1 . 1 14 14 LEU CA C 13 52.8 . . 1 . . . . . 74 LEU CA . 53235 1
39 . 1 . 1 14 14 LEU CB C 13 39.7 . . 1 . . . . . 74 LEU CB . 53235 1
40 . 1 . 1 15 15 SER HA H 1 4.31 . . 1 . . . . . 75 SER HA . 53235 1
41 . 1 . 1 15 15 SER CA C 13 56.2 . . 1 . . . . . 75 SER CA . 53235 1
42 . 1 . 1 15 15 SER CB C 13 61.0 . . 1 . . . . . 75 SER CB . 53235 1
43 . 1 . 1 16 16 PHE HA H 1 4.56 . . 1 . . . . . 76 PHE HA . 53235 1
44 . 1 . 1 16 16 PHE CA C 13 55.5 . . 1 . . . . . 76 PHE CA . 53235 1
45 . 1 . 1 16 16 PHE CB C 13 36.8 . . 1 . . . . . 76 PHE CB . 53235 1
46 . 1 . 1 17 17 ARG HA H 1 4.50 . . 1 . . . . . 77 ARG HA . 53235 1
47 . 1 . 1 17 17 ARG CA C 13 55.8 . . 1 . . . . . 77 ARG CA . 53235 1
48 . 1 . 1 17 17 ARG CB C 13 28.1 . . 1 . . . . . 77 ARG CB . 53235 1
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