Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 25713
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition1
_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 '3D HNCA' 1 $sample_1 isotropic 25713 2
2 '3D HN(CO)CA' 1 $sample_1 isotropic 25713 2
3 '3D HNCACB' 1 $sample_1 isotropic 25713 2
4 '3D HN(CO)CACB' 1 $sample_1 isotropic 25713 2
5 '3D HNCO' 1 $sample_1 . 25713 2
6 '3D HN(CA)CO' 1 $sample_1 . 25713 2
7 '2D 1H-15N HSQC' 1 $sample_1 . 25713 2
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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 $CcpNmr_Analysis . . 25713 2
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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 28 28 SER H H 1 9.504 . . 1 . . 3304 . . 13 SER H . 25713 2
2 . 1 . 1 28 28 SER N N 15 122.276 . . 1 . . 3305 . . 13 SER N . 25713 2
3 . 1 . 1 37 37 PHE H H 1 9.228 . . 1 . . 3224 . . 22 PHE H . 25713 2
4 . 1 . 1 37 37 PHE N N 15 130.787 . . 1 . . 3225 . . 22 PHE N . 25713 2
5 . 1 . 1 50 50 ARG H H 1 8.332 . . 1 . . 3174 . . 35 ARG H . 25713 2
6 . 1 . 1 50 50 ARG N N 15 114.121 . . 1 . . 3175 . . 35 ARG N . 25713 2
7 . 1 . 1 52 52 ASP H H 1 7.975 . . 1 . . 3384 . . 37 ASP H . 25713 2
8 . 1 . 1 52 52 ASP N N 15 129.391 . . 1 . . 3385 . . 37 ASP N . 25713 2
9 . 1 . 1 53 53 SER H H 1 9.745 . . 1 . . 3206 . . 38 SER H . 25713 2
10 . 1 . 1 53 53 SER N N 15 122.813 . . 1 . . 3207 . . 38 SER N . 25713 2
11 . 1 . 1 126 126 ARG H H 1 7.263 . . 1 . . 3433 . . 111 ARG H . 25713 2
12 . 1 . 1 126 126 ARG N N 15 116.034 . . 1 . . 3434 . . 111 ARG N . 25713 2
13 . 1 . 1 135 135 GLY H H 1 9.37 . . 1 . . 3135 . . 120 GLY H . 25713 2
14 . 1 . 1 135 135 GLY N N 15 102.32 . . 1 . . 3136 . . 120 GLY N . 25713 2
15 . 1 . 1 141 141 LEU H H 1 9.17 . . 1 . . 3280 . . 126 LEU H . 25713 2
16 . 1 . 1 141 141 LEU N N 15 125.886 . . 1 . . 3281 . . 126 LEU N . 25713 2
17 . 1 . 1 145 145 LEU H H 1 8.697 . . 1 . . 3482 . . 130 LEU H . 25713 2
18 . 1 . 1 145 145 LEU N N 15 117.112 . . 1 . . 3483 . . 130 LEU N . 25713 2
19 . 1 . 1 150 150 ALA H H 1 9.179 . . 1 . . 3238 . . 135 ALA H . 25713 2
20 . 1 . 1 150 150 ALA N N 15 134.035 . . 1 . . 3239 . . 135 ALA N . 25713 2
21 . 1 . 1 157 157 ILE H H 1 7.75 . . 1 . . 3552 . . 142 ILE H . 25713 2
22 . 1 . 1 157 157 ILE N N 15 123.939 . . 1 . . 3553 . . 142 ILE N . 25713 2
23 . 1 . 1 246 246 VAL N N 15 116.359 . . 1 . . 4861 . . 231 VAL N . 25713 2
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