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 25711
_Assigned_chem_shift_list.ID 2
_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 $1 isotropic 25711 2
2 '3D HN(CO)CA' 1 $1 isotropic 25711 2
3 '2D 1H-15N HSQC' . . . 25711 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 . . 25711 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_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 28 28 SER H H 1 9.537 . . 1 . 480 . . 13 SER H . 25711 2
2 . 1 1 28 28 SER N N 15 122.377 . . 1 . 481 . . 13 SER N . 25711 2
3 . 1 1 94 94 ARG H H 1 7.134 . . 1 . 478 . . 79 ARG H . 25711 2
4 . 1 1 94 94 ARG N N 15 119.044 . . 1 . 479 . . 79 ARG N . 25711 2
5 . 1 1 102 102 GLN H H 1 8.872 . . 1 . 482 . . 87 GLN H . 25711 2
6 . 1 1 102 102 GLN N N 15 118.477 . . 1 . 483 . . 87 GLN N . 25711 2
7 . 1 1 110 110 LEU H H 1 9.934 . . 1 . 4427 . . 95 LEU H . 25711 2
8 . 1 1 110 110 LEU N N 15 131.427 . . 1 . 4428 . . 95 LEU N . 25711 2
9 . 1 1 134 134 ASP H H 1 9.805 . . 1 . 472 . . 119 ASP H . 25711 2
10 . 1 1 134 134 ASP N N 15 129.547 0.064 . 1 . 22 . . 119 ASP N . 25711 2
11 . 1 1 135 135 GLY H H 1 9.417 . . 1 . 476 . . 120 GLY H . 25711 2
12 . 1 1 135 135 GLY N N 15 102.476 . . 1 . 477 . . 120 GLY N . 25711 2
13 . 1 1 136 136 LYS H H 1 7.387 . . 1 . 4544 . . 121 LYS H . 25711 2
14 . 1 1 136 136 LYS N N 15 119.070 . . 1 . 4545 . . 121 LYS N . 25711 2
15 . 1 1 155 155 ALA H H 1 8.279 . . 1 . 474 . . 140 ALA H . 25711 2
16 . 1 1 155 155 ALA N N 15 119.052 . . 1 . 475 . . 140 ALA N . 25711 2
17 . 1 1 172 172 ARG H H 1 9.281 . . 1 . 4559 . . 157 ARG H . 25711 2
18 . 1 1 172 172 ARG N N 15 121.467 . . 1 . 4558 . . 157 ARG N . 25711 2
19 . 1 1 191 191 LYS H H 1 6.936 . . 1 . 484 . . 176 LYS H . 25711 2
20 . 1 1 191 191 LYS N N 15 122.873 . . 1 . 485 . . 176 LYS N . 25711 2
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