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 34098
_Assigned_chem_shift_list.ID 1
_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 .
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-1H NOESY' . . . 34098 1
2 '2D 1H-1H NOESY' . . . 34098 1
3 '2D 1H-1H NOESY' . . . 34098 1
4 '2D 1H-1H TOCSY' . . . 34098 1
stop_
loop_
_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.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 LYS H H 1 8.435 0.001 . . . . . . A 254 LYS H1 . 34098 1
2 . 1 1 2 2 ASN H H 1 8.678 0.001 . . . . . . A 255 ASN H . 34098 1
3 . 1 1 3 3 VAL H H 1 8.098 0.001 . . . . . . A 256 VAL H . 34098 1
4 . 1 1 4 4 LYS H H 1 8.537 0.001 . . . . . . A 257 LYS H . 34098 1
5 . 1 1 5 5 SER H H 1 8.418 0.002 . . . . . . A 258 SER H . 34098 1
6 . 1 1 6 6 LYS H H 1 8.553 0.001 . . . . . . A 259 LYS H . 34098 1
7 . 1 1 7 7 ILE H H 1 8.304 0.001 . . . . . . A 260 ILE H . 34098 1
8 . 1 1 8 8 GLY H H 1 8.666 0.001 . . . . . . A 261 GLY H . 34098 1
9 . 1 1 9 9 SER H H 1 8.341 0.001 . . . . . . A 262 SER H . 34098 1
10 . 1 1 10 10 THR H H 1 8.459 0 . . . . . . A 263 THR H . 34098 1
11 . 1 1 11 11 GLU H H 1 8.463 0.001 . . . . . . A 264 GLU H . 34098 1
12 . 1 1 12 12 ASN H H 1 8.536 0.001 . . . . . . A 265 ASN H . 34098 1
13 . 1 1 13 13 LEU H H 1 8.247 0.001 . . . . . . A 266 LEU H . 34098 1
14 . 1 1 14 14 LYS H H 1 8.248 0.002 . . . . . . A 267 LYS H . 34098 1
15 . 1 1 15 15 HIS H H 1 8.311 0.001 . . . . . . A 268 HIS H . 34098 1
16 . 1 1 16 16 GLN H H 1 8.448 0.001 . . . . . . A 269 GLN H . 34098 1
17 . 1 1 18 18 GLY H H 1 8.802 0.001 . . . . . . A 271 GLY H . 34098 1
18 . 1 1 19 19 GLY H H 1 8.435 0.001 . . . . . . A 272 GLY H . 34098 1
19 . 1 1 20 20 GLY H H 1 8.432 0.001 . . . . . . A 273 GLY H . 34098 1
20 . 1 1 21 21 LYS H H 1 8.254 0.001 . . . . . . A 274 LYS H . 34098 1
21 . 1 1 22 22 VAL H H 1 8.307 0.001 . . . . . . A 275 VAL H . 34098 1
22 . 1 1 23 23 GLN H H 1 8.62 0.001 . . . . . . A 276 GLN H . 34098 1
23 . 1 1 24 24 ILE H H 1 8.474 0.001 . . . . . . A 277 ILE H . 34098 1
24 . 1 1 25 25 ILE H H 1 8.44 0.001 . . . . . . A 278 ILE H . 34098 1
25 . 1 1 26 26 ASN H H 1 8.686 0.001 . . . . . . A 279 ASN H . 34098 1
26 . 1 1 27 27 LYS H H 1 8.494 0 . . . . . . A 280 LYS H . 34098 1
27 . 1 1 28 28 LYS H H 1 8.405 0.002 . . . . . . A 281 LYS H . 34098 1
28 . 1 1 29 29 LEU H H 1 8.251 0.001 . . . . . . A 282 LEU H . 34098 1
29 . 1 1 30 30 ASP H H 1 8.434 0.001 . . . . . . A 283 ASP H . 34098 1
30 . 1 1 31 31 LEU H H 1 8.49 0 . . . . . . A 284 LEU H . 34098 1
31 . 1 1 32 32 SER H H 1 8.435 0.001 . . . . . . A 285 SER H . 34098 1
32 . 1 1 33 33 ASN H H 1 8.359 0.001 . . . . . . A 286 ASN H . 34098 1
33 . 1 1 34 34 VAL H H 1 8.043 0.001 . . . . . . A 287 VAL H . 34098 1
34 . 1 1 35 35 GLN H H 1 8.563 0.001 . . . . . . A 288 GLN H . 34098 1
35 . 1 1 36 36 SER H H 1 8.453 0 . . . . . . A 289 SER H . 34098 1
36 . 1 1 37 37 LYS H H 1 8.476 0.002 . . . . . . A 290 LYS H . 34098 1
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save_