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 25475
_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 $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 .
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' . . . 25475 1
2 '2D 1H-1H TOCSY' . . . 25475 1
3 '2D 1H-1H NOESY' . . . 25475 1
4 '2D 1H-13C HSQC aliphatic' . . . 25475 1
5 '2D 1H-15N HSQC' . . . 25475 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.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 8.399 0.001 . . . . . A 267 LYS H1 . 25475 1
2 . 1 1 2 2 HIS H H 1 8.586 0.002 . . . . . A 268 HIS H . 25475 1
3 . 1 1 3 3 GLN H H 1 8.478 0.002 . . . . . A 269 GLN H . 25475 1
4 . 1 1 5 5 GLY H H 1 8.808 0.001 . . . . . A 271 GLY H . 25475 1
5 . 1 1 6 6 GLY H H 1 8.702 0 . . . . . A 272 GLY H . 25475 1
6 . 1 1 7 7 GLY H H 1 8.438 0.002 . . . . . A 273 GLY H . 25475 1
7 . 1 1 8 8 LYS H H 1 8.267 0.001 . . . . . A 274 LYS H . 25475 1
8 . 1 1 9 9 VAL H H 1 8.312 0.002 . . . . . A 275 VAL H . 25475 1
9 . 1 1 10 10 GLN H H 1 8.624 0.002 . . . . . A 276 GLN H . 25475 1
10 . 1 1 11 11 ILE H H 1 8.479 0.002 . . . . . A 277 ILE H . 25475 1
11 . 1 1 12 12 ILE H H 1 8.447 0.001 . . . . . A 278 ILE H . 25475 1
12 . 1 1 13 13 ASN H H 1 8.691 0.002 . . . . . A 279 ASN H . 25475 1
13 . 1 1 14 14 LYS H H 1 8.499 0.002 . . . . . A 280 LYS H . 25475 1
14 . 1 1 15 15 LYS H H 1 8.407 0.001 . . . . . A 281 LYS H . 25475 1
15 . 1 1 16 16 LEU H H 1 8.257 0.003 . . . . . A 282 LEU H . 25475 1
16 . 1 1 17 17 ASP H H 1 8.44 0.003 . . . . . A 283 ASP H . 25475 1
17 . 1 1 18 18 LEU H H 1 8.496 0.002 . . . . . A 284 LEU H . 25475 1
18 . 1 1 19 19 SER H H 1 8.439 0.002 . . . . . A 285 SER H . 25475 1
19 . 1 1 20 20 ASN H H 1 8.37 0.003 . . . . . A 286 ASN H . 25475 1
20 . 1 1 21 21 VAL H H 1 8.036 0.002 . . . . . A 287 VAL H . 25475 1
21 . 1 1 22 22 GLN H H 1 8.556 0.002 . . . . . A 288 GLN H . 25475 1
22 . 1 1 23 23 SER H H 1 8.442 0.002 . . . . . A 289 SER H . 25475 1
23 . 1 1 24 24 LYS H H 1 8.523 0.001 . . . . . A 290 LYS H . 25475 1
24 . 1 1 25 25 CYS H H 1 8.464 0.001 . . . . . A 291 CYS H . 25475 1
25 . 1 1 26 26 GLY H H 1 8.63 0.001 . . . . . A 292 GLY H . 25475 1
26 . 1 1 27 27 SER H H 1 8.363 0.002 . . . . . A 293 SER H . 25475 1
27 . 1 1 28 28 LYS H H 1 8.593 0.002 . . . . . A 294 LYS H . 25475 1
28 . 1 1 29 29 ASP H H 1 8.282 0.001 . . . . . A 295 ASP H . 25475 1
29 . 1 1 30 30 ASN H H 1 8.372 0.003 . . . . . A 296 ASN H . 25475 1
30 . 1 1 31 31 ILE H H 1 8.08 0.001 . . . . . A 297 ILE H . 25475 1
31 . 1 1 32 32 LYS H H 1 8.428 0.002 . . . . . A 298 LYS H . 25475 1
32 . 1 1 33 33 HIS H H 1 8.512 0.009 . . . . . A 299 HIS H . 25475 1
33 . 1 1 34 34 VAL H H 1 8.319 0.007 . . . . . A 300 VAL H . 25475 1
34 . 1 1 36 36 GLY H H 1 8.794 0.001 . . . . . A 302 GLY H . 25475 1
35 . 1 1 37 37 GLY H H 1 8.461 0.001 . . . . . A 303 GLY H . 25475 1
36 . 1 1 38 38 GLY H H 1 8.465 0.001 . . . . . A 304 GLY H . 25475 1
37 . 1 1 39 39 SER H H 1 8.344 0.001 . . . . . A 305 SER H . 25475 1
38 . 1 1 40 40 VAL H H 1 8.291 0.002 . . . . . A 306 VAL H . 25475 1
39 . 1 1 41 41 GLN H H 1 8.559 0.001 . . . . . A 307 GLN H . 25475 1
40 . 1 1 42 42 ILE H H 1 8.415 0.002 . . . . . A 308 ILE H . 25475 1
41 . 1 1 43 43 VAL H H 1 8.336 0.001 . . . . . A 309 VAL H . 25475 1
42 . 1 1 44 44 TYR H H 1 8.598 0.002 . . . . . A 310 TYR H . 25475 1
43 . 1 1 45 45 LYS H H 1 8.291 0.001 . . . . . A 311 LYS H . 25475 1
stop_
save_