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 25845
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $KNOT
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $TSP
_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' . . . 25845 1
2 '2D 1H-1H TOCSY' . . . 25845 1
3 '2D 1H-1H NOESY' . . . 25845 1
4 '2D 1H-1H TOCSY' . . . 25845 1
stop_
loop_
_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 $NMRView . . 25845 1
2 $CYANA . . 25845 1
3 $NMRPipe . . 25845 1
4 $TOPSPIN . . 25845 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 3 3 CYS H H 1 7.688 . . . . . . A 3 CYS H . 25845 1
2 . 1 1 3 3 CYS HA H 1 4.561 . . . . . . A 3 CYS HA . 25845 1
3 . 1 1 4 4 ILE H H 1 8.043 . . . . . . A 4 ILE H . 25845 1
4 . 1 1 4 4 ILE HA H 1 4.180 . . . . . . A 4 ILE HA . 25845 1
5 . 1 1 4 4 ILE HB H 1 1.601 . . . . . . A 4 ILE HB . 25845 1
6 . 1 1 5 5 LEU H H 1 7.885 . . . . . . A 5 LEU H . 25845 1
7 . 1 1 5 5 LEU HA H 1 4.402 . . . . . . A 5 LEU HA . 25845 1
8 . 1 1 6 6 ASN H H 1 8.769 . . . . . . A 6 ASN H . 25845 1
9 . 1 1 6 6 ASN HA H 1 4.780 . . . . . . A 6 ASN HA . 25845 1
10 . 1 1 7 7 GLY H H 1 8.723 . . . . . . A 7 GLY H . 25845 1
11 . 1 1 8 8 ARG H H 1 7.495 . . . . . . A 8 ARG H . 25845 1
12 . 1 1 8 8 ARG HA H 1 4.100 . . . . . . A 8 ARG HA . 25845 1
13 . 1 1 9 9 THR H H 1 8.352 . . . . . . A 9 THR H . 25845 1
14 . 1 1 9 9 THR HA H 1 4.232 . . . . . . A 9 THR HA . 25845 1
15 . 1 1 9 9 THR HB H 1 4.193 . . . . . . A 9 THR HB . 25845 1
16 . 1 1 10 10 ASP H H 1 8.660 . . . . . . A 10 ASP H . 25845 1
17 . 1 1 11 11 LEU H H 1 7.838 . . . . . . A 11 LEU H . 25845 1
18 . 1 1 11 11 LEU HA H 1 4.173 . . . . . . A 11 LEU HA . 25845 1
19 . 1 1 12 12 GLY H H 1 8.206 . . . . . . A 12 GLY H . 25845 1
20 . 1 1 13 13 THR H H 1 8.453 . . . . . . A 13 THR H . 25845 1
21 . 1 1 13 13 THR HA H 1 4.293 . . . . . . A 13 THR HA . 25845 1
22 . 1 1 13 13 THR HB H 1 2.725 . . . . . . A 13 THR HB . 25845 1
23 . 1 1 14 14 LEU H H 1 7.907 . . . . . . A 14 LEU H . 25845 1
24 . 1 1 14 14 LEU HA H 1 4.139 . . . . . . A 14 LEU HA . 25845 1
25 . 1 1 14 14 LEU HG H 1 1.261 . . . . . . A 14 LEU HG . 25845 1
26 . 1 1 15 15 LEU H H 1 7.702 . . . . . . A 15 LEU H . 25845 1
27 . 1 1 15 15 LEU HA H 1 4.251 . . . . . . A 15 LEU HA . 25845 1
28 . 1 1 16 16 PHE H H 1 7.917 . . . . . . A 16 PHE H . 25845 1
29 . 1 1 16 16 PHE HA H 1 4.894 . . . . . . A 16 PHE HA . 25845 1
30 . 1 1 17 17 ARG H H 1 8.345 . . . . . . A 17 ARG H . 25845 1
31 . 1 1 17 17 ARG HA H 1 4.434 . . . . . . A 17 ARG HA . 25845 1
32 . 1 1 18 18 CYS H H 1 8.325 . . . . . . A 18 CYS H . 25845 1
33 . 1 1 18 18 CYS HA H 1 4.810 . . . . . . A 18 CYS HA . 25845 1
34 . 1 1 19 19 ARG H H 1 9.352 . . . . . . A 19 ARG H . 25845 1
35 . 1 1 19 19 ARG HA H 1 4.343 . . . . . . A 19 ARG HA . 25845 1
36 . 1 1 20 20 ARG H H 1 8.007 . . . . . . A 20 ARG H . 25845 1
37 . 1 1 20 20 ARG HA H 1 4.646 . . . . . . A 20 ARG HA . 25845 1
38 . 1 1 21 21 ASP H H 1 9.164 . . . . . . A 21 ASP H . 25845 1
39 . 1 1 21 21 ASP HA H 1 4.058 . . . . . . A 21 ASP HA . 25845 1
40 . 1 1 22 22 SER H H 1 8.133 . . . . . . A 22 SER H . 25845 1
41 . 1 1 22 22 SER HA H 1 4.206 . . . . . . A 22 SER HA . 25845 1
42 . 1 1 23 23 ASP H H 1 7.653 . . . . . . A 23 ASP H . 25845 1
43 . 1 1 23 23 ASP HA H 1 4.547 . . . . . . A 23 ASP HA . 25845 1
44 . 1 1 24 24 CYS H H 1 7.828 . . . . . . A 24 CYS H . 25845 1
45 . 1 1 24 24 CYS HA H 1 4.524 . . . . . . A 24 CYS HA . 25845 1
46 . 1 1 25 25 PRO HA H 1 4.402 . . . . . . A 25 PRO HA . 25845 1
47 . 1 1 26 26 GLY H H 1 8.385 . . . . . . A 26 GLY H . 25845 1
48 . 1 1 27 27 ALA H H 1 8.256 . . . . . . A 27 ALA H . 25845 1
49 . 1 1 27 27 ALA HA H 1 4.285 . . . . . . A 27 ALA HA . 25845 1
50 . 1 1 28 28 CYS H H 1 8.083 . . . . . . A 28 CYS H . 25845 1
51 . 1 1 28 28 CYS HA H 1 4.482 . . . . . . A 28 CYS HA . 25845 1
52 . 1 1 29 29 ILE H H 1 8.357 . . . . . . A 29 ILE H . 25845 1
53 . 1 1 29 29 ILE HA H 1 4.268 . . . . . . A 29 ILE HA . 25845 1
54 . 1 1 29 29 ILE HB H 1 1.779 . . . . . . A 29 ILE HB . 25845 1
55 . 1 1 30 30 CYS H H 1 8.964 . . . . . . A 30 CYS H . 25845 1
56 . 1 1 30 30 CYS HA H 1 4.780 . . . . . . A 30 CYS HA . 25845 1
57 . 1 1 31 31 ARG H H 1 8.054 . . . . . . A 31 ARG H . 25845 1
58 . 1 1 31 31 ARG HA H 1 4.285 . . . . . . A 31 ARG HA . 25845 1
59 . 1 1 32 32 GLY H H 1 8.782 . . . . . . A 32 GLY H . 25845 1
60 . 1 1 33 33 ASN H H 1 7.652 . . . . . . A 33 ASN H . 25845 1
61 . 1 1 33 33 ASN HA H 1 4.560 . . . . . . A 33 ASN HA . 25845 1
62 . 1 1 34 34 GLY H H 1 8.227 . . . . . . A 34 GLY H . 25845 1
63 . 1 1 35 35 TYR H H 1 7.271 . . . . . . A 35 TYR H . 25845 1
64 . 1 1 35 35 TYR HA H 1 5.297 . . . . . . A 35 TYR HA . 25845 1
65 . 1 1 36 36 CYS H H 1 8.829 . . . . . . A 36 CYS H . 25845 1
66 . 1 1 36 36 CYS HA H 1 5.275 . . . . . . A 36 CYS HA . 25845 1
67 . 1 1 37 37 GLY H H 1 9.541 . . . . . . A 37 GLY H . 25845 1
stop_
save_