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 15273
_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
3 '2D 1H-1H NOESY' . . . 15273 1
6 '2D 1H-1H NOESY' . . . 15273 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 ASP HA H 1 4.220 0.001 . 1 . . . . 1 ASP HA . 15273 1
2 . 1 1 2 2 TRP H H 1 8.587 0.003 . 1 . . . . 2 TRP H . 15273 1
3 . 1 1 2 2 TRP HA H 1 4.594 0.004 . 1 . . . . 2 TRP HA . 15273 1
4 . 1 1 2 2 TRP HB2 H 1 3.166 0.001 . 2 . . . . 2 TRP HB2 . 15273 1
5 . 1 1 2 2 TRP HD1 H 1 7.148 0.002 . 1 . . . . 2 TRP HD1 . 15273 1
6 . 1 1 2 2 TRP HE1 H 1 10.019 0.001 . 1 . . . . 2 TRP HE1 . 15273 1
7 . 1 1 2 2 TRP HE3 H 1 7.523 0.002 . 1 . . . . 2 TRP HE3 . 15273 1
8 . 1 1 2 2 TRP HH2 H 1 7.165 0.003 . 1 . . . . 2 TRP HH2 . 15273 1
9 . 1 1 2 2 TRP HZ2 H 1 7.418 0.002 . 1 . . . . 2 TRP HZ2 . 15273 1
10 . 1 1 3 3 GLU H H 1 7.877 0.008 . 1 . . . . 3 GLU H . 15273 1
11 . 1 1 3 3 GLU HA H 1 4.062 0.003 . 1 . . . . 3 GLU HA . 15273 1
12 . 1 1 3 3 GLU HB2 H 1 1.606 0.005 . 1 . . . . 3 GLU HB2 . 15273 1
13 . 1 1 3 3 GLU HB3 H 1 1.720 0.001 . 1 . . . . 3 GLU HB3 . 15273 1
14 . 1 1 3 3 GLU HG2 H 1 2.037 0.007 . 2 . . . . 3 GLU HG2 . 15273 1
15 . 1 1 4 4 TYR H H 1 7.900 0.002 . 1 . . . . 4 TYR H . 15273 1
16 . 1 1 4 4 TYR HA H 1 4.209 0.002 . 1 . . . . 4 TYR HA . 15273 1
17 . 1 1 4 4 TYR HB2 H 1 2.800 0.002 . 1 . . . . 4 TYR HB2 . 15273 1
18 . 1 1 4 4 TYR HB3 H 1 2.751 0.002 . 1 . . . . 4 TYR HB3 . 15273 1
19 . 1 1 4 4 TYR HD1 H 1 6.979 0.003 . 3 . . . . 4 TYR HD1 . 15273 1
20 . 1 1 4 4 TYR HE1 H 1 6.717 0.004 . 3 . . . . 4 TYR HE1 . 15273 1
21 . 1 1 5 5 HIS H H 1 8.054 0.003 . 1 . . . . 5 HIS H . 15273 1
22 . 1 1 5 5 HIS HA H 1 4.438 0.005 . 1 . . . . 5 HIS HA . 15273 1
23 . 1 1 5 5 HIS HB2 H 1 3.051 0.003 . 1 . . . . 5 HIS HB2 . 15273 1
24 . 1 1 5 5 HIS HB3 H 1 2.913 0.004 . 1 . . . . 5 HIS HB3 . 15273 1
25 . 1 1 5 5 HIS HD2 H 1 7.105 0.001 . 1 . . . . 5 HIS HD2 . 15273 1
26 . 1 1 5 5 HIS HE1 H 1 8.454 0.000 . 1 . . . . 5 HIS HE1 . 15273 1
27 . 1 1 6 6 ALA H H 1 8.119 0.001 . 1 . . . . 6 ALA H . 15273 1
28 . 1 1 6 6 ALA HA H 1 4.080 0.006 . 1 . . . . 6 ALA HA . 15273 1
29 . 1 1 6 6 ALA HB1 H 1 1.243 0.004 . 1 . . . . 6 ALA HB . 15273 1
30 . 1 1 6 6 ALA HB2 H 1 1.243 0.004 . 1 . . . . 6 ALA HB . 15273 1
31 . 1 1 6 6 ALA HB3 H 1 1.243 0.004 . 1 . . . . 6 ALA HB . 15273 1
32 . 1 1 7 7 HIS H H 1 8.416 0.002 . 1 . . . . 7 HIS H . 15273 1
33 . 1 1 7 7 HIS HA H 1 4.862 0.000 . 1 . . . . 7 HIS HA . 15273 1
34 . 1 1 7 7 HIS HB2 H 1 3.060 0.003 . 1 . . . . 7 HIS HB2 . 15273 1
35 . 1 1 7 7 HIS HB3 H 1 3.140 0.003 . 1 . . . . 7 HIS HB3 . 15273 1
36 . 1 1 7 7 HIS HD2 H 1 7.253 0.001 . 1 . . . . 7 HIS HD2 . 15273 1
37 . 1 1 7 7 HIS HE1 H 1 8.513 0.001 . 1 . . . . 7 HIS HE1 . 15273 1
38 . 1 1 8 8 PRO HA H 1 4.354 0.005 . 1 . . . . 8 PRO HA . 15273 1
39 . 1 1 8 8 PRO HB2 H 1 1.814 0.004 . 1 . . . . 8 PRO HB2 . 15273 1
40 . 1 1 8 8 PRO HB3 H 1 2.179 0.004 . 1 . . . . 8 PRO HB3 . 15273 1
41 . 1 1 8 8 PRO HD2 H 1 3.621 0.006 . 1 . . . . 8 PRO HD2 . 15273 1
42 . 1 1 8 8 PRO HD3 H 1 3.422 0.003 . 1 . . . . 8 PRO HD3 . 15273 1
43 . 1 1 8 8 PRO HG2 H 1 1.878 0.003 . 2 . . . . 8 PRO HG2 . 15273 1
44 . 1 1 9 9 LYS H H 1 8.428 0.001 . 1 . . . . 9 LYS H . 15273 1
45 . 1 1 9 9 LYS HA H 1 4.494 0.004 . 1 . . . . 9 LYS HA . 15273 1
46 . 1 1 9 9 LYS HB2 H 1 1.649 0.003 . 1 . . . . 9 LYS HB2 . 15273 1
47 . 1 1 9 9 LYS HB3 H 1 1.725 0.004 . 1 . . . . 9 LYS HB3 . 15273 1
48 . 1 1 9 9 LYS HD2 H 1 1.609 0.002 . 2 . . . . 9 LYS HD2 . 15273 1
49 . 1 1 9 9 LYS HE2 H 1 2.918 0.006 . 2 . . . . 9 LYS HE2 . 15273 1
50 . 1 1 9 9 LYS HG2 H 1 1.414 0.006 . 2 . . . . 9 LYS HG2 . 15273 1
51 . 1 1 10 10 HYP HA H 1 4.475 0.005 . 1 . . . . 10 HYP HA . 15273 1
52 . 1 1 10 10 HYP HB2 H 1 1.958 0.003 . 2 . . . . 10 HYP HB2 . 15273 1
53 . 1 1 10 10 HYP HD2 H 1 3.710 0.002 . 1 . . . . 10 HYP HD2 . 15273 1
54 . 1 1 10 10 HYP HD3 H 1 3.798 0.002 . 1 . . . . 10 HYP HD3 . 15273 1
55 . 1 1 10 10 HYP HG2 H 1 2.286 0.003 . 1 . . . . 10 HYP HG . 15273 1
56 . 1 1 10 10 HYP HG3 H 1 2.286 0.003 . 1 . . . . 10 HYP HG . 15273 1
57 . 1 1 11 11 ASN H H 1 8.580 0.003 . 1 . . . . 11 ASN H . 15273 1
58 . 1 1 11 11 ASN HA H 1 4.502 0.010 . 1 . . . . 11 ASN HA . 15273 1
59 . 1 1 11 11 ASN HB2 H 1 2.691 0.001 . 2 . . . . 11 ASN HB2 . 15273 1
60 . 1 1 12 12 SER H H 1 8.037 0.001 . 1 . . . . 12 SER H . 15273 1
61 . 1 1 12 12 SER HA H 1 4.504 0.002 . 1 . . . . 12 SER HA . 15273 1
62 . 1 1 12 12 SER HB2 H 1 3.641 0.004 . 2 . . . . 12 SER HB2 . 15273 1
63 . 1 1 13 13 PHE H H 1 8.024 0.003 . 1 . . . . 13 PHE H . 15273 1
64 . 1 1 13 13 PHE HA H 1 4.282 0.000 . 1 . . . . 13 PHE HA . 15273 1
65 . 1 1 13 13 PHE HB2 H 1 2.857 0.004 . 1 . . . . 13 PHE HB2 . 15273 1
66 . 1 1 13 13 PHE HB3 H 1 2.934 0.001 . 1 . . . . 13 PHE HB3 . 15273 1
67 . 1 1 13 13 PHE HD1 H 1 7.047 0.005 . 3 . . . . 13 PHE HD1 . 15273 1
68 . 1 1 13 13 PHE HE1 H 1 7.511 0.000 . 3 . . . . 13 PHE HE1 . 15273 1
69 . 1 1 13 13 PHE HZ H 1 7.221 0.000 . 1 . . . . 13 PHE HZ . 15273 1
70 . 1 1 14 14 TRP H H 1 7.920 0.001 . 1 . . . . 14 TRP H . 15273 1
71 . 1 1 14 14 TRP HA H 1 4.669 0.004 . 1 . . . . 14 TRP HA . 15273 1
72 . 1 1 14 14 TRP HB2 H 1 3.150 0.000 . 1 . . . . 14 TRP HB2 . 15273 1
73 . 1 1 14 14 TRP HB3 H 1 3.248 0.003 . 1 . . . . 14 TRP HB3 . 15273 1
74 . 1 1 14 14 TRP HD1 H 1 7.153 0.000 . 1 . . . . 14 TRP HD1 . 15273 1
75 . 1 1 15 15 THR H H 1 7.764 0.001 . 1 . . . . 15 THR H . 15273 1
76 . 1 1 15 15 THR HA H 1 4.245 0.003 . 1 . . . . 15 THR HA . 15273 1
77 . 1 1 15 15 THR HB H 1 4.213 0.003 . 1 . . . . 15 THR HB . 15273 1
78 . 1 1 15 15 THR HG21 H 1 1.058 0.003 . 1 . . . . 15 THR HG1 . 15273 1
79 . 1 1 15 15 THR HG22 H 1 1.058 0.003 . 1 . . . . 15 THR HG1 . 15273 1
80 . 1 1 15 15 THR HG23 H 1 1.058 0.003 . 1 . . . . 15 THR HG1 . 15273 1
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