Content for NMR-STAR saveframe, "chemical_shift_PW2"
save_chemical_shift_PW2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_PW2
_Assigned_chem_shift_list.Entry_ID 5494
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conds
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $PW2_1 . 5494 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 HIS H H 1 7.97 . . 1 . . . . . . . . 5494 1
2 . 1 1 1 1 HIS HA H 1 4.22 . . 1 . . . . . . . . 5494 1
3 . 1 1 1 1 HIS HB3 H 1 3.24 . . 2 . . . . . . . . 5494 1
4 . 1 1 1 1 HIS HB2 H 1 3.12 . . 2 . . . . . . . . 5494 1
5 . 1 1 2 2 PRO HA H 1 4.54 . . 1 . . . . . . . . 5494 1
6 . 1 1 2 2 PRO HB3 H 1 2.38 . . 1 . . . . . . . . 5494 1
7 . 1 1 2 2 PRO HB2 H 1 2.38 . . 1 . . . . . . . . 5494 1
8 . 1 1 2 2 PRO HG3 H 1 2.02 . . 2 . . . . . . . . 5494 1
9 . 1 1 2 2 PRO HG2 H 1 1.92 . . 2 . . . . . . . . 5494 1
10 . 1 1 2 2 PRO HD3 H 1 3.79 . . 2 . . . . . . . . 5494 1
11 . 1 1 2 2 PRO HD2 H 1 3.48 . . 2 . . . . . . . . 5494 1
12 . 1 1 3 3 LEU H H 1 8.61 . . 1 . . . . . . . . 5494 1
13 . 1 1 3 3 LEU HA H 1 4.38 . . 1 . . . . . . . . 5494 1
14 . 1 1 3 3 LEU HB3 H 1 1.64 . . 1 . . . . . . . . 5494 1
15 . 1 1 3 3 LEU HB2 H 1 1.64 . . 1 . . . . . . . . 5494 1
16 . 1 1 3 3 LEU HD11 H 1 0.92 . . 2 . . . . . . . . 5494 1
17 . 1 1 3 3 LEU HD12 H 1 0.92 . . 2 . . . . . . . . 5494 1
18 . 1 1 3 3 LEU HD13 H 1 0.92 . . 2 . . . . . . . . 5494 1
19 . 1 1 4 4 LYS H H 1 8.27 . . 1 . . . . . . . . 5494 1
20 . 1 1 4 4 LYS HA H 1 4.21 . . 1 . . . . . . . . 5494 1
21 . 1 1 4 4 LYS HB3 H 1 1.70 . . 1 . . . . . . . . 5494 1
22 . 1 1 4 4 LYS HB2 H 1 1.70 . . 1 . . . . . . . . 5494 1
23 . 1 1 4 4 LYS HG3 H 1 1.29 . . 1 . . . . . . . . 5494 1
24 . 1 1 4 4 LYS HG2 H 1 1.29 . . 1 . . . . . . . . 5494 1
25 . 1 1 4 4 LYS HD3 H 1 1.61 . . 1 . . . . . . . . 5494 1
26 . 1 1 4 4 LYS HD2 H 1 1.61 . . 1 . . . . . . . . 5494 1
27 . 1 1 4 4 LYS HE3 H 1 2.89 . . 1 . . . . . . . . 5494 1
28 . 1 1 4 4 LYS HE2 H 1 2.89 . . 1 . . . . . . . . 5494 1
29 . 1 1 5 5 GLN H H 1 8.21 . . 1 . . . . . . . . 5494 1
30 . 1 1 5 5 GLN HA H 1 4.17 . . 1 . . . . . . . . 5494 1
31 . 1 1 5 5 GLN HB3 H 1 1.72 . . 1 . . . . . . . . 5494 1
32 . 1 1 5 5 GLN HB2 H 1 1.72 . . 1 . . . . . . . . 5494 1
33 . 1 1 5 5 GLN HG3 H 1 2.09 . . 1 . . . . . . . . 5494 1
34 . 1 1 5 5 GLN HG2 H 1 2.09 . . 1 . . . . . . . . 5494 1
35 . 1 1 6 6 TYR H H 1 8.12 . . 1 . . . . . . . . 5494 1
36 . 1 1 6 6 TYR HA H 1 4.23 . . 1 . . . . . . . . 5494 1
37 . 1 1 6 6 TYR HB3 H 1 2.71 . . 1 . . . . . . . . 5494 1
38 . 1 1 6 6 TYR HB2 H 1 2.71 . . 1 . . . . . . . . 5494 1
39 . 1 1 6 6 TYR HD1 H 1 6.98 . . 1 . . . . . . . . 5494 1
40 . 1 1 6 6 TYR HE1 H 1 6.80 . . 1 . . . . . . . . 5494 1
41 . 1 1 6 6 TYR HE2 H 1 6.80 . . 1 . . . . . . . . 5494 1
42 . 1 1 6 6 TYR HD2 H 1 6.98 . . 1 . . . . . . . . 5494 1
43 . 1 1 7 7 TRP H H 1 7.62 . . 1 . . . . . . . . 5494 1
44 . 1 1 7 7 TRP HA H 1 4.53 . . 1 . . . . . . . . 5494 1
45 . 1 1 7 7 TRP HB3 H 1 3.22 . . 2 . . . . . . . . 5494 1
46 . 1 1 7 7 TRP HB2 H 1 3.12 . . 2 . . . . . . . . 5494 1
47 . 1 1 7 7 TRP HD1 H 1 7.24 . . 1 . . . . . . . . 5494 1
48 . 1 1 7 7 TRP HE1 H 1 10.21 . . 1 . . . . . . . . 5494 1
49 . 1 1 8 8 TRP H H 1 7.45 . . 1 . . . . . . . . 5494 1
50 . 1 1 8 8 TRP HA H 1 4.41 . . 1 . . . . . . . . 5494 1
51 . 1 1 8 8 TRP HB3 H 1 3.04 . . 2 . . . . . . . . 5494 1
52 . 1 1 8 8 TRP HB2 H 1 2.79 . . 2 . . . . . . . . 5494 1
53 . 1 1 8 8 TRP HD1 H 1 7.02 . . 1 . . . . . . . . 5494 1
54 . 1 1 8 8 TRP HE1 H 1 10.10 . . 1 . . . . . . . . 5494 1
55 . 1 1 9 9 ARG H H 1 7.52 . . 1 . . . . . . . . 5494 1
56 . 1 1 9 9 ARG HA H 1 4.35 . . 1 . . . . . . . . 5494 1
57 . 1 1 9 9 ARG HB3 H 1 1.63 . . 1 . . . . . . . . 5494 1
58 . 1 1 9 9 ARG HB2 H 1 1.63 . . 1 . . . . . . . . 5494 1
59 . 1 1 9 9 ARG HG3 H 1 1.40 . . 1 . . . . . . . . 5494 1
60 . 1 1 9 9 ARG HG2 H 1 1.40 . . 1 . . . . . . . . 5494 1
61 . 1 1 9 9 ARG HD3 H 1 3.04 . . 1 . . . . . . . . 5494 1
62 . 1 1 9 9 ARG HD2 H 1 3.04 . . 1 . . . . . . . . 5494 1
63 . 1 1 9 9 ARG HE H 1 7.53 . . 1 . . . . . . . . 5494 1
64 . 1 1 10 10 PRO HA H 1 4.26 . . 1 . . . . . . . . 5494 1
65 . 1 1 10 10 PRO HB3 H 1 2.27 . . 1 . . . . . . . . 5494 1
66 . 1 1 10 10 PRO HB2 H 1 2.27 . . 1 . . . . . . . . 5494 1
67 . 1 1 10 10 PRO HG3 H 1 1.96 . . 1 . . . . . . . . 5494 1
68 . 1 1 10 10 PRO HG2 H 1 1.96 . . 1 . . . . . . . . 5494 1
69 . 1 1 10 10 PRO HD3 H 1 3.49 . . 1 . . . . . . . . 5494 1
70 . 1 1 10 10 PRO HD2 H 1 3.49 . . 1 . . . . . . . . 5494 1
71 . 1 1 11 11 SER H H 1 8.36 . . 1 . . . . . . . . 5494 1
72 . 1 1 11 11 SER HA H 1 4.36 . . 1 . . . . . . . . 5494 1
73 . 1 1 11 11 SER HB3 H 1 3.85 . . 1 . . . . . . . . 5494 1
74 . 1 1 11 11 SER HB2 H 1 3.85 . . 1 . . . . . . . . 5494 1
75 . 1 1 12 12 ILE H H 1 8.33 . . 1 . . . . . . . . 5494 1
76 . 1 1 12 12 ILE HA H 1 4.19 . . 1 . . . . . . . . 5494 1
77 . 1 1 12 12 ILE HB H 1 1.70 . . 1 . . . . . . . . 5494 1
78 . 1 1 12 12 ILE HG13 H 1 1.30 . . 1 . . . . . . . . 5494 1
79 . 1 1 12 12 ILE HG12 H 1 1.30 . . 1 . . . . . . . . 5494 1
stop_
save_