Content for NMR-STAR saveframe, "assigned_chemical_shift_set_2"
save_assigned_chemical_shift_set_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shift_set_2
_Assigned_chem_shift_list.Entry_ID 4263
_Assigned_chem_shift_list.ID 2
_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_set_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 $sample_1 . 4263 2
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 . 2 2 1 1 ALA H H 1 8.06 0.05 . 1 . . . . . . . . 4263 2
2 . 2 2 1 1 ALA HA H 1 4.92 0.05 . 1 . . . . . . . . 4263 2
3 . 2 2 1 1 ALA HB1 H 1 1.43 0.05 . 1 . . . . . . . . 4263 2
4 . 2 2 1 1 ALA HB2 H 1 1.43 0.05 . 1 . . . . . . . . 4263 2
5 . 2 2 1 1 ALA HB3 H 1 1.43 0.05 . 1 . . . . . . . . 4263 2
6 . 2 2 2 2 TYR H H 1 8.32 0.05 . 1 . . . . . . . . 4263 2
7 . 2 2 2 2 TYR HA H 1 5.82 0.05 . 1 . . . . . . . . 4263 2
8 . 2 2 2 2 TYR HB2 H 1 3.12 0.05 . 2 . . . . . . . . 4263 2
9 . 2 2 2 2 TYR HB3 H 1 3.04 0.05 . 2 . . . . . . . . 4263 2
10 . 2 2 2 2 TYR HD1 H 1 7.02 0.05 . 1 . . . . . . . . 4263 2
11 . 2 2 2 2 TYR HD2 H 1 7.02 0.05 . 1 . . . . . . . . 4263 2
12 . 2 2 2 2 TYR HE1 H 1 6.61 0.05 . 1 . . . . . . . . 4263 2
13 . 2 2 2 2 TYR HE2 H 1 6.61 0.05 . 1 . . . . . . . . 4263 2
14 . 2 2 2 2 TYR CD1 C 13 133.71 0.1 . 1 . . . . . . . . 4263 2
15 . 2 2 2 2 TYR CD2 C 13 133.71 0.1 . 1 . . . . . . . . 4263 2
16 . 2 2 2 2 TYR CE1 C 13 118.03 0.1 . 1 . . . . . . . . 4263 2
17 . 2 2 2 2 TYR CE2 C 13 118.03 0.1 . 1 . . . . . . . . 4263 2
18 . 2 2 2 2 TYR N N 15 117.60 0.1 . 1 . . . . . . . . 4263 2
19 . 2 2 3 3 ILE H H 1 8.42 0.05 . 1 . . . . . . . . 4263 2
20 . 2 2 3 3 ILE HA H 1 4.30 0.05 . 1 . . . . . . . . 4263 2
21 . 2 2 3 3 ILE HB H 1 1.92 0.05 . 1 . . . . . . . . 4263 2
22 . 2 2 3 3 ILE HG12 H 1 1.84 0.05 . 2 . . . . . . . . 4263 2
23 . 2 2 3 3 ILE HG13 H 1 1.39 0.05 . 2 . . . . . . . . 4263 2
24 . 2 2 3 3 ILE HG21 H 1 1.20 0.05 . 1 . . . . . . . . 4263 2
25 . 2 2 3 3 ILE HG22 H 1 1.20 0.05 . 1 . . . . . . . . 4263 2
26 . 2 2 3 3 ILE HG23 H 1 1.20 0.05 . 1 . . . . . . . . 4263 2
27 . 2 2 3 3 ILE HD11 H 1 1.03 0.05 . 1 . . . . . . . . 4263 2
28 . 2 2 3 3 ILE HD12 H 1 1.03 0.05 . 1 . . . . . . . . 4263 2
29 . 2 2 3 3 ILE HD13 H 1 1.03 0.05 . 1 . . . . . . . . 4263 2
30 . 2 2 3 3 ILE CA C 13 61.32 0.1 . 1 . . . . . . . . 4263 2
31 . 2 2 3 3 ILE CB C 13 37.83 0.1 . 1 . . . . . . . . 4263 2
32 . 2 2 3 3 ILE CG1 C 13 28.36 0.1 . 1 . . . . . . . . 4263 2
33 . 2 2 3 3 ILE CG2 C 13 18.18 0.1 . 1 . . . . . . . . 4263 2
34 . 2 2 3 3 ILE CD1 C 13 12.44 0.1 . 1 . . . . . . . . 4263 2
35 . 2 2 3 3 ILE N N 15 121.43 0.1 . 1 . . . . . . . . 4263 2
36 . 2 2 4 4 GLY H H 1 7.71 0.05 . 1 . . . . . . . . 4263 2
37 . 2 2 4 4 GLY HA2 H 1 2.73 0.05 . 2 . . . . . . . . 4263 2
38 . 2 2 4 4 GLY HA3 H 1 2.51 0.05 . 2 . . . . . . . . 4263 2
39 . 2 2 4 4 GLY N N 15 113.75 0.1 . 1 . . . . . . . . 4263 2
40 . 2 2 5 5 PRO HA H 1 4.24 0.05 . 1 . . . . . . . . 4263 2
41 . 2 2 5 5 PRO HB2 H 1 1.97 0.05 . 2 . . . . . . . . 4263 2
42 . 2 2 5 5 PRO HB3 H 1 2.22 0.05 . 2 . . . . . . . . 4263 2
43 . 2 2 5 5 PRO HG2 H 1 1.78 0.05 . 2 . . . . . . . . 4263 2
44 . 2 2 5 5 PRO HG3 H 1 2.08 0.05 . 2 . . . . . . . . 4263 2
45 . 2 2 5 5 PRO HD2 H 1 2.60 0.05 . 2 . . . . . . . . 4263 2
46 . 2 2 5 5 PRO HD3 H 1 3.48 0.05 . 2 . . . . . . . . 4263 2
47 . 2 2 5 5 PRO CA C 13 63.17 0.1 . 1 . . . . . . . . 4263 2
48 . 2 2 5 5 PRO CB C 13 32.59 0.1 . 1 . . . . . . . . 4263 2
49 . 2 2 5 5 PRO CG C 13 27.81 0.1 . 1 . . . . . . . . 4263 2
50 . 2 2 5 5 PRO CD C 13 49.99 0.1 . 1 . . . . . . . . 4263 2
51 . 2 2 6 6 PTR HD1 H 1 7.38 0.05 . 3 . . . . . . . . 4263 2
52 . 2 2 6 6 PTR HD2 H 1 7.38 0.05 . 3 . . . . . . . . 4263 2
53 . 2 2 6 6 PTR HE1 H 1 7.13 0.05 . 3 . . . . . . . . 4263 2
54 . 2 2 6 6 PTR HE2 H 1 7.13 0.05 . 3 . . . . . . . . 4263 2
55 . 2 2 7 7 LEU H H 1 7.07 0.05 . 1 . . . . . . . . 4263 2
56 . 2 2 7 7 LEU HA H 1 4.09 0.05 . 1 . . . . . . . . 4263 2
57 . 2 2 7 7 LEU HB2 H 1 1.47 0.05 . 1 . . . . . . . . 4263 2
58 . 2 2 7 7 LEU HB3 H 1 1.47 0.05 . 1 . . . . . . . . 4263 2
59 . 2 2 7 7 LEU HG H 1 1.54 0.05 . 1 . . . . . . . . 4263 2
60 . 2 2 7 7 LEU HD11 H 1 0.86 0.05 . 1 . . . . . . . . 4263 2
61 . 2 2 7 7 LEU HD12 H 1 0.86 0.05 . 1 . . . . . . . . 4263 2
62 . 2 2 7 7 LEU HD13 H 1 0.86 0.05 . 1 . . . . . . . . 4263 2
63 . 2 2 7 7 LEU HD21 H 1 0.83 0.05 . 1 . . . . . . . . 4263 2
64 . 2 2 7 7 LEU HD22 H 1 0.83 0.05 . 1 . . . . . . . . 4263 2
65 . 2 2 7 7 LEU HD23 H 1 0.83 0.05 . 1 . . . . . . . . 4263 2
66 . 2 2 7 7 LEU CA C 13 56.30 0.1 . 1 . . . . . . . . 4263 2
67 . 2 2 7 7 LEU CB C 13 43.65 0.1 . 1 . . . . . . . . 4263 2
68 . 2 2 7 7 LEU CG C 13 26.98 0.1 . 1 . . . . . . . . 4263 2
69 . 2 2 7 7 LEU CD1 C 13 25.01 0.1 . 1 . . . . . . . . 4263 2
70 . 2 2 7 7 LEU CD2 C 13 24.02 0.1 . 1 . . . . . . . . 4263 2
71 . 2 2 7 7 LEU N N 15 130.28 0.1 . 1 . . . . . . . . 4263 2
stop_
save_