Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 53705
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Trypto-extracted
_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 $chem_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 .
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_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 '1D 1H' . . . 53705 1
2 '2D 1H-1H TOCSY' . . . 53705 1
3 '2D 1H-13C HSQC' . . . 53705 1
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_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 $software_1 . . 53705 1
2 $software_2 . . 53705 1
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_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 TPI H5 H 1 7.49 0 . . . . . . . 1 TPI H5 . 53705 1
2 . 1 . 1 1 1 TPI H6 H 1 7.06 0 . . . . . . . 1 TPI H6 . 53705 1
3 . 1 . 1 1 1 TPI H7 H 1 7.15 0 . . . . . . . 1 TPI H7 . 53705 1
4 . 1 . 1 1 1 TPI H8 H 1 7.35 0 . . . . . . . 1 TPI H8 . 53705 1
5 . 1 . 1 1 1 TPI H9 H 1 10.55 0 . . . . . . . 1 TPI H9 . 53705 1
6 . 1 . 1 1 1 TPI H12 H 1 4.44 0 . . . . . . . 1 TPI H12 . 53705 1
7 . 1 . 1 1 1 TPI H13 H 1 4.44 0 . . . . . . . 1 TPI H13 . 53705 1
8 . 1 . 1 1 1 TPI HA H 1 4.27 0 . . . . . . . 1 TPI HA . 53705 1
9 . 1 . 1 1 1 TPI HB1 H 1 3.50 0 . . . . . . . 1 TPI HB1 . 53705 1
10 . 1 . 1 1 1 TPI HB2 H 1 3.07 0 . . . . . . . 1 TPI HB2 . 53705 1
11 . 1 . 1 1 1 TPI C1 C 13 42.87 0 . . . . . . . 1 TPI C1 . 53705 1
12 . 1 . 1 1 1 TPI C5 C 13 119.33 0 . . . . . . . 1 TPI C5 . 53705 1
13 . 1 . 1 1 1 TPI C6 C 13 121.02 0 . . . . . . . 1 TPI C6 . 53705 1
14 . 1 . 1 1 1 TPI C7 C 13 123.88 0 . . . . . . . 1 TPI C7 . 53705 1
15 . 1 . 1 1 1 TPI C8 C 13 112.91 0 . . . . . . . 1 TPI C8 . 53705 1
16 . 1 . 1 1 1 TPI CA C 13 56.31 0 . . . . . . . 1 TPI CA . 53705 1
17 . 1 . 1 1 1 TPI CB C 13 23.65 0 . . . . . . . 1 TPI CB . 53705 1
18 . 1 . 1 2 2 ARG H H 1 8.67 0 . . . . . . . 2 ARG HN . 53705 1
19 . 1 . 1 2 2 ARG HA H 1 4.74 0 . . . . . . . 2 ARG HA . 53705 1
20 . 1 . 1 2 2 ARG HB2 H 1 1.96 0 . . . . . . . 2 ARG HB2 . 53705 1
21 . 1 . 1 2 2 ARG HB3 H 1 1.84 0 . . . . . . . 2 ARG HB3 . 53705 1
22 . 1 . 1 2 2 ARG HG2 H 1 1.72 0 . . . . . . . 2 ARG HG2 . 53705 1
23 . 1 . 1 2 2 ARG HG3 H 1 1.72 0 . . . . . . . 2 ARG HG3 . 53705 1
24 . 1 . 1 2 2 ARG HD2 H 1 3.23 0 . . . . . . . 2 ARG HD2 . 53705 1
25 . 1 . 1 2 2 ARG HD3 H 1 3.23 0 . . . . . . . 2 ARG HD3 . 53705 1
26 . 1 . 1 2 2 ARG HE H 1 7.87 0 . . . . . . . 2 ARG HE . 53705 1
27 . 1 . 1 2 2 ARG CA C 13 51.12 0 . . . . . . . 2 ARG CA . 53705 1
28 . 1 . 1 2 2 ARG CB C 13 28.15 0 . . . . . . . 2 ARG CB . 53705 1
29 . 1 . 1 2 2 ARG CG C 13 26.57 0 . . . . . . . 2 ARG CG . 53705 1
30 . 1 . 1 2 2 ARG CD C 13 42.86 0 . . . . . . . 2 ARG CD . 53705 1
31 . 1 . 1 3 3 PRO HA H 1 4.38 0 . . . . . . . 3 PRO HA . 53705 1
32 . 1 . 1 3 3 PRO HB2 H 1 2.10 0 . . . . . . . 3 PRO HB2 . 53705 1
33 . 1 . 1 3 3 PRO HB3 H 1 1.83 0 . . . . . . . 3 PRO HB3 . 53705 1
34 . 1 . 1 3 3 PRO HG2 H 1 1.93 0 . . . . . . . 3 PRO HG2 . 53705 1
35 . 1 . 1 3 3 PRO HG3 H 1 1.93 0 . . . . . . . 3 PRO HG3 . 53705 1
36 . 1 . 1 3 3 PRO HD2 H 1 3.75 0 . . . . . . . 3 PRO HD2 . 53705 1
37 . 1 . 1 3 3 PRO HD3 H 1 3.66 0 . . . . . . . 3 PRO HD3 . 53705 1
38 . 1 . 1 3 3 PRO CA C 13 60.51 0 . . . . . . . 3 PRO CA . 53705 1
39 . 1 . 1 3 3 PRO CB C 13 28.37 0 . . . . . . . 3 PRO CB . 53705 1
40 . 1 . 1 3 3 PRO CG C 13 26.52 0 . . . . . . . 3 PRO CG . 53705 1
41 . 1 . 1 3 3 PRO CD C 13 49.34 0 . . . . . . . 3 PRO CD . 53705 1
42 . 1 . 1 4 4 PHE H H 1 8.13 0 . . . . . . . 4 PHE HN . 53705 1
43 . 1 . 1 4 4 PHE HA H 1 4.79 0 . . . . . . . 4 PHE HA . 53705 1
44 . 1 . 1 4 4 PHE HB2 H 1 3.09 0 . . . . . . . 4 PHE HB2 . 53705 1
45 . 1 . 1 4 4 PHE HB3 H 1 2.95 0 . . . . . . . 4 PHE HB3 . 53705 1
46 . 1 . 1 4 4 PHE CA C 13 52.79 0 . . . . . . . 4 PHE CA . 53705 1
47 . 1 . 1 4 4 PHE CB C 13 37.04 0 . . . . . . . 4 PHE CB . 53705 1
48 . 1 . 1 5 5 PRO HA H 1 4.34 0 . . . . . . . 5 PRO HA . 53705 1
49 . 1 . 1 5 5 PRO HB2 H 1 2.05 0 . . . . . . . 5 PRO HB2 . 53705 1
50 . 1 . 1 5 5 PRO HB3 H 1 1.83 0 . . . . . . . 5 PRO HB3 . 53705 1
51 . 1 . 1 5 5 PRO HG2 H 1 1.91 0 . . . . . . . 5 PRO HG2 . 53705 1
52 . 1 . 1 5 5 PRO HG3 H 1 1.83 0 . . . . . . . 5 PRO HG3 . 53705 1
53 . 1 . 1 5 5 PRO HD2 H 1 3.72 0 . . . . . . . 5 PRO HD2 . 53705 1
54 . 1 . 1 5 5 PRO HD3 H 1 3.41 0 . . . . . . . 5 PRO HD3 . 53705 1
55 . 1 . 1 5 5 PRO CA C 13 60.76 0 . . . . . . . 5 PRO CA . 53705 1
56 . 1 . 1 5 5 PRO CB C 13 28.71 0 . . . . . . . 5 PRO CB . 53705 1
57 . 1 . 1 5 5 PRO CG C 13 26.45 0 . . . . . . . 5 PRO CG . 53705 1
58 . 1 . 1 5 5 PRO CD C 13 49.19 0 . . . . . . . 5 PRO CD . 53705 1
59 . 1 . 1 6 6 PHE H H 1 7.75 0 . . . . . . . 6 PHE HN . 53705 1
60 . 1 . 1 6 6 PHE HA H 1 4.67 0 . . . . . . . 6 PHE HA . 53705 1
61 . 1 . 1 6 6 PHE HB2 H 1 3.29 0 . . . . . . . 6 PHE HB2 . 53705 1
62 . 1 . 1 6 6 PHE HB3 H 1 3.02 0 . . . . . . . 6 PHE HB3 . 53705 1
63 . 1 . 1 6 6 PHE CA C 13 54.58 0 . . . . . . . 6 PHE CA . 53705 1
64 . 1 . 1 6 6 PHE CB C 13 37.00 0 . . . . . . . 6 PHE CB . 53705 1
65 . 1 . 1 7 7 LEU H H 1 8.03 0 . . . . . . . 7 LEU HN . 53705 1
66 . 1 . 1 7 7 LEU HA H 1 4.44 0 . . . . . . . 7 LEU HA . 53705 1
67 . 1 . 1 7 7 LEU HB2 H 1 1.68 0 . . . . . . . 7 LEU HB2 . 53705 1
68 . 1 . 1 7 7 LEU HB3 H 1 1.68 0 . . . . . . . 7 LEU HB3 . 53705 1
69 . 1 . 1 7 7 LEU HG H 1 1.72 0 . . . . . . . 7 LEU HG . 53705 1
70 . 1 . 1 7 7 LEU HD11 H 1 0.97 0 . . . . . . . 7 LEU HD1* . 53705 1
71 . 1 . 1 7 7 LEU HD12 H 1 0.97 0 . . . . . . . 7 LEU HD1* . 53705 1
72 . 1 . 1 7 7 LEU HD13 H 1 0.97 0 . . . . . . . 7 LEU HD1* . 53705 1
73 . 1 . 1 7 7 LEU HD21 H 1 0.96 0 . . . . . . . 7 LEU HD2* . 53705 1
74 . 1 . 1 7 7 LEU HD22 H 1 0.96 0 . . . . . . . 7 LEU HD2* . 53705 1
75 . 1 . 1 7 7 LEU HD23 H 1 0.96 0 . . . . . . . 7 LEU HD2* . 53705 1
76 . 1 . 1 7 7 LEU CA C 13 52.17 0 . . . . . . . 7 LEU CA . 53705 1
77 . 1 . 1 7 7 LEU CB C 13 41.57 0 . . . . . . . 7 LEU CB . 53705 1
78 . 1 . 1 7 7 LEU CG C 13 26.52 0 . . . . . . . 7 LEU CG . 53705 1
79 . 1 . 1 7 7 LEU CD1 C 13 24.21 0 . . . . . . . 7 LEU CD1 . 53705 1
80 . 1 . 1 7 7 LEU CD2 C 13 22.92 0 . . . . . . . 7 LEU CD2 . 53705 1
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