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 30716
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 .
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' . . . 30716 1
2 '2D 1H-1H TOCSY' . . . 30716 1
3 '2D 1H-15N HSQC' . . . 30716 1
4 '2D 1H-13C HSQC' . . . 30716 1
stop_
loop_
_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 PHE HA H 1 4.098 . . . . . . . A 1 PHE HA . 30716 1
2 . 1 . 1 1 1 PHE CA C 13 56.059 . . . . . . . A 1 PHE CA . 30716 1
3 . 1 . 1 1 1 PHE CB C 13 40.011 . . . . . . . A 1 PHE CB . 30716 1
4 . 1 . 1 2 2 PHE HA H 1 4.499 . . . . . . . A 2 PHE HA . 30716 1
5 . 1 . 1 2 2 PHE CA C 13 57.861 . . . . . . . A 2 PHE CA . 30716 1
6 . 1 . 1 2 2 PHE CB C 13 39.903 . . . . . . . A 2 PHE CB . 30716 1
7 . 1 . 1 2 2 PHE N N 15 120.039 . . . . . . . A 2 PHE N . 30716 1
8 . 1 . 1 3 3 SER HA H 1 4.248 . . . . . . . A 3 SER HA . 30716 1
9 . 1 . 1 3 3 SER CA C 13 57.497 . . . . . . . A 3 SER CA . 30716 1
10 . 1 . 1 3 3 SER CB C 13 64.109 . . . . . . . A 3 SER CB . 30716 1
11 . 1 . 1 3 3 SER N N 15 117.022 . . . . . . . A 3 SER N . 30716 1
12 . 1 . 1 4 4 LEU HA H 1 4.164 . . . . . . . A 4 LEU HA . 30716 1
13 . 1 . 1 4 4 LEU CA C 13 55.732 . . . . . . . A 4 LEU CA . 30716 1
14 . 1 . 1 4 4 LEU CB C 13 42.674 . . . . . . . A 4 LEU CB . 30716 1
15 . 1 . 1 4 4 LEU N N 15 124.030 . . . . . . . A 4 LEU N . 30716 1
16 . 1 . 1 5 5 ILE HA H 1 3.974 . . . . . . . A 5 ILE HA . 30716 1
17 . 1 . 1 5 5 ILE CA C 13 63.943 . . . . . . . A 5 ILE CA . 30716 1
18 . 1 . 1 5 5 ILE CB C 13 36.332 . . . . . . . A 5 ILE CB . 30716 1
19 . 1 . 1 5 5 ILE N N 15 118.891 . . . . . . . A 5 ILE N . 30716 1
20 . 1 . 1 6 6 PRO HA H 1 4.108 . . . . . . . A 6 PRO HA . 30716 1
21 . 1 . 1 6 6 PRO CA C 13 57.557 . . . . . . . A 6 PRO CA . 30716 1
22 . 1 . 1 6 6 PRO CB C 13 30.982 . . . . . . . A 6 PRO CB . 30716 1
23 . 1 . 1 7 7 SER HA H 1 4.180 . . . . . . . A 7 SER HA . 30716 1
24 . 1 . 1 7 7 SER CA C 13 61.117 . . . . . . . A 7 SER CA . 30716 1
25 . 1 . 1 7 7 SER CB C 13 63.407 . . . . . . . A 7 SER CB . 30716 1
26 . 1 . 1 7 7 SER N N 15 112.482 . . . . . . . A 7 SER N . 30716 1
27 . 1 . 1 8 8 LEU HA H 1 4.126 . . . . . . . A 8 LEU HA . 30716 1
28 . 1 . 1 8 8 LEU CA C 13 65.702 . . . . . . . A 8 LEU CA . 30716 1
29 . 1 . 1 8 8 LEU CB C 13 42.254 . . . . . . . A 8 LEU CB . 30716 1
30 . 1 . 1 8 8 LEU N N 15 124.380 . . . . . . . A 8 LEU N . 30716 1
31 . 1 . 1 9 9 VAL HA H 1 3.576 . . . . . . . A 9 VAL HA . 30716 1
32 . 1 . 1 9 9 VAL CA C 13 66.242 . . . . . . . A 9 VAL CA . 30716 1
33 . 1 . 1 9 9 VAL CB C 13 31.694 . . . . . . . A 9 VAL CB . 30716 1
34 . 1 . 1 9 9 VAL N N 15 118.418 . . . . . . . A 9 VAL N . 30716 1
35 . 1 . 1 10 10 GLY HA2 H 1 3.745 . . . . . . . A 10 GLY HA2 . 30716 1
36 . 1 . 1 10 10 GLY HA3 H 1 3.686 . . . . . . . A 10 GLY HA3 . 30716 1
37 . 1 . 1 10 10 GLY CA C 13 47.137 . . . . . . . A 10 GLY CA . 30716 1
38 . 1 . 1 10 10 GLY N N 15 105.560 . . . . . . . A 10 GLY N . 30716 1
39 . 1 . 1 11 11 GLY HA3 H 1 3.776 . . . . . . . A 11 GLY HA3 . 30716 1
40 . 1 . 1 11 11 GLY CA C 13 46.515 . . . . . . . A 11 GLY CA . 30716 1
41 . 1 . 1 11 11 GLY N N 15 109.267 . . . . . . . A 11 GLY N . 30716 1
42 . 1 . 1 12 12 LEU HA H 1 4.039 . . . . . . . A 12 LEU HA . 30716 1
43 . 1 . 1 12 12 LEU CA C 13 57.698 . . . . . . . A 12 LEU CA . 30716 1
44 . 1 . 1 12 12 LEU CB C 13 41.868 . . . . . . . A 12 LEU CB . 30716 1
45 . 1 . 1 12 12 LEU N N 15 123.974 . . . . . . . A 12 LEU N . 30716 1
46 . 1 . 1 13 13 ILE HA H 1 3.661 . . . . . . . A 13 ILE HA . 30716 1
47 . 1 . 1 13 13 ILE CA C 13 64.665 . . . . . . . A 13 ILE CA . 30716 1
48 . 1 . 1 13 13 ILE CB C 13 38.033 . . . . . . . A 13 ILE CB . 30716 1
49 . 1 . 1 13 13 ILE N N 15 117.855 . . . . . . . A 13 ILE N . 30716 1
50 . 1 . 1 14 14 SER HA H 1 4.081 . . . . . . . A 14 SER HA . 30716 1
51 . 1 . 1 14 14 SER CA C 13 61.219 . . . . . . . A 14 SER CA . 30716 1
52 . 1 . 1 14 14 SER CB C 13 62.771 . . . . . . . A 14 SER CB . 30716 1
53 . 1 . 1 14 14 SER N N 15 113.798 . . . . . . . A 14 SER N . 30716 1
54 . 1 . 1 15 15 ALA HA H 1 4.058 . . . . . . . A 15 ALA HA . 30716 1
55 . 1 . 1 15 15 ALA CA C 13 54.036 . . . . . . . A 15 ALA CA . 30716 1
56 . 1 . 1 15 15 ALA CB C 13 18.037 . . . . . . . A 15 ALA CB . 30716 1
57 . 1 . 1 15 15 ALA N N 15 124.041 . . . . . . . A 15 ALA N . 30716 1
58 . 1 . 1 16 16 PHE HA H 1 4.410 . . . . . . . A 16 PHE HA . 30716 1
59 . 1 . 1 16 16 PHE CA C 13 58.792 . . . . . . . A 16 PHE CA . 30716 1
60 . 1 . 1 16 16 PHE CB C 13 39.278 . . . . . . . A 16 PHE CB . 30716 1
61 . 1 . 1 16 16 PHE N N 15 116.971 . . . . . . . A 16 PHE N . 30716 1
62 . 1 . 1 17 17 LYS HA H 1 4.093 . . . . . . . A 17 LYS HA . 30716 1
63 . 1 . 1 17 17 LYS CA C 13 56.531 . . . . . . . A 17 LYS CA . 30716 1
64 . 1 . 1 17 17 LYS CB C 13 32.630 . . . . . . . A 17 LYS CB . 30716 1
65 . 1 . 1 17 17 LYS N N 15 122.904 . . . . . . . A 17 LYS N . 30716 1
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