Content for NMR-STAR saveframe, "assigned_chemical_shifts_3"
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 51140
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name H3-193-pH6-100KCl_1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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
11 '2D 1H-15N TROSY' . . . 51140 3
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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 . . 51140 3
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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 2 2 ARG H H 1 8.7460 0.0000 . 1 . . . . . 2 ARG H . 51140 3
2 . 1 . 1 2 2 ARG N N 15 121.1710 0.0000 . 1 . . . . . 2 ARG N . 51140 3
3 . 1 . 1 3 3 THR H H 1 8.3830 0.0000 . 1 . . . . . 3 THR H . 51140 3
4 . 1 . 1 3 3 THR N N 15 117.2950 0.0000 . 1 . . . . . 3 THR N . 51140 3
5 . 1 . 1 4 4 LYS H H 1 8.5260 0.0000 . 1 . . . . . 4 LYS H . 51140 3
6 . 1 . 1 4 4 LYS N N 15 124.6030 0.0000 . 1 . . . . . 4 LYS N . 51140 3
7 . 1 . 1 5 5 GLN H H 1 8.5980 0.0000 . 1 . . . . . 5 GLN H . 51140 3
8 . 1 . 1 5 5 GLN N N 15 122.6930 0.0000 . 1 . . . . . 5 GLN N . 51140 3
9 . 1 . 1 6 6 THR H H 1 8.1800 0.0000 . 1 . . . . . 6 THR H . 51140 3
10 . 1 . 1 6 6 THR N N 15 116.1420 0.0000 . 1 . . . . . 6 THR N . 51140 3
11 . 1 . 1 7 7 ALA H H 1 8.3680 0.0000 . 1 . . . . . 7 ALA H . 51140 3
12 . 1 . 1 7 7 ALA N N 15 126.9010 0.0000 . 1 . . . . . 7 ALA N . 51140 3
13 . 1 . 1 8 8 ARG H H 1 8.3270 0.0000 . 1 . . . . . 8 ARG H . 51140 3
14 . 1 . 1 8 8 ARG N N 15 121.1010 0.0000 . 1 . . . . . 8 ARG N . 51140 3
15 . 1 . 1 9 9 LYS H H 1 8.4410 0.0000 . 1 . . . . . 9 LYS H . 51140 3
16 . 1 . 1 9 9 LYS N N 15 123.3430 0.0000 . 1 . . . . . 9 LYS N . 51140 3
17 . 1 . 1 10 10 SER H H 1 8.4470 0.0000 . 1 . . . . . 10 SER H . 51140 3
18 . 1 . 1 10 10 SER N N 15 117.7020 0.0000 . 1 . . . . . 10 SER N . 51140 3
19 . 1 . 1 11 11 THR H H 1 8.2680 0.0000 . 1 . . . . . 11 THR H . 51140 3
20 . 1 . 1 11 11 THR N N 15 115.8710 0.0000 . 1 . . . . . 11 THR N . 51140 3
21 . 1 . 1 12 12 GLY H H 1 8.4450 0.0000 . 1 . . . . . 12 GLY H . 51140 3
22 . 1 . 1 12 12 GLY N N 15 111.4040 0.0000 . 1 . . . . . 12 GLY N . 51140 3
23 . 1 . 1 13 13 GLY H H 1 8.3030 0.0000 . 1 . . . . . 13 GLY H . 51140 3
24 . 1 . 1 13 13 GLY N N 15 109.3530 0.0000 . 1 . . . . . 13 GLY N . 51140 3
25 . 1 . 1 14 14 LYS H H 1 8.1860 0.0000 . 1 . . . . . 14 LYS H . 51140 3
26 . 1 . 1 14 14 LYS N N 15 121.3090 0.0000 . 1 . . . . . 14 LYS N . 51140 3
27 . 1 . 1 15 15 ALA H H 1 8.4150 0.0000 . 1 . . . . . 15 ALA H . 51140 3
28 . 1 . 1 15 15 ALA N N 15 127.3160 0.0000 . 1 . . . . . 15 ALA N . 51140 3
29 . 1 . 1 17 17 ARG H H 1 8.4640 0.0000 . 1 . . . . . 17 ARG H . 51140 3
30 . 1 . 1 17 17 ARG N N 15 122.0670 0.0000 . 1 . . . . . 17 ARG N . 51140 3
31 . 1 . 1 18 18 LYS H H 1 8.4460 0.0000 . 1 . . . . . 18 LYS H . 51140 3
32 . 1 . 1 18 18 LYS N N 15 123.3760 0.0000 . 1 . . . . . 18 LYS N . 51140 3
33 . 1 . 1 19 19 GLN H H 1 8.4340 0.0000 . 1 . . . . . 19 GLN H . 51140 3
34 . 1 . 1 19 19 GLN N N 15 122.2790 0.0000 . 1 . . . . . 19 GLN N . 51140 3
35 . 1 . 1 20 20 LEU H H 1 8.3270 0.0000 . 1 . . . . . 20 LEU H . 51140 3
36 . 1 . 1 20 20 LEU N N 15 124.2300 0.0000 . 1 . . . . . 20 LEU N . 51140 3
37 . 1 . 1 21 21 ALA H H 1 8.3790 0.0000 . 1 . . . . . 21 ALA H . 51140 3
38 . 1 . 1 21 21 ALA N N 15 125.2160 0.0000 . 1 . . . . . 21 ALA N . 51140 3
39 . 1 . 1 22 22 THR H H 1 8.0520 0.0000 . 1 . . . . . 22 THR H . 51140 3
40 . 1 . 1 22 22 THR N N 15 114.0000 0.0000 . 1 . . . . . 22 THR N . 51140 3
41 . 1 . 1 23 23 LYS H H 1 8.3110 0.0000 . 1 . . . . . 23 LYS H . 51140 3
42 . 1 . 1 23 23 LYS N N 15 124.0400 0.0000 . 1 . . . . . 23 LYS N . 51140 3
43 . 1 . 1 24 24 ALA H H 1 8.2800 0.0000 . 1 . . . . . 24 ALA H . 51140 3
44 . 1 . 1 24 24 ALA N N 15 125.1990 0.0000 . 1 . . . . . 24 ALA N . 51140 3
45 . 1 . 1 25 25 ALA H H 1 8.1950 0.0000 . 1 . . . . . 25 ALA H . 51140 3
46 . 1 . 1 25 25 ALA N N 15 123.6480 0.0000 . 1 . . . . . 25 ALA N . 51140 3
47 . 1 . 1 26 26 ARG H H 1 8.2270 0.0000 . 1 . . . . . 26 ARG H . 51140 3
48 . 1 . 1 26 26 ARG N N 15 120.7060 0.0000 . 1 . . . . . 26 ARG N . 51140 3
49 . 1 . 1 27 27 LYS H H 1 8.3660 0.0000 . 1 . . . . . 27 LYS H . 51140 3
50 . 1 . 1 27 27 LYS N N 15 123.0650 0.0000 . 1 . . . . . 27 LYS N . 51140 3
51 . 1 . 1 28 28 SER H H 1 8.2530 0.0000 . 1 . . . . . 28 SER H . 51140 3
52 . 1 . 1 28 28 SER N N 15 117.4200 0.0000 . 1 . . . . . 28 SER N . 51140 3
53 . 1 . 1 29 29 ALA H H 1 8.2900 0.0000 . 1 . . . . . 29 ALA H . 51140 3
54 . 1 . 1 29 29 ALA N N 15 127.4080 0.0000 . 1 . . . . . 29 ALA N . 51140 3
55 . 1 . 1 31 31 ALA H H 1 8.5150 0.0000 . 1 . . . . . 31 ALA H . 51140 3
56 . 1 . 1 31 31 ALA N N 15 124.9460 0.0000 . 1 . . . . . 31 ALA N . 51140 3
57 . 1 . 1 32 32 THR H H 1 8.0940 0.0000 . 1 . . . . . 32 THR H . 51140 3
58 . 1 . 1 32 32 THR N N 15 112.9850 0.0000 . 1 . . . . . 32 THR N . 51140 3
59 . 1 . 1 33 33 GLY H H 1 8.4010 0.0000 . 1 . . . . . 33 GLY H . 51140 3
60 . 1 . 1 33 33 GLY N N 15 111.4150 0.0000 . 1 . . . . . 33 GLY N . 51140 3
61 . 1 . 1 34 34 GLY H H 1 8.2720 0.0000 . 1 . . . . . 34 GLY H . 51140 3
62 . 1 . 1 34 34 GLY N N 15 109.3850 0.0000 . 1 . . . . . 34 GLY N . 51140 3
63 . 1 . 1 35 35 VAL H H 1 7.9580 0.0000 . 1 . . . . . 35 VAL H . 51140 3
64 . 1 . 1 35 35 VAL N N 15 119.9000 0.0000 . 1 . . . . . 35 VAL N . 51140 3
65 . 1 . 1 36 36 LYS H H 1 8.3660 0.0000 . 1 . . . . . 36 LYS H . 51140 3
66 . 1 . 1 36 36 LYS N N 15 126.4990 0.0000 . 1 . . . . . 36 LYS N . 51140 3
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save_