Content for NMR-STAR saveframe, "assigned_chemical_shifts_22"
save_assigned_chemical_shifts_22
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_22
_Assigned_chem_shift_list.Entry_ID 51178
_Assigned_chem_shift_list.ID 22
_Assigned_chem_shift_list.Name 22
_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 '2D 1H-15N HSQC' . . . 51178 22
6 '3D HNCO' . . . 51178 22
7 '3D HN(CA)CO' . . . 51178 22
8 '3D HNCACB' . . . 51178 22
9 '3D HN(CO)CACB' . . . 51178 22
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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 . . 51178 22
2 $software_2 . . 51178 22
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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 PRO C C 13 177.534 0.000 . 1 . . . . . -2 PRO C . 51178 22
2 . 1 . 1 2 2 PRO CA C 13 62.994 0.008 . 1 . . . . . -2 PRO CA . 51178 22
3 . 1 . 1 2 2 PRO CB C 13 31.266 0.000 . 1 . . . . . -2 PRO CB . 51178 22
4 . 1 . 1 3 3 GLY H H 1 8.665 0.002 . 1 . . . . . -1 GLY H . 51178 22
5 . 1 . 1 3 3 GLY C C 13 174.392 0.000 . 1 . . . . . -1 GLY C . 51178 22
6 . 1 . 1 3 3 GLY CA C 13 44.961 0.000 . 1 . . . . . -1 GLY CA . 51178 22
7 . 1 . 1 3 3 GLY N N 15 110.165 0.017 . 1 . . . . . -1 GLY N . 51178 22
8 . 1 . 1 5 5 SER C C 13 175.19 0.000 . 1 . . . . . 1 SER C . 51178 22
9 . 1 . 1 5 5 SER CA C 13 58.343 0.000 . 1 . . . . . 1 SER CA . 51178 22
10 . 1 . 1 5 5 SER CB C 13 63.571 0.000 . 1 . . . . . 1 SER CB . 51178 22
11 . 1 . 1 6 6 GLY H H 1 8.512 0.007 . 1 . . . . . 2 GLY H . 51178 22
12 . 1 . 1 6 6 GLY C C 13 174.366 0.000 . 1 . . . . . 2 GLY C . 51178 22
13 . 1 . 1 6 6 GLY CA C 13 45.275 0.000 . 1 . . . . . 2 GLY CA . 51178 22
14 . 1 . 1 6 6 GLY N N 15 111.325 0.017 . 1 . . . . . 2 GLY N . 51178 22
15 . 1 . 1 7 7 ARG H H 1 8.186 0.002 . 1 . . . . . 3 ARG H . 51178 22
16 . 1 . 1 7 7 ARG N N 15 120.739 0.017 . 1 . . . . . 3 ARG N . 51178 22
17 . 1 . 1 8 8 GLY H H 1 8.537 0.000 . 1 . . . . . 4 GLY H . 51178 22
18 . 1 . 1 8 8 GLY C C 13 174.387 0.000 . 1 . . . . . 4 GLY C . 51178 22
19 . 1 . 1 8 8 GLY CA C 13 45.058 0.011 . 1 . . . . . 4 GLY CA . 51178 22
20 . 1 . 1 8 8 GLY N N 15 110.355 0.000 . 1 . . . . . 4 GLY N . 51178 22
21 . 1 . 1 9 9 LYS H H 1 8.205 0.002 . 1 . . . . . 5 LYS H . 51178 22
22 . 1 . 1 9 9 LYS C C 13 177.062 0.000 . 1 . . . . . 5 LYS C . 51178 22
23 . 1 . 1 9 9 LYS CA C 13 56.213 0.000 . 1 . . . . . 5 LYS CA . 51178 22
24 . 1 . 1 9 9 LYS CB C 13 31.907 0.000 . 1 . . . . . 5 LYS CB . 51178 22
25 . 1 . 1 9 9 LYS N N 15 121.191 0.069 . 1 . . . . . 5 LYS N . 51178 22
26 . 1 . 1 11 11 GLY H H 1 8.449 0.000 . 1 . . . . . 7 GLY H . 51178 22
27 . 1 . 1 11 11 GLY N N 15 110.497 0.000 . 1 . . . . . 7 GLY N . 51178 22
28 . 1 . 1 129 129 LYS C C 13 176.107 0.000 . 1 . . . . . 125 LYS C . 51178 22
29 . 1 . 1 129 129 LYS CA C 13 55.804 0.019 . 1 . . . . . 125 LYS CA . 51178 22
30 . 1 . 1 129 129 LYS CB C 13 32.102 0.000 . 1 . . . . . 125 LYS CB . 51178 22
31 . 1 . 1 130 130 ALA H H 1 8.38 0.006 . 1 . . . . . 126 ALA H . 51178 22
32 . 1 . 1 130 130 ALA C C 13 177.717 0.074 . 1 . . . . . 126 ALA C . 51178 22
33 . 1 . 1 130 130 ALA CA C 13 52.023 0.034 . 1 . . . . . 126 ALA CA . 51178 22
34 . 1 . 1 130 130 ALA CB C 13 18.448 0.047 . 1 . . . . . 126 ALA CB . 51178 22
35 . 1 . 1 130 130 ALA N N 15 126.279 0.017 . 1 . . . . . 126 ALA N . 51178 22
36 . 1 . 1 131 131 LYS H H 1 8.441 0.002 . 1 . . . . . 127 LYS H . 51178 22
37 . 1 . 1 131 131 LYS C C 13 177.294 0.053 . 1 . . . . . 127 LYS C . 51178 22
38 . 1 . 1 131 131 LYS CA C 13 56.337 0.166 . 1 . . . . . 127 LYS CA . 51178 22
39 . 1 . 1 131 131 LYS CB C 13 32.018 0.110 . 1 . . . . . 127 LYS CB . 51178 22
40 . 1 . 1 131 131 LYS N N 15 121.739 0.085 . 1 . . . . . 127 LYS N . 51178 22
41 . 1 . 1 132 132 GLY H H 1 8.418 0.002 . 1 . . . . . 128 GLY H . 51178 22
42 . 1 . 1 132 132 GLY C C 13 173.187 0.000 . 1 . . . . . 128 GLY C . 51178 22
43 . 1 . 1 132 132 GLY CA C 13 44.857 0.000 . 1 . . . . . 128 GLY CA . 51178 22
44 . 1 . 1 132 132 GLY N N 15 111.139 0.019 . 1 . . . . . 128 GLY N . 51178 22
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