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 53708
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'RIPK3 PG chemical shifts'
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_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-13C HSQC' . . . 53708 1
2 '2D 1H-1H TOCSY' . . . 53708 1
3 '2D 1H-1H NOESY' . . . 53708 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
2 $software_2 . . 53708 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 2 2 PRO HA H 1 4.45 0.01 . 1 . . . . . 419 PRO HA . 53708 1
2 . 1 . 1 2 2 PRO HB2 H 1 2.275 0.01 . 2 . . . . . 419 PRO HB2 . 53708 1
3 . 1 . 1 2 2 PRO HB3 H 1 1.995 0.01 . 2 . . . . . 419 PRO HB3 . 53708 1
4 . 1 . 1 2 2 PRO HG2 H 1 2.02 0.01 . 2 . . . . . 419 PRO HG2 . 53708 1
5 . 1 . 1 2 2 PRO HG3 H 1 2.02 0.01 . 2 . . . . . 419 PRO HG3 . 53708 1
6 . 1 . 1 2 2 PRO CA C 13 62.81 0.1 . 1 . . . . . 419 PRO CA . 53708 1
7 . 1 . 1 2 2 PRO CB C 13 32.83 0.1 . 1 . . . . . 419 PRO CB . 53708 1
8 . 1 . 1 3 3 GLY H H 1 8.45 0.01 . 1 . . . . . 420 GLY H . 53708 1
9 . 1 . 1 3 3 GLY HA2 H 1 4.10 0.01 . 2 . . . . . 420 GLY HA2 . 53708 1
10 . 1 . 1 3 3 GLY HA3 H 1 4.10 0.01 . 2 . . . . . 420 GLY HA3 . 53708 1
11 . 1 . 1 3 3 GLY CA C 13 44.43 0.1 . 1 . . . . . 420 GLY CA . 53708 1
12 . 1 . 1 4 4 PRO HA H 1 4.42 0.01 . 1 . . . . . 421 PRO HA . 53708 1
13 . 1 . 1 4 4 PRO HB2 H 1 2.293 0.01 . 2 . . . . . 421 PRO HB2 . 53708 1
14 . 1 . 1 4 4 PRO HB3 H 1 1.93 0.01 . 2 . . . . . 421 PRO HB3 . 53708 1
15 . 1 . 1 4 4 PRO CA C 13 63.3 0.1 . 1 . . . . . 421 PRO CA . 53708 1
16 . 1 . 1 5 5 ARG H H 1 8.67 0.01 . 1 . . . . . 422 ARG H . 53708 1
17 . 1 . 1 5 5 ARG HA H 1 4.35 0.01 . 1 . . . . . 422 ARG HA . 53708 1
18 . 1 . 1 5 5 ARG HB2 H 1 1.85 0.01 . 2 . . . . . 422 ARG HB2 . 53708 1
19 . 1 . 1 5 5 ARG HB3 H 1 1.80 0.01 . 2 . . . . . 422 ARG HB3 . 53708 1
20 . 1 . 1 5 5 ARG HG2 H 1 1.68 0.01 . 2 . . . . . 422 ARG HG2 . 53708 1
21 . 1 . 1 5 5 ARG HG3 H 1 1.68 0.01 . 2 . . . . . 422 ARG HG3 . 53708 1
22 . 1 . 1 5 5 ARG HD2 H 1 3.21 0.01 . 2 . . . . . 422 ARG HD2 . 53708 1
23 . 1 . 1 5 5 ARG HD3 H 1 3.21 0.01 . 2 . . . . . 422 ARG HD3 . 53708 1
24 . 1 . 1 5 5 ARG CA C 13 56.02 0.1 . 1 . . . . . 422 ARG CA . 53708 1
25 . 1 . 1 5 5 ARG CB C 13 30.65 0.1 . 1 . . . . . 422 ARG CB . 53708 1
26 . 1 . 1 5 5 ARG CG C 13 27.03 0.1 . 1 . . . . . 422 ARG CG . 53708 1
27 . 1 . 1 5 5 ARG CD C 13 43.09 0.1 . 1 . . . . . 422 ARG CD . 53708 1
28 . 1 . 1 6 6 GLY H H 1 8.46 0.1 . 1 . . . . . 423 GLY H . 53708 1
29 . 1 . 1 6 6 GLY HA2 H 1 3.95 0.01 . 2 . . . . . 423 GLY HA2 . 53708 1
30 . 1 . 1 6 6 GLY HA3 H 1 3.95 0.01 . 2 . . . . . 423 GLY HA3 . 53708 1
31 . 1 . 1 6 6 GLY CA C 13 45.06 0.1 . 1 . . . . . 423 GLY CA . 53708 1
32 . 1 . 1 7 7 ASN H H 1 8.56 0.01 . 1 . . . . . 424 ASN H . 53708 1
33 . 1 . 1 7 7 ASN HA H 1 4.71 0.01 . 1 . . . . . 424 ASN HA . 53708 1
34 . 1 . 1 7 7 ASN HB2 H 1 2.83 0.01 . 2 . . . . . 424 ASN HB2 . 53708 1
35 . 1 . 1 7 7 ASN HB3 H 1 2.79 0.01 . 2 . . . . . 424 ASN HB3 . 53708 1
36 . 1 . 1 7 7 ASN CA C 13 53.13 0.1 . 1 . . . . . 424 ASN CA . 53708 1
37 . 1 . 1 7 7 ASN CB C 13 38.56 0.1 . 1 . . . . . 424 ASN CB . 53708 1
38 . 1 . 1 8 8 GLN H H 1 8.64 0.01 . 1 . . . . . 425 GLN H . 53708 1
39 . 1 . 1 8 8 GLN HA H 1 4.31 0.01 . 1 . . . . . 425 GLN HA . 53708 1
40 . 1 . 1 8 8 GLN HB2 H 1 2.18 0.01 . 2 . . . . . 425 GLN HB2 . 53708 1
41 . 1 . 1 8 8 GLN HB3 H 1 2.02 0.01 . 2 . . . . . 425 GLN HB3 . 53708 1
42 . 1 . 1 8 8 GLN HG2 H 1 2.39 0.01 . 2 . . . . . 425 GLN HG2 . 53708 1
43 . 1 . 1 8 8 GLN HG3 H 1 2.39 0.01 . 2 . . . . . 425 GLN HG3 . 53708 1
44 . 1 . 1 8 8 GLN CA C 13 56.11 0.1 . 1 . . . . . 425 GLN CA . 53708 1
45 . 1 . 1 8 8 GLN CB C 13 29.11 0.1 . 1 . . . . . 425 GLN CB . 53708 1
46 . 1 . 1 8 8 GLN CG C 13 33.77 0.1 . 1 . . . . . 425 GLN CG . 53708 1
47 . 1 . 1 9 9 GLY H H 1 8.555 0.01 . 1 . . . . . 426 GLY H . 53708 1
48 . 1 . 1 9 9 GLY HA2 H 1 3.94 0.01 . 2 . . . . . 426 GLY HA2 . 53708 1
49 . 1 . 1 9 9 GLY HA3 H 1 3.94 0.01 . 2 . . . . . 426 GLY HA3 . 53708 1
50 . 1 . 1 9 9 GLY CA C 13 45.06 0.1 . 1 . . . . . 426 GLY CA . 53708 1
51 . 1 . 1 10 10 ALA H H 1 8.33 0.01 . 1 . . . . . 427 ALA H . 53708 1
52 . 1 . 1 10 10 ALA HA H 1 4.27 0.01 . 1 . . . . . 427 ALA HA . 53708 1
53 . 1 . 1 10 10 ALA HB1 H 1 1.40 0.01 . 1 . . . . . 427 ALA MB . 53708 1
54 . 1 . 1 10 10 ALA HB2 H 1 1.40 0.01 . 1 . . . . . 427 ALA MB . 53708 1
55 . 1 . 1 10 10 ALA HB3 H 1 1.40 0.01 . 1 . . . . . 427 ALA MB . 53708 1
56 . 1 . 1 10 10 ALA CA C 13 52.2 0.1 . 1 . . . . . 427 ALA CA . 53708 1
57 . 1 . 1 10 10 ALA CB C 13 19.33 0.1 . 1 . . . . . 427 ALA CB . 53708 1
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