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 53707
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'RIPK3 peptide R437-T445'
_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 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 aliphatic' . . . 53707 1
2 '2D 1H-1H NOESY' . . . 53707 1
3 '2D 1H-1H TOCSY' . . . 53707 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 . . 53707 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 ARG H H 1 8.44 0.01 . 1 . . . . . 437 ARG H . 53707 1
2 . 1 . 1 2 2 ARG HA H 1 4.35 0.01 . 1 . . . . . 437 ARG HA . 53707 1
3 . 1 . 1 2 2 ARG HB2 H 1 1.81 0.01 . 2 . . . . . 437 ARG HB2 . 53707 1
4 . 1 . 1 2 2 ARG HB3 H 1 1.81 0.01 . 2 . . . . . 437 ARG HB3 . 53707 1
5 . 1 . 1 2 2 ARG CA C 13 55.96 0.10 . 1 . . . . . 437 ARG CA . 53707 1
6 . 1 . 1 3 3 THR H H 1 8.54 0.01 . 1 . . . . . 438 THR H . 53707 1
7 . 1 . 1 3 3 THR HA H 1 4.56 0.01 . 1 . . . . . 438 THR HA . 53707 1
8 . 1 . 1 3 3 THR HB H 1 4.14 0.01 . 1 . . . . . 438 THR HB . 53707 1
9 . 1 . 1 3 3 THR HG21 H 1 1.26 0.01 . 1 . . . . . 438 THR MG . 53707 1
10 . 1 . 1 3 3 THR HG22 H 1 1.26 0.01 . 1 . . . . . 438 THR MG . 53707 1
11 . 1 . 1 3 3 THR HG23 H 1 1.26 0.01 . 1 . . . . . 438 THR MG . 53707 1
12 . 1 . 1 3 3 THR CA C 13 60.06 0.1 . 1 . . . . . 438 THR CA . 53707 1
13 . 1 . 1 3 3 THR CB C 13 69.5 0.1 . 1 . . . . . 438 THR CB . 53707 1
14 . 1 . 1 3 3 THR CG2 C 13 21.42 0.1 . 1 . . . . . 438 THR CG2 . 53707 1
15 . 1 . 1 4 4 PRO HA H 1 4.395 0.01 . 1 . . . . . 439 PRO HA . 53707 1
16 . 1 . 1 4 4 PRO CA C 13 63.0 0.1 . 1 . . . . . 439 PRO CA . 53707 1
17 . 1 . 1 5 5 GLU H H 1 8.675 0.01 . 1 . . . . . 440 GLU H . 53707 1
18 . 1 . 1 5 5 GLU HA H 1 4.518 0.01 . 1 . . . . . 440 GLU HA . 53707 1
19 . 1 . 1 5 5 GLU HB2 H 1 1.88 0.01 . 2 . . . . . 440 GLU HB2 . 53707 1
20 . 1 . 1 5 5 GLU HB3 H 1 2.03 0.01 . 2 . . . . . 440 GLU HB3 . 53707 1
21 . 1 . 1 5 5 GLU HG2 H 1 2.33 0.01 . 2 . . . . . 440 GLU HG2 . 53707 1
22 . 1 . 1 5 5 GLU HG3 H 1 2.33 0.01 . 2 . . . . . 440 GLU HG3 . 53707 1
23 . 1 . 1 5 5 GLU CA C 13 54.32 0.1 . 1 . . . . . 440 GLU CA . 53707 1
24 . 1 . 1 6 6 PRO HA H 1 4.387 0.01 . 1 . . . . . 441 PRO HA . 53707 1
25 . 1 . 1 6 6 PRO CA C 13 63.0 0.1 . 1 . . . . . 441 PRO CA . 53707 1
26 . 1 . 1 7 7 ASN H H 1 8.69 0.01 . 1 . . . . . 442 ASN H . 53707 1
27 . 1 . 1 7 7 ASN HA H 1 4.969 0.01 . 1 . . . . . 442 ASN HA . 53707 1
28 . 1 . 1 7 7 ASN HB2 H 1 2.86 0.01 . 2 . . . . . 442 ASN HB2 . 53707 1
29 . 1 . 1 7 7 ASN HB3 H 1 2.70 0.01 . 2 . . . . . 442 ASN HB3 . 53707 1
30 . 1 . 1 7 7 ASN CA C 13 51.27 0.1 . 1 . . . . . 442 ASN CA . 53707 1
31 . 1 . 1 7 7 ASN CB C 13 38.52 0.1 . 1 . . . . . 442 ASN CB . 53707 1
32 . 1 . 1 8 8 PRO HA H 1 4.445 0.01 . 1 . . . . . 443 PRO HA . 53707 1
33 . 1 . 1 8 8 PRO CA C 13 63.27 0.1 . 1 . . . . . 443 PRO CA . 53707 1
34 . 1 . 1 9 9 VAL H H 1 8.466 0.01 . 1 . . . . . 444 VAL H . 53707 1
35 . 1 . 1 9 9 VAL HA H 1 4.13 0.01 . 1 . . . . . 444 VAL HA . 53707 1
36 . 1 . 1 9 9 VAL HB H 1 2.11 0.01 . 1 . . . . . 444 VAL HB . 53707 1
37 . 1 . 1 9 9 VAL HG11 H 1 0.99 0.01 . 2 . . . . . 444 VAL MG1 . 53707 1
38 . 1 . 1 9 9 VAL HG12 H 1 0.99 0.01 . 2 . . . . . 444 VAL MG1 . 53707 1
39 . 1 . 1 9 9 VAL HG13 H 1 0.99 0.01 . 2 . . . . . 444 VAL MG1 . 53707 1
40 . 1 . 1 9 9 VAL HG21 H 1 1.01 0.01 . 2 . . . . . 444 VAL MG2 . 53707 1
41 . 1 . 1 9 9 VAL HG22 H 1 1.01 0.01 . 2 . . . . . 444 VAL MG2 . 53707 1
42 . 1 . 1 9 9 VAL HG23 H 1 1.01 0.01 . 2 . . . . . 444 VAL MG2 . 53707 1
43 . 1 . 1 9 9 VAL CA C 13 62.72 0.1 . 1 . . . . . 444 VAL CA . 53707 1
44 . 1 . 1 9 9 VAL CB C 13 32.48 0.1 . 1 . . . . . 444 VAL CB . 53707 1
45 . 1 . 1 9 9 VAL CG1 C 13 21.1 0.1 . 2 . . . . . 444 VAL CG1 . 53707 1
46 . 1 . 1 9 9 VAL CG2 C 13 20.68 0.1 . 2 . . . . . 444 VAL CG2 . 53707 1
47 . 1 . 1 10 10 THR H H 1 8.23 0.01 . 1 . . . . . 445 THR H . 53707 1
48 . 1 . 1 10 10 THR HA H 1 4.31 0.01 . 1 . . . . . 445 THR HA . 53707 1
49 . 1 . 1 10 10 THR HB H 1 4.26 0.01 . 1 . . . . . 445 THR HB . 53707 1
50 . 1 . 1 10 10 THR HG21 H 1 1.20 0.01 . 1 . . . . . 445 THR MG . 53707 1
51 . 1 . 1 10 10 THR HG22 H 1 1.20 0.01 . 1 . . . . . 445 THR MG . 53707 1
52 . 1 . 1 10 10 THR HG23 H 1 1.20 0.01 . 1 . . . . . 445 THR MG . 53707 1
53 . 1 . 1 10 10 THR CA C 13 61.64 0.1 . 1 . . . . . 445 THR CA . 53707 1
54 . 1 . 1 10 10 THR CB C 13 69.68 0.1 . 1 . . . . . 445 THR CB . 53707 1
55 . 1 . 1 10 10 THR CG2 C 13 21.48 0.1 . 1 . . . . . 445 THR CG2 . 53707 1
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