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 51754
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name RC9
_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
2 '2D 1H-1H TOCSY' . . . 51754 1
3 '2D 1H-1H TOCSY' . . . 51754 1
4 '2D 1H-1H ROESY' . . . 51754 1
5 '2D 1H-1H NOESY' . . . 51754 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 . . 51754 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 1 1 GLY H H 1 8.072 0.01 . 1 . . . . . 1 GLY HN . 51754 1
2 . 1 . 1 1 1 GLY HA2 H 1 3.891 0.02 . 2 . . . . . 1 GLY HA2 . 51754 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.891 0.02 . 2 . . . . . 1 GLY HA3 . 51754 1
4 . 1 . 1 3 3 LYS H H 1 8.509 0.005 . 1 . . . . . 3 LYS HN . 51754 1
5 . 1 . 1 3 3 LYS HA H 1 4.301 0.005 . 1 . . . . . 3 LYS HA . 51754 1
6 . 1 . 1 3 3 LYS HB2 H 1 1.808 0.02 . 2 . . . . . 3 LYS HB2 . 51754 1
7 . 1 . 1 3 3 LYS HB3 H 1 1.726 0.02 . 2 . . . . . 3 LYS HB3 . 51754 1
8 . 1 . 1 3 3 LYS HG2 H 1 1.417 0.005 . 2 . . . . . 3 LYS HG2 . 51754 1
9 . 1 . 1 3 3 LYS HG3 H 1 1.417 0.005 . 2 . . . . . 3 LYS HG3 . 51754 1
10 . 1 . 1 3 3 LYS HD2 H 1 1.649 0.005 . 2 . . . . . 3 LYS HD2 . 51754 1
11 . 1 . 1 3 3 LYS HD3 H 1 1.649 0.005 . 2 . . . . . 3 LYS HD3 . 51754 1
12 . 1 . 1 3 3 LYS HE2 H 1 2.979 0.005 . 2 . . . . . 3 LYS HE2 . 51754 1
13 . 1 . 1 3 3 LYS HE3 H 1 2.979 0.005 . 2 . . . . . 3 LYS HE3 . 51754 1
14 . 1 . 1 3 3 LYS HZ1 H 1 7.542 0.01 . 1 . . . . . 3 LYS HZ . 51754 1
15 . 1 . 1 3 3 LYS HZ2 H 1 7.542 0.01 . 1 . . . . . 3 LYS HZ . 51754 1
16 . 1 . 1 3 3 LYS HZ3 H 1 7.542 0.01 . 1 . . . . . 3 LYS HZ . 51754 1
17 . 1 . 1 3 3 LYS CA C 13 56.46 0.05 . 1 . . . . . 3 LYS CA . 51754 1
18 . 1 . 1 4 4 GLY H H 1 8.589 0.005 . 1 . . . . . 4 GLY HN . 51754 1
19 . 1 . 1 4 4 GLY HA2 H 1 3.999 0.02 . 2 . . . . . 4 GLY HA2 . 51754 1
20 . 1 . 1 4 4 GLY HA3 H 1 3.999 0.02 . 2 . . . . . 4 GLY HA3 . 51754 1
21 . 1 . 1 5 5 MET H H 1 8.379 0.005 . 1 . . . . . 5 MET HN . 51754 1
22 . 1 . 1 5 5 MET HA H 1 4.464 0.005 . 1 . . . . . 5 MET HA . 51754 1
23 . 1 . 1 5 5 MET HB2 H 1 1.966 0.005 . 2 . . . . . 5 MET HB2 . 51754 1
24 . 1 . 1 5 5 MET HG2 H 1 2.580 0.02 . 2 . . . . . 5 MET HG2 . 51754 1
25 . 1 . 1 5 5 MET HG3 H 1 2.499 0.02 . 2 . . . . . 5 MET HG3 . 51754 1
26 . 1 . 1 5 5 MET HE1 H 1 2.069 0.02 . 1 . . . . . 5 MET HE . 51754 1
27 . 1 . 1 5 5 MET HE2 H 1 2.069 0.02 . 1 . . . . . 5 MET HE . 51754 1
28 . 1 . 1 5 5 MET HE3 H 1 2.069 0.02 . 1 . . . . . 5 MET HE . 51754 1
29 . 1 . 1 5 5 MET CA C 13 55.13 0.05 . 1 . . . . . 5 MET CA . 51754 1
30 . 1 . 1 5 5 MET CE C 13 16.60 0.05 . 1 . . . . . 5 MET CE . 51754 1
31 . 1 . 1 6 6 GLY H H 1 8.513 0.005 . 1 . . . . . 6 GLY HN . 51754 1
32 . 1 . 1 6 6 GLY HA2 H 1 3.859 0.02 . 2 . . . . . 6 GLY HA2 . 51754 1
33 . 1 . 1 6 6 GLY HA3 H 1 3.859 0.02 . 2 . . . . . 6 GLY HA3 . 51754 1
34 . 1 . 1 7 7 PHE H H 1 8.216 0.01 . 1 . . . . . 7 PHE HN . 51754 1
35 . 1 . 1 7 7 PHE HA H 1 4.575 0.005 . 1 . . . . . 7 PHE HA . 51754 1
36 . 1 . 1 7 7 PHE HB2 H 1 3.170 0.02 . 2 . . . . . 7 PHE HB2 . 51754 1
37 . 1 . 1 7 7 PHE HB3 H 1 3.009 0.02 . 2 . . . . . 7 PHE HB3 . 51754 1
38 . 1 . 1 7 7 PHE HD1 H 1 7.234 0.01 . 3 . . . . . 7 PHE HD1 . 51754 1
39 . 1 . 1 7 7 PHE HD2 H 1 7.234 0.01 . 3 . . . . . 7 PHE HD2 . 51754 1
40 . 1 . 1 7 7 PHE HE1 H 1 7.353 0.02 . 3 . . . . . 7 PHE HE1 . 51754 1
41 . 1 . 1 7 7 PHE HE2 H 1 7.353 0.02 . 3 . . . . . 7 PHE HE2 . 51754 1
42 . 1 . 1 7 7 PHE HZ H 1 7.234 0.01 . 1 . . . . . 7 PHE HZ . 51754 1
43 . 1 . 1 7 7 PHE CA C 13 57.83 0.05 . 1 . . . . . 7 PHE CA . 51754 1
44 . 1 . 1 8 8 GLY H H 1 8.465 0.005 . 1 . . . . . 8 GLY HN . 51754 1
45 . 1 . 1 8 8 GLY HA2 H 1 3.879 0.02 . 2 . . . . . 8 GLY HA2 . 51754 1
46 . 1 . 1 8 8 GLY HA3 H 1 3.879 0.02 . 2 . . . . . 8 GLY HA3 . 51754 1
47 . 1 . 1 9 9 LEU H H 1 8.132 0.005 . 1 . . . . . 9 LEU HN . 51754 1
48 . 1 . 1 9 9 LEU HA H 1 4.402 0.005 . 1 . . . . . 9 LEU HA . 51754 1
49 . 1 . 1 9 9 LEU HB2 H 1 1.659 0.05 . 2 . . . . . 9 LEU HB2 . 51754 1
50 . 1 . 1 9 9 LEU HB3 H 1 1.659 0.05 . 2 . . . . . 9 LEU HB3 . 51754 1
51 . 1 . 1 9 9 LEU HG H 1 1.659 0.05 . 1 . . . . . 9 LEU HG . 51754 1
52 . 1 . 1 9 9 LEU HD11 H 1 0.950 0.02 . 2 . . . . . 9 LEU HD1 . 51754 1
53 . 1 . 1 9 9 LEU HD12 H 1 0.950 0.02 . 2 . . . . . 9 LEU HD1 . 51754 1
54 . 1 . 1 9 9 LEU HD13 H 1 0.950 0.02 . 2 . . . . . 9 LEU HD1 . 51754 1
55 . 1 . 1 9 9 LEU HD21 H 1 0.901 0.02 . 2 . . . . . 9 LEU HD2 . 51754 1
56 . 1 . 1 9 9 LEU HD22 H 1 0.901 0.02 . 2 . . . . . 9 LEU HD2 . 51754 1
57 . 1 . 1 9 9 LEU HD23 H 1 0.901 0.02 . 2 . . . . . 9 LEU HD2 . 51754 1
58 . 1 . 1 9 9 LEU CA C 13 53.83 0.05 . 1 . . . . . 9 LEU CA . 51754 1
59 . 1 . 1 9 9 LEU CD1 C 13 24.580 0.05 . 1 . . . . . 9 LEU CD1 . 51754 1
60 . 1 . 1 9 9 LEU CD2 C 13 23.270 0.05 . 1 . . . . . 9 LEU CD2 . 51754 1
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