Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 27632
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name .
_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 $chemical_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 .
loop_
_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
3 '3D HNCA' . . . 27632 2
4 '3D HNCACB' . . . 27632 2
5 '3D HNCO' . . . 27632 2
6 '3D 1H-13C NOESY' . . . 27632 2
stop_
loop_
_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 . 2 . 2 1 1 ILE HG21 H 1 0.980 0.000 . . . . . . . 1 I QG2 . 27632 2
2 . 2 . 2 1 1 ILE HG22 H 1 0.980 0.000 . . . . . . . 1 I QG2 . 27632 2
3 . 2 . 2 1 1 ILE HG23 H 1 0.980 0.000 . . . . . . . 1 I QG2 . 27632 2
4 . 2 . 2 1 1 ILE HD11 H 1 0.938 0.000 . . . . . . . 1 I QD1 . 27632 2
5 . 2 . 2 1 1 ILE HD12 H 1 0.938 0.000 . . . . . . . 1 I QD1 . 27632 2
6 . 2 . 2 1 1 ILE HD13 H 1 0.938 0.000 . . . . . . . 1 I QD1 . 27632 2
7 . 2 . 2 2 2 LEU HA H 1 3.723 0.002 . . . . . . . 2 L HA . 27632 2
8 . 2 . 2 2 2 LEU HD11 H 1 0.683 0.004 . . . . . . . 2 L QQD . 27632 2
9 . 2 . 2 2 2 LEU HD12 H 1 0.683 0.004 . . . . . . . 2 L QQD . 27632 2
10 . 2 . 2 2 2 LEU HD13 H 1 0.683 0.004 . . . . . . . 2 L QQD . 27632 2
11 . 2 . 2 2 2 LEU HD21 H 1 0.683 0.004 . . . . . . . 2 L QQD . 27632 2
12 . 2 . 2 2 2 LEU HD22 H 1 0.683 0.004 . . . . . . . 2 L QQD . 27632 2
13 . 2 . 2 2 2 LEU HD23 H 1 0.683 0.004 . . . . . . . 2 L QQD . 27632 2
14 . 2 . 2 3 3 ASP HB2 H 1 2.711 0.000 . . . . . . . 3 D QB . 27632 2
15 . 2 . 2 3 3 ASP HB3 H 1 2.711 0.000 . . . . . . . 3 D QB . 27632 2
16 . 2 . 2 4 4 THR H H 1 8.595 0.019 . . . . . . . 4 T H . 27632 2
17 . 2 . 2 4 4 THR HA H 1 4.039 0.107 . . . . . . . 4 T HA . 27632 2
18 . 2 . 2 4 4 THR HB H 1 4.095 0.214 . . . . . . . 4 T HB . 27632 2
19 . 2 . 2 4 4 THR HG21 H 1 1.204 0.006 . . . . . . . 4 T HG2 . 27632 2
20 . 2 . 2 4 4 THR HG22 H 1 1.204 0.006 . . . . . . . 4 T HG2 . 27632 2
21 . 2 . 2 4 4 THR HG23 H 1 1.204 0.006 . . . . . . . 4 T HG2 . 27632 2
22 . 2 . 2 4 4 THR N N 15 118.179 0.049 . . . . . . . 4 T N . 27632 2
23 . 2 . 2 5 5 ALA H H 1 7.942 0.014 . . . . . . . 5 A H . 27632 2
24 . 2 . 2 5 5 ALA HA H 1 4.243 0.007 . . . . . . . 5 A HA . 27632 2
25 . 2 . 2 5 5 ALA HB1 H 1 1.180 0.006 . . . . . . . 5 A QB . 27632 2
26 . 2 . 2 5 5 ALA HB2 H 1 1.180 0.006 . . . . . . . 5 A QB . 27632 2
27 . 2 . 2 5 5 ALA HB3 H 1 1.180 0.006 . . . . . . . 5 A QB . 27632 2
28 . 2 . 2 5 5 ALA N N 15 126.920 0.037 . . . . . . . 5 A N . 27632 2
29 . 2 . 2 6 6 GLY H H 1 8.244 0.015 . . . . . . . 6 G H . 27632 2
30 . 2 . 2 6 6 GLY HA2 H 1 3.929 0.006 . . . . . . . 6 G QA . 27632 2
31 . 2 . 2 6 6 GLY HA3 H 1 3.929 0.006 . . . . . . . 6 G QA . 27632 2
32 . 2 . 2 6 6 GLY N N 15 110.369 0.031 . . . . . . . 6 G N . 27632 2
33 . 2 . 2 7 7 LYS H H 1 8.354 0.016 . . . . . . . 7 K H . 27632 2
34 . 2 . 2 7 7 LYS HA H 1 4.317 0.037 . . . . . . . 7 K HA . 27632 2
35 . 2 . 2 7 7 LYS HB2 H 1 1.799 0.024 . . . . . . . 7 K QB . 27632 2
36 . 2 . 2 7 7 LYS HB3 H 1 1.799 0.024 . . . . . . . 7 K QB . 27632 2
37 . 2 . 2 7 7 LYS HG2 H 1 1.406 0.005 . . . . . . . 7 K QG . 27632 2
38 . 2 . 2 7 7 LYS HG3 H 1 1.406 0.005 . . . . . . . 7 K QG . 27632 2
39 . 2 . 2 7 7 LYS HD2 H 1 1.654 0.008 . . . . . . . 7 K QD . 27632 2
40 . 2 . 2 7 7 LYS HD3 H 1 1.654 0.008 . . . . . . . 7 K QD . 27632 2
41 . 2 . 2 7 7 LYS HE2 H 1 3.015 0.034 . . . . . . . 7 K QE . 27632 2
42 . 2 . 2 7 7 LYS HE3 H 1 3.015 0.034 . . . . . . . 7 K QE . 27632 2
43 . 2 . 2 7 7 LYS N N 15 122.553 0.027 . . . . . . . 7 K N . 27632 2
44 . 2 . 2 8 8 GLU H H 1 8.765 0.017 . . . . . . . 8 E H . 27632 2
45 . 2 . 2 8 8 GLU HB2 H 1 1.656 0.000 . . . . . . . 8 E HB2 . 27632 2
46 . 2 . 2 8 8 GLU HB3 H 1 1.832 0.000 . . . . . . . 8 E HB3 . 27632 2
47 . 2 . 2 8 8 GLU N N 15 129.548 0.007 . . . . . . . 8 E N . 27632 2
48 . 2 . 2 9 9 GLU H H 1 7.964 0.019 . . . . . . . 9 E H . 27632 2
49 . 2 . 2 9 9 GLU HG2 H 1 2.327 0.012 . . . . . . . 9 E QG . 27632 2
50 . 2 . 2 9 9 GLU HG3 H 1 2.327 0.012 . . . . . . . 9 E QG . 27632 2
51 . 2 . 2 9 9 GLU N N 15 113.351 0.000 . . . . . . . 9 E N . 27632 2
52 . 2 . 2 10 10 TYR HD1 H 1 6.884 0.007 . . . . . . . 10 Y QD . 27632 2
53 . 2 . 2 10 10 TYR HD2 H 1 6.884 0.007 . . . . . . . 10 Y QD . 27632 2
54 . 2 . 2 10 10 TYR HE1 H 1 6.512 0.069 . . . . . . . 10 Y QE . 27632 2
55 . 2 . 2 10 10 TYR HE2 H 1 6.512 0.069 . . . . . . . 10 Y QE . 27632 2
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save_