Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 20063
_Assigned_chem_shift_list.ID 1
_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
1 '2D 1H-1H TOCSY' . . . 20063 1
2 '2D DQF-COSY' . . . 20063 1
3 '2D 1H-1H NOESY' . . . 20063 1
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loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 SER HA H 1 4.15 . . . . . . . 1 SER HA . 20063 1
2 . 1 1 1 1 SER HB2 H 1 3.98 . . . . . . . 1 SER HB2 . 20063 1
3 . 1 1 1 1 SER HB3 H 1 3.99 . . . . . . . 1 SER HB3 . 20063 1
4 . 1 1 2 2 ASP H H 1 8.80 . . . . . . . 2 ASP H . 20063 1
5 . 1 1 2 2 ASP HA H 1 4.71 . . . . . . . 2 ASP HA . 20063 1
6 . 1 1 2 2 ASP HB2 H 1 2.68 . . . . . . . 2 ASP HB2 . 20063 1
7 . 1 1 2 2 ASP HB3 H 1 2.78 . . . . . . . 2 ASP HB3 . 20063 1
8 . 1 1 3 3 MET H H 1 8.58 . . . . . . . 3 MET H . 20063 1
9 . 1 1 3 3 MET HA H 1 4.53 . . . . . . . 3 MET HA . 20063 1
10 . 1 1 3 3 MET HB2 H 1 1.99 . . . . . . . 3 MET HB2 . 20063 1
11 . 1 1 3 3 MET HB3 H 1 2.11 . . . . . . . 3 MET HB3 . 20063 1
12 . 1 1 3 3 MET HE1 H 1 2.01 . . . . . . . 3 MET ME . 20063 1
13 . 1 1 3 3 MET HE2 H 1 2.01 . . . . . . . 3 MET ME . 20063 1
14 . 1 1 3 3 MET HE3 H 1 2.01 . . . . . . . 3 MET ME . 20063 1
15 . 1 1 3 3 MET HG2 H 1 2.53 . . . . . . . 3 MET HG2 . 20063 1
16 . 1 1 3 3 MET HG3 H 1 2.61 . . . . . . . 3 MET HG3 . 20063 1
17 . 1 1 4 4 THR H H 1 8.30 . . . . . . . 4 THR H . 20063 1
18 . 1 1 4 4 THR HA H 1 4.29 . . . . . . . 4 THR HA . 20063 1
19 . 1 1 4 4 THR HB H 1 4.23 . . . . . . . 4 THR HB . 20063 1
20 . 1 1 4 4 THR HG21 H 1 1.19 . . . . . . . 4 THR MG . 20063 1
21 . 1 1 4 4 THR HG22 H 1 1.19 . . . . . . . 4 THR MG . 20063 1
22 . 1 1 4 4 THR HG23 H 1 1.19 . . . . . . . 4 THR MG . 20063 1
23 . 1 1 5 5 THR H H 1 8.07 . . . . . . . 5 THR H . 20063 1
24 . 1 1 5 5 THR HA H 1 4.29 . . . . . . . 5 THR HA . 20063 1
25 . 1 1 5 5 THR HB H 1 4.23 . . . . . . . 5 THR HB . 20063 1
26 . 1 1 5 5 THR HG21 H 1 1.08 . . . . . . . 5 THR MG . 20063 1
27 . 1 1 5 5 THR HG22 H 1 1.08 . . . . . . . 5 THR MG . 20063 1
28 . 1 1 5 5 THR HG23 H 1 1.08 . . . . . . . 5 THR MG . 20063 1
29 . 1 1 6 6 VAL H H 1 7.98 . . . . . . . 6 VAL H . 20063 1
30 . 1 1 6 6 VAL HA H 1 4.04 . . . . . . . 6 VAL HA . 20063 1
31 . 1 1 6 6 VAL HB H 1 2.01 . . . . . . . 6 VAL HB . 20063 1
32 . 1 1 6 6 VAL HG11 H 1 0.84 . . . . . . . 6 VAL MG1 . 20063 1
33 . 1 1 6 6 VAL HG12 H 1 0.84 . . . . . . . 6 VAL MG1 . 20063 1
34 . 1 1 6 6 VAL HG13 H 1 0.84 . . . . . . . 6 VAL MG1 . 20063 1
35 . 1 1 6 6 VAL HG21 H 1 0.86 . . . . . . . 6 VAL MG2 . 20063 1
36 . 1 1 6 6 VAL HG22 H 1 0.86 . . . . . . . 6 VAL MG2 . 20063 1
37 . 1 1 6 6 VAL HG23 H 1 0.86 . . . . . . . 6 VAL MG2 . 20063 1
38 . 1 1 7 7 TRP H H 1 8.22 . . . . . . . 7 TRP H . 20063 1
39 . 1 1 7 7 TRP HA H 1 4.56 . . . . . . . 7 TRP HA . 20063 1
40 . 1 1 7 7 TRP HB2 H 1 3.25 . . . . . . . 7 TRP HB2 . 20063 1
41 . 1 1 7 7 TRP HB3 H 1 3.25 . . . . . . . 7 TRP HB3 . 20063 1
42 . 1 1 7 7 TRP HD1 H 1 7.23 . . . . . . . 7 TRP HD1 . 20063 1
43 . 1 1 7 7 TRP HE3 H 1 7.59 . . . . . . . 7 TRP HE3 . 20063 1
44 . 1 1 7 7 TRP HH2 H 1 7.21 . . . . . . . 7 TRP HH2 . 20063 1
45 . 1 1 7 7 TRP HZ2 H 1 7.41 . . . . . . . 7 TRP HZ2 . 20063 1
46 . 1 1 7 7 TRP HZ3 H 1 7.15 . . . . . . . 7 TRP HZ3 . 20063 1
47 . 1 1 8 8 GLY H H 1 8.21 . . . . . . . 8 GLY H . 20063 1
48 . 1 1 8 8 GLY HA2 H 1 3.76 . . . . . . . 8 GLY HA2 . 20063 1
49 . 1 1 8 8 GLY HA3 H 1 3.86 . . . . . . . 8 GLY HA3 . 20063 1
50 . 1 1 9 9 PHE H H 1 7.85 . . . . . . . 9 PHE H . 20063 1
51 . 1 1 9 9 PHE HA H 1 4.54 . . . . . . . 9 PHE HA . 20063 1
52 . 1 1 9 9 PHE HB2 H 1 3.05 . . . . . . . 9 PHE HB2 . 20063 1
53 . 1 1 9 9 PHE HB3 H 1 3.12 . . . . . . . 9 PHE HB3 . 20063 1
54 . 1 1 9 9 PHE HD1 H 1 7.22 . . . . . . . 9 PHE HD1 . 20063 1
55 . 1 1 9 9 PHE HD2 H 1 7.22 . . . . . . . 9 PHE HD2 . 20063 1
56 . 1 1 9 9 PHE HE1 H 1 7.33 . . . . . . . 9 PHE HE1 . 20063 1
57 . 1 1 9 9 PHE HE2 H 1 7.33 . . . . . . . 9 PHE HE2 . 20063 1
58 . 1 1 9 9 PHE HZ H 1 7.25 . . . . . . . 9 PHE HZ . 20063 1
59 . 1 1 10 10 LEU H H 1 7.94 . . . . . . . 10 LEU H . 20063 1
60 . 1 1 10 10 LEU HA H 1 4.19 . . . . . . . 10 LEU HA . 20063 1
61 . 1 1 10 10 LEU HB2 H 1 1.33 . . . . . . . 10 LEU HB2 . 20063 1
62 . 1 1 10 10 LEU HB3 H 1 1.52 . . . . . . . 10 LEU HB3 . 20063 1
63 . 1 1 10 10 LEU HD11 H 1 0.82 . . . . . . . 10 LEU MD1 . 20063 1
64 . 1 1 10 10 LEU HD12 H 1 0.82 . . . . . . . 10 LEU MD1 . 20063 1
65 . 1 1 10 10 LEU HD13 H 1 0.82 . . . . . . . 10 LEU MD1 . 20063 1
66 . 1 1 10 10 LEU HD21 H 1 0.88 . . . . . . . 10 LEU MD2 . 20063 1
67 . 1 1 10 10 LEU HD22 H 1 0.88 . . . . . . . 10 LEU MD2 . 20063 1
68 . 1 1 10 10 LEU HD23 H 1 0.88 . . . . . . . 10 LEU MD2 . 20063 1
69 . 1 1 10 10 LEU HG H 1 1.48 . . . . . . . 10 LEU HG . 20063 1
70 . 1 1 11 11 HIS H H 1 8.19 . . . . . . . 11 HIS H . 20063 1
71 . 1 1 11 11 HIS HA H 1 4.89 . . . . . . . 11 HIS HA . 20063 1
72 . 1 1 11 11 HIS HB2 H 1 2.89 . . . . . . . 11 HIS HB2 . 20063 1
73 . 1 1 11 11 HIS HB3 H 1 3.11 . . . . . . . 11 HIS HB3 . 20063 1
74 . 1 1 11 11 HIS HD1 H 1 8.42 . . . . . . . 11 HIS HD1 . 20063 1
75 . 1 1 11 11 HIS HD2 H 1 7.03 . . . . . . . 11 HIS HD2 . 20063 1
76 . 1 1 12 12 LPD HA H 1 4.39 . . . . . . . 12 PRO HA . 20063 1
77 . 1 1 12 12 LPD HB2 H 1 1.95 . . . . . . . 12 PRO HB2 . 20063 1
78 . 1 1 12 12 LPD HB3 H 1 2.27 . . . . . . . 12 PRO HB3 . 20063 1
79 . 1 1 12 12 LPD HD2 H 1 3.52 . . . . . . . 12 PRO HD2 . 20063 1
80 . 1 1 12 12 LPD HD3 H 1 3.57 . . . . . . . 12 PRO HD3 . 20063 1
81 . 1 1 12 12 LPD HG2 H 1 1.97 . . . . . . . 12 PRO HG2 . 20063 1
82 . 1 1 12 12 LPD HG3 H 1 1.98 . . . . . . . 12 PRO HG3 . 20063 1
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