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 20127
_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 COSY' . . . 20127 1
2 '2D 1H-1H NOESY' . . . 20127 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 2 2 GLY H H 1 8.53 0.0035 . 1 . . . . 2 GLY H . 20127 1
2 . 1 1 2 2 GLY HA2 H 1 3.81 0.025 . 1 . . . . 2 GLY HA2 . 20127 1
3 . 1 1 3 3 GLY H H 1 7.88 0.025 . 1 . . . . 3 GLY H . 20127 1
4 . 1 1 3 3 GLY HA2 H 1 3.77 0.025 . 1 . . . . 3 GLY HA2 . 20127 1
5 . 1 1 4 4 PHE H H 1 8.29 0.025 . 1 . . . . 4 PHE H . 20127 1
6 . 1 1 4 4 PHE HA H 1 4.57 0.0035 . 1 . . . . 4 PHE HA . 20127 1
7 . 1 1 4 4 PHE HB2 H 1 2.97 0.025 . 1 . . . . 4 PHE HB2 . 20127 1
8 . 1 1 4 4 PHE HB3 H 1 2.31 0.0035 . 1 . . . . 4 PHE HB3 . 20127 1
9 . 1 1 4 4 PHE HD1 H 1 7.17 0.025 . 3 . . . . 4 PHE HD1 . 20127 1
10 . 1 1 4 4 PHE HD2 H 1 7.17 0.025 . 3 . . . . 4 PHE HD2 . 20127 1
11 . 1 1 4 4 PHE HE1 H 1 7.27 0.025 . 3 . . . . 4 PHE HE1 . 20127 1
12 . 1 1 4 4 PHE HE2 H 1 7.27 0.0035 . 3 . . . . 4 PHE HE2 . 20127 1
13 . 1 1 5 5 THR H H 1 7.85 0.0035 . 1 . . . . 5 THR H . 20127 1
14 . 1 1 5 5 THR HA H 1 4.27 0.025 . 1 . . . . 5 THR HA . 20127 1
15 . 1 1 5 5 THR HB H 1 4.04 0.025 . 1 . . . . 5 THR HB . 20127 1
16 . 1 1 5 5 THR HG21 H 1 1.17 0.0035 . 1 . . . . 5 THR HG1 . 20127 1
17 . 1 1 5 5 THR HG22 H 1 1.17 0.0035 . 1 . . . . 5 THR HG1 . 20127 1
18 . 1 1 5 5 THR HG23 H 1 1.17 0.0035 . 1 . . . . 5 THR HG1 . 20127 1
19 . 1 1 6 6 LYS H H 1 8.17 0.025 . 1 . . . . 6 LYS H . 20127 1
20 . 1 1 6 6 LYS HA H 1 4.01 0.025 . 1 . . . . 6 LYS HA . 20127 1
21 . 1 1 6 6 LYS HB2 H 1 1.69 0.025 . 2 . . . . 6 LYS HB2 . 20127 1
22 . 1 1 6 6 LYS HD2 H 1 2.47 0.025 . 2 . . . . 6 LYS HD2 . 20127 1
23 . 1 1 6 6 LYS HE2 H 1 3.58 0.025 . 2 . . . . 6 LYS HE2 . 20127 1
24 . 1 1 6 6 LYS HG2 H 1 1.44 0.0035 . 2 . . . . 6 LYS HG2 . 20127 1
25 . 1 1 6 6 LYS HG3 H 1 1.08 0.025 . 2 . . . . 6 LYS HG3 . 20127 1
26 . 1 1 6 6 LYS HZ1 H 1 8.04 0.025 . 1 . . . . 6 LYS QZ . 20127 1
27 . 1 1 6 6 LYS HZ2 H 1 8.04 0.025 . 1 . . . . 6 LYS QZ . 20127 1
28 . 1 1 6 6 LYS HZ3 H 1 8.04 0.025 . 1 . . . . 6 LYS QZ . 20127 1
29 . 1 1 7 7 ALA H H 1 8.13 0.025 . 1 . . . . 7 ALA H . 20127 1
30 . 1 1 7 7 ALA HA H 1 3.99 0.025 . 1 . . . . 7 ALA HA . 20127 1
31 . 1 1 7 7 ALA HB1 H 1 1.34 0.025 . 1 . . . . 7 ALA MB . 20127 1
32 . 1 1 7 7 ALA HB2 H 1 1.34 0.025 . 1 . . . . 7 ALA MB . 20127 1
33 . 1 1 7 7 ALA HB3 H 1 1.34 0.025 . 1 . . . . 7 ALA MB . 20127 1
34 . 1 1 8 8 ARG H H 1 7.67 0.025 . 1 . . . . 8 ARG H . 20127 1
35 . 1 1 8 8 ARG HA H 1 3.97 0.025 . 1 . . . . 8 ARG HA . 20127 1
36 . 1 1 8 8 ARG HB2 H 1 1.74 0.025 . 2 . . . . 8 ARG HB2 . 20127 1
37 . 1 1 8 8 ARG HD2 H 1 3.05 0.025 . 2 . . . . 8 ARG HD2 . 20127 1
38 . 1 1 8 8 ARG HE H 1 7.07 0.0035 . 1 . . . . 8 ARG HE . 20127 1
39 . 1 1 8 8 ARG HG2 H 1 1.60 0.025 . 2 . . . . 8 ARG HG2 . 20127 1
40 . 1 1 8 8 ARG HG3 H 1 1.49 0.0035 . 2 . . . . 8 ARG HG3 . 20127 1
41 . 1 1 9 9 LYS H H 1 8.05 0.025 . 1 . . . . 9 LYS H . 20127 1
42 . 1 1 9 9 LYS HA H 1 3.88 0.025 . 1 . . . . 9 LYS HA . 20127 1
43 . 1 1 9 9 LYS HB2 H 1 1.75 0.0035 . 2 . . . . 9 LYS HB2 . 20127 1
44 . 1 1 9 9 LYS HG2 H 1 1.33 0.0035 . 2 . . . . 9 LYS HG2 . 20127 1
45 . 1 1 10 10 ASP H H 1 8.69 0.025 . 1 . . . . 10 ASP H . 20127 1
46 . 1 1 10 10 ASP HA H 1 4.52 0.025 . 1 . . . . 10 ASP HA . 20127 1
47 . 1 1 10 10 ASP HB2 H 1 2.59 0.025 . 2 . . . . 10 ASP HB2 . 20127 1
48 . 1 1 10 10 ASP HB3 H 1 2.77 0.025 . 2 . . . . 10 ASP HB3 . 20127 1
49 . 1 1 11 11 LYS H H 1 7.59 0.025 . 1 . . . . 11 LYS H . 20127 1
50 . 1 1 11 11 LYS HA H 1 4.14 0.0035 . 1 . . . . 11 LYS HA . 20127 1
51 . 1 1 11 11 LYS HB2 H 1 1.86 0.025 . 2 . . . . 11 LYS HB2 . 20127 1
52 . 1 1 11 11 LYS HD2 H 1 2.52 0.0035 . 2 . . . . 11 LYS HD2 . 20127 1
53 . 1 1 11 11 LYS HE2 H 1 3.54 0.025 . 2 . . . . 11 LYS HE2 . 20127 1
54 . 1 1 11 11 LYS HG2 H 1 1.51 0.0035 . 2 . . . . 11 LYS HG2 . 20127 1
55 . 1 1 11 11 LYS HZ1 H 1 7.86 0.025 . 1 . . . . 11 LYS QZ . 20127 1
56 . 1 1 11 11 LYS HZ2 H 1 7.86 0.025 . 1 . . . . 11 LYS QZ . 20127 1
57 . 1 1 11 11 LYS HZ3 H 1 7.86 0.025 . 1 . . . . 11 LYS QZ . 20127 1
58 . 1 1 12 12 ARG H H 1 7.82 0.0035 . 1 . . . . 12 ARG H . 20127 1
59 . 1 1 12 12 ARG HA H 1 3.97 0.0035 . 1 . . . . 12 ARG HA . 20127 1
60 . 1 1 12 12 ARG HB2 H 1 1.82 0.025 . 1 . . . . 12 ARG HB2 . 20127 1
61 . 1 1 12 12 ARG HD2 H 1 3.10 0.0035 . 2 . . . . 12 ARG HD2 . 20127 1
62 . 1 1 12 12 ARG HE H 1 7.16 0.025 . 1 . . . . 12 ARG HE . 20127 1
63 . 1 1 12 12 ARG HG2 H 1 1.57 0.0035 . 2 . . . . 12 ARG HG2 . 20127 1
64 . 1 1 12 12 ARG HG3 H 1 1.67 0.025 . 2 . . . . 12 ARG HG3 . 20127 1
65 . 1 1 13 13 LYS H H 1 7.51 0.025 . 1 . . . . 13 LYS H . 20127 1
66 . 1 1 13 13 LYS HA H 1 4.01 0.0035 . 1 . . . . 13 LYS HA . 20127 1
67 . 1 1 13 13 LYS HB2 H 1 1.85 0.0035 . 2 . . . . 13 LYS HB2 . 20127 1
68 . 1 1 14 14 LEU H H 1 7.76 0.025 . 1 . . . . 14 LEU H . 20127 1
69 . 1 1 14 14 LEU HA H 1 4.03 0.0035 . 1 . . . . 14 LEU HA . 20127 1
70 . 1 1 14 14 LEU HB2 H 1 1.63 0.025 . 2 . . . . 14 LEU HB2 . 20127 1
71 . 1 1 14 14 LEU HD11 H 1 0.8 0.025 . 2 . . . . 14 LEU MD1 . 20127 1
72 . 1 1 14 14 LEU HD12 H 1 0.8 0.025 . 2 . . . . 14 LEU MD1 . 20127 1
73 . 1 1 14 14 LEU HD13 H 1 0.8 0.025 . 2 . . . . 14 LEU MD1 . 20127 1
74 . 1 1 14 14 LEU HG H 1 1.56 0.025 . 1 . . . . 14 LEU HG . 20127 1
75 . 1 1 15 15 ASP H H 1 8.18 0.025 . 1 . . . . 15 ASP H . 20127 1
76 . 1 1 15 15 ASP HA H 1 4.53 0.025 . 1 . . . . 15 ASP HA . 20127 1
77 . 1 1 15 15 ASP HB2 H 1 2.58 0.025 . 2 . . . . 15 ASP HB2 . 20127 1
78 . 1 1 15 15 ASP HB3 H 1 2.85 0.025 . 2 . . . . 15 ASP HB3 . 20127 1
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