Content for NMR-STAR saveframe, "chemical_shift_assignment_data_set_one"
save_chemical_shift_assignment_data_set_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one'
_Assigned_chem_shift_list.Entry_ID 1676
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one
_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 $sample_one . 1676 1
stop_
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 TYR HA H 1 4.085 . . 1 . . . . . . . . 1676 1
2 . 1 1 1 1 TYR HB2 H 1 2.99 . . 2 . . . . . . . . 1676 1
3 . 1 1 1 1 TYR HB3 H 1 3.15 . . 2 . . . . . . . . 1676 1
4 . 1 1 1 1 TYR HD1 H 1 7.11 . . 1 . . . . . . . . 1676 1
5 . 1 1 1 1 TYR HD2 H 1 7.11 . . 1 . . . . . . . . 1676 1
6 . 1 1 1 1 TYR HE1 H 1 6.77 . . 1 . . . . . . . . 1676 1
7 . 1 1 1 1 TYR HE2 H 1 6.77 . . 1 . . . . . . . . 1676 1
8 . 1 1 2 2 GLY H H 1 8.815 . . 1 . . . . . . . . 1676 1
9 . 1 1 2 2 GLY HA2 H 1 3.77 . . 2 . . . . . . . . 1676 1
10 . 1 1 2 2 GLY HA3 H 1 3.94 . . 2 . . . . . . . . 1676 1
11 . 1 1 3 3 GLY H H 1 8.265 . . 1 . . . . . . . . 1676 1
12 . 1 1 3 3 GLY HA2 H 1 3.76 . . 2 . . . . . . . . 1676 1
13 . 1 1 3 3 GLY HA3 H 1 3.91 . . 2 . . . . . . . . 1676 1
14 . 1 1 4 4 PHE H H 1 8.15 . . 1 . . . . . . . . 1676 1
15 . 1 1 4 4 PHE HA H 1 4.43 . . 1 . . . . . . . . 1676 1
16 . 1 1 4 4 PHE HB2 H 1 3.08 . . 2 . . . . . . . . 1676 1
17 . 1 1 4 4 PHE HB3 H 1 3.15 . . 2 . . . . . . . . 1676 1
18 . 1 1 4 4 PHE HD1 H 1 7.26 . . 1 . . . . . . . . 1676 1
19 . 1 1 4 4 PHE HD2 H 1 7.26 . . 1 . . . . . . . . 1676 1
20 . 1 1 4 4 PHE HE1 H 1 7.28 . . 1 . . . . . . . . 1676 1
21 . 1 1 4 4 PHE HE2 H 1 7.28 . . 1 . . . . . . . . 1676 1
22 . 1 1 4 4 PHE HZ H 1 7.21 . . 1 . . . . . . . . 1676 1
23 . 1 1 5 5 LEU H H 1 8.15 . . 1 . . . . . . . . 1676 1
24 . 1 1 5 5 LEU HA H 1 4.19 . . 1 . . . . . . . . 1676 1
25 . 1 1 5 5 LEU HB2 H 1 1.55 . . 2 . . . . . . . . 1676 1
26 . 1 1 5 5 LEU HB3 H 1 1.73 . . 2 . . . . . . . . 1676 1
27 . 1 1 5 5 LEU HG H 1 1.65 . . 1 . . . . . . . . 1676 1
28 . 1 1 5 5 LEU HD11 H 1 .89 . . 2 . . . . . . . . 1676 1
29 . 1 1 5 5 LEU HD12 H 1 .89 . . 2 . . . . . . . . 1676 1
30 . 1 1 5 5 LEU HD13 H 1 .89 . . 2 . . . . . . . . 1676 1
31 . 1 1 5 5 LEU HD21 H 1 .94 . . 2 . . . . . . . . 1676 1
32 . 1 1 5 5 LEU HD22 H 1 .94 . . 2 . . . . . . . . 1676 1
33 . 1 1 5 5 LEU HD23 H 1 .94 . . 2 . . . . . . . . 1676 1
34 . 1 1 6 6 ARG H H 1 7.88 . . 1 . . . . . . . . 1676 1
35 . 1 1 6 6 ARG HA H 1 4.21 . . 1 . . . . . . . . 1676 1
36 . 1 1 6 6 ARG HB2 H 1 1.8 . . 2 . . . . . . . . 1676 1
37 . 1 1 6 6 ARG HB3 H 1 1.88 . . 2 . . . . . . . . 1676 1
38 . 1 1 6 6 ARG HG2 H 1 1.69 . . 1 . . . . . . . . 1676 1
39 . 1 1 6 6 ARG HG3 H 1 1.69 . . 1 . . . . . . . . 1676 1
40 . 1 1 6 6 ARG HD2 H 1 3.19 . . 1 . . . . . . . . 1676 1
41 . 1 1 6 6 ARG HD3 H 1 3.19 . . 1 . . . . . . . . 1676 1
42 . 1 1 6 6 ARG HE H 1 7.455 . . 1 . . . . . . . . 1676 1
43 . 1 1 7 7 ARG H H 1 7.94 . . 1 . . . . . . . . 1676 1
44 . 1 1 7 7 ARG HA H 1 4.27 . . 1 . . . . . . . . 1676 1
45 . 1 1 7 7 ARG HB2 H 1 1.79 . . 2 . . . . . . . . 1676 1
46 . 1 1 7 7 ARG HB3 H 1 1.86 . . 2 . . . . . . . . 1676 1
47 . 1 1 7 7 ARG HG2 H 1 1.62 . . 1 . . . . . . . . 1676 1
48 . 1 1 7 7 ARG HG3 H 1 1.62 . . 1 . . . . . . . . 1676 1
49 . 1 1 7 7 ARG HD2 H 1 3.17 . . 1 . . . . . . . . 1676 1
50 . 1 1 7 7 ARG HD3 H 1 3.17 . . 1 . . . . . . . . 1676 1
51 . 1 1 7 7 ARG HE H 1 7.46 . . 1 . . . . . . . . 1676 1
52 . 1 1 8 8 ILE H H 1 7.76 . . 1 . . . . . . . . 1676 1
53 . 1 1 8 8 ILE HA H 1 4.19 . . 1 . . . . . . . . 1676 1
54 . 1 1 8 8 ILE HB H 1 1.85 . . 1 . . . . . . . . 1676 1
55 . 1 1 8 8 ILE HG12 H 1 1.19 . . 2 . . . . . . . . 1676 1
56 . 1 1 8 8 ILE HG13 H 1 1.48 . . 2 . . . . . . . . 1676 1
57 . 1 1 8 8 ILE HG21 H 1 .87 . . 1 . . . . . . . . 1676 1
58 . 1 1 8 8 ILE HG22 H 1 .87 . . 1 . . . . . . . . 1676 1
59 . 1 1 8 8 ILE HG23 H 1 .87 . . 1 . . . . . . . . 1676 1
60 . 1 1 8 8 ILE HD11 H 1 .85 . . 1 . . . . . . . . 1676 1
61 . 1 1 8 8 ILE HD12 H 1 .85 . . 1 . . . . . . . . 1676 1
62 . 1 1 8 8 ILE HD13 H 1 .85 . . 1 . . . . . . . . 1676 1
63 . 1 1 9 9 ARG H H 1 8.05 . . 1 . . . . . . . . 1676 1
64 . 1 1 9 9 ARG HA H 1 4.6 . . 1 . . . . . . . . 1676 1
65 . 1 1 9 9 ARG HB2 H 1 1.77 . . 2 . . . . . . . . 1676 1
66 . 1 1 9 9 ARG HB3 H 1 1.88 . . 2 . . . . . . . . 1676 1
67 . 1 1 9 9 ARG HG2 H 1 1.69 . . 1 . . . . . . . . 1676 1
68 . 1 1 9 9 ARG HG3 H 1 1.69 . . 1 . . . . . . . . 1676 1
69 . 1 1 9 9 ARG HD2 H 1 3.19 . . 1 . . . . . . . . 1676 1
70 . 1 1 9 9 ARG HD3 H 1 3.19 . . 1 . . . . . . . . 1676 1
71 . 1 1 9 9 ARG HE H 1 7.485 . . 1 . . . . . . . . 1676 1
72 . 1 1 10 10 PRO HA H 1 4.42 . . 1 . . . . . . . . 1676 1
73 . 1 1 10 10 PRO HB2 H 1 2.24 . . 2 . . . . . . . . 1676 1
74 . 1 1 10 10 PRO HB3 H 1 1.91 . . 2 . . . . . . . . 1676 1
75 . 1 1 10 10 PRO HG2 H 1 2.03 . . 2 . . . . . . . . 1676 1
76 . 1 1 10 10 PRO HG3 H 1 1.96 . . 2 . . . . . . . . 1676 1
77 . 1 1 10 10 PRO HD2 H 1 3.78 . . 2 . . . . . . . . 1676 1
78 . 1 1 10 10 PRO HD3 H 1 3.64 . . 2 . . . . . . . . 1676 1
79 . 1 1 11 11 LYS H H 1 8.23 . . 1 . . . . . . . . 1676 1
80 . 1 1 11 11 LYS HA H 1 4.35 . . 1 . . . . . . . . 1676 1
81 . 1 1 11 11 LYS HB2 H 1 1.73 . . 2 . . . . . . . . 1676 1
82 . 1 1 11 11 LYS HB3 H 1 1.84 . . 2 . . . . . . . . 1676 1
83 . 1 1 11 11 LYS HG2 H 1 1.5 . . 1 . . . . . . . . 1676 1
84 . 1 1 11 11 LYS HG3 H 1 1.5 . . 1 . . . . . . . . 1676 1
85 . 1 1 11 11 LYS HD2 H 1 1.68 . . 1 . . . . . . . . 1676 1
86 . 1 1 11 11 LYS HD3 H 1 1.68 . . 1 . . . . . . . . 1676 1
87 . 1 1 11 11 LYS HE2 H 1 2.95 . . 1 . . . . . . . . 1676 1
88 . 1 1 11 11 LYS HE3 H 1 2.95 . . 1 . . . . . . . . 1676 1
89 . 1 1 12 12 LEU H H 1 8.1 . . 1 . . . . . . . . 1676 1
90 . 1 1 12 12 LEU HA H 1 4.37 . . 1 . . . . . . . . 1676 1
91 . 1 1 12 12 LEU HB2 H 1 1.6 . . 2 . . . . . . . . 1676 1
92 . 1 1 12 12 LEU HB3 H 1 1.63 . . 2 . . . . . . . . 1676 1
93 . 1 1 12 12 LEU HG H 1 1.71 . . 1 . . . . . . . . 1676 1
94 . 1 1 12 12 LEU HD11 H 1 .91 . . 2 . . . . . . . . 1676 1
95 . 1 1 12 12 LEU HD12 H 1 .91 . . 2 . . . . . . . . 1676 1
96 . 1 1 12 12 LEU HD13 H 1 .91 . . 2 . . . . . . . . 1676 1
97 . 1 1 12 12 LEU HD21 H 1 .95 . . 2 . . . . . . . . 1676 1
98 . 1 1 12 12 LEU HD22 H 1 .95 . . 2 . . . . . . . . 1676 1
99 . 1 1 12 12 LEU HD23 H 1 .95 . . 2 . . . . . . . . 1676 1
100 . 1 1 13 13 LYS H H 1 8.12 . . 1 . . . . . . . . 1676 1
101 . 1 1 13 13 LYS HA H 1 4.33 . . 1 . . . . . . . . 1676 1
102 . 1 1 13 13 LYS HB2 H 1 1.76 . . 2 . . . . . . . . 1676 1
103 . 1 1 13 13 LYS HB3 H 1 1.91 . . 2 . . . . . . . . 1676 1
104 . 1 1 13 13 LYS HG2 H 1 1.47 . . 1 . . . . . . . . 1676 1
105 . 1 1 13 13 LYS HG3 H 1 1.47 . . 1 . . . . . . . . 1676 1
106 . 1 1 13 13 LYS HD2 H 1 1.67 . . 1 . . . . . . . . 1676 1
107 . 1 1 13 13 LYS HD3 H 1 1.67 . . 1 . . . . . . . . 1676 1
108 . 1 1 13 13 LYS HE2 H 1 2.92 . . 1 . . . . . . . . 1676 1
109 . 1 1 13 13 LYS HE3 H 1 2.92 . . 1 . . . . . . . . 1676 1
stop_
save_