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 34416
_Assigned_chem_shift_list.ID 1
_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 $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 .
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 TOCSY' . . . 34416 1
stop_
loop_
_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 . . 34416 1
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 . 1 . 1 1 1 GLY HA2 H 1 3.931 . . . . . . . A 1 GLY HA2 . 34416 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.931 . . . . . . . A 1 GLY HA3 . 34416 1
3 . 1 . 1 2 2 LYS H H 1 8.443 . . . . . . . A 2 LYS H . 34416 1
4 . 1 . 1 2 2 LYS HA H 1 4.054 . . . . . . . A 2 LYS HA . 34416 1
5 . 1 . 1 2 2 LYS HB2 H 1 1.871 . . . . . . . A 2 LYS HB2 . 34416 1
6 . 1 . 1 2 2 LYS HB3 H 1 1.871 . . . . . . . A 2 LYS HB3 . 34416 1
7 . 1 . 1 2 2 LYS HD2 H 1 1.564 . . . . . . . A 2 LYS HD2 . 34416 1
8 . 1 . 1 2 2 LYS HD3 H 1 1.564 . . . . . . . A 2 LYS HD3 . 34416 1
9 . 1 . 1 2 2 LYS HE2 H 1 2.977 . . . . . . . A 2 LYS HE2 . 34416 1
10 . 1 . 1 2 2 LYS HE3 H 1 2.977 . . . . . . . A 2 LYS HE3 . 34416 1
11 . 1 . 1 3 3 GLY H H 1 8.466 . . . . . . . A 3 GLY H . 34416 1
12 . 1 . 1 3 3 GLY HA2 H 1 3.850 . . . . . . . A 3 GLY HA2 . 34416 1
13 . 1 . 1 3 3 GLY HA3 H 1 3.850 . . . . . . . A 3 GLY HA3 . 34416 1
14 . 1 . 1 4 4 ARG H H 1 7.974 . . . . . . . A 4 ARG H . 34416 1
15 . 1 . 1 4 4 ARG HA H 1 4.030 . . . . . . . A 4 ARG HA . 34416 1
16 . 1 . 1 4 4 ARG HB2 H 1 1.713 . . . . . . . A 4 ARG HB2 . 34416 1
17 . 1 . 1 4 4 ARG HB3 H 1 1.713 . . . . . . . A 4 ARG HB3 . 34416 1
18 . 1 . 1 4 4 ARG HG2 H 1 1.292 . . . . . . . A 4 ARG HG2 . 34416 1
19 . 1 . 1 4 4 ARG HG3 H 1 1.292 . . . . . . . A 4 ARG HG3 . 34416 1
20 . 1 . 1 4 4 ARG HD2 H 1 2.990 . . . . . . . A 4 ARG HD2 . 34416 1
21 . 1 . 1 4 4 ARG HD3 H 1 2.990 . . . . . . . A 4 ARG HD3 . 34416 1
22 . 1 . 1 5 5 TRP H H 1 8.125 . . . . . . . A 5 TRP H . 34416 1
23 . 1 . 1 5 5 TRP HA H 1 4.376 . . . . . . . A 5 TRP HA . 34416 1
24 . 1 . 1 5 5 TRP HB2 H 1 3.330 . . . . . . . A 5 TRP HB2 . 34416 1
25 . 1 . 1 5 5 TRP HB3 H 1 3.246 . . . . . . . A 5 TRP HB3 . 34416 1
26 . 1 . 1 6 6 LEU H H 1 8.356 . . . . . . . A 6 LEU H . 34416 1
27 . 1 . 1 6 6 LEU HA H 1 3.770 . . . . . . . A 6 LEU HA . 34416 1
28 . 1 . 1 6 6 LEU HB2 H 1 1.906 . . . . . . . A 6 LEU HB2 . 34416 1
29 . 1 . 1 6 6 LEU HB3 H 1 1.906 . . . . . . . A 6 LEU HB3 . 34416 1
30 . 1 . 1 6 6 LEU HD11 H 1 0.931 . . . . . . . A 6 LEU HD11 . 34416 1
31 . 1 . 1 6 6 LEU HD12 H 1 0.931 . . . . . . . A 6 LEU HD12 . 34416 1
32 . 1 . 1 6 6 LEU HD13 H 1 0.931 . . . . . . . A 6 LEU HD13 . 34416 1
33 . 1 . 1 6 6 LEU HD21 H 1 0.931 . . . . . . . A 6 LEU HD21 . 34416 1
34 . 1 . 1 6 6 LEU HD22 H 1 0.931 . . . . . . . A 6 LEU HD22 . 34416 1
35 . 1 . 1 6 6 LEU HD23 H 1 0.931 . . . . . . . A 6 LEU HD23 . 34416 1
36 . 1 . 1 7 7 GLU H H 1 7.896 . . . . . . . A 7 GLU H . 34416 1
37 . 1 . 1 7 7 GLU HA H 1 4.075 . . . . . . . A 7 GLU HA . 34416 1
38 . 1 . 1 7 7 GLU HB2 H 1 2.517 . . . . . . . A 7 GLU HB2 . 34416 1
39 . 1 . 1 7 7 GLU HB3 H 1 2.517 . . . . . . . A 7 GLU HB3 . 34416 1
40 . 1 . 1 7 7 GLU HG2 H 1 2.122 . . . . . . . A 7 GLU HG2 . 34416 1
41 . 1 . 1 7 7 GLU HG3 H 1 2.122 . . . . . . . A 7 GLU HG3 . 34416 1
42 . 1 . 1 8 8 ARG H H 1 7.776 . . . . . . . A 8 ARG H . 34416 1
43 . 1 . 1 8 8 ARG HB2 H 1 1.790 . . . . . . . A 8 ARG HB2 . 34416 1
44 . 1 . 1 8 8 ARG HB3 H 1 1.692 . . . . . . . A 8 ARG HB3 . 34416 1
45 . 1 . 1 8 8 ARG HD2 H 1 2.915 . . . . . . . A 8 ARG HD2 . 34416 1
46 . 1 . 1 8 8 ARG HD3 H 1 2.915 . . . . . . . A 8 ARG HD3 . 34416 1
47 . 1 . 1 9 9 ILE H H 1 7.898 . . . . . . . A 9 ILE H . 34416 1
48 . 1 . 1 9 9 ILE HA H 1 4.280 . . . . . . . A 9 ILE HA . 34416 1
49 . 1 . 1 9 9 ILE HB H 1 1.781 . . . . . . . A 9 ILE HB . 34416 1
50 . 1 . 1 9 9 ILE HG12 H 1 1.618 . . . . . . . A 9 ILE HG12 . 34416 1
51 . 1 . 1 9 9 ILE HG13 H 1 1.369 . . . . . . . A 9 ILE HG13 . 34416 1
52 . 1 . 1 9 9 ILE HD11 H 1 0.924 . . . . . . . A 9 ILE HD11 . 34416 1
53 . 1 . 1 9 9 ILE HD12 H 1 0.924 . . . . . . . A 9 ILE HD12 . 34416 1
54 . 1 . 1 9 9 ILE HD13 H 1 0.924 . . . . . . . A 9 ILE HD13 . 34416 1
55 . 1 . 1 10 10 GLY H H 1 8.471 . . . . . . . A 10 GLY H . 34416 1
56 . 1 . 1 10 10 GLY HA2 H 1 3.999 . . . . . . . A 10 GLY HA2 . 34416 1
57 . 1 . 1 10 10 GLY HA3 H 1 3.999 . . . . . . . A 10 GLY HA3 . 34416 1
58 . 1 . 1 11 11 LYS H H 1 8.607 . . . . . . . A 11 LYS H . 34416 1
59 . 1 . 1 11 11 LYS HA H 1 4.227 . . . . . . . A 11 LYS HA . 34416 1
60 . 1 . 1 11 11 LYS HB2 H 1 1.822 . . . . . . . A 11 LYS HB2 . 34416 1
61 . 1 . 1 11 11 LYS HB3 H 1 1.678 . . . . . . . A 11 LYS HB3 . 34416 1
62 . 1 . 1 11 11 LYS HG2 H 1 1.469 . . . . . . . A 11 LYS HG2 . 34416 1
63 . 1 . 1 11 11 LYS HG3 H 1 1.469 . . . . . . . A 11 LYS HG3 . 34416 1
64 . 1 . 1 11 11 LYS HE2 H 1 2.989 . . . . . . . A 11 LYS HE2 . 34416 1
65 . 1 . 1 11 11 LYS HE3 H 1 2.989 . . . . . . . A 11 LYS HE3 . 34416 1
66 . 1 . 1 12 12 ALA H H 1 8.375 . . . . . . . A 12 ALA H . 34416 1
67 . 1 . 1 12 12 ALA HA H 1 4.113 . . . . . . . A 12 ALA HA . 34416 1
68 . 1 . 1 12 12 ALA HB1 H 1 1.493 . . . . . . . A 12 ALA HB1 . 34416 1
69 . 1 . 1 12 12 ALA HB2 H 1 1.493 . . . . . . . A 12 ALA HB2 . 34416 1
70 . 1 . 1 12 12 ALA HB3 H 1 1.493 . . . . . . . A 12 ALA HB3 . 34416 1
71 . 1 . 1 13 13 GLY H H 1 8.287 . . . . . . . A 13 GLY H . 34416 1
72 . 1 . 1 13 13 GLY HA2 H 1 4.027 . . . . . . . A 13 GLY HA2 . 34416 1
73 . 1 . 1 13 13 GLY HA3 H 1 4.027 . . . . . . . A 13 GLY HA3 . 34416 1
74 . 1 . 1 14 14 PHE H H 1 8.024 . . . . . . . A 14 PHE H . 34416 1
75 . 1 . 1 14 14 PHE HA H 1 4.068 . . . . . . . A 14 PHE HA . 34416 1
76 . 1 . 1 14 14 PHE HB2 H 1 2.983 . . . . . . . A 14 PHE HB2 . 34416 1
77 . 1 . 1 14 14 PHE HB3 H 1 2.983 . . . . . . . A 14 PHE HB3 . 34416 1
78 . 1 . 1 15 15 ILE H H 1 7.958 . . . . . . . A 15 ILE H . 34416 1
79 . 1 . 1 15 15 ILE HA H 1 4.202 . . . . . . . A 15 ILE HA . 34416 1
80 . 1 . 1 15 15 ILE HB H 1 1.922 . . . . . . . A 15 ILE HB . 34416 1
81 . 1 . 1 16 16 ILE H H 1 8.036 . . . . . . . A 16 ILE H . 34416 1
82 . 1 . 1 16 16 ILE HA H 1 3.827 . . . . . . . A 16 ILE HA . 34416 1
83 . 1 . 1 16 16 ILE HB H 1 2.008 . . . . . . . A 16 ILE HB . 34416 1
84 . 1 . 1 16 16 ILE HD11 H 1 0.891 . . . . . . . A 16 ILE HD11 . 34416 1
85 . 1 . 1 16 16 ILE HD12 H 1 0.891 . . . . . . . A 16 ILE HD12 . 34416 1
86 . 1 . 1 16 16 ILE HD13 H 1 0.891 . . . . . . . A 16 ILE HD13 . 34416 1
87 . 1 . 1 17 17 ILE H H 1 7.664 . . . . . . . A 17 ILE H . 34416 1
88 . 1 . 1 17 17 ILE HA H 1 3.917 . . . . . . . A 17 ILE HA . 34416 1
89 . 1 . 1 17 17 ILE HB H 1 2.022 . . . . . . . A 17 ILE HB . 34416 1
90 . 1 . 1 17 17 ILE HD11 H 1 0.930 . . . . . . . A 17 ILE HD11 . 34416 1
91 . 1 . 1 17 17 ILE HD12 H 1 0.930 . . . . . . . A 17 ILE HD12 . 34416 1
92 . 1 . 1 17 17 ILE HD13 H 1 0.930 . . . . . . . A 17 ILE HD13 . 34416 1
93 . 1 . 1 18 18 GLY H H 1 8.539 . . . . . . . A 18 GLY H . 34416 1
94 . 1 . 1 18 18 GLY HA2 H 1 3.809 . . . . . . . A 18 GLY HA2 . 34416 1
95 . 1 . 1 18 18 GLY HA3 H 1 3.809 . . . . . . . A 18 GLY HA3 . 34416 1
96 . 1 . 1 19 19 GLY H H 1 8.288 . . . . . . . A 19 GLY H . 34416 1
97 . 1 . 1 19 19 GLY HA2 H 1 3.916 . . . . . . . A 19 GLY HA2 . 34416 1
98 . 1 . 1 19 19 GLY HA3 H 1 3.916 . . . . . . . A 19 GLY HA3 . 34416 1
99 . 1 . 1 20 20 ALA H H 1 8.081 . . . . . . . A 20 ALA H . 34416 1
100 . 1 . 1 20 20 ALA HA H 1 4.239 . . . . . . . A 20 ALA HA . 34416 1
101 . 1 . 1 20 20 ALA HB1 H 1 1.517 . . . . . . . A 20 ALA HB1 . 34416 1
102 . 1 . 1 20 20 ALA HB2 H 1 1.517 . . . . . . . A 20 ALA HB2 . 34416 1
103 . 1 . 1 20 20 ALA HB3 H 1 1.517 . . . . . . . A 20 ALA HB3 . 34416 1
104 . 1 . 1 21 21 LEU H H 1 8.055 . . . . . . . A 21 LEU H . 34416 1
105 . 1 . 1 21 21 LEU HA H 1 3.895 . . . . . . . A 21 LEU HA . 34416 1
106 . 1 . 1 21 21 LEU HD11 H 1 0.937 . . . . . . . A 21 LEU HD11 . 34416 1
107 . 1 . 1 21 21 LEU HD12 H 1 0.937 . . . . . . . A 21 LEU HD12 . 34416 1
108 . 1 . 1 21 21 LEU HD13 H 1 0.937 . . . . . . . A 21 LEU HD13 . 34416 1
109 . 1 . 1 21 21 LEU HD21 H 1 0.937 . . . . . . . A 21 LEU HD21 . 34416 1
110 . 1 . 1 21 21 LEU HD22 H 1 0.937 . . . . . . . A 21 LEU HD22 . 34416 1
111 . 1 . 1 21 21 LEU HD23 H 1 0.937 . . . . . . . A 21 LEU HD23 . 34416 1
112 . 1 . 1 22 22 ASP H H 1 8.011 . . . . . . . A 22 ASP H . 34416 1
113 . 1 . 1 22 22 ASP HA H 1 4.510 . . . . . . . A 22 ASP HA . 34416 1
114 . 1 . 1 22 22 ASP HB2 H 1 2.858 . . . . . . . A 22 ASP HB2 . 34416 1
115 . 1 . 1 22 22 ASP HB3 H 1 2.858 . . . . . . . A 22 ASP HB3 . 34416 1
116 . 1 . 1 23 23 HIS H H 1 7.981 . . . . . . . A 23 HIS H . 34416 1
117 . 1 . 1 23 23 HIS HA H 1 4.536 . . . . . . . A 23 HIS HA . 34416 1
118 . 1 . 1 23 23 HIS HB2 H 1 3.396 . . . . . . . A 23 HIS HB2 . 34416 1
119 . 1 . 1 23 23 HIS HB3 H 1 3.201 . . . . . . . A 23 HIS HB3 . 34416 1
120 . 1 . 1 24 24 LEU H H 1 7.773 . . . . . . . A 24 LEU H . 34416 1
121 . 1 . 1 24 24 LEU HA H 1 4.120 . . . . . . . A 24 LEU HA . 34416 1
122 . 1 . 1 24 24 LEU HB2 H 1 1.977 . . . . . . . A 24 LEU HB2 . 34416 1
123 . 1 . 1 24 24 LEU HB3 H 1 1.977 . . . . . . . A 24 LEU HB3 . 34416 1
124 . 1 . 1 24 24 LEU HD11 H 1 0.867 . . . . . . . A 24 LEU HD11 . 34416 1
125 . 1 . 1 24 24 LEU HD12 H 1 0.867 . . . . . . . A 24 LEU HD12 . 34416 1
126 . 1 . 1 24 24 LEU HD13 H 1 0.867 . . . . . . . A 24 LEU HD13 . 34416 1
127 . 1 . 1 24 24 LEU HD21 H 1 0.867 . . . . . . . A 24 LEU HD21 . 34416 1
128 . 1 . 1 24 24 LEU HD22 H 1 0.867 . . . . . . . A 24 LEU HD22 . 34416 1
129 . 1 . 1 24 24 LEU HD23 H 1 0.867 . . . . . . . A 24 LEU HD23 . 34416 1
stop_
save_