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 16274
_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' . . . 16274 1
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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
1 $Felix . . 16274 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 HIS H H 1 8.02 0.02 . 1 . . . . 1 HIS H . 16274 1
2 . 1 1 1 1 HIS N N 15 121.55 0.05 . 1 . . . . 1 HIS N . 16274 1
3 . 1 1 2 2 LEU H H 1 8.68 0.02 . 1 . . . . 2 LEU H . 16274 1
4 . 1 1 2 2 LEU HA H 1 4.19 0.02 . 1 . . . . 2 LEU HA . 16274 1
5 . 1 1 2 2 LEU HB2 H 1 1.41 0.02 . 1 . . . . 2 LEU HB2 . 16274 1
6 . 1 1 2 2 LEU HB3 H 1 1.41 0.02 . 1 . . . . 2 LEU HB3 . 16274 1
7 . 1 1 2 2 LEU HD11 H 1 0.73 0.02 . 1 . . . . 2 LEU HD1 . 16274 1
8 . 1 1 2 2 LEU HD12 H 1 0.73 0.02 . 1 . . . . 2 LEU HD1 . 16274 1
9 . 1 1 2 2 LEU HD13 H 1 0.73 0.02 . 1 . . . . 2 LEU HD1 . 16274 1
10 . 1 1 2 2 LEU HD21 H 1 0.69 0.02 . 1 . . . . 2 LEU HD2 . 16274 1
11 . 1 1 2 2 LEU HD22 H 1 0.69 0.02 . 1 . . . . 2 LEU HD2 . 16274 1
12 . 1 1 2 2 LEU HD23 H 1 0.69 0.02 . 1 . . . . 2 LEU HD2 . 16274 1
13 . 1 1 2 2 LEU HG H 1 1.37 0.02 . 1 . . . . 2 LEU HG . 16274 1
14 . 1 1 2 2 LEU N N 15 126.66 0.05 . 1 . . . . 2 LEU N . 16274 1
15 . 1 1 3 3 ARG H H 1 8.54 0.02 . 1 . . . . 3 ARG H . 16274 1
16 . 1 1 3 3 ARG HA H 1 4.13 0.02 . 1 . . . . 3 ARG HA . 16274 1
17 . 1 1 3 3 ARG HB2 H 1 1.60 0.02 . 1 . . . . 3 ARG HB2 . 16274 1
18 . 1 1 3 3 ARG HB3 H 1 1.60 0.02 . 1 . . . . 3 ARG HB3 . 16274 1
19 . 1 1 3 3 ARG HD2 H 1 3.00 0.02 . 1 . . . . 3 ARG HD2 . 16274 1
20 . 1 1 3 3 ARG HD3 H 1 3.00 0.02 . 1 . . . . 3 ARG HD3 . 16274 1
21 . 1 1 3 3 ARG HG2 H 1 1.47 0.02 . 1 . . . . 3 ARG HG2 . 16274 1
22 . 1 1 3 3 ARG HG3 H 1 1.41 0.02 . 1 . . . . 3 ARG HG3 . 16274 1
23 . 1 1 3 3 ARG N N 15 125.21 0.05 . 1 . . . . 3 ARG N . 16274 1
24 . 1 1 4 4 GLN H H 1 8.47 0.02 . 1 . . . . 4 GLN H . 16274 1
25 . 1 1 4 4 GLN HA H 1 4.43 0.02 . 1 . . . . 4 GLN HA . 16274 1
26 . 1 1 4 4 GLN HB2 H 1 1.89 0.02 . 1 . . . . 4 GLN HB2 . 16274 1
27 . 1 1 4 4 GLN HB3 H 1 1.74 0.02 . 1 . . . . 4 GLN HB3 . 16274 1
28 . 1 1 4 4 GLN HG2 H 1 2.19 0.02 . 1 . . . . 4 GLN HG2 . 16274 1
29 . 1 1 4 4 GLN HG3 H 1 2.19 0.02 . 1 . . . . 4 GLN HG3 . 16274 1
30 . 1 1 4 4 GLN N N 15 125.04 0.05 . 1 . . . . 4 GLN N . 16274 1
31 . 1 1 6 6 GLY H H 1 8.38 0.02 . 1 . . . . 6 GLY H . 16274 1
32 . 1 1 6 6 GLY HA2 H 1 3.76 0.02 . 1 . . . . 6 GLY HA2 . 16274 1
33 . 1 1 6 6 GLY HA3 H 1 3.72 0.02 . 1 . . . . 6 GLY HA3 . 16274 1
34 . 1 1 6 6 GLY N N 15 110.27 0.05 . 1 . . . . 6 GLY N . 16274 1
35 . 1 1 7 7 ILE H H 1 7.87 0.02 . 1 . . . . 7 ILE H . 16274 1
36 . 1 1 7 7 ILE HA H 1 3.91 0.02 . 1 . . . . 7 ILE HA . 16274 1
37 . 1 1 7 7 ILE HB H 1 1.60 0.02 . 1 . . . . 7 ILE HB . 16274 1
38 . 1 1 7 7 ILE HD11 H 1 0.62 0.02 . 1 . . . . 7 ILE HD1 . 16274 1
39 . 1 1 7 7 ILE HD12 H 1 0.62 0.02 . 1 . . . . 7 ILE HD1 . 16274 1
40 . 1 1 7 7 ILE HD13 H 1 0.62 0.02 . 1 . . . . 7 ILE HD1 . 16274 1
41 . 1 1 7 7 ILE HG12 H 1 1.11 0.02 . 1 . . . . 7 ILE HG12 . 16274 1
42 . 1 1 7 7 ILE HG13 H 1 0.93 0.02 . 1 . . . . 7 ILE HG13 . 16274 1
43 . 1 1 7 7 ILE N N 15 121.08 0.05 . 1 . . . . 7 ILE N . 16274 1
44 . 1 1 8 8 HIS H H 1 8.55 0.02 . 1 . . . . 8 HIS H . 16274 1
45 . 1 1 8 8 HIS HA H 1 4.55 0.02 . 1 . . . . 8 HIS HA . 16274 1
46 . 1 1 8 8 HIS HB2 H 1 3.06 0.02 . 1 . . . . 8 HIS HB2 . 16274 1
47 . 1 1 8 8 HIS HB3 H 1 2.95 0.02 . 1 . . . . 8 HIS HB3 . 16274 1
48 . 1 1 8 8 HIS N N 15 124.05 0.05 . 1 . . . . 8 HIS N . 16274 1
49 . 1 1 9 9 ALA H H 1 8.29 0.02 . 1 . . . . 9 ALA H . 16274 1
50 . 1 1 9 9 ALA HA H 1 4.11 0.02 . 1 . . . . 9 ALA HA . 16274 1
51 . 1 1 9 9 ALA HB1 H 1 1.18 0.02 . 1 . . . . 9 ALA HB . 16274 1
52 . 1 1 9 9 ALA HB2 H 1 1.18 0.02 . 1 . . . . 9 ALA HB . 16274 1
53 . 1 1 9 9 ALA HB3 H 1 1.18 0.02 . 1 . . . . 9 ALA HB . 16274 1
54 . 1 1 9 9 ALA N N 15 127.05 0.05 . 1 . . . . 9 ALA N . 16274 1
55 . 1 1 10 10 ALA H H 1 8.25 0.02 . 1 . . . . 10 ALA H . 16274 1
56 . 1 1 10 10 ALA HA H 1 4.10 0.02 . 1 . . . . 10 ALA HA . 16274 1
57 . 1 1 10 10 ALA HB1 H 1 1.20 0.02 . 1 . . . . 10 ALA HB . 16274 1
58 . 1 1 10 10 ALA HB2 H 1 1.20 0.02 . 1 . . . . 10 ALA HB . 16274 1
59 . 1 1 10 10 ALA HB3 H 1 1.20 0.02 . 1 . . . . 10 ALA HB . 16274 1
60 . 1 1 11 11 LYS H H 1 8.41 0.02 . 1 . . . . 11 LYS H . 16274 1
61 . 1 1 11 11 LYS HA H 1 4.16 0.02 . 1 . . . . 11 LYS HA . 16274 1
62 . 1 1 11 11 LYS HB2 H 1 1.65 0.02 . 1 . . . . 11 LYS HB2 . 16274 1
63 . 1 1 11 11 LYS HD2 H 1 1.59 0.02 . 1 . . . . 11 LYS HD2 . 16274 1
64 . 1 1 11 11 LYS HD3 H 1 1.50 0.02 . 1 . . . . 11 LYS HD3 . 16274 1
65 . 1 1 11 11 LYS HE2 H 1 3.06 0.02 . 1 . . . . 11 LYS HE2 . 16274 1
66 . 1 1 11 11 LYS HE3 H 1 2.80 0.02 . 1 . . . . 11 LYS HE3 . 16274 1
67 . 1 1 11 11 LYS HG2 H 1 1.30 0.02 . 1 . . . . 11 LYS HG2 . 16274 1
68 . 1 1 11 11 LYS HG3 H 1 1.24 0.02 . 1 . . . . 11 LYS HG3 . 16274 1
69 . 1 1 12 12 THR H H 1 8.07 0.02 . 1 . . . . 12 THR H . 16274 1
70 . 1 1 12 12 THR HA H 1 4.00 0.02 . 1 . . . . 12 THR HA . 16274 1
71 . 1 1 12 12 THR HB H 1 4.11 0.02 . 1 . . . . 12 THR HB . 16274 1
72 . 1 1 12 12 THR N N 15 117.13 0.05 . 1 . . . . 12 THR N . 16274 1
73 . 1 1 13 13 ALA H H 1 8.34 0.02 . 1 . . . . 13 ALA H . 16274 1
74 . 1 1 13 13 ALA HA H 1 4.11 0.02 . 1 . . . . 13 ALA HA . 16274 1
75 . 1 1 13 13 ALA HB1 H 1 1.19 0.02 . 1 . . . . 13 ALA HB . 16274 1
76 . 1 1 13 13 ALA HB2 H 1 1.19 0.02 . 1 . . . . 13 ALA HB . 16274 1
77 . 1 1 13 13 ALA HB3 H 1 1.19 0.02 . 1 . . . . 13 ALA HB . 16274 1
78 . 1 1 13 13 ALA N N 15 127.93 0.05 . 1 . . . . 13 ALA N . 16274 1
79 . 1 1 14 14 ASN H H 1 8.20 0.02 . 1 . . . . 14 ASN H . 16274 1
80 . 1 1 14 14 ASN HA H 1 4.40 0.02 . 1 . . . . 14 ASN HA . 16274 1
81 . 1 1 14 14 ASN HB2 H 1 2.86 0.02 . 1 . . . . 14 ASN HB2 . 16274 1
82 . 1 1 14 14 ASN HB3 H 1 2.76 0.02 . 1 . . . . 14 ASN HB3 . 16274 1
83 . 1 1 14 14 ASN N N 15 122.93 0.05 . 1 . . . . 14 ASN N . 16274 1
84 . 1 1 15 15 LYS H H 1 8.08 0.02 . 1 . . . . 15 LYS H . 16274 1
85 . 1 1 15 15 LYS HA H 1 4.09 0.02 . 1 . . . . 15 LYS HA . 16274 1
86 . 1 1 15 15 LYS HB2 H 1 1.70 0.02 . 1 . . . . 15 LYS HB2 . 16274 1
87 . 1 1 15 15 LYS HD2 H 1 1.56 0.02 . 1 . . . . 15 LYS HD2 . 16274 1
88 . 1 1 15 15 LYS HD3 H 1 1.56 0.02 . 1 . . . . 15 LYS HD3 . 16274 1
89 . 1 1 15 15 LYS HE2 H 1 2.99 0.02 . 1 . . . . 15 LYS HE2 . 16274 1
90 . 1 1 15 15 LYS HE3 H 1 2.99 0.02 . 1 . . . . 15 LYS HE3 . 16274 1
91 . 1 1 15 15 LYS HG2 H 1 1.43 0.02 . 1 . . . . 15 LYS HG2 . 16274 1
92 . 1 1 15 15 LYS HG3 H 1 1.43 0.02 . 1 . . . . 15 LYS HG3 . 16274 1
93 . 1 1 15 15 LYS N N 15 126.04 0.05 . 1 . . . . 15 LYS N . 16274 1
94 . 1 1 16 16 PHE H H 1 8.06 0.02 . 1 . . . . 16 PHE H . 16274 1
95 . 1 1 16 16 PHE HA H 1 4.22 0.02 . 1 . . . . 16 PHE HA . 16274 1
96 . 1 1 16 16 PHE HB2 H 1 3.62 0.02 . 1 . . . . 16 PHE HB2 . 16274 1
97 . 1 1 16 16 PHE HB3 H 1 3.62 0.02 . 1 . . . . 16 PHE HB3 . 16274 1
98 . 1 1 16 16 PHE N N 15 124.55 0.05 . 1 . . . . 16 PHE N . 16274 1
99 . 1 1 17 17 LYS H H 1 8.13 0.02 . 1 . . . . 17 LYS H . 16274 1
100 . 1 1 17 17 LYS HA H 1 4.00 0.02 . 1 . . . . 17 LYS HA . 16274 1
101 . 1 1 17 17 LYS HB2 H 1 1.47 0.02 . 1 . . . . 17 LYS HB2 . 16274 1
102 . 1 1 17 17 LYS HB3 H 1 1.47 0.02 . 1 . . . . 17 LYS HB3 . 16274 1
103 . 1 1 17 17 LYS HD2 H 1 1.15 0.02 . 1 . . . . 17 LYS HD2 . 16274 1
104 . 1 1 17 17 LYS HD3 H 1 1.15 0.02 . 1 . . . . 17 LYS HD3 . 16274 1
105 . 1 1 17 17 LYS HG2 H 1 1.06 0.02 . 1 . . . . 17 LYS HG2 . 16274 1
106 . 1 1 17 17 LYS HG3 H 1 1.06 0.02 . 1 . . . . 17 LYS HG3 . 16274 1
107 . 1 1 17 17 LYS N N 15 124.38 0.05 . 1 . . . . 17 LYS N . 16274 1
108 . 1 1 18 18 LYS H H 1 8.18 0.02 . 1 . . . . 18 LYS H . 16274 1
109 . 1 1 18 18 LYS HA H 1 3.99 0.02 . 1 . . . . 18 LYS HA . 16274 1
110 . 1 1 18 18 LYS HB2 H 1 1.46 0.02 . 1 . . . . 18 LYS HB2 . 16274 1
111 . 1 1 18 18 LYS HB3 H 1 1.46 0.02 . 1 . . . . 18 LYS HB3 . 16274 1
112 . 1 1 18 18 LYS HD2 H 1 1.39 0.02 . 1 . . . . 18 LYS HD2 . 16274 1
113 . 1 1 18 18 LYS HD3 H 1 1.39 0.02 . 1 . . . . 18 LYS HD3 . 16274 1
114 . 1 1 18 18 LYS HG2 H 1 1.02 0.02 . 1 . . . . 18 LYS HG2 . 16274 1
115 . 1 1 18 18 LYS HG3 H 1 1.02 0.02 . 1 . . . . 18 LYS HG3 . 16274 1
116 . 1 1 18 18 LYS N N 15 123.25 0.05 . 1 . . . . 18 LYS N . 16274 1
117 . 1 1 19 19 TYR H H 1 8.04 0.02 . 1 . . . . 19 TYR H . 16274 1
118 . 1 1 19 19 TYR HA H 1 4.41 0.02 . 1 . . . . 19 TYR HA . 16274 1
119 . 1 1 19 19 TYR HB2 H 1 2.96 0.02 . 1 . . . . 19 TYR HB2 . 16274 1
120 . 1 1 19 19 TYR HB3 H 1 2.79 0.02 . 1 . . . . 19 TYR HB3 . 16274 1
121 . 1 1 19 19 TYR N N 15 119.48 0.05 . 1 . . . . 19 TYR N . 16274 1
122 . 1 1 20 20 SER H H 1 8.37 0.02 . 1 . . . . 20 SER H . 16274 1
123 . 1 1 20 20 SER HA H 1 4.15 0.02 . 1 . . . . 20 SER HA . 16274 1
124 . 1 1 20 20 SER HB2 H 1 3.77 0.02 . 1 . . . . 20 SER HB2 . 16274 1
125 . 1 1 20 20 SER HB3 H 1 3.73 0.02 . 1 . . . . 20 SER HB3 . 16274 1
126 . 1 1 21 21 ARG H H 1 7.01 0.02 . 1 . . . . 21 ARG H . 16274 1
127 . 1 1 21 21 ARG N N 15 130.05 0.05 . 1 . . . . 21 ARG N . 16274 1
stop_
save_