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 15287
_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' . . . 15287 1
2 '2D 1H-1H NOESY' . . . 15287 1
3 '2D DQF-COSY' . . . 15287 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
1 $TOPSPIN . . 15287 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 VAL HA H 1 3.76 0.02 . 1 . . . . 1 VAL HA . 15287 1
2 . 1 1 1 1 VAL HB H 1 2.18 0.02 . 1 . . . . 1 VAL HB . 15287 1
3 . 1 1 1 1 VAL HG11 H 1 1.00 0.02 . 1 . . . . 1 VAL HG1 . 15287 1
4 . 1 1 1 1 VAL HG12 H 1 1.00 0.02 . 1 . . . . 1 VAL HG1 . 15287 1
5 . 1 1 1 1 VAL HG13 H 1 1.00 0.02 . 1 . . . . 1 VAL HG1 . 15287 1
6 . 1 1 2 2 PHE H H 1 8.82 0.02 . 1 . . . . 2 PHE H . 15287 1
7 . 1 1 2 2 PHE HA H 1 4.65 0.02 . 1 . . . . 2 PHE HA . 15287 1
8 . 1 1 2 2 PHE HB3 H 1 3.08 0.02 . 1 . . . . 2 PHE HB3 . 15287 1
9 . 1 1 2 2 PHE HD1 H 1 7.27 0.02 . 1 . . . . 2 PHE HD1 . 15287 1
10 . 1 1 2 2 PHE HE1 H 1 7.36 0.02 . 1 . . . . 2 PHE HE1 . 15287 1
11 . 1 1 3 3 ALA H H 1 8.40 0.02 . 1 . . . . 3 ALA H . 15287 1
12 . 1 1 3 3 ALA HA H 1 4.21 0.02 . 1 . . . . 3 ALA HA . 15287 1
13 . 1 1 3 3 ALA HB1 H 1 1.26 0.02 . 1 . . . . 3 ALA HB . 15287 1
14 . 1 1 3 3 ALA HB2 H 1 1.26 0.02 . 1 . . . . 3 ALA HB . 15287 1
15 . 1 1 3 3 ALA HB3 H 1 1.26 0.02 . 1 . . . . 3 ALA HB . 15287 1
16 . 1 1 4 4 GLU H H 1 8.26 0.02 . 1 . . . . 4 GLU H . 15287 1
17 . 1 1 4 4 GLU HA H 1 4.11 0.02 . 1 . . . . 4 GLU HA . 15287 1
18 . 1 1 4 4 GLU HB2 H 1 1.84 0.02 . 2 . . . . 4 GLU HB2 . 15287 1
19 . 1 1 4 4 GLU HB3 H 1 1.88 0.02 . 2 . . . . 4 GLU HB3 . 15287 1
20 . 1 1 4 4 GLU HG2 H 1 2.11 0.02 . 2 . . . . 4 GLU HG2 . 15287 1
21 . 1 1 4 4 GLU HG3 H 1 2.19 0.02 . 2 . . . . 4 GLU HG3 . 15287 1
22 . 1 1 5 5 PHE H H 1 8.41 0.02 . 1 . . . . 5 PHE H . 15287 1
23 . 1 1 5 5 PHE HA H 1 4.64 0.02 . 1 . . . . 5 PHE HA . 15287 1
24 . 1 1 5 5 PHE HB2 H 1 3.01 0.02 . 2 . . . . 5 PHE HB2 . 15287 1
25 . 1 1 5 5 PHE HB3 H 1 3.09 0.02 . 2 . . . . 5 PHE HB3 . 15287 1
26 . 1 1 5 5 PHE HD1 H 1 7.24 0.02 . 1 . . . . 5 PHE HD1 . 15287 1
27 . 1 1 5 5 PHE HE1 H 1 7.32 0.02 . 1 . . . . 5 PHE HE1 . 15287 1
28 . 1 1 6 6 LEU H H 1 8.21 0.02 . 1 . . . . 6 LEU H . 15287 1
29 . 1 1 6 6 LEU HA H 1 4.59 0.02 . 1 . . . . 6 LEU HA . 15287 1
30 . 1 1 6 6 LEU HB3 H 1 1.55 0.02 . 1 . . . . 6 LEU HB3 . 15287 1
31 . 1 1 6 6 LEU HD21 H 1 0.89 0.02 . 1 . . . . 6 LEU HD2 . 15287 1
32 . 1 1 6 6 LEU HD22 H 1 0.89 0.02 . 1 . . . . 6 LEU HD2 . 15287 1
33 . 1 1 6 6 LEU HD23 H 1 0.89 0.02 . 1 . . . . 6 LEU HD2 . 15287 1
34 . 1 1 6 6 LEU HG H 1 1.49 0.02 . 1 . . . . 6 LEU HG . 15287 1
35 . 1 1 7 7 PRO HA H 1 4.29 0.02 . 1 . . . . 7 PRO HA . 15287 1
36 . 1 1 7 7 PRO HB2 H 1 1.75 0.02 . 2 . . . . 7 PRO HB2 . 15287 1
37 . 1 1 7 7 PRO HB3 H 1 2.21 0.02 . 2 . . . . 7 PRO HB3 . 15287 1
38 . 1 1 7 7 PRO HD2 H 1 3.57 0.02 . 2 . . . . 7 PRO HD2 . 15287 1
39 . 1 1 7 7 PRO HD3 H 1 3.68 0.02 . 2 . . . . 7 PRO HD3 . 15287 1
40 . 1 1 7 7 PRO HG3 H 1 1.98 0.02 . 1 . . . . 7 PRO HG3 . 15287 1
41 . 1 1 8 8 LEU H H 1 8.34 0.02 . 1 . . . . 8 LEU H . 15287 1
42 . 1 1 8 8 LEU HA H 1 4.19 0.02 . 1 . . . . 8 LEU HA . 15287 1
43 . 1 1 8 8 LEU HB3 H 1 1.53 0.02 . 1 . . . . 8 LEU HB3 . 15287 1
44 . 1 1 8 8 LEU HD11 H 1 0.82 0.02 . 1 . . . . 8 LEU HD1 . 15287 1
45 . 1 1 8 8 LEU HD12 H 1 0.82 0.02 . 1 . . . . 8 LEU HD1 . 15287 1
46 . 1 1 8 8 LEU HD13 H 1 0.82 0.02 . 1 . . . . 8 LEU HD1 . 15287 1
47 . 1 1 8 8 LEU HD21 H 1 0.89 0.02 . 1 . . . . 8 LEU HD2 . 15287 1
48 . 1 1 8 8 LEU HD22 H 1 0.89 0.02 . 1 . . . . 8 LEU HD2 . 15287 1
49 . 1 1 8 8 LEU HD23 H 1 0.89 0.02 . 1 . . . . 8 LEU HD2 . 15287 1
50 . 1 1 8 8 LEU HG H 1 1.37 0.02 . 1 . . . . 8 LEU HG . 15287 1
51 . 1 1 9 9 PHE H H 1 8.21 0.02 . 1 . . . . 9 PHE H . 15287 1
52 . 1 1 9 9 PHE HA H 1 4.63 0.02 . 1 . . . . 9 PHE HA . 15287 1
53 . 1 1 9 9 PHE HB2 H 1 3.00 0.02 . 2 . . . . 9 PHE HB2 . 15287 1
54 . 1 1 9 9 PHE HB3 H 1 3.11 0.02 . 2 . . . . 9 PHE HB3 . 15287 1
55 . 1 1 9 9 PHE HD1 H 1 7.22 0.02 . 1 . . . . 9 PHE HD1 . 15287 1
56 . 1 1 9 9 PHE HE1 H 1 7.33 0.02 . 1 . . . . 9 PHE HE1 . 15287 1
57 . 1 1 10 10 SER H H 1 8.18 0.02 . 1 . . . . 10 SER H . 15287 1
58 . 1 1 10 10 SER HA H 1 4.34 0.02 . 1 . . . . 10 SER HA . 15287 1
59 . 1 1 10 10 SER HB2 H 1 3.66 0.02 . 2 . . . . 10 SER HB2 . 15287 1
60 . 1 1 10 10 SER HB3 H 1 3.73 0.02 . 2 . . . . 10 SER HB3 . 15287 1
61 . 1 1 11 11 LYS H H 1 8.24 0.02 . 1 . . . . 11 LYS H . 15287 1
62 . 1 1 11 11 LYS HA H 1 4.63 0.02 . 1 . . . . 11 LYS HA . 15287 1
63 . 1 1 11 11 LYS HB3 H 1 1.59 0.02 . 1 . . . . 11 LYS HB3 . 15287 1
64 . 1 1 11 11 LYS HD3 H 1 1.65 0.02 . 1 . . . . 11 LYS HD3 . 15287 1
65 . 1 1 11 11 LYS HE3 H 1 2.95 0.02 . 1 . . . . 11 LYS HE3 . 15287 1
66 . 1 1 11 11 LYS HG3 H 1 1.27 0.02 . 1 . . . . 11 LYS HG3 . 15287 1
67 . 1 1 11 11 LYS HZ1 H 1 7.61 0.02 . 1 . . . . 11 LYS HZ . 15287 1
68 . 1 1 11 11 LYS HZ2 H 1 7.61 0.02 . 1 . . . . 11 LYS HZ . 15287 1
69 . 1 1 11 11 LYS HZ3 H 1 7.61 0.02 . 1 . . . . 11 LYS HZ . 15287 1
70 . 1 1 12 12 MEA H H 1 2.25 0.02 . 1 . . . . 12 MEA H . 15287 1
71 . 1 1 12 12 MEA HA H 1 4.95 0.02 . 1 . . . . 12 MEA HA . 15287 1
72 . 1 1 12 12 MEA HB2 H 1 3.15 0.02 . 2 . . . . 12 MEA HB2 . 15287 1
73 . 1 1 12 12 MEA HB3 H 1 3.36 0.02 . 2 . . . . 12 MEA HB3 . 15287 1
74 . 1 1 12 12 MEA HD1 H 1 7.25 0.02 . 1 . . . . 12 MEA HD1 . 15287 1
75 . 1 1 12 12 MEA HE1 H 1 7.36 0.02 . 1 . . . . 12 MEA HE1 . 15287 1
76 . 1 1 13 13 GLY H H 1 8.40 0.02 . 1 . . . . 13 GLY H . 15287 1
77 . 1 1 13 13 GLY HA3 H 1 3.94 0.02 . 1 . . . . 13 GLY HA3 . 15287 1
78 . 1 1 14 14 SER H H 1 8.34 0.02 . 1 . . . . 14 SER H . 15287 1
79 . 1 1 14 14 SER HA H 1 4.46 0.02 . 1 . . . . 14 SER HA . 15287 1
80 . 1 1 14 14 SER HB3 H 1 3.92 0.02 . 1 . . . . 14 SER HB3 . 15287 1
81 . 1 1 15 15 ARG H H 1 8.53 0.02 . 1 . . . . 15 ARG H . 15287 1
82 . 1 1 15 15 ARG HA H 1 4.35 0.02 . 1 . . . . 15 ARG HA . 15287 1
83 . 1 1 15 15 ARG HB2 H 1 1.76 0.02 . 2 . . . . 15 ARG HB2 . 15287 1
84 . 1 1 15 15 ARG HB3 H 1 1.88 0.02 . 2 . . . . 15 ARG HB3 . 15287 1
85 . 1 1 15 15 ARG HD3 H 1 3.18 0.02 . 1 . . . . 15 ARG HD3 . 15287 1
86 . 1 1 15 15 ARG HE H 1 7.23 0.02 . 1 . . . . 15 ARG HE . 15287 1
87 . 1 1 15 15 ARG HG3 H 1 1.63 0.02 . 1 . . . . 15 ARG HG3 . 15287 1
88 . 1 1 16 16 MET H H 1 8.35 0.02 . 1 . . . . 16 MET H . 15287 1
89 . 1 1 16 16 MET HA H 1 4.41 0.02 . 1 . . . . 16 MET HA . 15287 1
90 . 1 1 16 16 MET HB3 H 1 1.96 0.02 . 1 . . . . 16 MET HB3 . 15287 1
91 . 1 1 16 16 MET HG2 H 1 2.47 0.02 . 2 . . . . 16 MET HG2 . 15287 1
92 . 1 1 16 16 MET HG3 H 1 2.52 0.02 . 2 . . . . 16 MET HG3 . 15287 1
93 . 1 1 17 17 HIS H H 1 8.66 0.02 . 1 . . . . 17 HIS H . 15287 1
94 . 1 1 17 17 HIS HA H 1 4.72 0.02 . 1 . . . . 17 HIS HA . 15287 1
95 . 1 1 17 17 HIS HB2 H 1 3.12 0.02 . 2 . . . . 17 HIS HB2 . 15287 1
96 . 1 1 17 17 HIS HB3 H 1 3.22 0.02 . 2 . . . . 17 HIS HB3 . 15287 1
97 . 1 1 17 17 HIS HD2 H 1 7.24 0.02 . 1 . . . . 17 HIS HD2 . 15287 1
98 . 1 1 17 17 HIS HE1 H 1 8.59 0.02 . 1 . . . . 17 HIS HE1 . 15287 1
99 . 1 1 18 18 ILE H H 1 8.36 0.02 . 1 . . . . 18 ILE H . 15287 1
100 . 1 1 18 18 ILE HA H 1 4.12 0.02 . 1 . . . . 18 ILE HA . 15287 1
101 . 1 1 18 18 ILE HB H 1 1.81 0.02 . 1 . . . . 18 ILE HB . 15287 1
102 . 1 1 18 18 ILE HD11 H 1 0.84 0.02 . 1 . . . . 18 ILE HD1 . 15287 1
103 . 1 1 18 18 ILE HD12 H 1 0.84 0.02 . 1 . . . . 18 ILE HD1 . 15287 1
104 . 1 1 18 18 ILE HD13 H 1 0.84 0.02 . 1 . . . . 18 ILE HD1 . 15287 1
105 . 1 1 18 18 ILE HG12 H 1 1.16 0.02 . 1 . . . . 18 ILE HG12 . 15287 1
106 . 1 1 18 18 ILE HG13 H 1 1.45 0.02 . 1 . . . . 18 ILE HG13 . 15287 1
107 . 1 1 18 18 ILE HG21 H 1 0.88 0.02 . 1 . . . . 18 ILE HG2 . 15287 1
108 . 1 1 18 18 ILE HG22 H 1 0.88 0.02 . 1 . . . . 18 ILE HG2 . 15287 1
109 . 1 1 18 18 ILE HG23 H 1 0.88 0.02 . 1 . . . . 18 ILE HG2 . 15287 1
110 . 1 1 19 19 LEU H H 1 8.54 0.02 . 1 . . . . 19 LEU H . 15287 1
111 . 1 1 19 19 LEU HA H 1 4.38 0.02 . 1 . . . . 19 LEU HA . 15287 1
112 . 1 1 19 19 LEU HB3 H 1 1.62 0.02 . 1 . . . . 19 LEU HB3 . 15287 1
113 . 1 1 19 19 LEU HD11 H 1 0.87 0.02 . 1 . . . . 19 LEU HD1 . 15287 1
114 . 1 1 19 19 LEU HD12 H 1 0.87 0.02 . 1 . . . . 19 LEU HD1 . 15287 1
115 . 1 1 19 19 LEU HD13 H 1 0.87 0.02 . 1 . . . . 19 LEU HD1 . 15287 1
116 . 1 1 19 19 LEU HD21 H 1 0.93 0.02 . 1 . . . . 19 LEU HD2 . 15287 1
117 . 1 1 19 19 LEU HD22 H 1 0.93 0.02 . 1 . . . . 19 LEU HD2 . 15287 1
118 . 1 1 19 19 LEU HD23 H 1 0.93 0.02 . 1 . . . . 19 LEU HD2 . 15287 1
119 . 1 1 20 20 LYS H H 1 7.99 0.02 . 1 . . . . 20 LYS H . 15287 1
120 . 1 1 20 20 LYS HA H 1 4.14 0.02 . 1 . . . . 20 LYS HA . 15287 1
121 . 1 1 20 20 LYS HB2 H 1 1.71 0.02 . 2 . . . . 20 LYS HB2 . 15287 1
122 . 1 1 20 20 LYS HB3 H 1 1.79 0.02 . 2 . . . . 20 LYS HB3 . 15287 1
123 . 1 1 20 20 LYS HD3 H 1 1.66 0.02 . 1 . . . . 20 LYS HD3 . 15287 1
124 . 1 1 20 20 LYS HE3 H 1 2.98 0.02 . 1 . . . . 20 LYS HE3 . 15287 1
125 . 1 1 20 20 LYS HG3 H 1 1.38 0.02 . 1 . . . . 20 LYS HG3 . 15287 1
126 . 1 1 20 20 LYS HZ1 H 1 7.59 0.02 . 1 . . . . 20 LYS HZ . 15287 1
127 . 1 1 20 20 LYS HZ2 H 1 7.59 0.02 . 1 . . . . 20 LYS HZ . 15287 1
128 . 1 1 20 20 LYS HZ3 H 1 7.59 0.02 . 1 . . . . 20 LYS HZ . 15287 1
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save_