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 20119
_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' . . . 20119 1
2 '2D DQF-COSY' . . . 20119 1
3 '2D 1H-1H NOESY' . . . 20119 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 $Felix . . 20119 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 2 2 GLU H H 1 8.67 0.03 . 1 . . . . 2 GLU H . 20119 1
2 . 1 1 2 2 GLU HA H 1 4.36 0.03 . 1 . . . . 2 GLU HA . 20119 1
3 . 1 1 2 2 GLU HB2 H 1 1.88 0.03 . 2 . . . . 2 GLU HB2 . 20119 1
4 . 1 1 2 2 GLU HB3 H 1 1.95 0.03 . 2 . . . . 2 GLU HB3 . 20119 1
5 . 1 1 2 2 GLU HG2 H 1 2.35 0.03 . 2 . . . . 2 GLU HG2 . 20119 1
6 . 1 1 3 3 ARG H H 1 8.14 0.03 . 1 . . . . 3 ARG H . 20119 1
7 . 1 1 3 3 ARG HA H 1 4.24 0.03 . 1 . . . . 3 ARG HA . 20119 1
8 . 1 1 3 3 ARG HB2 H 1 1.72 0.03 . 2 . . . . 3 ARG HB2 . 20119 1
9 . 1 1 3 3 ARG HB3 H 1 1.81 0.03 . 2 . . . . 3 ARG HB3 . 20119 1
10 . 1 1 3 3 ARG HD2 H 1 3.13 0.03 . 2 . . . . 3 ARG HD2 . 20119 1
11 . 1 1 3 3 ARG HE H 1 7.14 0.03 . 1 . . . . 3 ARG HE . 20119 1
12 . 1 1 3 3 ARG HG2 H 1 1.62 0.03 . 2 . . . . 3 ARG HG2 . 20119 1
13 . 1 1 3 3 ARG HH11 H 1 8.10 0.03 . 2 . . . . 3 ARG HH11 . 20119 1
14 . 1 1 4 4 TYR H H 1 8.12 0.03 . 1 . . . . 4 TYR H . 20119 1
15 . 1 1 4 4 TYR HA H 1 4.52 0.03 . 1 . . . . 4 TYR HA . 20119 1
16 . 1 1 4 4 TYR HB2 H 1 2.90 0.03 . 2 . . . . 4 TYR HB2 . 20119 1
17 . 1 1 4 4 TYR HB3 H 1 2.94 0.03 . 2 . . . . 4 TYR HB3 . 20119 1
18 . 1 1 4 4 TYR HD1 H 1 6.73 0.03 . 1 . . . . 4 TYR HD1 . 20119 1
19 . 1 1 4 4 TYR HD2 H 1 7.04 0.03 . 1 . . . . 4 TYR HD2 . 20119 1
20 . 1 1 5 5 LEU H H 1 8.03 0.03 . 1 . . . . 5 LEU H . 20119 1
21 . 1 1 5 5 LEU HA H 1 4.26 0.03 . 1 . . . . 5 LEU HA . 20119 1
22 . 1 1 5 5 LEU HB2 H 1 1.49 0.03 . 2 . . . . 5 LEU HB2 . 20119 1
23 . 1 1 5 5 LEU HB3 H 1 1.51 0.03 . 2 . . . . 5 LEU HB3 . 20119 1
24 . 1 1 5 5 LEU HD11 H 1 0.76 0.03 . 2 . . . . 5 LEU MD1 . 20119 1
25 . 1 1 5 5 LEU HD12 H 1 0.76 0.03 . 2 . . . . 5 LEU MD1 . 20119 1
26 . 1 1 5 5 LEU HD13 H 1 0.76 0.03 . 2 . . . . 5 LEU MD1 . 20119 1
27 . 1 1 5 5 LEU HD21 H 1 0.82 0.03 . 2 . . . . 5 LEU MD2 . 20119 1
28 . 1 1 5 5 LEU HD22 H 1 0.82 0.03 . 2 . . . . 5 LEU MD2 . 20119 1
29 . 1 1 5 5 LEU HD23 H 1 0.82 0.03 . 2 . . . . 5 LEU MD2 . 20119 1
30 . 1 1 6 6 GLY H H 1 7.62 0.03 . 1 . . . . 6 GLY H . 20119 1
31 . 1 1 6 6 GLY HA2 H 1 3.81 0.03 . 2 . . . . 6 GLY HA2 . 20119 1
32 . 1 1 7 7 ILE H H 1 7.75 0.03 . 1 . . . . 7 ILE H . 20119 1
33 . 1 1 7 7 ILE HA H 1 4.19 0.03 . 1 . . . . 7 ILE HA . 20119 1
34 . 1 1 7 7 ILE HB H 1 1.83 0.03 . 1 . . . . 7 ILE HB . 20119 1
35 . 1 1 7 7 ILE HG12 H 1 1.09 0.03 . 2 . . . . 7 ILE HG12 . 20119 1
36 . 1 1 7 7 ILE HG13 H 1 1.39 0.03 . 2 . . . . 7 ILE HG13 . 20119 1
37 . 1 1 7 7 ILE HG21 H 1 0.85 0.03 . 1 . . . . 7 ILE MG . 20119 1
38 . 1 1 7 7 ILE HG22 H 1 0.85 0.03 . 1 . . . . 7 ILE MG . 20119 1
39 . 1 1 7 7 ILE HG23 H 1 0.85 0.03 . 1 . . . . 7 ILE MG . 20119 1
40 . 1 1 8 8 THR H H 1 8.05 0.03 . 1 . . . . 8 THR H . 20119 1
41 . 1 1 8 8 THR HA H 1 4.28 0.03 . 1 . . . . 8 THR HA . 20119 1
42 . 1 1 8 8 THR HB H 1 4.11 0.03 . 1 . . . . 8 THR HB . 20119 1
43 . 1 1 8 8 THR HG21 H 1 1.11 0.03 . 1 . . . . 8 THR HG1 . 20119 1
44 . 1 1 8 8 THR HG22 H 1 1.11 0.03 . 1 . . . . 8 THR HG1 . 20119 1
45 . 1 1 8 8 THR HG23 H 1 1.11 0.03 . 1 . . . . 8 THR HG1 . 20119 1
46 . 1 1 9 9 ARG H H 1 8.37 0.03 . 1 . . . . 9 ARG H . 20119 1
47 . 1 1 9 9 ARG HA H 1 4.23 0.03 . 1 . . . . 9 ARG HA . 20119 1
48 . 1 1 9 9 ARG HB2 H 1 1.51 0.03 . 2 . . . . 9 ARG HB2 . 20119 1
49 . 1 1 9 9 ARG HB3 H 1 1.66 0.03 . 2 . . . . 9 ARG HB3 . 20119 1
50 . 1 1 9 9 ARG HD2 H 1 3.10 0.03 . 2 . . . . 9 ARG HD2 . 20119 1
51 . 1 1 9 9 ARG HE H 1 7.09 0.03 . 1 . . . . 9 ARG HE . 20119 1
52 . 1 1 9 9 ARG HG2 H 1 1.44 0.03 . 2 . . . . 9 ARG HG2 . 20119 1
53 . 1 1 9 9 ARG HH11 H 1 8.30 0.03 . 2 . . . . 9 ARG HH11 . 20119 1
54 . 1 1 10 10 PRO HA H 1 4.35 0.03 . 1 . . . . 10 PRO HA . 20119 1
55 . 1 1 10 10 PRO HB2 H 1 1.82 0.03 . 2 . . . . 10 PRO HB2 . 20119 1
56 . 1 1 10 10 PRO HB3 H 1 1.98 0.03 . 2 . . . . 10 PRO HB3 . 20119 1
57 . 1 1 10 10 PRO HD2 H 1 3.58 0.03 . 2 . . . . 10 PRO HD2 . 20119 1
58 . 1 1 10 10 PRO HD3 H 1 3.73 0.03 . 2 . . . . 10 PRO HD3 . 20119 1
59 . 1 1 10 10 PRO HG2 H 1 2.23 0.03 . 2 . . . . 10 PRO HG2 . 20119 1
60 . 1 1 11 11 PHE H H 1 7.93 0.03 . 1 . . . . 11 PHE H . 20119 1
61 . 1 1 11 11 PHE HA H 1 4.49 0.03 . 1 . . . . 11 PHE HA . 20119 1
62 . 1 1 11 11 PHE HB2 H 1 3.02 0.03 . 2 . . . . 11 PHE HB2 . 20119 1
63 . 1 1 11 11 PHE HB3 H 1 3.11 0.03 . 2 . . . . 11 PHE HB3 . 20119 1
64 . 1 1 11 11 PHE HE1 H 1 7.28 0.03 . 3 . . . . 11 PHE HE1 . 20119 1
65 . 1 1 11 11 PHE HE2 H 1 7.24 0.03 . 3 . . . . 11 PHE HE2 . 20119 1
66 . 1 1 11 11 PHE HZ H 1 7.19 0.03 . 1 . . . . 11 PHE HZ . 20119 1
67 . 1 1 12 12 SER H H 1 7.96 0.03 . 1 . . . . 12 SER H . 20119 1
68 . 1 1 12 12 SER HA H 1 4.28 0.03 . 1 . . . . 12 SER HA . 20119 1
69 . 1 1 12 12 SER HB2 H 1 3.81 0.03 . 2 . . . . 12 SER HB2 . 20119 1
70 . 1 1 12 12 SER HB3 H 1 3.89 0.03 . 2 . . . . 12 SER HB3 . 20119 1
71 . 1 1 13 13 ARG H H 1 8.36 0.03 . 1 . . . . 13 ARG H . 20119 1
72 . 1 1 13 13 ARG HA H 1 4.23 0.03 . 1 . . . . 13 ARG HA . 20119 1
73 . 1 1 13 13 ARG HB2 H 1 1.64 0.03 . 2 . . . . 13 ARG HB2 . 20119 1
74 . 1 1 13 13 ARG HB3 H 1 1.51 0.03 . 2 . . . . 13 ARG HB3 . 20119 1
75 . 1 1 13 13 ARG HD2 H 1 3.08 0.03 . 2 . . . . 13 ARG HD2 . 20119 1
76 . 1 1 13 13 ARG HE H 1 8.29 0.03 . 1 . . . . 13 ARG HE . 20119 1
77 . 1 1 13 13 ARG HG2 H 1 1.44 0.03 . 2 . . . . 13 ARG HG2 . 20119 1
78 . 1 1 13 13 ARG HH11 H 1 7.10 0.03 . 2 . . . . 13 ARG HH11 . 20119 1
79 . 1 1 14 14 PRO HA H 1 4.24 0.03 . 1 . . . . 14 PRO HA . 20119 1
80 . 1 1 14 14 PRO HB2 H 1 1.87 0.03 . 2 . . . . 14 PRO HB2 . 20119 1
81 . 1 1 14 14 PRO HB3 H 1 2.07 0.03 . 2 . . . . 14 PRO HB3 . 20119 1
82 . 1 1 14 14 PRO HD2 H 1 3.65 0.03 . 2 . . . . 14 PRO HD2 . 20119 1
83 . 1 1 14 14 PRO HD3 H 1 3.48 0.03 . 2 . . . . 14 PRO HD3 . 20119 1
84 . 1 1 14 14 PRO HG2 H 1 1.69 0.03 . 2 . . . . 14 PRO HG2 . 20119 1
85 . 1 1 15 15 ALA H H 1 8.23 0.03 . 1 . . . . 15 ALA H . 20119 1
86 . 1 1 15 15 ALA HA H 1 4.15 0.03 . 1 . . . . 15 ALA HA . 20119 1
87 . 1 1 15 15 ALA HB1 H 1 1.36 0.03 . 1 . . . . 15 ALA MB . 20119 1
88 . 1 1 15 15 ALA HB2 H 1 1.36 0.03 . 1 . . . . 15 ALA MB . 20119 1
89 . 1 1 15 15 ALA HB3 H 1 1.36 0.03 . 1 . . . . 15 ALA MB . 20119 1
90 . 1 1 16 16 VAL H H 1 7.90 0.03 . 1 . . . . 16 VAL H . 20119 1
91 . 1 1 16 16 VAL HA H 1 3.99 0.03 . 1 . . . . 16 VAL HA . 20119 1
92 . 1 1 16 16 VAL HB H 1 2.02 0.03 . 1 . . . . 16 VAL HB . 20119 1
93 . 1 1 16 16 VAL HG11 H 1 0.89 0.03 . 2 . . . . 16 VAL MG1 . 20119 1
94 . 1 1 16 16 VAL HG12 H 1 0.89 0.03 . 2 . . . . 16 VAL MG1 . 20119 1
95 . 1 1 16 16 VAL HG13 H 1 0.89 0.03 . 2 . . . . 16 VAL MG1 . 20119 1
96 . 1 1 17 17 ALA H H 1 8.03 0.03 . 1 . . . . 17 ALA H . 20119 1
97 . 1 1 17 17 ALA HA H 1 4.26 0.03 . 1 . . . . 17 ALA HA . 20119 1
98 . 1 1 17 17 ALA HB1 H 1 1.49 0.03 . 1 . . . . 17 ALA MB . 20119 1
99 . 1 1 17 17 ALA HB2 H 1 1.49 0.03 . 1 . . . . 17 ALA MB . 20119 1
100 . 1 1 17 17 ALA HB3 H 1 1.49 0.03 . 1 . . . . 17 ALA MB . 20119 1
101 . 1 1 18 18 SER H H 1 8.03 0.03 . 1 . . . . 18 SER H . 20119 1
102 . 1 1 18 18 SER HA H 1 4.32 0.03 . 1 . . . . 18 SER HA . 20119 1
103 . 1 1 18 18 SER HB2 H 1 3.79 0.03 . 2 . . . . 18 SER HB2 . 20119 1
104 . 1 1 18 18 SER HB3 H 1 3.85 0.03 . 2 . . . . 18 SER HB3 . 20119 1
105 . 1 1 19 19 GLN H H 1 8.16 0.03 . 1 . . . . 19 GLN H . 20119 1
106 . 1 1 19 19 GLN HA H 1 4.26 0.03 . 1 . . . . 19 GLN HA . 20119 1
107 . 1 1 19 19 GLN HB2 H 1 1.95 0.03 . 2 . . . . 19 GLN HB2 . 20119 1
108 . 1 1 19 19 GLN HB3 H 1 2.08 0.03 . 2 . . . . 19 GLN HB3 . 20119 1
109 . 1 1 19 19 GLN HE21 H 1 8.09 0.03 . 2 . . . . 19 GLN HE21 . 20119 1
110 . 1 1 19 19 GLN HE22 H 1 8.03 0.03 . 2 . . . . 19 GLN HE22 . 20119 1
111 . 1 1 19 19 GLN HG2 H 1 2.31 0.03 . 2 . . . . 19 GLN HG2 . 20119 1
112 . 1 1 20 20 ARG H H 1 8.15 0.03 . 1 . . . . 20 ARG H . 20119 1
113 . 1 1 20 20 ARG HA H 1 4.54 0.03 . 1 . . . . 20 ARG HA . 20119 1
114 . 1 1 20 20 ARG HB2 H 1 1.71 0.03 . 2 . . . . 20 ARG HB2 . 20119 1
115 . 1 1 20 20 ARG HB3 H 1 1.81 0.03 . 2 . . . . 20 ARG HB3 . 20119 1
116 . 1 1 20 20 ARG HD2 H 1 3.10 0.03 . 2 . . . . 20 ARG HD2 . 20119 1
117 . 1 1 20 20 ARG HE H 1 7.12 0.03 . 1 . . . . 20 ARG HE . 20119 1
118 . 1 1 20 20 ARG HG2 H 1 1.57 0.03 . 2 . . . . 20 ARG HG2 . 20119 1
119 . 1 1 20 20 ARG HH11 H 1 8.09 0.03 . 2 . . . . 20 ARG HH11 . 20119 1
120 . 1 1 21 21 ARG H H 1 8.14 0.03 . 1 . . . . 21 ARG H . 20119 1
121 . 1 1 21 21 ARG HA H 1 4.52 0.03 . 1 . . . . 21 ARG HA . 20119 1
122 . 1 1 21 21 ARG HB2 H 1 1.72 0.03 . 2 . . . . 21 ARG HB2 . 20119 1
123 . 1 1 21 21 ARG HB3 H 1 1.81 0.03 . 2 . . . . 21 ARG HB3 . 20119 1
124 . 1 1 21 21 ARG HD2 H 1 3.14 0.03 . 2 . . . . 21 ARG HD2 . 20119 1
125 . 1 1 21 21 ARG HE H 1 7.15 0.03 . 1 . . . . 21 ARG HE . 20119 1
126 . 1 1 21 21 ARG HG2 H 1 1.61 0.03 . 2 . . . . 21 ARG HG2 . 20119 1
127 . 1 1 21 21 ARG HH11 H 1 8.09 0.03 . 2 . . . . 21 ARG HH11 . 20119 1
128 . 1 1 22 22 ALA H H 1 8.01 0.03 . 1 . . . . 22 ALA H . 20119 1
129 . 1 1 22 22 ALA HA H 1 4.20 0.03 . 1 . . . . 22 ALA HA . 20119 1
130 . 1 1 22 22 ALA HB1 H 1 1.35 0.03 . 1 . . . . 22 ALA MB . 20119 1
131 . 1 1 22 22 ALA HB2 H 1 1.35 0.03 . 1 . . . . 22 ALA MB . 20119 1
132 . 1 1 22 22 ALA HB3 H 1 1.35 0.03 . 1 . . . . 22 ALA MB . 20119 1
133 . 1 1 23 23 MET H H 1 8.06 0.03 . 1 . . . . 23 MET H . 20119 1
134 . 1 1 23 23 MET HA H 1 4.26 0.03 . 1 . . . . 23 MET HA . 20119 1
135 . 1 1 23 23 MET HB2 H 1 1.96 0.03 . 2 . . . . 23 MET HB2 . 20119 1
136 . 1 1 23 23 MET HB3 H 1 2.07 0.03 . 2 . . . . 23 MET HB3 . 20119 1
137 . 1 1 23 23 MET HG2 H 1 2.29 0.03 . 2 . . . . 23 MET HG2 . 20119 1
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