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 17155
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $standard_condition
_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-15N HSQC' . . . 17155 1
2 '2D 1H-13C HSQC' . . . 17155 1
3 '2D 1H-13C TOCSY-HSQC' . . . 17155 1
4 '2D 1H-13C HMBC' . . . 17155 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 $SPARKY . . 17155 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 QUA C3 C 13 125.0 0.05 . 1 . . . . 0 QUA C3 . 17155 1
2 . 1 1 1 1 QUA HC3 H 1 7.29 0.02 . 1 . . . . 0 QUA H3 . 17155 1
3 . 1 1 1 1 QUA C4 C 13 156.3 0.05 . 1 . . . . 0 QUA C4 . 17155 1
4 . 1 1 1 1 QUA C5 C 13 126.1 0.05 . 1 . . . . 0 QUA C5 . 17155 1
5 . 1 1 1 1 QUA HC5 H 1 6.89 0.02 . 1 . . . . 0 QUA H5 . 17155 1
6 . 1 1 1 1 QUA C6 C 13 132.7 0.05 . 1 . . . . 0 QUA C6 . 17155 1
7 . 1 1 1 1 QUA HC6 H 1 6.36 0.02 . 1 . . . . 0 QUA H6 . 17155 1
8 . 1 1 1 1 QUA C7 C 13 61.8 0.05 . 1 . . . . 0 QUA C7 . 17155 1
9 . 1 1 1 1 QUA HC71 H 1 3.61 0.02 . 1 . . . . 0 QUA H7 . 17155 1
10 . 1 1 1 1 QUA C8 C 13 70.2 0.05 . 1 . . . . 0 QUA C8 . 17155 1
11 . 1 1 1 1 QUA HC8 H 1 4.53 0.02 . 1 . . . . 0 QUA H8 . 17155 1
12 . 1 1 1 1 QUA C9 C 13 157.2 0.05 . 1 . . . . 0 QUA C9 . 17155 1
13 . 1 1 1 1 QUA C10 C 13 129.8 0.05 . 1 . . . . 0 QUA C10 . 17155 1
14 . 1 1 1 1 QUA C11 C 13 163.6 0.05 . 1 . . . . 0 QUA C11 . 17155 1
15 . 1 1 1 1 QUA C13 C 13 67.3 0.05 . 1 . . . . 0 QUA C13 . 17155 1
16 . 1 1 1 1 QUA H13 H 1 5.33 0.02 . 1 . . . . 0 QUA H13 . 17155 1
17 . 1 1 1 1 QUA C14 C 13 25.7 0.05 . 1 . . . . 0 QUA C14 . 17155 1
18 . 1 1 1 1 QUA H141 H 1 1.40 0.02 . 1 . . . . 0 QUA H14# . 17155 1
19 . 1 1 1 1 QUA H142 H 1 1.40 0.02 . 1 . . . . 0 QUA H14# . 17155 1
20 . 1 1 1 1 QUA H143 H 1 1.40 0.02 . 1 . . . . 0 QUA H14# . 17155 1
21 . 1 1 2 2 ILE HA H 1 2.95 0.02 . 1 . . . . 1 ILE HA . 17155 1
22 . 1 1 2 2 ILE HB H 1 1.82 0.02 . 1 . . . . 1 ILE HB . 17155 1
23 . 1 1 2 2 ILE HG12 H 1 1.40 0.02 . 2 . . . . 1 ILE HG11 . 17155 1
24 . 1 1 2 2 ILE HG13 H 1 1.14 0.02 . 2 . . . . 1 ILE HG12 . 17155 1
25 . 1 1 2 2 ILE HG21 H 1 0.98 0.02 . 1 . . . . 1 ILE HG2# . 17155 1
26 . 1 1 2 2 ILE HG22 H 1 0.98 0.02 . 1 . . . . 1 ILE HG2# . 17155 1
27 . 1 1 2 2 ILE HG23 H 1 0.98 0.02 . 1 . . . . 1 ILE HG2# . 17155 1
28 . 1 1 2 2 ILE HD11 H 1 0.91 0.02 . 1 . . . . 1 ILE HD1# . 17155 1
29 . 1 1 2 2 ILE HD12 H 1 0.91 0.02 . 1 . . . . 1 ILE HD1# . 17155 1
30 . 1 1 2 2 ILE HD13 H 1 0.91 0.02 . 1 . . . . 1 ILE HD1# . 17155 1
31 . 1 1 2 2 ILE C C 13 176.7 0.05 . 1 . . . . 1 ILE C . 17155 1
32 . 1 1 2 2 ILE CA C 13 68.9 0.05 . 1 . . . . 1 ILE CA . 17155 1
33 . 1 1 2 2 ILE CB C 13 41.3 0.05 . 1 . . . . 1 ILE CB . 17155 1
34 . 1 1 2 2 ILE CG1 C 13 27.6 0.05 . 1 . . . . 1 ILE CG1 . 17155 1
35 . 1 1 2 2 ILE CG2 C 13 18.5 0.05 . 1 . . . . 1 ILE CG2 . 17155 1
36 . 1 1 2 2 ILE CD1 C 13 14.3 0.05 . 1 . . . . 1 ILE CD1 . 17155 1
37 . 1 1 3 3 ALA H H 1 7.70 0.02 . 1 . . . . 2 ALA HN . 17155 1
38 . 1 1 3 3 ALA HA H 1 3.77 0.02 . 1 . . . . 2 ALA HA . 17155 1
39 . 1 1 3 3 ALA HB1 H 1 1.21 0.02 . 1 . . . . 2 ALA HB# . 17155 1
40 . 1 1 3 3 ALA HB2 H 1 1.21 0.02 . 1 . . . . 2 ALA HB# . 17155 1
41 . 1 1 3 3 ALA HB3 H 1 1.21 0.02 . 1 . . . . 2 ALA HB# . 17155 1
42 . 1 1 3 3 ALA C C 13 171.3 0.05 . 1 . . . . 2 ALA C . 17155 1
43 . 1 1 3 3 ALA CA C 13 52.1 0.05 . 1 . . . . 2 ALA CA . 17155 1
44 . 1 1 3 3 ALA CB C 13 21.8 0.05 . 1 . . . . 2 ALA CB . 17155 1
45 . 1 1 3 3 ALA N N 15 120.6 0.05 . 1 . . . . 2 ALA N . 17155 1
46 . 1 1 4 4 DHA N N 15 120.7 0.05 . 1 . . . . 3 DHA N . 17155 1
47 . 1 1 4 4 DHA H H 1 7.87 0.02 . 1 . . . . 3 DHA HN . 17155 1
48 . 1 1 4 4 DHA C C 13 165.8 0.05 . 1 . . . . 3 DHA C . 17155 1
49 . 1 1 4 4 DHA CA C 13 135.0 0.05 . 1 . . . . 3 DHA CA . 17155 1
50 . 1 1 4 4 DHA CB C 13 105.2 0.05 . 1 . . . . 3 DHA CB . 17155 1
51 . 1 1 4 4 DHA HB1 H 1 5.83 0.02 . 2 . . . . 3 DHA HB1 . 17155 1
52 . 1 1 4 4 DHA HB2 H 1 5.34 0.02 . 2 . . . . 3 DHA HB2 . 17155 1
53 . 1 1 5 5 ALA H H 1 7.15 0.02 . 1 . . . . 4 ALA HN . 17155 1
54 . 1 1 5 5 ALA HA H 1 4.79 0.02 . 1 . . . . 4 ALA HA . 17155 1
55 . 1 1 5 5 ALA HB1 H 1 1.46 0.02 . 1 . . . . 4 ALA HB# . 17155 1
56 . 1 1 5 5 ALA HB2 H 1 1.46 0.02 . 1 . . . . 4 ALA HB# . 17155 1
57 . 1 1 5 5 ALA HB3 H 1 1.46 0.02 . 1 . . . . 4 ALA HB# . 17155 1
58 . 1 1 5 5 ALA C C 13 175.8 0.05 . 1 . . . . 4 ALA C . 17155 1
59 . 1 1 5 5 ALA CA C 13 54.9 0.05 . 1 . . . . 4 ALA CA . 17155 1
60 . 1 1 5 5 ALA CB C 13 21.6 0.05 . 1 . . . . 4 ALA CB . 17155 1
61 . 1 1 5 5 ALA N N 15 111.5 0.05 . 1 . . . . 4 ALA N . 17155 1
62 . 1 1 6 6 SER H H 1 9.93 0.02 . 1 . . . . 5 SER HN . 17155 1
63 . 1 1 6 6 SER HB2 H 1 4.09 0.02 . 2 . . . . 5 SER HB1 . 17155 1
64 . 1 1 6 6 SER HB3 H 1 2.28 0.02 . 2 . . . . 5 SER HB2 . 17155 1
65 . 1 1 6 6 SER C C 13 172.9 0.05 . 1 . . . . 5 SER C . 17155 1
66 . 1 1 6 6 SER CA C 13 60.7 0.05 . 1 . . . . 5 SER CA . 17155 1
67 . 1 1 6 6 SER CB C 13 32.6 0.05 . 1 . . . . 5 SER CB . 17155 1
68 . 1 1 6 6 SER N N 15 122.0 0.05 . 1 . . . . 5 SER N . 17155 1
69 . 1 1 7 7 BB9 HB H 1 8.22 0.02 . 1 . . . . 6 BB9 HB . 17155 1
70 . 1 1 7 7 BB9 C C 13 164.4 0.05 . 1 . . . . 6 BB9 C . 17155 1
71 . 1 1 7 7 BB9 CA C 13 149.0 0.05 . 1 . . . . 6 BB9 CA . 17155 1
72 . 1 1 7 7 BB9 CB C 13 128.1 0.05 . 1 . . . . 6 BB9 CB . 17155 1
73 . 1 1 8 8 THR H H 1 7.05 0.02 . 1 . . . . 7 THR HN . 17155 1
74 . 1 1 8 8 THR HA H 1 4.52 0.02 . 1 . . . . 7 THR HA . 17155 1
75 . 1 1 8 8 THR HB H 1 1.65 0.02 . 1 . . . . 7 THR HB . 17155 1
76 . 1 1 8 8 THR HG21 H 1 0.93 0.02 . 1 . . . . 7 THR HG2# . 17155 1
77 . 1 1 8 8 THR HG22 H 1 0.93 0.02 . 1 . . . . 7 THR HG2# . 17155 1
78 . 1 1 8 8 THR HG23 H 1 0.93 0.02 . 1 . . . . 7 THR HG2# . 17155 1
79 . 1 1 8 8 THR C C 13 171.5 0.05 . 1 . . . . 7 THR C . 17155 1
80 . 1 1 8 8 THR CA C 13 58.2 0.05 . 1 . . . . 7 THR CA . 17155 1
81 . 1 1 8 8 THR CB C 13 69.1 0.05 . 1 . . . . 7 THR CB . 17155 1
82 . 1 1 8 8 THR CG2 C 13 21.3 0.05 . 1 . . . . 7 THR CG2 . 17155 1
83 . 1 1 8 8 THR N N 15 112.7 0.05 . 1 . . . . 7 THR N . 17155 1
84 . 1 1 9 9 DBU H1 H 1 8.37 0.02 . 1 . . . . 8 DBU HN . 17155 1
85 . 1 1 9 9 DBU HB1 H 1 6.30 0.02 . 1 . . . . 8 DBU HB . 17155 1
86 . 1 1 9 9 DBU HG1 H 1 1.69 0.02 . 1 . . . . 8 DBU HG# . 17155 1
87 . 1 1 9 9 DBU HG2 H 1 1.69 0.02 . 1 . . . . 8 DBU HG# . 17155 1
88 . 1 1 9 9 DBU HG3 H 1 1.69 0.02 . 1 . . . . 8 DBU HG# . 17155 1
89 . 1 1 9 9 DBU C C 13 171.5 0.05 . 1 . . . . 8 DBU C . 17155 1
90 . 1 1 9 9 DBU CA C 13 131.8 0.05 . 1 . . . . 8 DBU CA . 17155 1
91 . 1 1 9 9 DBU CB C 13 138.2 0.05 . 1 . . . . 8 DBU CB . 17155 1
92 . 1 1 9 9 DBU CG C 13 16.8 0.05 . 1 . . . . 8 DBU CG . 17155 1
93 . 1 1 9 9 DBU N N 15 119.0 0.05 . 1 . . . . 8 DBU N . 17155 1
94 . 1 1 10 10 CYS HA H 1 4.82 0.02 . 1 . . . . 9 CYS HA . 17155 1
95 . 1 1 10 10 CYS HB2 H 1 3.36 0.02 . 2 . . . . 9 CYS HB1 . 17155 1
96 . 1 1 10 10 CYS HB3 H 1 3.62 0.02 . 2 . . . . 9 CYS HB2 . 17155 1
97 . 1 1 10 10 CYS C C 13 174.1 0.05 . 1 . . . . 9 CYS C . 17155 1
98 . 1 1 10 10 CYS CA C 13 82.3 0.05 . 1 . . . . 9 CYS CA . 17155 1
99 . 1 1 10 10 CYS CB C 13 38.3 0.05 . 1 . . . . 9 CYS CB . 17155 1
100 . 1 1 11 11 TS9 H H 1 8.08 0.02 . 1 . . . . 10 TS9 HN . 17155 1
101 . 1 1 11 11 TS9 HA H 1 5.60 0.02 . 1 . . . . 10 TS9 HA . 17155 1
102 . 1 1 11 11 TS9 HG1 H 1 3.85 0.02 . 1 . . . . 10 TS9 HG1 . 17155 1
103 . 1 1 11 11 TS9 HG21 H 1 1.22 0.02 . 1 . . . . 10 TS9 HG2# . 17155 1
104 . 1 1 11 11 TS9 HG22 H 1 1.22 0.02 . 1 . . . . 10 TS9 HG2# . 17155 1
105 . 1 1 11 11 TS9 HG23 H 1 1.22 0.02 . 1 . . . . 10 TS9 HG2# . 17155 1
106 . 1 1 11 11 TS9 HD11 H 1 1.28 0.02 . 1 . . . . 10 TS9 HD1# . 17155 1
107 . 1 1 11 11 TS9 HD12 H 1 1.28 0.02 . 1 . . . . 10 TS9 HD1# . 17155 1
108 . 1 1 11 11 TS9 HD13 H 1 1.28 0.02 . 1 . . . . 10 TS9 HD1# . 17155 1
109 . 1 1 11 11 TS9 C C 13 169.7 0.05 . 1 . . . . 10 TS9 C . 17155 1
110 . 1 1 11 11 TS9 CA C 13 57.6 0.05 . 1 . . . . 10 TS9 CA . 17155 1
111 . 1 1 11 11 TS9 CB C 13 79.2 0.05 . 1 . . . . 10 TS9 CB . 17155 1
112 . 1 1 11 11 TS9 CG1 C 13 72.0 0.05 . 1 . . . . 10 TS9 CG1 . 17155 1
113 . 1 1 11 11 TS9 CG2 C 13 22.8 0.05 . 1 . . . . 10 TS9 CG2 . 17155 1
114 . 1 1 11 11 TS9 CD1 C 13 19.3 0.05 . 1 . . . . 10 TS9 CD1 . 17155 1
115 . 1 1 11 11 TS9 N N 15 121.2 0.05 . 1 . . . . 10 TS9 N . 17155 1
116 . 1 1 12 12 BB9 HB H 1 8.25 0.02 . 1 . . . . 11 BB9 HB . 17155 1
117 . 1 1 12 12 BB9 C C 13 164.8 0.05 . 1 . . . . 11 BB9 C . 17155 1
118 . 1 1 12 12 BB9 CA C 13 152.5 0.05 . 1 . . . . 11 BB9 CA . 17155 1
119 . 1 1 12 12 BB9 CB C 13 127.3 0.05 . 1 . . . . 11 BB9 CB . 17155 1
120 . 1 1 13 13 THR H H 1 8.65 0.02 . 1 . . . . 12 THR HN . 17155 1
121 . 1 1 13 13 THR HA H 1 5.91 0.02 . 1 . . . . 12 THR HA . 17155 1
122 . 1 1 13 13 THR HB H 1 6.30 0.02 . 1 . . . . 12 THR HB . 17155 1
123 . 1 1 13 13 THR HG21 H 1 1.70 0.02 . 1 . . . . 12 THR HG2# . 17155 1
124 . 1 1 13 13 THR HG22 H 1 1.70 0.02 . 1 . . . . 12 THR HG2# . 17155 1
125 . 1 1 13 13 THR HG23 H 1 1.70 0.02 . 1 . . . . 12 THR HG2# . 17155 1
126 . 1 1 13 13 THR C C 13 172.8 0.05 . 1 . . . . 12 THR C . 17155 1
127 . 1 1 13 13 THR CA C 13 58.1 0.05 . 1 . . . . 12 THR CA . 17155 1
128 . 1 1 13 13 THR CB C 13 75.5 0.05 . 1 . . . . 12 THR CB . 17155 1
129 . 1 1 13 13 THR CG2 C 13 21.6 0.05 . 1 . . . . 12 THR CG2 . 17155 1
130 . 1 1 13 13 THR N N 15 111.1 0.05 . 1 . . . . 12 THR N . 17155 1
131 . 1 1 14 14 BB9 HB H 1 7.54 0.02 . 1 . . . . 13 BB9 HB . 17155 1
132 . 1 1 14 14 BB9 HC H 1 5.35 0.02 . 1 . . . . 13 BB9 HC . 17155 1
133 . 1 1 14 14 BB9 C C 13 66.9 0.05 . 1 . . . . 13 BB9 C . 17155 1
134 . 1 1 14 14 BB9 CA C 13 160.2 0.05 . 1 . . . . 13 BB9 CA . 17155 1
135 . 1 1 14 14 BB9 CB C 13 120.4 0.05 . 1 . . . . 13 BB9 CB . 17155 1
136 . 1 1 15 15 MH6 HB2 H 1 2.93 0.02 . 2 . . . . 14 MH6 HB1 . 17155 1
137 . 1 1 15 15 MH6 HB3 H 1 3.46 0.02 . 2 . . . . 14 MH6 HB2 . 17155 1
138 . 1 1 15 15 MH6 C C 13 171.0 0.05 . 1 . . . . 14 MH6 C . 17155 1
139 . 1 1 15 15 MH6 CA C 13 164.6 0.05 . 1 . . . . 14 MH6 CA . 17155 1
140 . 1 1 15 15 MH6 CB C 13 27.5 0.05 . 1 . . . . 14 MH6 CB . 17155 1
141 . 1 1 16 16 BB9 HB H 1 8.29 0.02 . 1 . . . . 15 BB9 HB . 17155 1
142 . 1 1 16 16 BB9 C C 13 162.3 0.05 . 1 . . . . 15 BB9 C . 17155 1
143 . 1 1 16 16 BB9 CA C 13 152.9 0.05 . 1 . . . . 15 BB9 CA . 17155 1
144 . 1 1 16 16 BB9 CB C 13 130.3 0.05 . 1 . . . . 15 BB9 CB . 17155 1
145 . 1 1 17 17 DHA H H 1 10.05 0.02 . 1 . . . . 16 DHA HN . 17155 1
146 . 1 1 17 17 DHA HB1 H 1 6.69 0.02 . 2 . . . . 16 DHA HB1 . 17155 1
147 . 1 1 17 17 DHA HB2 H 1 5.64 0.02 . 2 . . . . 16 DHA HB2 . 17155 1
148 . 1 1 17 17 DHA C C 13 168.9 0.05 . 1 . . . . 16 DHA C . 17155 1
149 . 1 1 17 17 DHA CA C 13 136.1 0.05 . 1 . . . . 16 DHA CA . 17155 1
150 . 1 1 17 17 DHA CB C 13 106.6 0.05 . 1 . . . . 16 DHA CB . 17155 1
151 . 1 1 17 17 DHA N N 15 123.0 0.05 . 1 . . . . 16 DHA N . 17155 1
152 . 1 1 18 18 NH2 HN1 H 1 7.42 0.02 . 2 . . . . 17 NH2 HN1 . 17155 1
153 . 1 1 18 18 NH2 HN2 H 1 6.42 0.02 . 2 . . . . 17 NH2 HN2 . 17155 1
stop_
save_