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 18014
_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' . . . 18014 1
2 '2D DQF-COSY' . . . 18014 1
3 '2D 1H-1H NOESY' . . . 18014 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 GLY HA2 H 1 3.861 0.002 . . . . . A 1 GLY HA2 . 18014 1
2 . 1 1 1 1 GLY H H 1 8.388 0.003 . 1 . . . A 0 ACE H1 . 18014 1
3 . 1 1 1 1 GLY HA3 H 1 3.861 0.002 . . . . . A 1 GLY HA3 . 18014 1
4 . 1 1 2 2 GLN H H 1 8.473 0.003 . 1 . . . A 2 GLN H . 18014 1
5 . 1 1 2 2 GLN HA H 1 4.248 0.005 . 1 . . . A 2 GLN HA . 18014 1
6 . 1 1 2 2 GLN HB2 H 1 1.888 0.007 . 2 . . . A 2 GLN HB2 . 18014 1
7 . 1 1 2 2 GLN HB3 H 1 2.004 0.007 . 2 . . . A 2 GLN HB3 . 18014 1
8 . 1 1 2 2 GLN HG2 H 1 2.299 0.003 . . . . . A 2 GLN HG2 . 18014 1
9 . 1 1 2 2 GLN HG3 H 1 2.299 0.003 . . . . . A 2 GLN HG3 . 18014 1
10 . 1 1 3 3 ARG H H 1 8.504 0.003 . 1 . . . A 3 ARG H . 18014 1
11 . 1 1 3 3 ARG HA H 1 4.220 0.003 . 1 . . . A 3 ARG HA . 18014 1
12 . 1 1 3 3 ARG HB2 H 1 1.683 0.004 . 2 . . . A 3 ARG HB2 . 18014 1
13 . 1 1 3 3 ARG HB3 H 1 1.742 0.005 . 2 . . . A 3 ARG HB3 . 18014 1
14 . 1 1 3 3 ARG HG2 H 1 1.553 0.023 . . . . . A 3 ARG HG2 . 18014 1
15 . 1 1 3 3 ARG HG3 H 1 1.553 0.023 . . . . . A 3 ARG HG3 . 18014 1
16 . 1 1 3 3 ARG HD2 H 1 3.128 0.003 . . . . . A 3 ARG HD2 . 18014 1
17 . 1 1 3 3 ARG HD3 H 1 3.128 0.003 . . . . . A 3 ARG HD3 . 18014 1
18 . 1 1 3 3 ARG HE H 1 7.172 0.003 . 1 . . . A 3 ARG HE . 18014 1
19 . 1 1 3 3 ARG HH11 H 1 6.446 0.002 . . . . . A 3 ARG HH11 . 18014 1
20 . 1 1 3 3 ARG HH21 H 1 6.853 0.008 . . . . . A 3 ARG HH21 . 18014 1
21 . 1 1 4 4 HIS H H 1 8.674 0.003 . 1 . . . A 4 HIS H . 18014 1
22 . 1 1 4 4 HIS HA H 1 4.700 0.003 . 1 . . . A 4 HIS HA . 18014 1
23 . 1 1 4 4 HIS HB2 H 1 3.120 0.004 . 2 . . . A 4 HIS HB2 . 18014 1
24 . 1 1 4 4 HIS HB3 H 1 3.215 0.005 . 2 . . . A 4 HIS HB3 . 18014 1
25 . 1 1 4 4 HIS HD2 H 1 7.253 0.003 . 1 . . . A 4 HIS HD2 . 18014 1
26 . 1 1 4 4 HIS HE1 H 1 8.563 0.001 . 1 . . . A 4 HIS HE1 . 18014 1
27 . 1 1 5 5 SER H H 1 8.495 0.004 . 1 . . . A 5 SER H . 18014 1
28 . 1 1 5 5 SER HA H 1 4.411 0.003 . 1 . . . A 5 SER HA . 18014 1
29 . 1 1 5 5 SER HB2 H 1 3.777 0.004 . . . . . A 5 SER HB2 . 18014 1
30 . 1 1 5 5 SER HB3 H 1 3.777 0.004 . . . . . A 5 SER HB3 . 18014 1
31 . 1 1 6 6 ILE H H 1 8.424 0.002 . 1 . . . A 6 ILE H . 18014 1
32 . 1 1 6 6 ILE HA H 1 4.165 0.004 . 1 . . . A 6 ILE HA . 18014 1
33 . 1 1 6 6 ILE HB H 1 1.811 0.003 . 1 . . . A 6 ILE HB . 18014 1
34 . 1 1 6 6 ILE HG12 H 1 1.135 0.004 . 2 . . . A 6 ILE HG12 . 18014 1
35 . 1 1 6 6 ILE HG13 H 1 1.410 0.004 . 2 . . . A 6 ILE HG13 . 18014 1
36 . 1 1 6 6 ILE HG21 H 1 0.838 0.006 . . . . . A 6 ILE HG21 . 18014 1
37 . 1 1 6 6 ILE HG22 H 1 0.838 0.006 . . . . . A 6 ILE HG22 . 18014 1
38 . 1 1 6 6 ILE HG23 H 1 0.838 0.006 . . . . . A 6 ILE HG23 . 18014 1
39 . 1 1 6 6 ILE HD11 H 1 0.813 0.004 . . . . . A 6 ILE HD11 . 18014 1
40 . 1 1 6 6 ILE HD12 H 1 0.813 0.004 . . . . . A 6 ILE HD12 . 18014 1
41 . 1 1 6 6 ILE HD13 H 1 0.813 0.004 . . . . . A 6 ILE HD13 . 18014 1
42 . 1 1 7 7 VAL H H 1 8.366 0.003 . 1 . . . A 7 VAL H . 18014 1
43 . 1 1 7 7 VAL HA H 1 4.015 0.003 . 1 . . . A 7 VAL HA . 18014 1
44 . 1 1 7 7 VAL HB H 1 1.936 0.003 . 1 . . . A 7 VAL HB . 18014 1
45 . 1 1 7 7 VAL HG11 H 1 0.835 0.003 . . . . . A 7 VAL HG11 . 18014 1
46 . 1 1 7 7 VAL HG12 H 1 0.835 0.003 . . . . . A 7 VAL HG12 . 18014 1
47 . 1 1 7 7 VAL HG13 H 1 0.835 0.003 . . . . . A 7 VAL HG13 . 18014 1
48 . 1 1 7 7 VAL HG21 H 1 0.875 0.003 . . . . . A 7 VAL HG21 . 18014 1
49 . 1 1 7 7 VAL HG22 H 1 0.875 0.003 . . . . . A 7 VAL HG22 . 18014 1
50 . 1 1 7 7 VAL HG23 H 1 0.875 0.003 . . . . . A 7 VAL HG23 . 18014 1
51 . 1 1 8 8 GLN H H 1 8.653 0.003 . 1 . . . A 8 GLN H . 18014 1
52 . 1 1 8 8 GLN HA H 1 4.545 0.003 . 1 . . . A 8 GLN HA . 18014 1
53 . 1 1 8 8 GLN HB2 H 1 1.868 0.005 . 2 . . . A 8 GLN HB2 . 18014 1
54 . 1 1 8 8 GLN HB3 H 1 2.018 0.006 . 2 . . . A 8 GLN HB3 . 18014 1
55 . 1 1 8 8 GLN HG2 H 1 2.348 0.004 . . . . . A 8 GLN HG2 . 18014 1
56 . 1 1 8 8 GLN HG3 H 1 2.348 0.004 . . . . . A 8 GLN HG3 . 18014 1
57 . 1 1 8 8 GLN HE21 H 1 6.940 0.000 . 2 . . . A 8 GLN HE21 . 18014 1
58 . 1 1 8 8 GLN HE22 H 1 7.612 0.003 . 2 . . . A 8 GLN HE22 . 18014 1
59 . 1 1 9 9 PRO HA H 1 4.657 0.003 . 1 . . . A 9 PRO HA . 18014 1
60 . 1 1 9 9 PRO HB2 H 1 1.861 0.005 . 2 . . . A 9 PRO HB2 . 18014 1
61 . 1 1 9 9 PRO HB3 H 1 2.314 0.005 . 2 . . . A 9 PRO HB3 . 18014 1
62 . 1 1 9 9 PRO HG2 H 1 1.989 0.005 . . . . . A 9 PRO HG2 . 18014 1
63 . 1 1 9 9 PRO HG3 H 1 1.989 0.005 . . . . . A 9 PRO HG3 . 18014 1
64 . 1 1 9 9 PRO HD2 H 1 3.611 0.006 . 2 . . . A 9 PRO HD2 . 18014 1
65 . 1 1 9 9 PRO HD3 H 1 3.799 0.004 . 2 . . . A 9 PRO HD3 . 18014 1
66 . 1 1 10 10 PRO HA H 1 4.354 0.003 . 1 . . . A 10 PRO HA . 18014 1
67 . 1 1 10 10 PRO HB2 H 1 1.848 0.006 . 2 . . . A 10 PRO HB2 . 18014 1
68 . 1 1 10 10 PRO HB3 H 1 2.240 0.005 . 2 . . . A 10 PRO HB3 . 18014 1
69 . 1 1 10 10 PRO HG2 H 1 1.970 0.005 . . . . . A 10 PRO HG2 . 18014 1
70 . 1 1 10 10 PRO HG3 H 1 1.970 0.005 . . . . . A 10 PRO HG3 . 18014 1
71 . 1 1 10 10 PRO HD2 H 1 3.569 0.003 . 2 . . . A 10 PRO HD2 . 18014 1
72 . 1 1 10 10 PRO HD3 H 1 3.755 0.005 . 2 . . . A 10 PRO HD3 . 18014 1
73 . 1 1 11 11 ALA H H 1 8.466 0.004 . 1 . . . A 11 ALA H . 18014 1
74 . 1 1 11 11 ALA HA H 1 4.521 0.006 . 1 . . . A 11 ALA HA . 18014 1
75 . 1 1 11 11 ALA HB1 H 1 1.289 0.002 . . . . . A 11 ALA HB1 . 18014 1
76 . 1 1 11 11 ALA HB2 H 1 1.289 0.002 . . . . . A 11 ALA HB2 . 18014 1
77 . 1 1 11 11 ALA HB3 H 1 1.289 0.002 . . . . . A 11 ALA HB3 . 18014 1
78 . 1 1 12 12 PRO HA H 1 4.667 0.007 . 1 . . . A 12 PRO HA . 18014 1
79 . 1 1 12 12 PRO HB2 H 1 1.843 0.008 . 2 . . . A 12 PRO HB2 . 18014 1
80 . 1 1 12 12 PRO HB3 H 1 2.300 0.004 . 2 . . . A 12 PRO HB3 . 18014 1
81 . 1 1 12 12 PRO HG2 H 1 1.987 0.004 . . . . . A 12 PRO HG2 . 18014 1
82 . 1 1 12 12 PRO HG3 H 1 1.987 0.004 . . . . . A 12 PRO HG3 . 18014 1
83 . 1 1 12 12 PRO HD2 H 1 3.569 0.004 . 2 . . . A 12 PRO HD2 . 18014 1
84 . 1 1 12 12 PRO HD3 H 1 3.777 0.004 . 2 . . . A 12 PRO HD3 . 18014 1
85 . 1 1 13 13 PRO HA H 1 4.657 0.005 . 1 . . . A 13 PRO HA . 18014 1
86 . 1 1 13 13 PRO HB2 H 1 1.831 0.004 . 2 . . . A 13 PRO HB2 . 18014 1
87 . 1 1 13 13 PRO HB3 H 1 2.288 0.007 . 2 . . . A 13 PRO HB3 . 18014 1
88 . 1 1 13 13 PRO HG2 H 1 1.975 0.007 . . . . . A 13 PRO HG2 . 18014 1
89 . 1 1 13 13 PRO HG3 H 1 1.975 0.007 . . . . . A 13 PRO HG3 . 18014 1
90 . 1 1 13 13 PRO HD2 H 1 3.561 0.005 . 2 . . . A 13 PRO HD2 . 18014 1
91 . 1 1 13 13 PRO HD3 H 1 3.793 0.005 . 2 . . . A 13 PRO HD3 . 18014 1
92 . 1 1 14 14 PRO HA H 1 4.339 0.003 . 1 . . . A 14 PRO HA . 18014 1
93 . 1 1 14 14 PRO HB2 H 1 1.849 0.004 . 2 . . . A 14 PRO HB2 . 18014 1
94 . 1 1 14 14 PRO HB3 H 1 2.221 0.006 . 2 . . . A 14 PRO HB3 . 18014 1
95 . 1 1 14 14 PRO HG2 H 1 1.969 0.005 . . . . . A 14 PRO HG2 . 18014 1
96 . 1 1 14 14 PRO HG3 H 1 1.969 0.005 . . . . . A 14 PRO HG3 . 18014 1
97 . 1 1 14 14 PRO HD2 H 1 3.593 0.005 . 2 . . . A 14 PRO HD2 . 18014 1
98 . 1 1 14 14 PRO HD3 H 1 3.758 0.005 . 2 . . . A 14 PRO HD3 . 18014 1
99 . 1 1 15 15 ASN H H 1 8.482 0.002 . 1 . . . A 15 ASN H . 18014 1
100 . 1 1 15 15 ASN HA H 1 4.538 0.003 . 1 . . . A 15 ASN HA . 18014 1
101 . 1 1 15 15 ASN HB2 H 1 2.703 0.002 . . . . . A 15 ASN HB2 . 18014 1
102 . 1 1 15 15 ASN HB3 H 1 2.703 0.002 . . . . . A 15 ASN HB3 . 18014 1
103 . 1 1 15 15 ASN HD21 H 1 6.964 0.003 . 2 . . . A 15 ASN HD21 . 18014 1
104 . 1 1 15 15 ASN HD22 H 1 7.668 0.001 . 2 . . . A 15 ASN HD22 . 18014 1
105 . 1 1 16 16 ALA H H 1 8.281 0.002 . 1 . . . A 16 ALA H . 18014 1
106 . 1 1 16 16 ALA HA H 1 4.181 0.004 . 1 . . . A 16 ALA HA . 18014 1
107 . 1 1 16 16 ALA HB1 H 1 1.223 0.003 . . . . . A 16 ALA HB1 . 18014 1
108 . 1 1 16 16 ALA HB2 H 1 1.223 0.003 . . . . . A 16 ALA HB2 . 18014 1
109 . 1 1 16 16 ALA HB3 H 1 1.223 0.003 . . . . . A 16 ALA HB3 . 18014 1
110 . 1 1 17 17 PHE H H 1 8.266 0.003 . 1 . . . A 17 PHE H . 18014 1
111 . 1 1 17 17 PHE HA H 1 4.527 0.004 . 1 . . . A 17 PHE HA . 18014 1
112 . 1 1 17 17 PHE HB2 H 1 3.004 0.006 . 2 . . . A 17 PHE HB2 . 18014 1
113 . 1 1 17 17 PHE HB3 H 1 3.030 0.004 . 2 . . . A 17 PHE HB3 . 18014 1
114 . 1 1 17 17 PHE HD1 H 1 7.179 0.003 . . . . . A 17 PHE HD1 . 18014 1
115 . 1 1 17 17 PHE HD2 H 1 7.179 0.003 . . . . . A 17 PHE HD2 . 18014 1
116 . 1 1 17 17 PHE HE1 H 1 7.287 0.004 . . . . . A 17 PHE HE1 . 18014 1
117 . 1 1 17 17 PHE HE2 H 1 7.287 0.004 . . . . . A 17 PHE HE2 . 18014 1
118 . 1 1 17 17 PHE HZ H 1 7.249 0.002 . 1 . . . A 17 PHE HZ . 18014 1
119 . 1 1 18 18 VAL H H 1 7.923 0.004 . 1 . . . A 18 VAL H . 18014 1
120 . 1 1 18 18 VAL HA H 1 3.950 0.004 . 1 . . . A 18 VAL HA . 18014 1
121 . 1 1 18 18 VAL HB H 1 1.885 0.003 . 1 . . . A 18 VAL HB . 18014 1
122 . 1 1 18 18 VAL HG11 H 1 0.819 0.003 . . . . . A 18 VAL HG11 . 18014 1
123 . 1 1 18 18 VAL HG12 H 1 0.819 0.003 . . . . . A 18 VAL HG12 . 18014 1
124 . 1 1 18 18 VAL HG13 H 1 0.819 0.003 . . . . . A 18 VAL HG13 . 18014 1
125 . 1 1 18 18 VAL HG21 H 1 0.849 0.002 . . . . . A 18 VAL HG21 . 18014 1
126 . 1 1 18 18 VAL HG22 H 1 0.849 0.002 . . . . . A 18 VAL HG22 . 18014 1
127 . 1 1 18 18 VAL HG23 H 1 0.849 0.002 . . . . . A 18 VAL HG23 . 18014 1
128 . 1 1 19 19 GLU H H 1 8.433 0.002 . 1 . . . A 19 GLU H . 18014 1
129 . 1 1 19 19 GLU HA H 1 4.280 0.003 . 1 . . . A 19 GLU HA . 18014 1
130 . 1 1 19 19 GLU HB2 H 1 1.922 0.006 . 2 . . . A 19 GLU HB2 . 18014 1
131 . 1 1 19 19 GLU HB3 H 1 2.022 0.008 . 2 . . . A 19 GLU HB3 . 18014 1
132 . 1 1 19 19 GLU HG2 H 1 2.411 0.004 . . . . . A 19 GLU HG2 . 18014 1
133 . 1 1 19 19 GLU HG3 H 1 2.411 0.004 . . . . . A 19 GLU HG3 . 18014 1
134 . 1 1 20 20 ILE H H 1 8.324 0.002 . 1 . . . A 20 ILE HN . 18014 1
135 . 1 1 20 20 ILE HA H 1 4.054 0.005 . 1 . . . A 20 ILE HA . 18014 1
136 . 1 1 20 20 ILE HB H 1 1.792 0.005 . 1 . . . A 20 ILE HB . 18014 1
137 . 1 1 20 20 ILE HG12 H 1 1.157 0.004 . 2 . . . A 20 ILE HG12 . 18014 1
138 . 1 1 20 20 ILE HG13 H 1 1.440 0.005 . 2 . . . A 20 ILE HG13 . 18014 1
139 . 1 1 20 20 ILE HG21 H 1 0.883 0.004 . . . . . A 20 ILE HG21 . 18014 1
140 . 1 1 20 20 ILE HG22 H 1 0.883 0.004 . . . . . A 20 ILE HG22 . 18014 1
141 . 1 1 20 20 ILE HG23 H 1 0.883 0.004 . . . . . A 20 ILE HG23 . 18014 1
142 . 1 1 20 20 ILE HD11 H 1 0.826 0.007 . . . . . A 20 ILE HD11 . 18014 1
143 . 1 1 20 20 ILE HD12 H 1 0.826 0.007 . . . . . A 20 ILE HD12 . 18014 1
144 . 1 1 20 20 ILE HD13 H 1 0.826 0.007 . . . . . A 20 ILE HD13 . 18014 1
stop_
save_