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 16178
_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 DQF-COSY' . . . 16178 1
2 '2D 1H-1H TOCSY' . . . 16178 1
3 '2D 1H-1H NOESY' . . . 16178 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 3.891 . . 2 . . . . 1 G QA . 16178 1
2 . 1 1 1 1 GLY HA3 H 1 3.891 . . 2 . . . . 1 G QA . 16178 1
3 . 1 1 2 2 ARG H H 1 8.707 . . 1 . . . . 2 R H . 16178 1
4 . 1 1 2 2 ARG HA H 1 4.362 . . 1 . . . . 2 R HA . 16178 1
5 . 1 1 2 2 ARG HB2 H 1 1.898 . . 2 . . . . 2 R HB2 . 16178 1
6 . 1 1 2 2 ARG HB3 H 1 1.786 . . 2 . . . . 2 R HB3 . 16178 1
7 . 1 1 2 2 ARG HD2 H 1 3.106 . . 2 . . . . 2 R QD . 16178 1
8 . 1 1 2 2 ARG HD3 H 1 3.106 . . 2 . . . . 2 R QD . 16178 1
9 . 1 1 2 2 ARG HG2 H 1 1.672 . . 2 . . . . 2 R HG2 . 16178 1
10 . 1 1 2 2 ARG HG3 H 1 1.619 . . 2 . . . . 2 R HG3 . 16178 1
11 . 1 1 2 2 ARG HH21 H 1 7.111 . . 2 . . . . 2 R QH2 . 16178 1
12 . 1 1 2 2 ARG HH22 H 1 7.111 . . 2 . . . . 2 R QH2 . 16178 1
13 . 1 1 3 3 GLY H H 1 8.566 . . 1 . . . . 3 G H . 16178 1
14 . 1 1 3 3 GLY HA2 H 1 4.024 . . 2 . . . . 3 G QA . 16178 1
15 . 1 1 3 3 GLY HA3 H 1 4.024 . . 2 . . . . 3 G QA . 16178 1
16 . 1 1 4 4 ARG H H 1 8.252 . . 1 . . . . 4 R H . 16178 1
17 . 1 1 4 4 ARG HA H 1 4.182 . . 1 . . . . 4 R HA . 16178 1
18 . 1 1 4 4 ARG HB2 H 1 1.893 . . 2 . . . . 4 R HB2 . 16178 1
19 . 1 1 4 4 ARG HD2 H 1 3.234 . . 2 . . . . 4 R QD . 16178 1
20 . 1 1 4 4 ARG HD3 H 1 3.234 . . 2 . . . . 4 R QD . 16178 1
21 . 1 1 4 4 ARG HG2 H 1 1.732 . . 2 . . . . 4 R HG2 . 16178 1
22 . 1 1 4 4 ARG HG3 H 1 1.692 . . 2 . . . . 4 R HG3 . 16178 1
23 . 1 1 4 4 ARG HH21 H 1 7.209 . . 2 . . . . 4 R QH2 . 16178 1
24 . 1 1 4 4 ARG HH22 H 1 7.209 . . 2 . . . . 4 R QH2 . 16178 1
25 . 1 1 5 5 GLU H H 1 8.365 . . 1 . . . . 5 E H . 16178 1
26 . 1 1 5 5 GLU HA H 1 4.185 . . 1 . . . . 5 E HA . 16178 1
27 . 1 1 5 5 GLU HB2 H 1 2.164 . . 2 . . . . 5 E QB . 16178 1
28 . 1 1 5 5 GLU HB3 H 1 2.164 . . 2 . . . . 5 E QB . 16178 1
29 . 1 1 5 5 GLU HG2 H 1 2.487 . . 2 . . . . 5 E QG . 16178 1
30 . 1 1 5 5 GLU HG3 H 1 2.487 . . 2 . . . . 5 E QG . 16178 1
31 . 1 1 6 6 PHE H H 1 8.254 . . 1 . . . . 6 F H . 16178 1
32 . 1 1 6 6 PHE HA H 1 4.338 . . 1 . . . . 6 F HA . 16178 1
33 . 1 1 6 6 PHE HB2 H 1 3.227 . . 2 . . . . 6 F QB . 16178 1
34 . 1 1 6 6 PHE HB3 H 1 3.227 . . 2 . . . . 6 F QB . 16178 1
35 . 1 1 6 6 PHE HD1 H 1 7.242 . . 3 . . . . 6 F QD . 16178 1
36 . 1 1 6 6 PHE HD2 H 1 7.242 . . 3 . . . . 6 F QD . 16178 1
37 . 1 1 6 6 PHE HE1 H 1 7.335 . . 3 . . . . 6 F QE . 16178 1
38 . 1 1 6 6 PHE HE2 H 1 7.335 . . 3 . . . . 6 F QE . 16178 1
39 . 1 1 6 6 PHE HZ H 1 7.293 . . 1 . . . . 6 F HZ . 16178 1
40 . 1 1 7 7 MET H H 1 8.315 . . 1 . . . . 7 M H . 16178 1
41 . 1 1 7 7 MET HA H 1 4.313 . . 1 . . . . 7 M HA . 16178 1
42 . 1 1 7 7 MET HB2 H 1 2.201 . . 2 . . . . 7 M HB2 . 16178 1
43 . 1 1 7 7 MET HB3 H 1 2.125 . . 2 . . . . 7 M HB3 . 16178 1
44 . 1 1 7 7 MET HG2 H 1 2.679 . . 2 . . . . 7 M HG2 . 16178 1
45 . 1 1 7 7 MET HG3 H 1 2.656 . . 2 . . . . 7 M HG3 . 16178 1
46 . 1 1 8 8 SER H H 1 8.219 . . 1 . . . . 8 S H . 16178 1
47 . 1 1 8 8 SER HA H 1 4.212 . . 1 . . . . 8 S HA . 16178 1
48 . 1 1 8 8 SER HB2 H 1 4.031 . . 2 . . . . 8 S HB2 . 16178 1
49 . 1 1 8 8 SER HB3 H 1 3.974 . . 2 . . . . 8 S HB3 . 16178 1
50 . 1 1 9 9 ASN H H 1 8.006 . . 1 . . . . 9 N H . 16178 1
51 . 1 1 9 9 ASN HA H 1 4.502 . . 1 . . . . 9 N HA . 16178 1
52 . 1 1 9 9 ASN HB2 H 1 2.899 . . 2 . . . . 9 N HB2 . 16178 1
53 . 1 1 9 9 ASN HB3 H 1 2.725 . . 2 . . . . 9 N HB3 . 16178 1
54 . 1 1 9 9 ASN HD21 H 1 7.385 . . 2 . . . . 9 N HD21 . 16178 1
55 . 1 1 9 9 ASN HD22 H 1 6.763 . . 2 . . . . 9 N HD22 . 16178 1
56 . 1 1 10 10 LEU H H 1 8.118 . . 1 . . . . 10 L H . 16178 1
57 . 1 1 10 10 LEU HA H 1 4.017 . . 1 . . . . 10 L HA . 16178 1
58 . 1 1 10 10 LEU HB2 H 1 1.791 . . 2 . . . . 10 L HB2 . 16178 1
59 . 1 1 10 10 LEU HB3 H 1 1.439 . . 2 . . . . 10 L HB3 . 16178 1
60 . 1 1 10 10 LEU HD11 H 1 0.901 . . 2 . . . . 10 L QQD . 16178 1
61 . 1 1 10 10 LEU HD12 H 1 0.901 . . 2 . . . . 10 L QQD . 16178 1
62 . 1 1 10 10 LEU HD13 H 1 0.901 . . 2 . . . . 10 L QQD . 16178 1
63 . 1 1 10 10 LEU HD21 H 1 0.901 . . 2 . . . . 10 L QQD . 16178 1
64 . 1 1 10 10 LEU HD22 H 1 0.901 . . 2 . . . . 10 L QQD . 16178 1
65 . 1 1 10 10 LEU HD23 H 1 0.901 . . 2 . . . . 10 L QQD . 16178 1
66 . 1 1 10 10 LEU HG H 1 1.559 . . 1 . . . . 10 L HG . 16178 1
67 . 1 1 11 11 LYS H H 1 8.264 . . 1 . . . . 11 K H . 16178 1
68 . 1 1 11 11 LYS HA H 1 3.920 . . 1 . . . . 11 K HA . 16178 1
69 . 1 1 11 11 LYS HB2 H 1 1.950 . . 2 . . . . 11 K QB . 16178 1
70 . 1 1 11 11 LYS HB3 H 1 1.950 . . 2 . . . . 11 K QB . 16178 1
71 . 1 1 11 11 LYS HD2 H 1 1.705 . . 2 . . . . 11 K QD . 16178 1
72 . 1 1 11 11 LYS HD3 H 1 1.705 . . 2 . . . . 11 K QD . 16178 1
73 . 1 1 11 11 LYS HE2 H 1 2.969 . . 2 . . . . 11 K QE . 16178 1
74 . 1 1 11 11 LYS HE3 H 1 2.969 . . 2 . . . . 11 K QE . 16178 1
75 . 1 1 11 11 LYS HG2 H 1 1.612 . . 2 . . . . 11 K HG2 . 16178 1
76 . 1 1 11 11 LYS HG3 H 1 1.411 . . 2 . . . . 11 K HG3 . 16178 1
77 . 1 1 11 11 LYS HZ1 H 1 7.595 . . 1 . . . . 11 K QZ . 16178 1
78 . 1 1 11 11 LYS HZ2 H 1 7.595 . . 1 . . . . 11 K QZ . 16178 1
79 . 1 1 11 11 LYS HZ3 H 1 7.595 . . 1 . . . . 11 K QZ . 16178 1
80 . 1 1 12 12 GLU H H 1 8.029 . . 1 . . . . 12 E H . 16178 1
81 . 1 1 12 12 GLU HA H 1 4.067 . . 1 . . . . 12 E HA . 16178 1
82 . 1 1 12 12 GLU HB2 H 1 2.303 . . 2 . . . . 12 E HB2 . 16178 1
83 . 1 1 12 12 GLU HB3 H 1 2.224 . . 2 . . . . 12 E HB3 . 16178 1
84 . 1 1 12 12 GLU HG2 H 1 2.640 . . 2 . . . . 12 E HG2 . 16178 1
85 . 1 1 12 12 GLU HG3 H 1 2.509 . . 2 . . . . 12 E HG3 . 16178 1
86 . 1 1 13 13 LYS H H 1 8.184 . . 1 . . . . 13 K H . 16178 1
87 . 1 1 13 13 LYS HA H 1 4.120 . . 1 . . . . 13 K HA . 16178 1
88 . 1 1 13 13 LYS HB2 H 1 2.046 . . 2 . . . . 13 K HB2 . 16178 1
89 . 1 1 13 13 LYS HB3 H 1 1.971 . . 2 . . . . 13 K HB3 . 16178 1
90 . 1 1 13 13 LYS HD2 H 1 1.683 . . 2 . . . . 13 K HD2 . 16178 1
91 . 1 1 13 13 LYS HD3 H 1 1.599 . . 2 . . . . 13 K HD3 . 16178 1
92 . 1 1 13 13 LYS HE2 H 1 2.964 . . 2 . . . . 13 K QE . 16178 1
93 . 1 1 13 13 LYS HE3 H 1 2.964 . . 2 . . . . 13 K QE . 16178 1
94 . 1 1 13 13 LYS HG2 H 1 1.488 . . 2 . . . . 13 K QG . 16178 1
95 . 1 1 13 13 LYS HG3 H 1 1.488 . . 2 . . . . 13 K QG . 16178 1
96 . 1 1 14 14 LEU H H 1 8.695 . . 1 . . . . 14 L H . 16178 1
97 . 1 1 14 14 LEU HA H 1 4.161 . . 1 . . . . 14 L HA . 16178 1
98 . 1 1 14 14 LEU HB2 H 1 1.541 . . 2 . . . . 14 L QB . 16178 1
99 . 1 1 14 14 LEU HB3 H 1 1.541 . . 2 . . . . 14 L QB . 16178 1
100 . 1 1 14 14 LEU HD11 H 1 0.873 . . 2 . . . . 14 L QQD . 16178 1
101 . 1 1 14 14 LEU HD12 H 1 0.873 . . 2 . . . . 14 L QQD . 16178 1
102 . 1 1 14 14 LEU HD13 H 1 0.873 . . 2 . . . . 14 L QQD . 16178 1
103 . 1 1 14 14 LEU HD21 H 1 0.873 . . 2 . . . . 14 L QQD . 16178 1
104 . 1 1 14 14 LEU HD22 H 1 0.873 . . 2 . . . . 14 L QQD . 16178 1
105 . 1 1 14 14 LEU HD23 H 1 0.873 . . 2 . . . . 14 L QQD . 16178 1
106 . 1 1 14 14 LEU HG H 1 1.855 . . 1 . . . . 14 L HG . 16178 1
107 . 1 1 15 15 SER H H 1 8.143 . . 1 . . . . 15 S H . 16178 1
108 . 1 1 15 15 SER HA H 1 4.218 . . 1 . . . . 15 S HA . 16178 1
109 . 1 1 15 15 SER HB2 H 1 4.086 . . 2 . . . . 15 S HB2 . 16178 1
110 . 1 1 15 15 SER HB3 H 1 3.993 . . 2 . . . . 15 S HB3 . 16178 1
111 . 1 1 16 16 GLY H H 1 7.916 . . 1 . . . . 16 G H . 16178 1
112 . 1 1 16 16 GLY HA2 H 1 3.974 . . 2 . . . . 16 G QA . 16178 1
113 . 1 1 16 16 GLY HA3 H 1 3.974 . . 2 . . . . 16 G QA . 16178 1
114 . 1 1 17 17 VAL H H 1 7.886 . . 1 . . . . 17 V H . 16178 1
115 . 1 1 17 17 VAL HA H 1 3.750 . . 1 . . . . 17 V HA . 16178 1
116 . 1 1 17 17 VAL HB H 1 2.269 . . 1 . . . . 17 V HB . 16178 1
117 . 1 1 17 17 VAL HG11 H 1 1.097 . . 2 . . . . 17 V QG1 . 16178 1
118 . 1 1 17 17 VAL HG12 H 1 1.097 . . 2 . . . . 17 V QG1 . 16178 1
119 . 1 1 17 17 VAL HG13 H 1 1.097 . . 2 . . . . 17 V QG1 . 16178 1
120 . 1 1 17 17 VAL HG21 H 1 0.989 . . 2 . . . . 17 V QG2 . 16178 1
121 . 1 1 17 17 VAL HG22 H 1 0.989 . . 2 . . . . 17 V QG2 . 16178 1
122 . 1 1 17 17 VAL HG23 H 1 0.989 . . 2 . . . . 17 V QG2 . 16178 1
123 . 1 1 18 18 LYS H H 1 8.150 . . 1 . . . . 18 K H . 16178 1
124 . 1 1 18 18 LYS HA H 1 4.049 . . 1 . . . . 18 K HA . 16178 1
125 . 1 1 18 18 LYS HB2 H 1 1.942 . . 2 . . . . 18 K QB . 16178 1
126 . 1 1 18 18 LYS HB3 H 1 1.942 . . 2 . . . . 18 K QB . 16178 1
127 . 1 1 18 18 LYS HD2 H 1 1.715 . . 2 . . . . 18 K QD . 16178 1
128 . 1 1 18 18 LYS HD3 H 1 1.715 . . 2 . . . . 18 K QD . 16178 1
129 . 1 1 18 18 LYS HE2 H 1 2.982 . . 2 . . . . 18 K QE . 16178 1
130 . 1 1 18 18 LYS HE3 H 1 2.982 . . 2 . . . . 18 K QE . 16178 1
131 . 1 1 18 18 LYS HG2 H 1 1.622 . . 2 . . . . 18 K HG2 . 16178 1
132 . 1 1 18 18 LYS HG3 H 1 1.474 . . 2 . . . . 18 K HG3 . 16178 1
133 . 1 1 19 19 GLU H H 1 8.017 . . 1 . . . . 19 E H . 16178 1
134 . 1 1 19 19 GLU HA H 1 4.147 . . 1 . . . . 19 E HA . 16178 1
135 . 1 1 19 19 GLU HB2 H 1 2.216 . . 2 . . . . 19 E QB . 16178 1
136 . 1 1 19 19 GLU HB3 H 1 2.216 . . 2 . . . . 19 E QB . 16178 1
137 . 1 1 19 19 GLU HG2 H 1 2.574 . . 2 . . . . 19 E QG . 16178 1
138 . 1 1 19 19 GLU HG3 H 1 2.574 . . 2 . . . . 19 E QG . 16178 1
139 . 1 1 20 20 LYS H H 1 7.958 . . 1 . . . . 20 K H . 16178 1
140 . 1 1 20 20 LYS HA H 1 4.180 . . 1 . . . . 20 K HA . 16178 1
141 . 1 1 20 20 LYS HB2 H 1 1.988 . . 2 . . . . 20 K QB . 16178 1
142 . 1 1 20 20 LYS HB3 H 1 1.988 . . 2 . . . . 20 K QB . 16178 1
143 . 1 1 20 20 LYS HD2 H 1 1.720 . . 2 . . . . 20 K QD . 16178 1
144 . 1 1 20 20 LYS HD3 H 1 1.720 . . 2 . . . . 20 K QD . 16178 1
145 . 1 1 20 20 LYS HE2 H 1 3.005 . . 2 . . . . 20 K QE . 16178 1
146 . 1 1 20 20 LYS HE3 H 1 3.005 . . 2 . . . . 20 K QE . 16178 1
147 . 1 1 20 20 LYS HG2 H 1 1.583 . . 2 . . . . 20 K HG2 . 16178 1
148 . 1 1 20 20 LYS HG3 H 1 1.511 . . 2 . . . . 20 K HG3 . 16178 1
149 . 1 1 21 21 MET H H 1 8.217 . . 1 . . . . 21 M H . 16178 1
150 . 1 1 21 21 MET HA H 1 4.326 . . 1 . . . . 21 M HA . 16178 1
151 . 1 1 21 21 MET HB2 H 1 2.163 . . 2 . . . . 21 M QB . 16178 1
152 . 1 1 21 21 MET HB3 H 1 2.163 . . 2 . . . . 21 M QB . 16178 1
153 . 1 1 21 21 MET HG2 H 1 2.753 . . 2 . . . . 21 M HG2 . 16178 1
154 . 1 1 21 21 MET HG3 H 1 2.595 . . 2 . . . . 21 M HG3 . 16178 1
155 . 1 1 22 22 LYS H H 1 7.978 . . 1 . . . . 22 K H . 16178 1
156 . 1 1 22 22 LYS HA H 1 4.245 . . 1 . . . . 22 K HA . 16178 1
157 . 1 1 22 22 LYS HB2 H 1 1.937 . . 2 . . . . 22 K QB . 16178 1
158 . 1 1 22 22 LYS HB3 H 1 1.937 . . 2 . . . . 22 K QB . 16178 1
159 . 1 1 22 22 LYS HD2 H 1 1.732 . . 2 . . . . 22 K QD . 16178 1
160 . 1 1 22 22 LYS HD3 H 1 1.732 . . 2 . . . . 22 K QD . 16178 1
161 . 1 1 22 22 LYS HE2 H 1 3.039 . . 2 . . . . 22 K QE . 16178 1
162 . 1 1 22 22 LYS HE3 H 1 3.039 . . 2 . . . . 22 K QE . 16178 1
163 . 1 1 22 22 LYS HG2 H 1 1.531 . . 2 . . . . 22 K QG . 16178 1
164 . 1 1 22 22 LYS HG3 H 1 1.531 . . 2 . . . . 22 K QG . 16178 1
165 . 1 1 23 23 ASN H H 1 8.014 . . 1 . . . . 23 N H . 16178 1
166 . 1 1 23 23 ASN HA H 1 4.870 . . 1 . . . . 23 N HA . 16178 1
167 . 1 1 23 23 ASN HB2 H 1 2.952 . . 2 . . . . 23 N HB2 . 16178 1
168 . 1 1 23 23 ASN HB3 H 1 2.784 . . 2 . . . . 23 N HB3 . 16178 1
169 . 1 1 23 23 ASN HD21 H 1 7.532 . . 2 . . . . 23 N HD21 . 16178 1
170 . 1 1 23 23 ASN HD22 H 1 6.748 . . 2 . . . . 23 N HD22 . 16178 1
171 . 1 1 24 24 SER H H 1 7.841 . . 1 . . . . 24 S H . 16178 1
172 . 1 1 24 24 SER HA H 1 4.536 . . 1 . . . . 24 S HA . 16178 1
173 . 1 1 24 24 SER HB2 H 1 4.026 . . 2 . . . . 24 S HB2 . 16178 1
174 . 1 1 24 24 SER HB3 H 1 3.979 . . 2 . . . . 24 S HB3 . 16178 1
stop_
save_