Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 6951
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 6951 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 PHE HA H 1 4.561 0.003 . 1 . . . . . . . . 6951 1
2 . 1 1 1 1 PHE HB2 H 1 3.295 0.003 . 2 . . . . . . . . 6951 1
3 . 1 1 1 1 PHE HB3 H 1 3.062 0.0003 . 2 . . . . . . . . 6951 1
4 . 1 1 1 1 PHE HD1 H 1 7.329 0.001 . 3 . . . . . . . . 6951 1
5 . 1 1 2 2 PRO HA H 1 4.487 0.006 . 1 . . . . . . . . 6951 1
6 . 1 1 2 2 PRO HB2 H 1 2.293 0.006 . 2 . . . . . . . . 6951 1
7 . 1 1 2 2 PRO HB3 H 1 1.869 0.002 . 2 . . . . . . . . 6951 1
8 . 1 1 2 2 PRO HG2 H 1 1.994 0.006 . 2 . . . . . . . . 6951 1
9 . 1 1 2 2 PRO HD2 H 1 3.773 0.001 . 2 . . . . . . . . 6951 1
10 . 1 1 2 2 PRO HD3 H 1 3.444 0.005 . 2 . . . . . . . . 6951 1
11 . 1 1 3 3 ARG H H 1 8.579 0.001 . 1 . . . . . . . . 6951 1
12 . 1 1 3 3 ARG HA H 1 4.608 0.004 . 1 . . . . . . . . 6951 1
13 . 1 1 3 3 ARG HB2 H 1 1.824 0.005 . 2 . . . . . . . . 6951 1
14 . 1 1 3 3 ARG HB3 H 1 1.760 0.004 . 2 . . . . . . . . 6951 1
15 . 1 1 3 3 ARG HG2 H 1 1.681 0.002 . 2 . . . . . . . . 6951 1
16 . 1 1 3 3 ARG HD2 H 1 3.185 0.003 . 2 . . . . . . . . 6951 1
17 . 1 1 4 4 PRO HA H 1 4.400 0.004 . 1 . . . . . . . . 6951 1
18 . 1 1 4 4 PRO HB2 H 1 2.402 0.006 . 2 . . . . . . . . 6951 1
19 . 1 1 4 4 PRO HG2 H 1 1.998 0.008 . 2 . . . . . . . . 6951 1
20 . 1 1 4 4 PRO HD2 H 1 3.986 0.002 . 2 . . . . . . . . 6951 1
21 . 1 1 4 4 PRO HD3 H 1 3.654 0.002 . 2 . . . . . . . . 6951 1
22 . 1 1 5 5 ARG H H 1 8.652 0.001 . 1 . . . . . . . . 6951 1
23 . 1 1 5 5 ARG HA H 1 4.090 0.003 . 1 . . . . . . . . 6951 1
24 . 1 1 5 5 ARG HB2 H 1 1.861 0.003 . 2 . . . . . . . . 6951 1
25 . 1 1 5 5 ARG HB3 H 1 1.725 0.001 . 2 . . . . . . . . 6951 1
26 . 1 1 5 5 ARG HG2 H 1 1.640 0.001 . 2 . . . . . . . . 6951 1
27 . 1 1 6 6 ILE H H 1 8.290 0.001 . 1 . . . . . . . . 6951 1
28 . 1 1 6 6 ILE HA H 1 4.083 0.002 . 1 . . . . . . . . 6951 1
29 . 1 1 6 6 ILE HB H 1 1.859 0.007 . 1 . . . . . . . . 6951 1
30 . 1 1 6 6 ILE HG21 H 1 0.722 0.003 . 1 . . . . . . . . 6951 1
31 . 1 1 6 6 ILE HG22 H 1 0.722 0.003 . 1 . . . . . . . . 6951 1
32 . 1 1 6 6 ILE HG23 H 1 0.722 0.003 . 1 . . . . . . . . 6951 1
33 . 1 1 6 6 ILE HG12 H 1 1.135 0.002 . 2 . . . . . . . . 6951 1
34 . 1 1 6 6 ILE HD11 H 1 0.759 0.001 . 1 . . . . . . . . 6951 1
35 . 1 1 6 6 ILE HD12 H 1 0.759 0.001 . 1 . . . . . . . . 6951 1
36 . 1 1 6 6 ILE HD13 H 1 0.759 0.001 . 1 . . . . . . . . 6951 1
37 . 1 1 7 7 CYS H H 1 7.960 0.001 . 1 . . . . . . . . 6951 1
38 . 1 1 7 7 CYS HA H 1 4.462 0.005 . 1 . . . . . . . . 6951 1
39 . 1 1 7 7 CYS HB2 H 1 3.099 0.005 . 2 . . . . . . . . 6951 1
40 . 1 1 7 7 CYS HB3 H 1 2.840 0.004 . 2 . . . . . . . . 6951 1
41 . 1 1 8 8 ASN H H 1 8.161 0.003 . 1 . . . . . . . . 6951 1
42 . 1 1 8 8 ASN HA H 1 4.361 0.003 . 1 . . . . . . . . 6951 1
43 . 1 1 8 8 ASN HB2 H 1 2.878 0.008 . 2 . . . . . . . . 6951 1
44 . 1 1 8 8 ASN HB3 H 1 2.827 0.004 . 2 . . . . . . . . 6951 1
45 . 1 1 8 8 ASN HD21 H 1 7.720 0.001 . 2 . . . . . . . . 6951 1
46 . 1 1 9 9 LEU H H 1 7.660 0.003 . 1 . . . . . . . . 6951 1
47 . 1 1 9 9 LEU HA H 1 4.162 0.001 . 1 . . . . . . . . 6951 1
48 . 1 1 9 9 LEU HB2 H 1 1.730 0.003 . 2 . . . . . . . . 6951 1
49 . 1 1 9 9 LEU HG H 1 1.613 0.006 . 1 . . . . . . . . 6951 1
50 . 1 1 9 9 LEU HD11 H 1 0.890 0.004 . 2 . . . . . . . . 6951 1
51 . 1 1 9 9 LEU HD12 H 1 0.890 0.004 . 2 . . . . . . . . 6951 1
52 . 1 1 9 9 LEU HD13 H 1 0.890 0.004 . 2 . . . . . . . . 6951 1
53 . 1 1 9 9 LEU HD21 H 1 0.846 0.003 . 2 . . . . . . . . 6951 1
54 . 1 1 9 9 LEU HD22 H 1 0.846 0.003 . 2 . . . . . . . . 6951 1
55 . 1 1 9 9 LEU HD23 H 1 0.846 0.003 . 2 . . . . . . . . 6951 1
56 . 1 1 10 10 ALA H H 1 8.384 0.002 . 1 . . . . . . . . 6951 1
57 . 1 1 10 10 ALA HA H 1 3.946 0.002 . 1 . . . . . . . . 6951 1
58 . 1 1 10 10 ALA HB1 H 1 1.217 0.004 . 1 . . . . . . . . 6951 1
59 . 1 1 10 10 ALA HB2 H 1 1.217 0.004 . 1 . . . . . . . . 6951 1
60 . 1 1 10 10 ALA HB3 H 1 1.217 0.004 . 1 . . . . . . . . 6951 1
61 . 1 1 11 11 CYS H H 1 8.488 0.002 . 1 . . . . . . . . 6951 1
62 . 1 1 11 11 CYS HA H 1 4.557 0.004 . 1 . . . . . . . . 6951 1
63 . 1 1 11 11 CYS HB2 H 1 3.316 0.002 . 2 . . . . . . . . 6951 1
64 . 1 1 11 11 CYS HB3 H 1 2.957 0.004 . 2 . . . . . . . . 6951 1
65 . 1 1 12 12 ARG H H 1 7.577 0.001 . 1 . . . . . . . . 6951 1
66 . 1 1 12 12 ARG HA H 1 4.198 0.003 . 1 . . . . . . . . 6951 1
67 . 1 1 12 12 ARG HB2 H 1 1.924 0.002 . 2 . . . . . . . . 6951 1
68 . 1 1 12 12 ARG HG2 H 1 1.734 0.001 . 2 . . . . . . . . 6951 1
69 . 1 1 13 13 ALA H H 1 7.887 0.003 . 1 . . . . . . . . 6951 1
70 . 1 1 13 13 ALA HA H 1 4.418 0.004 . 1 . . . . . . . . 6951 1
71 . 1 1 13 13 ALA HB1 H 1 1.491 0.006 . 1 . . . . . . . . 6951 1
72 . 1 1 13 13 ALA HB2 H 1 1.491 0.006 . 1 . . . . . . . . 6951 1
73 . 1 1 13 13 ALA HB3 H 1 1.491 0.006 . 1 . . . . . . . . 6951 1
74 . 1 1 14 14 GLY H H 1 7.787 0.001 . 1 . . . . . . . . 6951 1
75 . 1 1 14 14 GLY HA2 H 1 4.182 0.001 . 2 . . . . . . . . 6951 1
76 . 1 1 14 14 GLY HA3 H 1 3.993 0.001 . 2 . . . . . . . . 6951 1
77 . 1 1 15 15 ILE H H 1 7.862 0.002 . 1 . . . . . . . . 6951 1
78 . 1 1 15 15 ILE HA H 1 4.633 0.001 . 1 . . . . . . . . 6951 1
79 . 1 1 15 15 ILE HB H 1 2.145 0.001 . 1 . . . . . . . . 6951 1
80 . 1 1 15 15 ILE HG21 H 1 0.901 0.006 . 1 . . . . . . . . 6951 1
81 . 1 1 15 15 ILE HG22 H 1 0.901 0.006 . 1 . . . . . . . . 6951 1
82 . 1 1 15 15 ILE HG23 H 1 0.901 0.006 . 1 . . . . . . . . 6951 1
83 . 1 1 15 15 ILE HG12 H 1 1.441 0.004 . 2 . . . . . . . . 6951 1
84 . 1 1 15 15 ILE HG13 H 1 1.173 0.001 . 2 . . . . . . . . 6951 1
85 . 1 1 15 15 ILE HD11 H 1 0.957 0.004 . 1 . . . . . . . . 6951 1
86 . 1 1 15 15 ILE HD12 H 1 0.957 0.004 . 1 . . . . . . . . 6951 1
87 . 1 1 15 15 ILE HD13 H 1 0.957 0.004 . 1 . . . . . . . . 6951 1
88 . 1 1 16 16 GLY H H 1 8.632 0.002 . 1 . . . . . . . . 6951 1
89 . 1 1 16 16 GLY HA2 H 1 3.912 0.003 . 2 . . . . . . . . 6951 1
90 . 1 1 16 16 GLY HA3 H 1 3.492 0.003 . 2 . . . . . . . . 6951 1
91 . 1 1 17 17 HIS H H 1 8.631 0.003 . 1 . . . . . . . . 6951 1
92 . 1 1 17 17 HIS HA H 1 4.326 0.003 . 1 . . . . . . . . 6951 1
93 . 1 1 17 17 HIS HB2 H 1 3.149 0.005 . 2 . . . . . . . . 6951 1
94 . 1 1 18 18 LYS H H 1 7.690 0.002 . 1 . . . . . . . . 6951 1
95 . 1 1 18 18 LYS HA H 1 3.905 0.005 . 1 . . . . . . . . 6951 1
96 . 1 1 18 18 LYS HB2 H 1 1.523 0.005 . 2 . . . . . . . . 6951 1
97 . 1 1 18 18 LYS HB3 H 1 1.395 0.005 . 2 . . . . . . . . 6951 1
98 . 1 1 18 18 LYS HG2 H 1 0.927 0.003 . 2 . . . . . . . . 6951 1
99 . 1 1 18 18 LYS HD2 H 1 1.080 0.003 . 3 . . . . . . . . 6951 1
100 . 1 1 18 18 LYS HE2 H 1 2.880 0.003 . 3 . . . . . . . . 6951 1
101 . 1 1 18 18 LYS HZ1 H 1 7.584 0.003 . 2 . . . . . . . . 6951 1
102 . 1 1 18 18 LYS HZ2 H 1 7.584 0.003 . 2 . . . . . . . . 6951 1
103 . 1 1 18 18 LYS HZ3 H 1 7.584 0.003 . 2 . . . . . . . . 6951 1
104 . 1 1 19 19 TYR H H 1 7.413 0.003 . 1 . . . . . . . . 6951 1
105 . 1 1 19 19 TYR HA H 1 4.553 0.002 . 1 . . . . . . . . 6951 1
106 . 1 1 19 19 TYR HB2 H 1 2.245 0.007 . 2 . . . . . . . . 6951 1
107 . 1 1 19 19 TYR HE1 H 1 6.726 0.001 . 3 . . . . . . . . 6951 1
108 . 1 1 19 19 TYR HD1 H 1 6.955 0.002 . 3 . . . . . . . . 6951 1
109 . 1 1 20 20 PRO HA H 1 4.191 0.002 . 1 . . . . . . . . 6951 1
110 . 1 1 20 20 PRO HB2 H 1 2.282 0.005 . 2 . . . . . . . . 6951 1
111 . 1 1 20 20 PRO HB3 H 1 1.967 0.006 . 2 . . . . . . . . 6951 1
112 . 1 1 20 20 PRO HG2 H 1 2.030 0.005 . 2 . . . . . . . . 6951 1
113 . 1 1 20 20 PRO HD2 H 1 3.636 0.003 . 2 . . . . . . . . 6951 1
114 . 1 1 20 20 PRO HD3 H 1 3.426 0.006 . 2 . . . . . . . . 6951 1
115 . 1 1 21 21 PHE H H 1 6.754 0.002 . 1 . . . . . . . . 6951 1
116 . 1 1 21 21 PHE HA H 1 4.397 0.003 . 1 . . . . . . . . 6951 1
117 . 1 1 21 21 PHE HB2 H 1 3.261 0.003 . 2 . . . . . . . . 6951 1
118 . 1 1 21 21 PHE HB3 H 1 3.173 0.003 . 2 . . . . . . . . 6951 1
119 . 1 1 21 21 PHE HD1 H 1 7.152 0.001 . 3 . . . . . . . . 6951 1
120 . 1 1 21 21 PHE HE1 H 1 7.377 0.003 . 3 . . . . . . . . 6951 1
121 . 1 1 22 22 CYS H H 1 7.741 0.003 . 1 . . . . . . . . 6951 1
122 . 1 1 22 22 CYS HA H 1 4.692 0.004 . 1 . . . . . . . . 6951 1
123 . 1 1 22 22 CYS HB2 H 1 2.947 0.005 . 2 . . . . . . . . 6951 1
124 . 1 1 22 22 CYS HB3 H 1 2.845 0.009 . 2 . . . . . . . . 6951 1
125 . 1 1 23 23 HIS H H 1 8.143 0.003 . 1 . . . . . . . . 6951 1
126 . 1 1 23 23 HIS HA H 1 4.391 0.003 . 1 . . . . . . . . 6951 1
127 . 1 1 23 23 HIS HB2 H 1 3.254 0.002 . 2 . . . . . . . . 6951 1
128 . 1 1 24 24 CYS H H 1 8.676 0.000 . 1 . . . . . . . . 6951 1
129 . 1 1 24 24 CYS HA H 1 4.672 0.004 . 1 . . . . . . . . 6951 1
130 . 1 1 24 24 CYS HB2 H 1 3.181 0.004 . 2 . . . . . . . . 6951 1
131 . 1 1 24 24 CYS HB3 H 1 2.874 0.001 . 2 . . . . . . . . 6951 1
132 . 1 1 25 25 ARG H H 1 8.772 0.001 . 1 . . . . . . . . 6951 1
133 . 1 1 25 25 ARG HA H 1 4.241 0.003 . 1 . . . . . . . . 6951 1
134 . 1 1 25 25 ARG HB2 H 1 1.837 0.003 . 2 . . . . . . . . 6951 1
135 . 1 1 25 25 ARG HB3 H 1 1.772 0.003 . 2 . . . . . . . . 6951 1
136 . 1 1 25 25 ARG HG2 H 1 1.680 0.003 . 2 . . . . . . . . 6951 1
137 . 1 1 25 25 ARG HG3 H 1 1.629 0.003 . 2 . . . . . . . . 6951 1
138 . 1 1 25 25 ARG HD2 H 1 3.173 0.002 . 2 . . . . . . . . 6951 1
139 . 1 1 25 25 ARG HD3 H 1 3.173 0.002 . 2 . . . . . . . . 6951 1
stop_
save_