Content for NMR-STAR saveframe, "shift_set_1"
save_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_1
_Assigned_chem_shift_list.Entry_ID 5292
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Aqueous_Buffer
_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 . 5292 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 ASN HA H 1 4.24 0.005 . 1 . . . . . . . . 5292 1
2 . 1 1 1 1 ASN HB2 H 1 3.14 0.005 . 1 . . . . . . . . 5292 1
3 . 1 1 1 1 ASN HB3 H 1 3.14 0.005 . 1 . . . . . . . . 5292 1
4 . 1 1 1 1 ASN HD21 H 1 7.59 0.005 . 1 . . . . . . . . 5292 1
5 . 1 1 1 1 ASN HD22 H 1 6.97 0.005 . 1 . . . . . . . . 5292 1
6 . 1 1 2 2 LEU H H 1 8.625 0.005 . 1 . . . . . . . . 5292 1
7 . 1 1 2 2 LEU HA H 1 4.134 0.005 . 1 . . . . . . . . 5292 1
8 . 1 1 2 2 LEU HB2 H 1 1.799 0.005 . 1 . . . . . . . . 5292 1
9 . 1 1 2 2 LEU HB3 H 1 1.413 0.005 . 1 . . . . . . . . 5292 1
10 . 1 1 2 2 LEU HG H 1 1.778 0.005 . 1 . . . . . . . . 5292 1
11 . 1 1 2 2 LEU HD11 H 1 0.985 0.005 . 1 . . . . . . . . 5292 1
12 . 1 1 2 2 LEU HD12 H 1 0.985 0.005 . 1 . . . . . . . . 5292 1
13 . 1 1 2 2 LEU HD13 H 1 0.985 0.005 . 1 . . . . . . . . 5292 1
14 . 1 1 2 2 LEU HD21 H 1 0.915 0.005 . 1 . . . . . . . . 5292 1
15 . 1 1 2 2 LEU HD22 H 1 0.915 0.005 . 1 . . . . . . . . 5292 1
16 . 1 1 2 2 LEU HD23 H 1 0.915 0.005 . 1 . . . . . . . . 5292 1
17 . 1 1 3 3 TYR H H 1 8.989 0.005 . 1 . . . . . . . . 5292 1
18 . 1 1 3 3 TYR HA H 1 4.139 0.005 . 1 . . . . . . . . 5292 1
19 . 1 1 3 3 TYR HB2 H 1 3.090 0.005 . 1 . . . . . . . . 5292 1
20 . 1 1 3 3 TYR HB3 H 1 3.090 0.005 . 1 . . . . . . . . 5292 1
21 . 1 1 3 3 TYR HD1 H 1 7.025 0.005 . 1 . . . . . . . . 5292 1
22 . 1 1 3 3 TYR HD2 H 1 7.025 0.005 . 1 . . . . . . . . 5292 1
23 . 1 1 3 3 TYR HE1 H 1 6.815 0.005 . 1 . . . . . . . . 5292 1
24 . 1 1 3 3 TYR HE2 H 1 6.815 0.005 . 1 . . . . . . . . 5292 1
25 . 1 1 4 4 ILE H H 1 7.873 0.005 . 1 . . . . . . . . 5292 1
26 . 1 1 4 4 ILE HA H 1 3.805 0.005 . 1 . . . . . . . . 5292 1
27 . 1 1 4 4 ILE HB H 1 1.927 0.005 . 1 . . . . . . . . 5292 1
28 . 1 1 4 4 ILE HG12 H 1 1.709 0.005 . 2 . . . . . . . . 5292 1
29 . 1 1 4 4 ILE HG13 H 1 1.378 0.005 . 2 . . . . . . . . 5292 1
30 . 1 1 4 4 ILE HG21 H 1 0.966 0.005 . 1 . . . . . . . . 5292 1
31 . 1 1 4 4 ILE HG22 H 1 0.966 0.005 . 1 . . . . . . . . 5292 1
32 . 1 1 4 4 ILE HG23 H 1 0.966 0.005 . 1 . . . . . . . . 5292 1
33 . 1 1 4 4 ILE HD11 H 1 0.960 0.005 . 1 . . . . . . . . 5292 1
34 . 1 1 4 4 ILE HD12 H 1 0.960 0.005 . 1 . . . . . . . . 5292 1
35 . 1 1 4 4 ILE HD13 H 1 0.960 0.005 . 1 . . . . . . . . 5292 1
36 . 1 1 5 5 GLN H H 1 7.906 0.005 . 1 . . . . . . . . 5292 1
37 . 1 1 5 5 GLN HA H 1 3.947 0.005 . 1 . . . . . . . . 5292 1
38 . 1 1 5 5 GLN HB2 H 1 2.162 0.005 . 2 . . . . . . . . 5292 1
39 . 1 1 5 5 GLN HB3 H 1 2.089 0.005 . 2 . . . . . . . . 5292 1
40 . 1 1 5 5 GLN HG2 H 1 2.385 0.005 . 2 . . . . . . . . 5292 1
41 . 1 1 5 5 GLN HG3 H 1 2.356 0.005 . 2 . . . . . . . . 5292 1
42 . 1 1 5 5 GLN HE21 H 1 7.744 0.005 . 1 . . . . . . . . 5292 1
43 . 1 1 5 5 GLN HE22 H 1 7.063 0.005 . 1 . . . . . . . . 5292 1
44 . 1 1 6 6 TRP H H 1 8.093 0.005 . 1 . . . . . . . . 5292 1
45 . 1 1 6 6 TRP HA H 1 4.252 0.005 . 1 . . . . . . . . 5292 1
46 . 1 1 6 6 TRP HB2 H 1 3.149 0.005 . 2 . . . . . . . . 5292 1
47 . 1 1 6 6 TRP HB3 H 1 3.545 0.005 . 2 . . . . . . . . 5292 1
48 . 1 1 6 6 TRP HD1 H 1 7.036 0.005 . 1 . . . . . . . . 5292 1
49 . 1 1 6 6 TRP HE1 H 1 9.731 0.005 . 1 . . . . . . . . 5292 1
50 . 1 1 6 6 TRP HE3 H 1 7.057 0.005 . 1 . . . . . . . . 5292 1
51 . 1 1 6 6 TRP HZ2 H 1 7.224 0.005 . 1 . . . . . . . . 5292 1
52 . 1 1 6 6 TRP HZ3 H 1 7.133 0.005 . 1 . . . . . . . . 5292 1
53 . 1 1 6 6 TRP HH2 H 1 7.224 0.005 . 1 . . . . . . . . 5292 1
54 . 1 1 7 7 LEU H H 1 8.338 0.005 . 1 . . . . . . . . 5292 1
55 . 1 1 7 7 LEU HA H 1 3.468 0.005 . 1 . . . . . . . . 5292 1
56 . 1 1 7 7 LEU HB2 H 1 1.911 0.005 . 1 . . . . . . . . 5292 1
57 . 1 1 7 7 LEU HB3 H 1 1.375 0.005 . 1 . . . . . . . . 5292 1
58 . 1 1 7 7 LEU HG H 1 1.617 0.005 . 1 . . . . . . . . 5292 1
59 . 1 1 7 7 LEU HD11 H 1 0.986 0.005 . 1 . . . . . . . . 5292 1
60 . 1 1 7 7 LEU HD12 H 1 0.986 0.005 . 1 . . . . . . . . 5292 1
61 . 1 1 7 7 LEU HD13 H 1 0.986 0.005 . 1 . . . . . . . . 5292 1
62 . 1 1 7 7 LEU HD21 H 1 0.898 0.005 . 1 . . . . . . . . 5292 1
63 . 1 1 7 7 LEU HD22 H 1 0.898 0.005 . 1 . . . . . . . . 5292 1
64 . 1 1 7 7 LEU HD23 H 1 0.898 0.005 . 1 . . . . . . . . 5292 1
65 . 1 1 8 8 LYS H H 1 8.246 0.005 . 1 . . . . . . . . 5292 1
66 . 1 1 8 8 LYS HA H 1 3.963 0.005 . 1 . . . . . . . . 5292 1
67 . 1 1 8 8 LYS HB2 H 1 1.905 0.005 . 1 . . . . . . . . 5292 1
68 . 1 1 8 8 LYS HB3 H 1 1.905 0.005 . 1 . . . . . . . . 5292 1
69 . 1 1 8 8 LYS HG2 H 1 1.544 0.005 . 2 . . . . . . . . 5292 1
70 . 1 1 8 8 LYS HG3 H 1 1.433 0.005 . 2 . . . . . . . . 5292 1
71 . 1 1 8 8 LYS HD2 H 1 1.636 0.005 . 1 . . . . . . . . 5292 1
72 . 1 1 8 8 LYS HD3 H 1 1.636 0.005 . 1 . . . . . . . . 5292 1
73 . 1 1 8 8 LYS HE2 H 1 2.939 0.005 . 1 . . . . . . . . 5292 1
74 . 1 1 8 8 LYS HE3 H 1 2.939 0.005 . 1 . . . . . . . . 5292 1
75 . 1 1 8 8 LYS HZ1 H 1 7.620 0.005 . 1 . . . . . . . . 5292 1
76 . 1 1 8 8 LYS HZ2 H 1 7.620 0.005 . 1 . . . . . . . . 5292 1
77 . 1 1 8 8 LYS HZ3 H 1 7.620 0.005 . 1 . . . . . . . . 5292 1
78 . 1 1 9 9 ASP H H 1 7.991 0.005 . 1 . . . . . . . . 5292 1
79 . 1 1 9 9 ASP HA H 1 4.573 0.005 . 1 . . . . . . . . 5292 1
80 . 1 1 9 9 ASP HB2 H 1 2.988 0.005 . 1 . . . . . . . . 5292 1
81 . 1 1 9 9 ASP HB3 H 1 2.797 0.005 . 1 . . . . . . . . 5292 1
82 . 1 1 10 10 GLY H H 1 7.627 0.005 . 1 . . . . . . . . 5292 1
83 . 1 1 10 10 GLY HA2 H 1 3.504 0.005 . 1 . . . . . . . . 5292 1
84 . 1 1 10 10 GLY HA3 H 1 4.146 0.005 . 1 . . . . . . . . 5292 1
85 . 1 1 11 11 GLY H H 1 8.375 0.005 . 1 . . . . . . . . 5292 1
86 . 1 1 11 11 GLY HA2 H 1 1.048 0.005 . 1 . . . . . . . . 5292 1
87 . 1 1 11 11 GLY HA3 H 1 3.144 0.005 . 1 . . . . . . . . 5292 1
88 . 1 1 12 12 PRO HA H 1 4.598 0.005 . 1 . . . . . . . . 5292 1
89 . 1 1 12 12 PRO HB2 H 1 2.045 0.005 . 1 . . . . . . . . 5292 1
90 . 1 1 12 12 PRO HB3 H 1 2.501 0.005 . 1 . . . . . . . . 5292 1
91 . 1 1 12 12 PRO HG2 H 1 2.051 0.005 . 1 . . . . . . . . 5292 1
92 . 1 1 12 12 PRO HG3 H 1 2.137 0.005 . 1 . . . . . . . . 5292 1
93 . 1 1 12 12 PRO HD2 H 1 3.779 0.005 . 1 . . . . . . . . 5292 1
94 . 1 1 12 12 PRO HD3 H 1 3.428 0.005 . 1 . . . . . . . . 5292 1
95 . 1 1 13 13 SER H H 1 7.811 0.005 . 1 . . . . . . . . 5292 1
96 . 1 1 13 13 SER HA H 1 4.463 0.005 . 1 . . . . . . . . 5292 1
97 . 1 1 13 13 SER HB2 H 1 3.915 0.005 . 1 . . . . . . . . 5292 1
98 . 1 1 13 13 SER HB3 H 1 3.915 0.005 . 1 . . . . . . . . 5292 1
99 . 1 1 14 14 SER H H 1 8.229 0.005 . 1 . . . . . . . . 5292 1
100 . 1 1 14 14 SER HA H 1 4.179 0.005 . 1 . . . . . . . . 5292 1
101 . 1 1 14 14 SER HB2 H 1 3.545 0.005 . 1 . . . . . . . . 5292 1
102 . 1 1 14 14 SER HB3 H 1 3.874 0.005 . 1 . . . . . . . . 5292 1
103 . 1 1 15 15 GLY H H 1 8.013 0.005 . 1 . . . . . . . . 5292 1
104 . 1 1 15 15 GLY HA2 H 1 3.825 0.005 . 1 . . . . . . . . 5292 1
105 . 1 1 15 15 GLY HA3 H 1 4.256 0.005 . 1 . . . . . . . . 5292 1
106 . 1 1 16 16 ARG H H 1 8.145 0.005 . 1 . . . . . . . . 5292 1
107 . 1 1 16 16 ARG HA H 1 4.980 0.005 . 1 . . . . . . . . 5292 1
108 . 1 1 16 16 ARG HB2 H 1 1.852 0.005 . 2 . . . . . . . . 5292 1
109 . 1 1 16 16 ARG HB3 H 1 1.649 0.005 . 2 . . . . . . . . 5292 1
110 . 1 1 16 16 ARG HG2 H 1 1.850 0.005 . 2 . . . . . . . . 5292 1
111 . 1 1 16 16 ARG HG3 H 1 1.762 0.005 . 2 . . . . . . . . 5292 1
112 . 1 1 16 16 ARG HD2 H 1 3.216 0.005 . 2 . . . . . . . . 5292 1
113 . 1 1 16 16 ARG HD3 H 1 3.297 0.005 . 2 . . . . . . . . 5292 1
114 . 1 1 16 16 ARG HE H 1 7.609 0.005 . 1 . . . . . . . . 5292 1
115 . 1 1 17 17 PRO HA H 1 4.728 0.005 . 1 . . . . . . . . 5292 1
116 . 1 1 17 17 PRO HB2 H 1 1.777 0.005 . 1 . . . . . . . . 5292 1
117 . 1 1 17 17 PRO HB3 H 1 2.313 0.005 . 1 . . . . . . . . 5292 1
118 . 1 1 17 17 PRO HG2 H 1 1.997 0.005 . 1 . . . . . . . . 5292 1
119 . 1 1 17 17 PRO HG3 H 1 1.997 0.005 . 1 . . . . . . . . 5292 1
120 . 1 1 17 17 PRO HD2 H 1 3.659 0.005 . 1 . . . . . . . . 5292 1
121 . 1 1 17 17 PRO HD3 H 1 3.861 0.005 . 1 . . . . . . . . 5292 1
122 . 1 1 18 18 PRO HA H 1 2.659 0.005 . 1 . . . . . . . . 5292 1
123 . 1 1 18 18 PRO HB2 H 1 1.366 0.005 . 1 . . . . . . . . 5292 1
124 . 1 1 18 18 PRO HB3 H 1 0.474 0.005 . 1 . . . . . . . . 5292 1
125 . 1 1 18 18 PRO HG2 H 1 1.751 0.005 . 1 . . . . . . . . 5292 1
126 . 1 1 18 18 PRO HG3 H 1 1.700 0.005 . 1 . . . . . . . . 5292 1
127 . 1 1 18 18 PRO HD2 H 1 3.525 0.005 . 1 . . . . . . . . 5292 1
128 . 1 1 18 18 PRO HD3 H 1 3.516 0.005 . 1 . . . . . . . . 5292 1
129 . 1 1 19 19 PRO HA H 1 4.366 0.005 . 1 . . . . . . . . 5292 1
130 . 1 1 19 19 PRO HB2 H 1 1.973 0.005 . 1 . . . . . . . . 5292 1
131 . 1 1 19 19 PRO HB3 H 1 2.235 0.005 . 1 . . . . . . . . 5292 1
132 . 1 1 19 19 PRO HG2 H 1 1.820 0.005 . 1 . . . . . . . . 5292 1
133 . 1 1 19 19 PRO HG3 H 1 1.847 0.005 . 1 . . . . . . . . 5292 1
134 . 1 1 19 19 PRO HD2 H 1 2.986 0.005 . 1 . . . . . . . . 5292 1
135 . 1 1 19 19 PRO HD3 H 1 3.191 0.005 . 1 . . . . . . . . 5292 1
136 . 1 1 20 20 SER H H 1 8.078 0.005 . 1 . . . . . . . . 5292 1
137 . 1 1 20 20 SER HA H 1 4.230 0.005 . 1 . . . . . . . . 5292 1
138 . 1 1 20 20 SER HB2 H 1 3.808 0.005 . 1 . . . . . . . . 5292 1
139 . 1 1 20 20 SER HB3 H 1 3.808 0.005 . 1 . . . . . . . . 5292 1
stop_
save_