Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7092
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 isotropic 7092 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.Ambiguity_set_ID
_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 LYS HA H 1 3.967 0.000 . 1 . . . . . 1 LYS HA . 7092 1
2 . 1 1 1 1 LYS HB2 H 1 1.315 0.001 . 1 . . . . . 1 LYS HB2 . 7092 1
3 . 1 1 1 1 LYS HB3 H 1 1.779 0.000 . 1 . . . . . 1 LYS HB3 . 7092 1
4 . 1 1 2 2 THR H H 1 8.407 0.002 . 1 . . . . . 2 THR H . 7092 1
5 . 1 1 2 2 THR HA H 1 5.039 0.002 . 1 . . . . . 2 THR HA . 7092 1
6 . 1 1 2 2 THR HB H 1 3.879 0.003 . 1 . . . . . 2 THR HB . 7092 1
7 . 1 1 2 2 THR HG21 H 1 0.898 0.004 . 1 . . . . . 2 THR HG2 . 7092 1
8 . 1 1 2 2 THR HG22 H 1 0.898 0.004 . 1 . . . . . 2 THR HG2 . 7092 1
9 . 1 1 2 2 THR HG23 H 1 0.898 0.004 . 1 . . . . . 2 THR HG2 . 7092 1
10 . 1 1 3 3 CYS H H 1 8.836 0.001 . 1 . . . . . 3 CYS H . 7092 1
11 . 1 1 3 3 CYS HA H 1 4.897 0.005 . 1 . . . . . 3 CYS HA . 7092 1
12 . 1 1 3 3 CYS HB2 H 1 2.758 0.004 . 1 . . . . . 3 CYS HB2 . 7092 1
13 . 1 1 3 3 CYS HB3 H 1 2.574 0.005 . 1 . . . . . 3 CYS HB3 . 7092 1
14 . 1 1 4 4 GLU H H 1 8.602 0.001 . 1 . . . . . 4 GLU H . 7092 1
15 . 1 1 4 4 GLU HA H 1 5.367 0.002 . 1 . . . . . 4 GLU HA . 7092 1
16 . 1 1 4 4 GLU HB2 H 1 1.874 0.003 . 1 . . . . . 4 GLU HB2 . 7092 1
17 . 1 1 4 4 GLU HB3 H 1 1.647 0.005 . 1 . . . . . 4 GLU HB3 . 7092 1
18 . 1 1 4 4 GLU HG2 H 1 2.053 0.002 . 1 . . . . . 4 GLU HG2 . 7092 1
19 . 1 1 4 4 GLU HG3 H 1 2.135 0.001 . 1 . . . . . 4 GLU HG3 . 7092 1
20 . 1 1 5 5 ASN H H 1 8.860 0.002 . 1 . . . . . 5 ASN H . 7092 1
21 . 1 1 5 5 ASN HA H 1 5.059 0.003 . 1 . . . . . 5 ASN HA . 7092 1
22 . 1 1 5 5 ASN HB2 H 1 2.608 0.002 . 1 . . . . . 5 ASN HB2 . 7092 1
23 . 1 1 5 5 ASN HB3 H 1 2.274 0.004 . 1 . . . . . 5 ASN HB3 . 7092 1
24 . 1 1 5 5 ASN HD21 H 1 6.755 0.000 . 1 . . . . . 5 ASN HD21 . 7092 1
25 . 1 1 5 5 ASN HD22 H 1 7.555 0.000 . 1 . . . . . 5 ASN HD22 . 7092 1
26 . 1 1 6 6 LEU H H 1 8.104 0.000 . 1 . . . . . 6 LEU H . 7092 1
27 . 1 1 6 6 LEU HA H 1 2.901 0.002 . 1 . . . . . 6 LEU HA . 7092 1
28 . 1 1 6 6 LEU HB2 H 1 0.777 0.002 . 1 . . . . . 6 LEU HB2 . 7092 1
29 . 1 1 6 6 LEU HB3 H 1 0.710 0.003 . 1 . . . . . 6 LEU HB3 . 7092 1
30 . 1 1 6 6 LEU HG H 1 -0.023 0.001 . 1 . . . . . 6 LEU HG . 7092 1
31 . 1 1 6 6 LEU HD11 H 1 0.282 0.002 . 1 . . . . . 6 LEU HD1 . 7092 1
32 . 1 1 6 6 LEU HD12 H 1 0.282 0.002 . 1 . . . . . 6 LEU HD1 . 7092 1
33 . 1 1 6 6 LEU HD13 H 1 0.282 0.002 . 1 . . . . . 6 LEU HD1 . 7092 1
34 . 1 1 6 6 LEU HD21 H 1 -0.206 0.002 . 1 . . . . . 6 LEU HD2 . 7092 1
35 . 1 1 6 6 LEU HD22 H 1 -0.206 0.002 . 1 . . . . . 6 LEU HD2 . 7092 1
36 . 1 1 6 6 LEU HD23 H 1 -0.206 0.002 . 1 . . . . . 6 LEU HD2 . 7092 1
37 . 1 1 7 7 ALA H H 1 8.465 0.001 . 1 . . . . . 7 ALA H . 7092 1
38 . 1 1 7 7 ALA HA H 1 4.203 0.003 . 1 . . . . . 7 ALA HA . 7092 1
39 . 1 1 7 7 ALA HB1 H 1 1.092 0.001 . 1 . . . . . 7 ALA HB . 7092 1
40 . 1 1 7 7 ALA HB2 H 1 1.092 0.001 . 1 . . . . . 7 ALA HB . 7092 1
41 . 1 1 7 7 ALA HB3 H 1 1.092 0.001 . 1 . . . . . 7 ALA HB . 7092 1
42 . 1 1 8 8 ASN H H 1 9.188 0.001 . 1 . . . . . 8 ASN H . 7092 1
43 . 1 1 8 8 ASN HA H 1 4.413 0.002 . 1 . . . . . 8 ASN HA . 7092 1
44 . 1 1 8 8 ASN HB2 H 1 2.577 0.003 . 1 . . . . . 8 ASN HB2 . 7092 1
45 . 1 1 8 8 ASN HB3 H 1 2.577 0.003 . 1 . . . . . 8 ASN HB3 . 7092 1
46 . 1 1 8 8 ASN HD21 H 1 6.815 0.000 . 2 . . . . . 8 ASN HD21 . 7092 1
47 . 1 1 8 8 ASN HD22 H 1 7.546 0.001 . 2 . . . . . 8 ASN HD22 . 7092 1
48 . 1 1 9 9 THR H H 1 8.063 0.002 . 1 . . . . . 9 THR H . 7092 1
49 . 1 1 9 9 THR HA H 1 4.135 0.004 . 1 . . . . . 9 THR HA . 7092 1
50 . 1 1 9 9 THR HB H 1 4.398 0.003 . 1 . . . . . 9 THR HB . 7092 1
51 . 1 1 9 9 THR HG21 H 1 0.950 0.003 . 1 . . . . . 9 THR HG2 . 7092 1
52 . 1 1 9 9 THR HG22 H 1 0.950 0.003 . 1 . . . . . 9 THR HG2 . 7092 1
53 . 1 1 9 9 THR HG23 H 1 0.950 0.003 . 1 . . . . . 9 THR HG2 . 7092 1
54 . 1 1 10 10 TYR H H 1 6.980 0.001 . 1 . . . . . 10 TYR H . 7092 1
55 . 1 1 10 10 TYR HA H 1 3.538 0.003 . 1 . . . . . 10 TYR HA . 7092 1
56 . 1 1 10 10 TYR HB2 H 1 1.408 0.003 . 1 . . . . . 10 TYR HB2 . 7092 1
57 . 1 1 10 10 TYR HB3 H 1 2.615 0.002 . 1 . . . . . 10 TYR HB3 . 7092 1
58 . 1 1 10 10 TYR HD1 H 1 6.416 0.001 . 1 . . . . . 10 TYR HD1 . 7092 1
59 . 1 1 10 10 TYR HD2 H 1 6.416 0.001 . 1 . . . . . 10 TYR HD2 . 7092 1
60 . 1 1 10 10 TYR HE1 H 1 6.230 0.002 . 1 . . . . . 10 TYR HE1 . 7092 1
61 . 1 1 10 10 TYR HE2 H 1 6.230 0.002 . 1 . . . . . 10 TYR HE2 . 7092 1
62 . 1 1 11 11 ARG H H 1 7.902 0.001 . 1 . . . . . 11 ARG H . 7092 1
63 . 1 1 11 11 ARG HA H 1 4.121 0.002 . 1 . . . . . 11 ARG HA . 7092 1
64 . 1 1 11 11 ARG HB2 H 1 1.349 0.002 . 1 . . . . . 11 ARG HB2 . 7092 1
65 . 1 1 11 11 ARG HB3 H 1 1.450 0.003 . 1 . . . . . 11 ARG HB3 . 7092 1
66 . 1 1 11 11 ARG HG2 H 1 1.231 0.002 . 1 . . . . . 11 ARG HG2 . 7092 1
67 . 1 1 11 11 ARG HG3 H 1 1.231 0.002 . 1 . . . . . 11 ARG HG3 . 7092 1
68 . 1 1 11 11 ARG HD2 H 1 2.896 0.002 . 1 . . . . . 11 ARG HD2 . 7092 1
69 . 1 1 11 11 ARG HD3 H 1 2.896 0.002 . 1 . . . . . 11 ARG HD3 . 7092 1
70 . 1 1 11 11 ARG HE H 1 6.954 0.000 . 1 . . . . . 11 ARG HE . 7092 1
71 . 1 1 12 12 GLY H H 1 8.143 0.001 . 1 . . . . . 12 GLY H . 7092 1
72 . 1 1 12 12 GLY HA2 H 1 3.908 0.003 . 1 . . . . . 12 GLY HA2 . 7092 1
73 . 1 1 12 12 GLY HA3 H 1 3.682 0.000 . 1 . . . . . 12 GLY HA3 . 7092 1
74 . 1 1 13 13 PRO HA H 1 4.186 0.003 . 1 . . . . . 13 PRO HA . 7092 1
75 . 1 1 13 13 PRO HB2 H 1 0.822 0.001 . 1 . . . . . 13 PRO HB2 . 7092 1
76 . 1 1 13 13 PRO HB3 H 1 0.822 0.001 . 1 . . . . . 13 PRO HB3 . 7092 1
77 . 1 1 13 13 PRO HG2 H 1 1.727 0.002 . 1 . . . . . 13 PRO HG2 . 7092 1
78 . 1 1 13 13 PRO HG3 H 1 1.727 0.002 . 1 . . . . . 13 PRO HG3 . 7092 1
79 . 1 1 13 13 PRO HD2 H 1 3.346 0.002 . 1 . . . . . 13 PRO HD2 . 7092 1
80 . 1 1 13 13 PRO HD3 H 1 3.346 0.002 . 1 . . . . . 13 PRO HD3 . 7092 1
81 . 1 1 14 14 CYS H H 1 8.006 0.002 . 1 . . . . . 14 CYS H . 7092 1
82 . 1 1 14 14 CYS HA H 1 4.565 0.001 . 1 . . . . . 14 CYS HA . 7092 1
83 . 1 1 14 14 CYS HB2 H 1 1.670 0.007 . 1 . . . . . 14 CYS HB2 . 7092 1
84 . 1 1 14 14 CYS HB3 H 1 2.820 0.001 . 1 . . . . . 14 CYS HB3 . 7092 1
85 . 1 1 15 15 PHE H H 1 8.551 0.001 . 1 . . . . . 15 PHE H . 7092 1
86 . 1 1 15 15 PHE HA H 1 4.817 0.002 . 1 . . . . . 15 PHE HA . 7092 1
87 . 1 1 15 15 PHE HB2 H 1 3.168 0.001 . 1 . . . . . 15 PHE HB2 . 7092 1
88 . 1 1 15 15 PHE HB3 H 1 2.846 0.003 . 1 . . . . . 15 PHE HB3 . 7092 1
89 . 1 1 15 15 PHE HD1 H 1 7.130 0.001 . 1 . . . . . 15 PHE HD1 . 7092 1
90 . 1 1 15 15 PHE HD2 H 1 7.130 0.001 . 1 . . . . . 15 PHE HD2 . 7092 1
91 . 1 1 15 15 PHE HE1 H 1 6.962 0.002 . 1 . . . . . 15 PHE HE1 . 7092 1
92 . 1 1 15 15 PHE HE2 H 1 6.962 0.002 . 1 . . . . . 15 PHE HE2 . 7092 1
93 . 1 1 16 16 THR H H 1 7.915 0.002 . 1 . . . . . 16 THR H . 7092 1
94 . 1 1 16 16 THR HA H 1 4.567 0.001 . 1 . . . . . 16 THR HA . 7092 1
95 . 1 1 16 16 THR HB H 1 4.151 0.002 . 1 . . . . . 16 THR HB . 7092 1
96 . 1 1 16 16 THR HG21 H 1 1.125 0.002 . 1 . . . . . 16 THR HG2 . 7092 1
97 . 1 1 16 16 THR HG22 H 1 1.125 0.002 . 1 . . . . . 16 THR HG2 . 7092 1
98 . 1 1 16 16 THR HG23 H 1 1.125 0.002 . 1 . . . . . 16 THR HG2 . 7092 1
99 . 1 1 17 17 THR H H 1 9.181 0.001 . 1 . . . . . 17 THR H . 7092 1
100 . 1 1 17 17 THR HA H 1 4.012 0.003 . 1 . . . . . 17 THR HA . 7092 1
101 . 1 1 17 17 THR HB H 1 4.062 0.003 . 1 . . . . . 17 THR HB . 7092 1
102 . 1 1 17 17 THR HG21 H 1 1.234 0.002 . 1 . . . . . 17 THR HG2 . 7092 1
103 . 1 1 17 17 THR HG22 H 1 1.234 0.002 . 1 . . . . . 17 THR HG2 . 7092 1
104 . 1 1 17 17 THR HG23 H 1 1.234 0.002 . 1 . . . . . 17 THR HG2 . 7092 1
105 . 1 1 18 18 GLY H H 1 9.073 0.001 . 1 . . . . . 18 GLY H . 7092 1
106 . 1 1 18 18 GLY HA2 H 1 3.847 0.003 . 1 . . . . . 18 GLY HA2 . 7092 1
107 . 1 1 18 18 GLY HA3 H 1 3.770 0.002 . 1 . . . . . 18 GLY HA3 . 7092 1
108 . 1 1 19 19 SER H H 1 7.341 0.001 . 1 . . . . . 19 SER H . 7092 1
109 . 1 1 19 19 SER HA H 1 4.364 0.001 . 1 . . . . . 19 SER HA . 7092 1
110 . 1 1 19 19 SER HB2 H 1 4.035 0.002 . 1 . . . . . 19 SER HB2 . 7092 1
111 . 1 1 19 19 SER HB3 H 1 4.035 0.002 . 1 . . . . . 19 SER HB3 . 7092 1
112 . 1 1 20 20 CYS H H 1 7.136 0.001 . 1 . . . . . 20 CYS H . 7092 1
113 . 1 1 20 20 CYS HA H 1 4.272 0.000 . 1 . . . . . 20 CYS HA . 7092 1
114 . 1 1 20 20 CYS HB2 H 1 2.763 0.004 . 1 . . . . . 20 CYS HB2 . 7092 1
115 . 1 1 20 20 CYS HB3 H 1 2.413 0.002 . 1 . . . . . 20 CYS HB3 . 7092 1
116 . 1 1 21 21 ASP H H 1 8.963 0.001 . 1 . . . . . 21 ASP H . 7092 1
117 . 1 1 21 21 ASP HA H 1 3.905 0.002 . 1 . . . . . 21 ASP HA . 7092 1
118 . 1 1 21 21 ASP HB2 H 1 2.697 0.001 . 1 . . . . . 21 ASP HB2 . 7092 1
119 . 1 1 21 21 ASP HB3 H 1 2.906 0.002 . 1 . . . . . 21 ASP HB3 . 7092 1
120 . 1 1 22 22 ASP H H 1 8.159 0.001 . 1 . . . . . 22 ASP H . 7092 1
121 . 1 1 22 22 ASP HA H 1 4.150 0.001 . 1 . . . . . 22 ASP HA . 7092 1
122 . 1 1 22 22 ASP HB2 H 1 2.732 0.004 . 2 . . . . . 22 ASP HB2 . 7092 1
123 . 1 1 22 22 ASP HB3 H 1 2.798 0.003 . 2 . . . . . 22 ASP HB3 . 7092 1
124 . 1 1 23 23 HIS H H 1 7.899 0.001 . 1 . . . . . 23 HIS H . 7092 1
125 . 1 1 23 23 HIS HA H 1 4.048 0.002 . 1 . . . . . 23 HIS HA . 7092 1
126 . 1 1 23 23 HIS HB2 H 1 3.565 0.006 . 1 . . . . . 23 HIS HB2 . 7092 1
127 . 1 1 23 23 HIS HB3 H 1 3.478 0.001 . 1 . . . . . 23 HIS HB3 . 7092 1
128 . 1 1 23 23 HIS HD2 H 1 6.692 0.001 . 1 . . . . . 23 HIS HD2 . 7092 1
129 . 1 1 23 23 HIS HE1 H 1 8.255 0.001 . 1 . . . . . 23 HIS HE1 . 7092 1
130 . 1 1 24 24 CYS H H 1 9.140 0.001 . 1 . . . . . 24 CYS H . 7092 1
131 . 1 1 24 24 CYS HA H 1 3.741 0.002 . 1 . . . . . 24 CYS HA . 7092 1
132 . 1 1 24 24 CYS HB2 H 1 2.366 0.004 . 1 . . . . . 24 CYS HB2 . 7092 1
133 . 1 1 24 24 CYS HB3 H 1 2.459 0.003 . 1 . . . . . 24 CYS HB3 . 7092 1
134 . 1 1 25 25 LYS H H 1 8.162 0.002 . 1 . . . . . 25 LYS H . 7092 1
135 . 1 1 25 25 LYS HA H 1 4.077 0.002 . 1 . . . . . 25 LYS HA . 7092 1
136 . 1 1 25 25 LYS HB2 H 1 1.524 0.002 . 1 . . . . . 25 LYS HB2 . 7092 1
137 . 1 1 25 25 LYS HB3 H 1 1.403 0.002 . 1 . . . . . 25 LYS HB3 . 7092 1
138 . 1 1 25 25 LYS HG2 H 1 1.171 0.001 . 4 . . . . . 25 LYS HG2 . 7092 1
139 . 1 1 25 25 LYS HG3 H 1 1.171 0.001 . 4 . . . . . 25 LYS HG3 . 7092 1
140 . 1 1 25 25 LYS HD2 H 1 1.061 0.000 . 4 . . . . . 25 LYS HD2 . 7092 1
141 . 1 1 25 25 LYS HD3 H 1 1.061 0.000 . 4 . . . . . 25 LYS HD3 . 7092 1
142 . 1 1 25 25 LYS HE2 H 1 2.805 0.001 . 1 . . . . . 25 LYS HE2 . 7092 1
143 . 1 1 25 25 LYS HE3 H 1 2.912 0.000 . 1 . . . . . 25 LYS HE3 . 7092 1
144 . 1 1 25 25 LYS HZ1 H 1 7.483 0.002 . 1 . . . . . 25 LYS HZ . 7092 1
145 . 1 1 25 25 LYS HZ2 H 1 7.483 0.002 . 1 . . . . . 25 LYS HZ . 7092 1
146 . 1 1 25 25 LYS HZ3 H 1 7.483 0.002 . 1 . . . . . 25 LYS HZ . 7092 1
147 . 1 1 26 26 ASN H H 1 8.369 0.002 . 1 . . . . . 26 ASN H . 7092 1
148 . 1 1 26 26 ASN HA H 1 4.444 0.004 . 1 . . . . . 26 ASN HA . 7092 1
149 . 1 1 26 26 ASN HB2 H 1 2.686 0.003 . 1 . . . . . 26 ASN HB2 . 7092 1
150 . 1 1 26 26 ASN HB3 H 1 2.564 0.004 . 1 . . . . . 26 ASN HB3 . 7092 1
151 . 1 1 26 26 ASN HD21 H 1 7.580 0.000 . 1 . . . . . 26 ASN HD21 . 7092 1
152 . 1 1 26 26 ASN HD22 H 1 6.978 0.001 . 1 . . . . . 26 ASN HD22 . 7092 1
153 . 1 1 27 27 LYS H H 1 7.510 0.003 . 1 . . . . . 27 LYS H . 7092 1
154 . 1 1 27 27 LYS HA H 1 4.206 0.001 . 1 . . . . . 27 LYS HA . 7092 1
155 . 1 1 27 27 LYS HB2 H 1 1.396 0.002 . 1 . . . . . 27 LYS HB2 . 7092 1
156 . 1 1 27 27 LYS HB3 H 1 1.277 0.006 . 1 . . . . . 27 LYS HB3 . 7092 1
157 . 1 1 27 27 LYS HG2 H 1 1.156 0.001 . 1 . . . . . 27 LYS HG2 . 7092 1
158 . 1 1 27 27 LYS HG3 H 1 1.156 0.001 . 1 . . . . . 27 LYS HG3 . 7092 1
159 . 1 1 27 27 LYS HD2 H 1 1.223 0.000 . 1 . . . . . 27 LYS HD2 . 7092 1
160 . 1 1 27 27 LYS HD3 H 1 1.223 0.000 . 1 . . . . . 27 LYS HD3 . 7092 1
161 . 1 1 28 28 GLU H H 1 6.634 0.002 . 1 . . . . . 28 GLU H . 7092 1
162 . 1 1 28 28 GLU HA H 1 4.173 0.003 . 1 . . . . . 28 GLU HA . 7092 1
163 . 1 1 28 28 GLU HB2 H 1 2.258 0.002 . 1 . . . . . 28 GLU HB2 . 7092 1
164 . 1 1 28 28 GLU HB3 H 1 2.017 0.003 . 1 . . . . . 28 GLU HB3 . 7092 1
165 . 1 1 28 28 GLU HG2 H 1 1.804 0.001 . 1 . . . . . 28 GLU HG2 . 7092 1
166 . 1 1 28 28 GLU HG3 H 1 1.907 0.001 . 1 . . . . . 28 GLU HG3 . 7092 1
167 . 1 1 29 29 HIS H H 1 6.268 0.002 . 1 . . . . . 29 HIS H . 7092 1
168 . 1 1 29 29 HIS HA H 1 4.481 0.001 . 1 . . . . . 29 HIS HA . 7092 1
169 . 1 1 29 29 HIS HB2 H 1 3.207 0.002 . 1 . . . . . 29 HIS HB2 . 7092 1
170 . 1 1 29 29 HIS HB3 H 1 3.317 0.002 . 1 . . . . . 29 HIS HB3 . 7092 1
171 . 1 1 29 29 HIS HD2 H 1 6.955 0.003 . 1 . . . . . 29 HIS HD2 . 7092 1
172 . 1 1 30 30 LEU H H 1 8.339 0.001 . 1 . . . . . 30 LEU H . 7092 1
173 . 1 1 30 30 LEU HA H 1 4.760 0.002 . 1 . . . . . 30 LEU HA . 7092 1
174 . 1 1 30 30 LEU HB2 H 1 1.685 0.002 . 1 . . . . . 30 LEU HB2 . 7092 1
175 . 1 1 30 30 LEU HB3 H 1 1.183 0.001 . 4 . . . . . 30 LEU HB3 . 7092 1
176 . 1 1 30 30 LEU HG H 1 1.541 0.002 . 4 . . . . . 30 LEU HG . 7092 1
177 . 1 1 30 30 LEU HD11 H 1 0.747 0.003 . 4 . . . . . 30 LEU HD1 . 7092 1
178 . 1 1 30 30 LEU HD12 H 1 0.747 0.003 . 4 . . . . . 30 LEU HD1 . 7092 1
179 . 1 1 30 30 LEU HD13 H 1 0.747 0.003 . 4 . . . . . 30 LEU HD1 . 7092 1
180 . 1 1 30 30 LEU HD21 H 1 0.747 0.003 . 4 . . . . . 30 LEU HD2 . 7092 1
181 . 1 1 30 30 LEU HD22 H 1 0.747 0.003 . 4 . . . . . 30 LEU HD2 . 7092 1
182 . 1 1 30 30 LEU HD23 H 1 0.747 0.003 . 4 . . . . . 30 LEU HD2 . 7092 1
183 . 1 1 31 31 ARG H H 1 7.964 0.001 . 1 . . . . . 31 ARG H . 7092 1
184 . 1 1 31 31 ARG HA H 1 3.941 0.001 . 1 . . . . . 31 ARG HA . 7092 1
185 . 1 1 31 31 ARG HB2 H 1 1.481 0.003 . 1 . . . . . 31 ARG HB2 . 7092 1
186 . 1 1 31 31 ARG HB3 H 1 1.611 0.003 . 1 . . . . . 31 ARG HB3 . 7092 1
187 . 1 1 31 31 ARG HG2 H 1 1.420 0.005 . 1 . . . . . 31 ARG HG2 . 7092 1
188 . 1 1 31 31 ARG HG3 H 1 1.420 0.005 . 1 . . . . . 31 ARG HG3 . 7092 1
189 . 1 1 31 31 ARG HD2 H 1 3.068 0.003 . 1 . . . . . 31 ARG HD2 . 7092 1
190 . 1 1 31 31 ARG HD3 H 1 2.660 0.002 . 1 . . . . . 31 ARG HD3 . 7092 1
191 . 1 1 31 31 ARG HE H 1 7.076 0.002 . 1 . . . . . 31 ARG HE . 7092 1
192 . 1 1 32 32 SER H H 1 7.452 0.001 . 1 . . . . . 32 SER H . 7092 1
193 . 1 1 32 32 SER HA H 1 4.458 0.002 . 1 . . . . . 32 SER HA . 7092 1
194 . 1 1 32 32 SER HB2 H 1 3.816 0.002 . 1 . . . . . 32 SER HB2 . 7092 1
195 . 1 1 32 32 SER HB3 H 1 3.887 0.004 . 1 . . . . . 32 SER HB3 . 7092 1
196 . 1 1 33 33 GLY H H 1 9.083 0.002 . 1 . . . . . 33 GLY H . 7092 1
197 . 1 1 33 33 GLY HA2 H 1 3.906 0.002 . 1 . . . . . 33 GLY HA2 . 7092 1
198 . 1 1 33 33 GLY HA3 H 1 5.142 0.002 . 1 . . . . . 33 GLY HA3 . 7092 1
199 . 1 1 34 34 ARG H H 1 8.619 0.002 . 1 . . . . . 34 ARG H . 7092 1
200 . 1 1 34 34 ARG HA H 1 4.568 0.001 . 1 . . . . . 34 ARG HA . 7092 1
201 . 1 1 34 34 ARG HB2 H 1 1.702 0.005 . 1 . . . . . 34 ARG HB2 . 7092 1
202 . 1 1 34 34 ARG HB3 H 1 1.057 0.001 . 1 . . . . . 34 ARG HB3 . 7092 1
203 . 1 1 34 34 ARG HG2 H 1 1.461 0.003 . 1 . . . . . 34 ARG HG2 . 7092 1
204 . 1 1 34 34 ARG HG3 H 1 1.561 0.001 . 1 . . . . . 34 ARG HG3 . 7092 1
205 . 1 1 34 34 ARG HD2 H 1 2.835 0.000 . 1 . . . . . 34 ARG HD2 . 7092 1
206 . 1 1 34 34 ARG HD3 H 1 2.712 0.000 . 1 . . . . . 34 ARG HD3 . 7092 1
207 . 1 1 34 34 ARG HE H 1 8.179 0.001 . 1 . . . . . 34 ARG HE . 7092 1
208 . 1 1 35 35 CYS H H 1 7.994 0.002 . 1 . . . . . 35 CYS H . 7092 1
209 . 1 1 35 35 CYS HA H 1 5.466 0.002 . 1 . . . . . 35 CYS HA . 7092 1
210 . 1 1 35 35 CYS HB2 H 1 2.333 0.001 . 1 . . . . . 35 CYS HB2 . 7092 1
211 . 1 1 35 35 CYS HB3 H 1 2.825 0.001 . 1 . . . . . 35 CYS HB3 . 7092 1
212 . 1 1 36 36 ARG H H 1 7.763 0.001 . 1 . . . . . 36 ARG H . 7092 1
213 . 1 1 36 36 ARG HA H 1 4.492 0.001 . 1 . . . . . 36 ARG HA . 7092 1
214 . 1 1 36 36 ARG HB2 H 1 1.653 0.001 . 1 . . . . . 36 ARG HB2 . 7092 1
215 . 1 1 36 36 ARG HB3 H 1 1.653 0.001 . 1 . . . . . 36 ARG HB3 . 7092 1
216 . 1 1 36 36 ARG HG2 H 1 1.090 0.003 . 1 . . . . . 36 ARG HG2 . 7092 1
217 . 1 1 36 36 ARG HG3 H 1 0.935 0.002 . 1 . . . . . 36 ARG HG3 . 7092 1
218 . 1 1 36 36 ARG HD2 H 1 0.742 0.002 . 1 . . . . . 36 ARG HD2 . 7092 1
219 . 1 1 36 36 ARG HD3 H 1 1.694 0.003 . 1 . . . . . 36 ARG HD3 . 7092 1
220 . 1 1 36 36 ARG HE H 1 6.146 0.001 . 1 . . . . . 36 ARG HE . 7092 1
221 . 1 1 37 37 ASP H H 1 8.394 0.001 . 1 . . . . . 37 ASP H . 7092 1
222 . 1 1 37 37 ASP HA H 1 3.951 0.003 . 1 . . . . . 37 ASP HA . 7092 1
223 . 1 1 37 37 ASP HB2 H 1 2.601 0.004 . 1 . . . . . 37 ASP HB2 . 7092 1
224 . 1 1 37 37 ASP HB3 H 1 2.601 0.004 . 1 . . . . . 37 ASP HB3 . 7092 1
225 . 1 1 38 38 ASP H H 1 7.705 0.001 . 1 . . . . . 38 ASP H . 7092 1
226 . 1 1 38 38 ASP HA H 1 4.162 0.001 . 1 . . . . . 38 ASP HA . 7092 1
227 . 1 1 38 38 ASP HB2 H 1 2.545 0.002 . 1 . . . . . 38 ASP HB2 . 7092 1
228 . 1 1 38 38 ASP HB3 H 1 2.903 0.002 . 1 . . . . . 38 ASP HB3 . 7092 1
229 . 1 1 39 39 PHE H H 1 8.239 0.001 . 1 . . . . . 39 PHE H . 7092 1
230 . 1 1 39 39 PHE HA H 1 3.997 0.009 . 1 . . . . . 39 PHE HA . 7092 1
231 . 1 1 39 39 PHE HB2 H 1 2.891 0.002 . 1 . . . . . 39 PHE HB2 . 7092 1
232 . 1 1 39 39 PHE HB3 H 1 3.111 0.002 . 1 . . . . . 39 PHE HB3 . 7092 1
233 . 1 1 39 39 PHE HD1 H 1 6.968 0.000 . 1 . . . . . 39 PHE HD1 . 7092 1
234 . 1 1 39 39 PHE HD2 H 1 6.968 0.000 . 1 . . . . . 39 PHE HD2 . 7092 1
235 . 1 1 39 39 PHE HE1 H 1 7.236 0.001 . 1 . . . . . 39 PHE HE1 . 7092 1
236 . 1 1 39 39 PHE HE2 H 1 7.236 0.001 . 1 . . . . . 39 PHE HE2 . 7092 1
237 . 1 1 40 40 ARG H H 1 7.997 0.003 . 1 . . . . . 40 ARG H . 7092 1
238 . 1 1 40 40 ARG HA H 1 4.624 0.001 . 1 . . . . . 40 ARG HA . 7092 1
239 . 1 1 40 40 ARG HB2 H 1 1.272 0.002 . 1 . . . . . 40 ARG HB2 . 7092 1
240 . 1 1 40 40 ARG HB3 H 1 1.770 0.003 . 1 . . . . . 40 ARG HB3 . 7092 1
241 . 1 1 40 40 ARG HG2 H 1 1.398 0.003 . 1 . . . . . 40 ARG HG2 . 7092 1
242 . 1 1 40 40 ARG HG3 H 1 1.398 0.003 . 1 . . . . . 40 ARG HG3 . 7092 1
243 . 1 1 40 40 ARG HD2 H 1 3.036 0.002 . 1 . . . . . 40 ARG HD2 . 7092 1
244 . 1 1 40 40 ARG HD3 H 1 3.036 0.002 . 1 . . . . . 40 ARG HD3 . 7092 1
245 . 1 1 40 40 ARG HE H 1 6.943 0.003 . 1 . . . . . 40 ARG HE . 7092 1
246 . 1 1 41 41 CYS H H 1 8.696 0.001 . 1 . . . . . 41 CYS H . 7092 1
247 . 1 1 41 41 CYS HA H 1 4.797 0.004 . 1 . . . . . 41 CYS HA . 7092 1
248 . 1 1 41 41 CYS HB2 H 1 1.515 0.002 . 1 . . . . . 41 CYS HB2 . 7092 1
249 . 1 1 41 41 CYS HB3 H 1 1.748 0.002 . 1 . . . . . 41 CYS HB3 . 7092 1
250 . 1 1 42 42 TRP H H 1 8.741 0.001 . 1 . . . . . 42 TRP H . 7092 1
251 . 1 1 42 42 TRP HA H 1 4.625 0.002 . 1 . . . . . 42 TRP HA . 7092 1
252 . 1 1 42 42 TRP HB2 H 1 2.713 0.005 . 1 . . . . . 42 TRP HB2 . 7092 1
253 . 1 1 42 42 TRP HB3 H 1 2.713 0.005 . 1 . . . . . 42 TRP HB3 . 7092 1
254 . 1 1 42 42 TRP HD1 H 1 7.101 0.001 . 1 . . . . . 42 TRP HD1 . 7092 1
255 . 1 1 42 42 TRP HE1 H 1 11.312 0.000 . 1 . . . . . 42 TRP HE1 . 7092 1
256 . 1 1 42 42 TRP HE3 H 1 6.761 0.001 . 1 . . . . . 42 TRP HE3 . 7092 1
257 . 1 1 42 42 TRP HZ2 H 1 7.266 0.003 . 1 . . . . . 42 TRP HZ2 . 7092 1
258 . 1 1 42 42 TRP HZ3 H 1 6.902 0.002 . 1 . . . . . 42 TRP HZ3 . 7092 1
259 . 1 1 42 42 TRP HH2 H 1 6.999 0.002 . 1 . . . . . 42 TRP HH2 . 7092 1
260 . 1 1 43 43 CYS H H 1 9.144 0.002 . 1 . . . . . 43 CYS H . 7092 1
261 . 1 1 43 43 CYS HA H 1 5.765 0.002 . 1 . . . . . 43 CYS HA . 7092 1
262 . 1 1 43 43 CYS HB2 H 1 3.032 0.004 . 1 . . . . . 43 CYS HB2 . 7092 1
263 . 1 1 43 43 CYS HB3 H 1 2.742 0.002 . 1 . . . . . 43 CYS HB3 . 7092 1
264 . 1 1 44 44 THR H H 1 8.956 0.002 . 1 . . . . . 44 THR H . 7092 1
265 . 1 1 44 44 THR HA H 1 5.049 0.003 . 1 . . . . . 44 THR HA . 7092 1
266 . 1 1 44 44 THR HB H 1 3.880 0.000 . 1 . . . . . 44 THR HB . 7092 1
267 . 1 1 44 44 THR HG21 H 1 0.896 0.002 . 1 . . . . . 44 THR HG2 . 7092 1
268 . 1 1 44 44 THR HG22 H 1 0.896 0.002 . 1 . . . . . 44 THR HG2 . 7092 1
269 . 1 1 44 44 THR HG23 H 1 0.896 0.002 . 1 . . . . . 44 THR HG2 . 7092 1
270 . 1 1 45 45 ARG H H 1 9.076 0.001 . 1 . . . . . 45 ARG H . 7092 1
271 . 1 1 45 45 ARG HA H 1 4.889 0.002 . 1 . . . . . 45 ARG HA . 7092 1
272 . 1 1 45 45 ARG HB2 H 1 1.949 0.001 . 1 . . . . . 45 ARG HB2 . 7092 1
273 . 1 1 45 45 ARG HB3 H 1 1.949 0.001 . 1 . . . . . 45 ARG HB3 . 7092 1
274 . 1 1 45 45 ARG HG2 H 1 1.167 0.004 . 1 . . . . . 45 ARG HG2 . 7092 1
275 . 1 1 45 45 ARG HG3 H 1 1.614 0.006 . 1 . . . . . 45 ARG HG3 . 7092 1
276 . 1 1 45 45 ARG HD2 H 1 3.013 0.004 . 1 . . . . . 45 ARG HD2 . 7092 1
277 . 1 1 45 45 ARG HD3 H 1 3.013 0.004 . 1 . . . . . 45 ARG HD3 . 7092 1
278 . 1 1 45 45 ARG HE H 1 7.075 0.001 . 1 . . . . . 45 ARG HE . 7092 1
279 . 1 1 46 46 ASN H H 1 8.905 0.001 . 1 . . . . . 46 ASN H . 7092 1
280 . 1 1 46 46 ASN HA H 1 4.881 0.003 . 1 . . . . . 46 ASN HA . 7092 1
281 . 1 1 46 46 ASN HB2 H 1 2.757 0.001 . 1 . . . . . 46 ASN HB2 . 7092 1
282 . 1 1 46 46 ASN HB3 H 1 2.544 0.003 . 1 . . . . . 46 ASN HB3 . 7092 1
283 . 1 1 46 46 ASN HD21 H 1 6.952 0.000 . 1 . . . . . 46 ASN HD21 . 7092 1
284 . 1 1 46 46 ASN HD22 H 1 7.550 0.001 . 1 . . . . . 46 ASN HD22 . 7092 1
285 . 1 1 47 47 CYS H H 1 8.275 0.001 . 1 . . . . . 47 CYS H . 7092 1
286 . 1 1 47 47 CYS HA H 1 4.504 0.002 . 1 . . . . . 47 CYS HA . 7092 1
287 . 1 1 47 47 CYS HB2 H 1 2.995 0.005 . 1 . . . . . 47 CYS HB2 . 7092 1
288 . 1 1 47 47 CYS HB3 H 1 3.148 0.001 . 1 . . . . . 47 CYS HB3 . 7092 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 138 7092 1
1 139 7092 1
2 140 7092 1
2 141 7092 1
2 175 7092 1
2 176 7092 1
2 177 7092 1
2 178 7092 1
2 179 7092 1
2 180 7092 1
2 181 7092 1
2 182 7092 1
stop_
save_