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 16438
_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' . . . 16438 1
2 '2D 1H-1H COSY' . . . 16438 1
3 '2D 1H-1H NOESY' . . . 16438 1
4 '2D 1H-1H TOCSY' . . . 16438 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $NMRView . . 16438 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 LYS HA H 1 3.947 0.02 . 1 . . . . 1 LYS HA . 16438 1
2 . 1 1 2 2 LYS H H 1 8.640 0.02 . 1 . . . . 2 LYS H . 16438 1
3 . 1 1 2 2 LYS HA H 1 4.327 0.02 . 1 . . . . 2 LYS HA . 16438 1
4 . 1 1 2 2 LYS HB2 H 1 1.663 0.02 . 2 . . . . 2 LYS HB2 . 16438 1
5 . 1 1 2 2 LYS HB3 H 1 1.711 0.02 . 2 . . . . 2 LYS HB3 . 16438 1
6 . 1 1 2 2 LYS HD2 H 1 1.618 0.02 . 2 . . . . 2 LYS HD2 . 16438 1
7 . 1 1 2 2 LYS HD3 H 1 1.618 0.02 . 2 . . . . 2 LYS HD3 . 16438 1
8 . 1 1 2 2 LYS HG2 H 1 1.319 0.02 . 2 . . . . 2 LYS HG2 . 16438 1
9 . 1 1 2 2 LYS HG3 H 1 1.355 0.02 . 2 . . . . 2 LYS HG3 . 16438 1
10 . 1 1 3 3 VAL H H 1 8.362 0.02 . 1 . . . . 3 VAL H . 16438 1
11 . 1 1 3 3 VAL HA H 1 4.034 0.02 . 1 . . . . 3 VAL HA . 16438 1
12 . 1 1 3 3 VAL HB H 1 1.936 0.02 . 1 . . . . 3 VAL HB . 16438 1
13 . 1 1 3 3 VAL HG11 H 1 0.823 0.02 . 2 . . . . 3 VAL HG1 . 16438 1
14 . 1 1 3 3 VAL HG12 H 1 0.823 0.02 . 2 . . . . 3 VAL HG1 . 16438 1
15 . 1 1 3 3 VAL HG13 H 1 0.823 0.02 . 2 . . . . 3 VAL HG1 . 16438 1
16 . 1 1 3 3 VAL HG21 H 1 0.863 0.02 . 2 . . . . 3 VAL HG2 . 16438 1
17 . 1 1 3 3 VAL HG22 H 1 0.863 0.02 . 2 . . . . 3 VAL HG2 . 16438 1
18 . 1 1 3 3 VAL HG23 H 1 0.863 0.02 . 2 . . . . 3 VAL HG2 . 16438 1
19 . 1 1 4 4 CYS H H 1 8.592 0.02 . 1 . . . . 4 CYS H . 16438 1
20 . 1 1 4 4 CYS HA H 1 4.612 0.02 . 1 . . . . 4 CYS HA . 16438 1
21 . 1 1 4 4 CYS HB2 H 1 2.860 0.02 . 2 . . . . 4 CYS HB2 . 16438 1
22 . 1 1 4 4 CYS HB3 H 1 3.057 0.02 . 2 . . . . 4 CYS HB3 . 16438 1
23 . 1 1 5 5 ALA H H 1 8.651 0.02 . 1 . . . . 5 ALA H . 16438 1
24 . 1 1 5 5 ALA HA H 1 4.498 0.02 . 1 . . . . 5 ALA HA . 16438 1
25 . 1 1 5 5 ALA HB1 H 1 1.205 0.02 . 1 . . . . 5 ALA HB . 16438 1
26 . 1 1 5 5 ALA HB2 H 1 1.205 0.02 . 1 . . . . 5 ALA HB . 16438 1
27 . 1 1 5 5 ALA HB3 H 1 1.205 0.02 . 1 . . . . 5 ALA HB . 16438 1
28 . 1 1 6 6 CYS H H 1 7.904 0.02 . 1 . . . . 6 CYS H . 16438 1
29 . 1 1 6 6 CYS HA H 1 5.269 0.02 . 1 . . . . 6 CYS HA . 16438 1
30 . 1 1 6 6 CYS HB2 H 1 2.530 0.02 . 2 . . . . 6 CYS HB2 . 16438 1
31 . 1 1 6 6 CYS HB3 H 1 3.034 0.02 . 2 . . . . 6 CYS HB3 . 16438 1
32 . 1 1 7 7 PRO HA H 1 4.461 0.02 . 1 . . . . 7 PRO HA . 16438 1
33 . 1 1 7 7 PRO HB2 H 1 1.750 0.02 . 2 . . . . 7 PRO HB2 . 16438 1
34 . 1 1 7 7 PRO HB3 H 1 2.323 0.02 . 2 . . . . 7 PRO HB3 . 16438 1
35 . 1 1 7 7 PRO HD2 H 1 3.506 0.02 . 2 . . . . 7 PRO HD2 . 16438 1
36 . 1 1 7 7 PRO HD3 H 1 3.875 0.02 . 2 . . . . 7 PRO HD3 . 16438 1
37 . 1 1 7 7 PRO HG2 H 1 1.941 0.02 . 2 . . . . 7 PRO HG2 . 16438 1
38 . 1 1 7 7 PRO HG3 H 1 2.013 0.02 . 2 . . . . 7 PRO HG3 . 16438 1
39 . 1 1 8 8 LYS H H 1 8.610 0.02 . 1 . . . . 8 LYS H . 16438 1
40 . 1 1 8 8 LYS HA H 1 4.204 0.02 . 1 . . . . 8 LYS HA . 16438 1
41 . 1 1 8 8 LYS HB2 H 1 1.811 0.02 . 2 . . . . 8 LYS HB2 . 16438 1
42 . 1 1 8 8 LYS HB3 H 1 1.605 0.02 . 2 . . . . 8 LYS HB3 . 16438 1
43 . 1 1 8 8 LYS HG2 H 1 1.403 0.02 . 2 . . . . 8 LYS HG2 . 16438 1
44 . 1 1 8 8 LYS HG3 H 1 1.315 0.02 . 2 . . . . 8 LYS HG3 . 16438 1
45 . 1 1 9 9 ILE H H 1 7.006 0.02 . 1 . . . . 9 ILE H . 16438 1
46 . 1 1 9 9 ILE HA H 1 4.065 0.02 . 1 . . . . 9 ILE HA . 16438 1
47 . 1 1 9 9 ILE HB H 1 1.614 0.02 . 1 . . . . 9 ILE HB . 16438 1
48 . 1 1 9 9 ILE HG12 H 1 1.354 0.02 . 2 . . . . 9 ILE HG12 . 16438 1
49 . 1 1 9 9 ILE HG13 H 1 1.010 0.02 . 2 . . . . 9 ILE HG13 . 16438 1
50 . 1 1 9 9 ILE HG21 H 1 0.801 0.02 . 1 . . . . 9 ILE HG2 . 16438 1
51 . 1 1 9 9 ILE HG22 H 1 0.801 0.02 . 1 . . . . 9 ILE HG2 . 16438 1
52 . 1 1 9 9 ILE HG23 H 1 0.801 0.02 . 1 . . . . 9 ILE HG2 . 16438 1
53 . 1 1 10 10 LEU H H 1 8.588 0.02 . 1 . . . . 10 LEU H . 16438 1
54 . 1 1 10 10 LEU HA H 1 4.585 0.02 . 1 . . . . 10 LEU HA . 16438 1
55 . 1 1 10 10 LEU HB2 H 1 1.696 0.02 . 2 . . . . 10 LEU HB2 . 16438 1
56 . 1 1 10 10 LEU HB3 H 1 1.696 0.02 . 2 . . . . 10 LEU HB3 . 16438 1
57 . 1 1 10 10 LEU HD11 H 1 0.929 0.02 . 2 . . . . 10 LEU HD1 . 16438 1
58 . 1 1 10 10 LEU HD12 H 1 0.929 0.02 . 2 . . . . 10 LEU HD1 . 16438 1
59 . 1 1 10 10 LEU HD13 H 1 0.929 0.02 . 2 . . . . 10 LEU HD1 . 16438 1
60 . 1 1 10 10 LEU HD21 H 1 0.847 0.02 . 2 . . . . 10 LEU HD2 . 16438 1
61 . 1 1 10 10 LEU HD22 H 1 0.847 0.02 . 2 . . . . 10 LEU HD2 . 16438 1
62 . 1 1 10 10 LEU HD23 H 1 0.847 0.02 . 2 . . . . 10 LEU HD2 . 16438 1
63 . 1 1 10 10 LEU HG H 1 1.452 0.02 . 1 . . . . 10 LEU HG . 16438 1
64 . 1 1 11 11 LYS H H 1 8.678 0.02 . 1 . . . . 11 LYS H . 16438 1
65 . 1 1 11 11 LYS HA H 1 4.520 0.02 . 1 . . . . 11 LYS HA . 16438 1
66 . 1 1 11 11 LYS HB2 H 1 1.577 0.02 . 2 . . . . 11 LYS HB2 . 16438 1
67 . 1 1 11 11 LYS HB3 H 1 1.773 0.02 . 2 . . . . 11 LYS HB3 . 16438 1
68 . 1 1 11 11 LYS HG2 H 1 1.330 0.02 . 2 . . . . 11 LYS HG2 . 16438 1
69 . 1 1 11 11 LYS HG3 H 1 1.643 0.02 . 2 . . . . 11 LYS HG3 . 16438 1
70 . 1 1 12 12 PRO HA H 1 4.542 0.02 . 1 . . . . 12 PRO HA . 16438 1
71 . 1 1 12 12 PRO HB2 H 1 1.691 0.02 . 2 . . . . 12 PRO HB2 . 16438 1
72 . 1 1 12 12 PRO HB3 H 1 1.807 0.02 . 2 . . . . 12 PRO HB3 . 16438 1
73 . 1 1 12 12 PRO HD2 H 1 3.560 0.02 . 2 . . . . 12 PRO HD2 . 16438 1
74 . 1 1 12 12 PRO HD3 H 1 3.400 0.02 . 2 . . . . 12 PRO HD3 . 16438 1
75 . 1 1 12 12 PRO HG2 H 1 2.056 0.02 . 2 . . . . 12 PRO HG2 . 16438 1
76 . 1 1 12 12 PRO HG3 H 1 1.920 0.02 . 2 . . . . 12 PRO HG3 . 16438 1
77 . 1 1 13 13 VAL H H 1 8.317 0.02 . 1 . . . . 13 VAL H . 16438 1
78 . 1 1 13 13 VAL HA H 1 4.562 0.02 . 1 . . . . 13 VAL HA . 16438 1
79 . 1 1 13 13 VAL HB H 1 2.039 0.02 . 1 . . . . 13 VAL HB . 16438 1
80 . 1 1 13 13 VAL HG11 H 1 0.873 0.02 . 2 . . . . 13 VAL HG1 . 16438 1
81 . 1 1 13 13 VAL HG12 H 1 0.873 0.02 . 2 . . . . 13 VAL HG1 . 16438 1
82 . 1 1 13 13 VAL HG13 H 1 0.873 0.02 . 2 . . . . 13 VAL HG1 . 16438 1
83 . 1 1 13 13 VAL HG21 H 1 0.626 0.02 . 2 . . . . 13 VAL HG2 . 16438 1
84 . 1 1 13 13 VAL HG22 H 1 0.626 0.02 . 2 . . . . 13 VAL HG2 . 16438 1
85 . 1 1 13 13 VAL HG23 H 1 0.626 0.02 . 2 . . . . 13 VAL HG2 . 16438 1
86 . 1 1 14 14 CYS H H 1 8.676 0.02 . 1 . . . . 14 CYS H . 16438 1
87 . 1 1 14 14 CYS HA H 1 4.875 0.02 . 1 . . . . 14 CYS HA . 16438 1
88 . 1 1 14 14 CYS HB2 H 1 2.886 0.02 . 2 . . . . 14 CYS HB2 . 16438 1
89 . 1 1 14 14 CYS HB3 H 1 2.660 0.02 . 2 . . . . 14 CYS HB3 . 16438 1
90 . 1 1 15 15 GLY H H 1 9.310 0.02 . 1 . . . . 15 GLY H . 16438 1
91 . 1 1 15 15 GLY HA2 H 1 4.631 0.02 . 2 . . . . 15 GLY HA2 . 16438 1
92 . 1 1 15 15 GLY HA3 H 1 3.937 0.02 . 2 . . . . 15 GLY HA3 . 16438 1
93 . 1 1 16 16 SER H H 1 8.791 0.02 . 1 . . . . 16 SER H . 16438 1
94 . 1 1 16 16 SER HA H 1 4.116 0.02 . 1 . . . . 16 SER HA . 16438 1
95 . 1 1 16 16 SER HB2 H 1 3.768 0.02 . 2 . . . . 16 SER HB2 . 16438 1
96 . 1 1 16 16 SER HB3 H 1 3.936 0.02 . 2 . . . . 16 SER HB3 . 16438 1
97 . 1 1 17 17 ASP H H 1 8.216 0.02 . 1 . . . . 17 ASP H . 16438 1
98 . 1 1 17 17 ASP HA H 1 4.526 0.02 . 1 . . . . 17 ASP HA . 16438 1
99 . 1 1 17 17 ASP HB2 H 1 3.023 0.02 . 2 . . . . 17 ASP HB2 . 16438 1
100 . 1 1 17 17 ASP HB3 H 1 2.794 0.02 . 2 . . . . 17 ASP HB3 . 16438 1
101 . 1 1 18 18 GLY H H 1 8.209 0.02 . 1 . . . . 18 GLY H . 16438 1
102 . 1 1 18 18 GLY HA2 H 1 3.608 0.02 . 2 . . . . 18 GLY HA2 . 16438 1
103 . 1 1 18 18 GLY HA3 H 1 4.089 0.02 . 2 . . . . 18 GLY HA3 . 16438 1
104 . 1 1 19 19 ARG H H 1 7.569 0.02 . 1 . . . . 19 ARG H . 16438 1
105 . 1 1 19 19 ARG HA H 1 4.293 0.02 . 1 . . . . 19 ARG HA . 16438 1
106 . 1 1 19 19 ARG HB2 H 1 1.680 0.02 . 2 . . . . 19 ARG HB2 . 16438 1
107 . 1 1 19 19 ARG HB3 H 1 1.288 0.02 . 2 . . . . 19 ARG HB3 . 16438 1
108 . 1 1 19 19 ARG HG2 H 1 1.415 0.02 . 2 . . . . 19 ARG HG2 . 16438 1
109 . 1 1 19 19 ARG HG3 H 1 1.373 0.02 . 2 . . . . 19 ARG HG3 . 16438 1
110 . 1 1 20 20 THR H H 1 8.200 0.02 . 1 . . . . 20 THR H . 16438 1
111 . 1 1 20 20 THR HA H 1 4.731 0.02 . 1 . . . . 20 THR HA . 16438 1
112 . 1 1 20 20 THR HB H 1 3.796 0.02 . 1 . . . . 20 THR HB . 16438 1
113 . 1 1 20 20 THR HG21 H 1 0.994 0.02 . 1 . . . . 20 THR HG2 . 16438 1
114 . 1 1 20 20 THR HG22 H 1 0.994 0.02 . 1 . . . . 20 THR HG2 . 16438 1
115 . 1 1 20 20 THR HG23 H 1 0.994 0.02 . 1 . . . . 20 THR HG2 . 16438 1
116 . 1 1 21 21 TYR H H 1 8.819 0.02 . 1 . . . . 21 TYR H . 16438 1
117 . 1 1 21 21 TYR HA H 1 4.529 0.02 . 1 . . . . 21 TYR HA . 16438 1
118 . 1 1 21 21 TYR HB2 H 1 2.446 0.02 . 2 . . . . 21 TYR HB2 . 16438 1
119 . 1 1 21 21 TYR HB3 H 1 2.848 0.02 . 2 . . . . 21 TYR HB3 . 16438 1
120 . 1 1 21 21 TYR HD1 H 1 6.880 0.02 . 1 . . . . 21 TYR HD1 . 16438 1
121 . 1 1 21 21 TYR HD2 H 1 6.880 0.02 . 1 . . . . 21 TYR HD2 . 16438 1
122 . 1 1 21 21 TYR HE1 H 1 6.845 0.02 . 1 . . . . 21 TYR HE1 . 16438 1
123 . 1 1 21 21 TYR HE2 H 1 6.845 0.02 . 1 . . . . 21 TYR HE2 . 16438 1
124 . 1 1 22 22 ALA H H 1 8.780 0.02 . 1 . . . . 22 ALA H . 16438 1
125 . 1 1 22 22 ALA HA H 1 3.901 0.02 . 1 . . . . 22 ALA HA . 16438 1
126 . 1 1 22 22 ALA HB1 H 1 1.375 0.02 . 1 . . . . 22 ALA HB . 16438 1
127 . 1 1 22 22 ALA HB2 H 1 1.375 0.02 . 1 . . . . 22 ALA HB . 16438 1
128 . 1 1 22 22 ALA HB3 H 1 1.375 0.02 . 1 . . . . 22 ALA HB . 16438 1
129 . 1 1 23 23 ASN H H 1 7.241 0.02 . 1 . . . . 23 ASN H . 16438 1
130 . 1 1 23 23 ASN HA H 1 4.828 0.02 . 1 . . . . 23 ASN HA . 16438 1
131 . 1 1 23 23 ASN HB2 H 1 2.958 0.02 . 2 . . . . 23 ASN HB2 . 16438 1
132 . 1 1 23 23 ASN HB3 H 1 3.287 0.02 . 2 . . . . 23 ASN HB3 . 16438 1
133 . 1 1 23 23 ASN HD21 H 1 8.040 0.02 . 2 . . . . 23 ASN HD21 . 16438 1
134 . 1 1 23 23 ASN HD22 H 1 6.448 0.02 . 2 . . . . 23 ASN HD22 . 16438 1
135 . 1 1 24 24 SER H H 1 9.195 0.02 . 1 . . . . 24 SER H . 16438 1
136 . 1 1 24 24 SER HA H 1 3.949 0.02 . 1 . . . . 24 SER HA . 16438 1
137 . 1 1 24 24 SER HB2 H 1 3.866 0.02 . 2 . . . . 24 SER HB2 . 16438 1
138 . 1 1 24 24 SER HB3 H 1 3.918 0.02 . 2 . . . . 24 SER HB3 . 16438 1
139 . 1 1 25 25 CYS H H 1 8.059 0.02 . 1 . . . . 25 CYS H . 16438 1
140 . 1 1 25 25 CYS HA H 1 4.206 0.02 . 1 . . . . 25 CYS HA . 16438 1
141 . 1 1 25 25 CYS HB2 H 1 3.346 0.02 . 2 . . . . 25 CYS HB2 . 16438 1
142 . 1 1 25 25 CYS HB3 H 1 3.036 0.02 . 2 . . . . 25 CYS HB3 . 16438 1
143 . 1 1 26 26 ILE H H 1 8.204 0.02 . 1 . . . . 26 ILE H . 16438 1
144 . 1 1 26 26 ILE HA H 1 3.619 0.02 . 1 . . . . 26 ILE HA . 16438 1
145 . 1 1 26 26 ILE HB H 1 1.791 0.02 . 1 . . . . 26 ILE HB . 16438 1
146 . 1 1 26 26 ILE HG12 H 1 1.076 0.02 . 2 . . . . 26 ILE HG12 . 16438 1
147 . 1 1 26 26 ILE HG13 H 1 1.076 0.02 . 2 . . . . 26 ILE HG13 . 16438 1
148 . 1 1 26 26 ILE HG21 H 1 0.868 0.02 . 1 . . . . 26 ILE HG2 . 16438 1
149 . 1 1 26 26 ILE HG22 H 1 0.868 0.02 . 1 . . . . 26 ILE HG2 . 16438 1
150 . 1 1 26 26 ILE HG23 H 1 0.868 0.02 . 1 . . . . 26 ILE HG2 . 16438 1
151 . 1 1 27 27 ALA H H 1 7.502 0.02 . 1 . . . . 27 ALA H . 16438 1
152 . 1 1 27 27 ALA HA H 1 2.983 0.02 . 1 . . . . 27 ALA HA . 16438 1
153 . 1 1 27 27 ALA HB1 H 1 0.962 0.02 . 1 . . . . 27 ALA HB . 16438 1
154 . 1 1 27 27 ALA HB2 H 1 0.962 0.02 . 1 . . . . 27 ALA HB . 16438 1
155 . 1 1 27 27 ALA HB3 H 1 0.962 0.02 . 1 . . . . 27 ALA HB . 16438 1
156 . 1 1 28 28 ARG H H 1 7.845 0.02 . 1 . . . . 28 ARG H . 16438 1
157 . 1 1 28 28 ARG HA H 1 4.004 0.02 . 1 . . . . 28 ARG HA . 16438 1
158 . 1 1 28 28 ARG HB2 H 1 1.884 0.02 . 2 . . . . 28 ARG HB2 . 16438 1
159 . 1 1 28 28 ARG HG2 H 1 1.711 0.02 . 2 . . . . 28 ARG HG2 . 16438 1
160 . 1 1 28 28 ARG HG3 H 1 1.571 0.02 . 2 . . . . 28 ARG HG3 . 16438 1
161 . 1 1 29 29 CYS H H 1 8.403 0.02 . 1 . . . . 29 CYS H . 16438 1
162 . 1 1 29 29 CYS HA H 1 4.193 0.02 . 1 . . . . 29 CYS HA . 16438 1
163 . 1 1 29 29 CYS HB2 H 1 3.283 0.02 . 2 . . . . 29 CYS HB2 . 16438 1
164 . 1 1 29 29 CYS HB3 H 1 3.409 0.02 . 2 . . . . 29 CYS HB3 . 16438 1
165 . 1 1 30 30 ASN H H 1 7.523 0.02 . 1 . . . . 30 ASN H . 16438 1
166 . 1 1 30 30 ASN HA H 1 4.576 0.02 . 1 . . . . 30 ASN HA . 16438 1
167 . 1 1 30 30 ASN HB2 H 1 2.855 0.02 . 2 . . . . 30 ASN HB2 . 16438 1
168 . 1 1 30 30 ASN HB3 H 1 2.425 0.02 . 2 . . . . 30 ASN HB3 . 16438 1
169 . 1 1 31 31 GLY H H 1 7.905 0.02 . 1 . . . . 31 GLY H . 16438 1
170 . 1 1 31 31 GLY HA2 H 1 3.774 0.02 . 2 . . . . 31 GLY HA2 . 16438 1
171 . 1 1 31 31 GLY HA3 H 1 3.938 0.02 . 2 . . . . 31 GLY HA3 . 16438 1
172 . 1 1 32 32 VAL H H 1 7.497 0.02 . 1 . . . . 32 VAL H . 16438 1
173 . 1 1 32 32 VAL HA H 1 4.149 0.02 . 1 . . . . 32 VAL HA . 16438 1
174 . 1 1 32 32 VAL HB H 1 1.806 0.02 . 1 . . . . 32 VAL HB . 16438 1
175 . 1 1 32 32 VAL HG11 H 1 0.822 0.02 . 2 . . . . 32 VAL HG1 . 16438 1
176 . 1 1 32 32 VAL HG12 H 1 0.822 0.02 . 2 . . . . 32 VAL HG1 . 16438 1
177 . 1 1 32 32 VAL HG13 H 1 0.822 0.02 . 2 . . . . 32 VAL HG1 . 16438 1
178 . 1 1 32 32 VAL HG21 H 1 0.641 0.02 . 2 . . . . 32 VAL HG2 . 16438 1
179 . 1 1 32 32 VAL HG22 H 1 0.641 0.02 . 2 . . . . 32 VAL HG2 . 16438 1
180 . 1 1 32 32 VAL HG23 H 1 0.641 0.02 . 2 . . . . 32 VAL HG2 . 16438 1
181 . 1 1 33 33 SER H H 1 8.127 0.02 . 1 . . . . 33 SER H . 16438 1
182 . 1 1 33 33 SER HA H 1 4.407 0.02 . 1 . . . . 33 SER HA . 16438 1
183 . 1 1 33 33 SER HB2 H 1 3.770 0.02 . 2 . . . . 33 SER HB2 . 16438 1
184 . 1 1 34 34 ILE H H 1 8.281 0.02 . 1 . . . . 34 ILE H . 16438 1
185 . 1 1 34 34 ILE HA H 1 4.180 0.02 . 1 . . . . 34 ILE HA . 16438 1
186 . 1 1 34 34 ILE HB H 1 1.757 0.02 . 1 . . . . 34 ILE HB . 16438 1
187 . 1 1 34 34 ILE HD11 H 1 0.736 0.02 . 1 . . . . 34 ILE HD1 . 16438 1
188 . 1 1 34 34 ILE HD12 H 1 0.736 0.02 . 1 . . . . 34 ILE HD1 . 16438 1
189 . 1 1 34 34 ILE HD13 H 1 0.736 0.02 . 1 . . . . 34 ILE HD1 . 16438 1
190 . 1 1 34 34 ILE HG12 H 1 1.326 0.02 . 2 . . . . 34 ILE HG12 . 16438 1
191 . 1 1 34 34 ILE HG13 H 1 1.044 0.02 . 2 . . . . 34 ILE HG13 . 16438 1
192 . 1 1 34 34 ILE HG21 H 1 0.792 0.02 . 1 . . . . 34 ILE HG2 . 16438 1
193 . 1 1 34 34 ILE HG22 H 1 0.792 0.02 . 1 . . . . 34 ILE HG2 . 16438 1
194 . 1 1 34 34 ILE HG23 H 1 0.792 0.02 . 1 . . . . 34 ILE HG2 . 16438 1
195 . 1 1 35 35 LYS H H 1 8.557 0.02 . 1 . . . . 35 LYS H . 16438 1
196 . 1 1 35 35 LYS HA H 1 4.236 0.02 . 1 . . . . 35 LYS HA . 16438 1
197 . 1 1 35 35 LYS HB2 H 1 1.672 0.02 . 2 . . . . 35 LYS HB2 . 16438 1
198 . 1 1 35 35 LYS HB3 H 1 1.534 0.02 . 2 . . . . 35 LYS HB3 . 16438 1
199 . 1 1 35 35 LYS HD2 H 1 1.319 0.02 . 2 . . . . 35 LYS HD2 . 16438 1
200 . 1 1 35 35 LYS HD3 H 1 1.282 0.02 . 2 . . . . 35 LYS HD3 . 16438 1
201 . 1 1 35 35 LYS HG2 H 1 1.583 0.02 . 2 . . . . 35 LYS HG2 . 16438 1
202 . 1 1 36 36 SER H H 1 8.279 0.02 . 1 . . . . 36 SER H . 16438 1
203 . 1 1 36 36 SER HA H 1 4.388 0.02 . 1 . . . . 36 SER HA . 16438 1
204 . 1 1 36 36 SER HB2 H 1 3.812 0.02 . 2 . . . . 36 SER HB2 . 16438 1
205 . 1 1 36 36 SER HB3 H 1 3.774 0.02 . 2 . . . . 36 SER HB3 . 16438 1
206 . 1 1 37 37 GLU H H 1 8.398 0.02 . 1 . . . . 37 GLU H . 16438 1
207 . 1 1 37 37 GLU HA H 1 4.387 0.02 . 1 . . . . 37 GLU HA . 16438 1
208 . 1 1 37 37 GLU HB2 H 1 2.100 0.02 . 2 . . . . 37 GLU HB2 . 16438 1
209 . 1 1 37 37 GLU HB3 H 1 1.933 0.02 . 2 . . . . 37 GLU HB3 . 16438 1
210 . 1 1 37 37 GLU HG3 H 1 2.422 0.02 . 2 . . . . 37 GLU HG3 . 16438 1
211 . 1 1 38 38 GLY H H 1 8.348 0.02 . 1 . . . . 38 GLY H . 16438 1
212 . 1 1 38 38 GLY HA3 H 1 3.915 0.02 . 2 . . . . 38 GLY HA3 . 16438 1
213 . 1 1 39 39 SER H H 1 8.158 0.02 . 1 . . . . 39 SER H . 16438 1
214 . 1 1 39 39 SER HA H 1 4.398 0.02 . 1 . . . . 39 SER HA . 16438 1
215 . 1 1 39 39 SER HB2 H 1 3.777 0.02 . 2 . . . . 39 SER HB2 . 16438 1
216 . 1 1 39 39 SER HB3 H 1 3.777 0.02 . 2 . . . . 39 SER HB3 . 16438 1
217 . 1 1 40 40 CYS H H 1 8.338 0.02 . 1 . . . . 40 CYS H . 16438 1
218 . 1 1 40 40 CYS HA H 1 4.743 0.02 . 1 . . . . 40 CYS HA . 16438 1
219 . 1 1 40 40 CYS HB2 H 1 2.806 0.02 . 2 . . . . 40 CYS HB2 . 16438 1
220 . 1 1 40 40 CYS HB3 H 1 2.849 0.02 . 2 . . . . 40 CYS HB3 . 16438 1
221 . 1 1 41 41 PRO HA H 1 4.431 0.02 . 1 . . . . 41 PRO HA . 16438 1
222 . 1 1 41 41 PRO HB2 H 1 2.251 0.02 . 2 . . . . 41 PRO HB2 . 16438 1
223 . 1 1 41 41 PRO HB3 H 1 1.888 0.02 . 2 . . . . 41 PRO HB3 . 16438 1
224 . 1 1 41 41 PRO HD2 H 1 3.738 0.02 . 2 . . . . 41 PRO HD2 . 16438 1
225 . 1 1 41 41 PRO HD3 H 1 3.692 0.02 . 2 . . . . 41 PRO HD3 . 16438 1
226 . 1 1 41 41 PRO HG2 H 1 1.960 0.02 . 2 . . . . 41 PRO HG2 . 16438 1
227 . 1 1 41 41 PRO HG3 H 1 1.960 0.02 . 2 . . . . 41 PRO HG3 . 16438 1
228 . 1 1 42 42 THR H H 1 8.103 0.02 . 1 . . . . 42 THR H . 16438 1
229 . 1 1 42 42 THR HA H 1 4.268 0.02 . 1 . . . . 42 THR HA . 16438 1
230 . 1 1 42 42 THR HB H 1 4.183 0.02 . 1 . . . . 42 THR HB . 16438 1
231 . 1 1 42 42 THR HG21 H 1 1.159 0.02 . 1 . . . . 42 THR HG2 . 16438 1
232 . 1 1 42 42 THR HG22 H 1 1.159 0.02 . 1 . . . . 42 THR HG2 . 16438 1
233 . 1 1 42 42 THR HG23 H 1 1.159 0.02 . 1 . . . . 42 THR HG2 . 16438 1
234 . 1 1 43 43 GLY H H 1 8.225 0.02 . 1 . . . . 43 GLY H . 16438 1
235 . 1 1 43 43 GLY HA3 H 1 3.924 0.02 . 2 . . . . 43 GLY HA3 . 16438 1
236 . 1 1 44 44 ILE H H 1 7.936 0.02 . 1 . . . . 44 ILE H . 16438 1
237 . 1 1 44 44 ILE HA H 1 4.234 0.02 . 1 . . . . 44 ILE HA . 16438 1
238 . 1 1 44 44 ILE HB H 1 1.849 0.02 . 1 . . . . 44 ILE HB . 16438 1
239 . 1 1 44 44 ILE HD11 H 1 0.806 0.02 . 1 . . . . 44 ILE HD1 . 16438 1
240 . 1 1 44 44 ILE HD12 H 1 0.806 0.02 . 1 . . . . 44 ILE HD1 . 16438 1
241 . 1 1 44 44 ILE HD13 H 1 0.806 0.02 . 1 . . . . 44 ILE HD1 . 16438 1
242 . 1 1 44 44 ILE HG12 H 1 1.354 0.02 . 2 . . . . 44 ILE HG12 . 16438 1
243 . 1 1 44 44 ILE HG13 H 1 1.133 0.02 . 2 . . . . 44 ILE HG13 . 16438 1
244 . 1 1 44 44 ILE HG21 H 1 0.852 0.02 . 1 . . . . 44 ILE HG2 . 16438 1
245 . 1 1 44 44 ILE HG22 H 1 0.852 0.02 . 1 . . . . 44 ILE HG2 . 16438 1
246 . 1 1 44 44 ILE HG23 H 1 0.852 0.02 . 1 . . . . 44 ILE HG2 . 16438 1
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