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 16436
_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' . . . 16436 1
2 '2D 1H-1H COSY' . . . 16436 1
3 '2D 1H-1H NOESY' . . . 16436 1
4 '2D 1H-1H TOCSY' . . . 16436 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 . . 16436 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 3.940 0.02 . 1 . . . . 1 LYS HA . 16436 1
2 . 1 1 2 2 LYS H H 1 8.629 0.02 . 1 . . . . 2 LYS H . 16436 1
3 . 1 1 2 2 LYS HA H 1 4.345 0.02 . 1 . . . . 2 LYS HA . 16436 1
4 . 1 1 2 2 LYS HB2 H 1 1.662 0.02 . 2 . . . . 2 LYS HB2 . 16436 1
5 . 1 1 2 2 LYS HB3 H 1 1.743 0.02 . 2 . . . . 2 LYS HB3 . 16436 1
6 . 1 1 2 2 LYS HG2 H 1 1.327 0.02 . 2 . . . . 2 LYS HG2 . 16436 1
7 . 1 1 2 2 LYS HG3 H 1 1.361 0.02 . 2 . . . . 2 LYS HG3 . 16436 1
8 . 1 1 3 3 VAL H H 1 8.359 0.02 . 1 . . . . 3 VAL H . 16436 1
9 . 1 1 3 3 VAL HA H 1 4.051 0.02 . 1 . . . . 3 VAL HA . 16436 1
10 . 1 1 3 3 VAL HB H 1 1.969 0.02 . 1 . . . . 3 VAL HB . 16436 1
11 . 1 1 3 3 VAL HG11 H 1 0.858 0.02 . 2 . . . . 3 VAL HG1 . 16436 1
12 . 1 1 3 3 VAL HG12 H 1 0.858 0.02 . 2 . . . . 3 VAL HG1 . 16436 1
13 . 1 1 3 3 VAL HG13 H 1 0.858 0.02 . 2 . . . . 3 VAL HG1 . 16436 1
14 . 1 1 3 3 VAL HG21 H 1 0.880 0.02 . 2 . . . . 3 VAL HG2 . 16436 1
15 . 1 1 3 3 VAL HG22 H 1 0.880 0.02 . 2 . . . . 3 VAL HG2 . 16436 1
16 . 1 1 3 3 VAL HG23 H 1 0.880 0.02 . 2 . . . . 3 VAL HG2 . 16436 1
17 . 1 1 4 4 CYS H H 1 8.384 0.02 . 1 . . . . 4 CYS H . 16436 1
18 . 1 1 4 4 CYS HA H 1 4.416 0.02 . 1 . . . . 4 CYS HA . 16436 1
19 . 1 1 4 4 CYS HB2 H 1 2.833 0.02 . 2 . . . . 4 CYS HB2 . 16436 1
20 . 1 1 4 4 CYS HB3 H 1 2.833 0.02 . 2 . . . . 4 CYS HB3 . 16436 1
21 . 1 1 5 5 ALA H H 1 8.373 0.02 . 1 . . . . 5 ALA H . 16436 1
22 . 1 1 5 5 ALA HA H 1 4.400 0.02 . 1 . . . . 5 ALA HA . 16436 1
23 . 1 1 5 5 ALA HB1 H 1 1.276 0.02 . 1 . . . . 5 ALA HB . 16436 1
24 . 1 1 5 5 ALA HB2 H 1 1.276 0.02 . 1 . . . . 5 ALA HB . 16436 1
25 . 1 1 5 5 ALA HB3 H 1 1.276 0.02 . 1 . . . . 5 ALA HB . 16436 1
26 . 1 1 6 6 CYS H H 1 8.110 0.02 . 1 . . . . 6 CYS H . 16436 1
27 . 1 1 6 6 CYS HA H 1 5.098 0.02 . 1 . . . . 6 CYS HA . 16436 1
28 . 1 1 6 6 CYS HB2 H 1 2.999 0.02 . 2 . . . . 6 CYS HB2 . 16436 1
29 . 1 1 6 6 CYS HB3 H 1 2.628 0.02 . 2 . . . . 6 CYS HB3 . 16436 1
30 . 1 1 7 7 PRO HA H 1 4.427 0.02 . 1 . . . . 7 PRO HA . 16436 1
31 . 1 1 7 7 PRO HB2 H 1 1.732 0.02 . 2 . . . . 7 PRO HB2 . 16436 1
32 . 1 1 7 7 PRO HB3 H 1 2.326 0.02 . 2 . . . . 7 PRO HB3 . 16436 1
33 . 1 1 7 7 PRO HD2 H 1 3.480 0.02 . 2 . . . . 7 PRO HD2 . 16436 1
34 . 1 1 7 7 PRO HD3 H 1 3.907 0.02 . 2 . . . . 7 PRO HD3 . 16436 1
35 . 1 1 7 7 PRO HG2 H 1 1.959 0.02 . 2 . . . . 7 PRO HG2 . 16436 1
36 . 1 1 7 7 PRO HG3 H 1 2.021 0.02 . 2 . . . . 7 PRO HG3 . 16436 1
37 . 1 1 8 8 LYS H H 1 8.660 0.02 . 1 . . . . 8 LYS H . 16436 1
38 . 1 1 8 8 LYS HA H 1 4.229 0.02 . 1 . . . . 8 LYS HA . 16436 1
39 . 1 1 8 8 LYS HB2 H 1 1.832 0.02 . 2 . . . . 8 LYS HB2 . 16436 1
40 . 1 1 8 8 LYS HB3 H 1 1.597 0.02 . 2 . . . . 8 LYS HB3 . 16436 1
41 . 1 1 8 8 LYS HD2 H 1 1.603 0.02 . 2 . . . . 8 LYS HD2 . 16436 1
42 . 1 1 8 8 LYS HD3 H 1 1.603 0.02 . 2 . . . . 8 LYS HD3 . 16436 1
43 . 1 1 8 8 LYS HE2 H 1 2.889 0.02 . 2 . . . . 8 LYS HE2 . 16436 1
44 . 1 1 8 8 LYS HE3 H 1 2.889 0.02 . 2 . . . . 8 LYS HE3 . 16436 1
45 . 1 1 8 8 LYS HG2 H 1 1.316 0.02 . 2 . . . . 8 LYS HG2 . 16436 1
46 . 1 1 8 8 LYS HG3 H 1 1.408 0.02 . 2 . . . . 8 LYS HG3 . 16436 1
47 . 1 1 9 9 ILE H H 1 6.860 0.02 . 1 . . . . 9 ILE H . 16436 1
48 . 1 1 9 9 ILE HA H 1 4.076 0.02 . 1 . . . . 9 ILE HA . 16436 1
49 . 1 1 9 9 ILE HB H 1 1.603 0.02 . 1 . . . . 9 ILE HB . 16436 1
50 . 1 1 9 9 ILE HD11 H 1 0.813 0.02 . 1 . . . . 9 ILE HD1 . 16436 1
51 . 1 1 9 9 ILE HD12 H 1 0.813 0.02 . 1 . . . . 9 ILE HD1 . 16436 1
52 . 1 1 9 9 ILE HD13 H 1 0.813 0.02 . 1 . . . . 9 ILE HD1 . 16436 1
53 . 1 1 9 9 ILE HG12 H 1 1.351 0.02 . 2 . . . . 9 ILE HG12 . 16436 1
54 . 1 1 9 9 ILE HG13 H 1 0.993 0.02 . 2 . . . . 9 ILE HG13 . 16436 1
55 . 1 1 9 9 ILE HG21 H 1 0.803 0.02 . 1 . . . . 9 ILE HG2 . 16436 1
56 . 1 1 9 9 ILE HG22 H 1 0.803 0.02 . 1 . . . . 9 ILE HG2 . 16436 1
57 . 1 1 9 9 ILE HG23 H 1 0.803 0.02 . 1 . . . . 9 ILE HG2 . 16436 1
58 . 1 1 10 10 LEU H H 1 8.603 0.02 . 1 . . . . 10 LEU H . 16436 1
59 . 1 1 10 10 LEU HA H 1 4.618 0.02 . 1 . . . . 10 LEU HA . 16436 1
60 . 1 1 10 10 LEU HB2 H 1 1.747 0.02 . 2 . . . . 10 LEU HB2 . 16436 1
61 . 1 1 10 10 LEU HB3 H 1 1.747 0.02 . 2 . . . . 10 LEU HB3 . 16436 1
62 . 1 1 10 10 LEU HD11 H 1 0.941 0.02 . 2 . . . . 10 LEU HD1 . 16436 1
63 . 1 1 10 10 LEU HD12 H 1 0.941 0.02 . 2 . . . . 10 LEU HD1 . 16436 1
64 . 1 1 10 10 LEU HD13 H 1 0.941 0.02 . 2 . . . . 10 LEU HD1 . 16436 1
65 . 1 1 10 10 LEU HD21 H 1 0.855 0.02 . 2 . . . . 10 LEU HD2 . 16436 1
66 . 1 1 10 10 LEU HD22 H 1 0.855 0.02 . 2 . . . . 10 LEU HD2 . 16436 1
67 . 1 1 10 10 LEU HD23 H 1 0.855 0.02 . 2 . . . . 10 LEU HD2 . 16436 1
68 . 1 1 10 10 LEU HG H 1 1.417 0.02 . 1 . . . . 10 LEU HG . 16436 1
69 . 1 1 11 11 LYS H H 1 8.814 0.02 . 1 . . . . 11 LYS H . 16436 1
70 . 1 1 11 11 LYS HA H 1 4.533 0.02 . 1 . . . . 11 LYS HA . 16436 1
71 . 1 1 11 11 LYS HB2 H 1 1.559 0.02 . 2 . . . . 11 LYS HB2 . 16436 1
72 . 1 1 11 11 LYS HB3 H 1 1.778 0.02 . 2 . . . . 11 LYS HB3 . 16436 1
73 . 1 1 11 11 LYS HE2 H 1 2.929 0.02 . 2 . . . . 11 LYS HE2 . 16436 1
74 . 1 1 11 11 LYS HE3 H 1 2.929 0.02 . 2 . . . . 11 LYS HE3 . 16436 1
75 . 1 1 11 11 LYS HG2 H 1 1.351 0.02 . 2 . . . . 11 LYS HG2 . 16436 1
76 . 1 1 11 11 LYS HG3 H 1 1.660 0.02 . 2 . . . . 11 LYS HG3 . 16436 1
77 . 1 1 12 12 PRO HA H 1 4.570 0.02 . 1 . . . . 12 PRO HA . 16436 1
78 . 1 1 12 12 PRO HB2 H 1 1.857 0.02 . 2 . . . . 12 PRO HB2 . 16436 1
79 . 1 1 12 12 PRO HB3 H 1 1.820 0.02 . 2 . . . . 12 PRO HB3 . 16436 1
80 . 1 1 12 12 PRO HD2 H 1 3.601 0.02 . 2 . . . . 12 PRO HD2 . 16436 1
81 . 1 1 12 12 PRO HD3 H 1 3.328 0.02 . 2 . . . . 12 PRO HD3 . 16436 1
82 . 1 1 12 12 PRO HG2 H 1 1.461 0.02 . 2 . . . . 12 PRO HG2 . 16436 1
83 . 1 1 12 12 PRO HG3 H 1 2.007 0.02 . 2 . . . . 12 PRO HG3 . 16436 1
84 . 1 1 13 13 VAL H H 1 8.283 0.02 . 1 . . . . 13 VAL H . 16436 1
85 . 1 1 13 13 VAL HA H 1 4.672 0.02 . 1 . . . . 13 VAL HA . 16436 1
86 . 1 1 13 13 VAL HB H 1 2.118 0.02 . 1 . . . . 13 VAL HB . 16436 1
87 . 1 1 13 13 VAL HG11 H 1 0.926 0.02 . 2 . . . . 13 VAL HG1 . 16436 1
88 . 1 1 13 13 VAL HG12 H 1 0.926 0.02 . 2 . . . . 13 VAL HG1 . 16436 1
89 . 1 1 13 13 VAL HG13 H 1 0.926 0.02 . 2 . . . . 13 VAL HG1 . 16436 1
90 . 1 1 13 13 VAL HG21 H 1 0.533 0.02 . 2 . . . . 13 VAL HG2 . 16436 1
91 . 1 1 13 13 VAL HG22 H 1 0.533 0.02 . 2 . . . . 13 VAL HG2 . 16436 1
92 . 1 1 13 13 VAL HG23 H 1 0.533 0.02 . 2 . . . . 13 VAL HG2 . 16436 1
93 . 1 1 14 14 CYS H H 1 8.695 0.02 . 1 . . . . 14 CYS H . 16436 1
94 . 1 1 14 14 CYS HA H 1 5.205 0.02 . 1 . . . . 14 CYS HA . 16436 1
95 . 1 1 14 14 CYS HB2 H 1 2.555 0.02 . 2 . . . . 14 CYS HB2 . 16436 1
96 . 1 1 14 14 CYS HB3 H 1 3.087 0.02 . 2 . . . . 14 CYS HB3 . 16436 1
97 . 1 1 15 15 GLY H H 1 9.670 0.02 . 1 . . . . 15 GLY H . 16436 1
98 . 1 1 15 15 GLY HA2 H 1 4.754 0.02 . 2 . . . . 15 GLY HA2 . 16436 1
99 . 1 1 15 15 GLY HA3 H 1 4.109 0.02 . 2 . . . . 15 GLY HA3 . 16436 1
100 . 1 1 16 16 SER H H 1 9.001 0.02 . 1 . . . . 16 SER H . 16436 1
101 . 1 1 16 16 SER HA H 1 3.982 0.02 . 1 . . . . 16 SER HA . 16436 1
102 . 1 1 16 16 SER HB2 H 1 3.756 0.02 . 2 . . . . 16 SER HB2 . 16436 1
103 . 1 1 16 16 SER HB3 H 1 3.756 0.02 . 2 . . . . 16 SER HB3 . 16436 1
104 . 1 1 17 17 ASP H H 1 8.114 0.02 . 1 . . . . 17 ASP H . 16436 1
105 . 1 1 17 17 ASP HA H 1 4.524 0.02 . 1 . . . . 17 ASP HA . 16436 1
106 . 1 1 17 17 ASP HB2 H 1 3.089 0.02 . 2 . . . . 17 ASP HB2 . 16436 1
107 . 1 1 17 17 ASP HB3 H 1 2.740 0.02 . 2 . . . . 17 ASP HB3 . 16436 1
108 . 1 1 18 18 GLY H H 1 8.360 0.02 . 1 . . . . 18 GLY H . 16436 1
109 . 1 1 18 18 GLY HA2 H 1 3.698 0.02 . 2 . . . . 18 GLY HA2 . 16436 1
110 . 1 1 18 18 GLY HA3 H 1 4.025 0.02 . 2 . . . . 18 GLY HA3 . 16436 1
111 . 1 1 19 19 ARG H H 1 7.439 0.02 . 1 . . . . 19 ARG H . 16436 1
112 . 1 1 19 19 ARG HA H 1 4.398 0.02 . 1 . . . . 19 ARG HA . 16436 1
113 . 1 1 19 19 ARG HB2 H 1 1.635 0.02 . 2 . . . . 19 ARG HB2 . 16436 1
114 . 1 1 19 19 ARG HB3 H 1 1.300 0.02 . 2 . . . . 19 ARG HB3 . 16436 1
115 . 1 1 19 19 ARG HD2 H 1 2.960 0.02 . 2 . . . . 19 ARG HD2 . 16436 1
116 . 1 1 19 19 ARG HD3 H 1 2.991 0.02 . 2 . . . . 19 ARG HD3 . 16436 1
117 . 1 1 19 19 ARG HG2 H 1 1.186 0.02 . 2 . . . . 19 ARG HG2 . 16436 1
118 . 1 1 19 19 ARG HG3 H 1 1.186 0.02 . 2 . . . . 19 ARG HG3 . 16436 1
119 . 1 1 20 20 THR H H 1 8.292 0.02 . 1 . . . . 20 THR H . 16436 1
120 . 1 1 20 20 THR HA H 1 4.950 0.02 . 1 . . . . 20 THR HA . 16436 1
121 . 1 1 20 20 THR HB H 1 3.822 0.02 . 1 . . . . 20 THR HB . 16436 1
122 . 1 1 20 20 THR HG21 H 1 1.078 0.02 . 1 . . . . 20 THR HG2 . 16436 1
123 . 1 1 20 20 THR HG22 H 1 1.078 0.02 . 1 . . . . 20 THR HG2 . 16436 1
124 . 1 1 20 20 THR HG23 H 1 1.078 0.02 . 1 . . . . 20 THR HG2 . 16436 1
125 . 1 1 21 21 TYR H H 1 9.153 0.02 . 1 . . . . 21 TYR H . 16436 1
126 . 1 1 21 21 TYR HA H 1 4.548 0.02 . 1 . . . . 21 TYR HA . 16436 1
127 . 1 1 21 21 TYR HB2 H 1 2.405 0.02 . 2 . . . . 21 TYR HB2 . 16436 1
128 . 1 1 21 21 TYR HB3 H 1 2.813 0.02 . 2 . . . . 21 TYR HB3 . 16436 1
129 . 1 1 21 21 TYR HD1 H 1 7.043 0.02 . 1 . . . . 21 TYR HD1 . 16436 1
130 . 1 1 21 21 TYR HD2 H 1 7.043 0.02 . 1 . . . . 21 TYR HD2 . 16436 1
131 . 1 1 21 21 TYR HE1 H 1 6.893 0.02 . 1 . . . . 21 TYR HE1 . 16436 1
132 . 1 1 21 21 TYR HE2 H 1 6.893 0.02 . 1 . . . . 21 TYR HE2 . 16436 1
133 . 1 1 22 22 ALA H H 1 8.884 0.02 . 1 . . . . 22 ALA H . 16436 1
134 . 1 1 22 22 ALA HA H 1 3.858 0.02 . 1 . . . . 22 ALA HA . 16436 1
135 . 1 1 22 22 ALA HB1 H 1 1.382 0.02 . 1 . . . . 22 ALA HB . 16436 1
136 . 1 1 22 22 ALA HB2 H 1 1.382 0.02 . 1 . . . . 22 ALA HB . 16436 1
137 . 1 1 22 22 ALA HB3 H 1 1.382 0.02 . 1 . . . . 22 ALA HB . 16436 1
138 . 1 1 23 23 ASN H H 1 7.112 0.02 . 1 . . . . 23 ASN H . 16436 1
139 . 1 1 23 23 ASN HA H 1 4.904 0.02 . 1 . . . . 23 ASN HA . 16436 1
140 . 1 1 23 23 ASN HB2 H 1 2.988 0.02 . 2 . . . . 23 ASN HB2 . 16436 1
141 . 1 1 23 23 ASN HB3 H 1 3.359 0.02 . 2 . . . . 23 ASN HB3 . 16436 1
142 . 1 1 23 23 ASN HD21 H 1 6.861 0.02 . 2 . . . . 23 ASN HD21 . 16436 1
143 . 1 1 23 23 ASN HD22 H 1 6.449 0.02 . 2 . . . . 23 ASN HD22 . 16436 1
144 . 1 1 24 24 SER H H 1 9.338 0.02 . 1 . . . . 24 SER H . 16436 1
145 . 1 1 24 24 SER HA H 1 3.904 0.02 . 1 . . . . 24 SER HA . 16436 1
146 . 1 1 25 25 CYS H H 1 8.018 0.02 . 1 . . . . 25 CYS H . 16436 1
147 . 1 1 25 25 CYS HA H 1 4.224 0.02 . 1 . . . . 25 CYS HA . 16436 1
148 . 1 1 25 25 CYS HB2 H 1 3.038 0.02 . 2 . . . . 25 CYS HB2 . 16436 1
149 . 1 1 25 25 CYS HB3 H 1 3.366 0.02 . 2 . . . . 25 CYS HB3 . 16436 1
150 . 1 1 26 26 ILE H H 1 8.121 0.02 . 1 . . . . 26 ILE H . 16436 1
151 . 1 1 26 26 ILE HA H 1 3.555 0.02 . 1 . . . . 26 ILE HA . 16436 1
152 . 1 1 26 26 ILE HB H 1 1.787 0.02 . 1 . . . . 26 ILE HB . 16436 1
153 . 1 1 26 26 ILE HG12 H 1 1.123 0.02 . 2 . . . . 26 ILE HG12 . 16436 1
154 . 1 1 26 26 ILE HG13 H 1 1.123 0.02 . 2 . . . . 26 ILE HG13 . 16436 1
155 . 1 1 26 26 ILE HG21 H 1 0.906 0.02 . 1 . . . . 26 ILE HG2 . 16436 1
156 . 1 1 26 26 ILE HG22 H 1 0.906 0.02 . 1 . . . . 26 ILE HG2 . 16436 1
157 . 1 1 26 26 ILE HG23 H 1 0.906 0.02 . 1 . . . . 26 ILE HG2 . 16436 1
158 . 1 1 27 27 ALA H H 1 7.235 0.02 . 1 . . . . 27 ALA H . 16436 1
159 . 1 1 27 27 ALA HA H 1 2.789 0.02 . 1 . . . . 27 ALA HA . 16436 1
160 . 1 1 27 27 ALA HB1 H 1 0.871 0.02 . 1 . . . . 27 ALA HB . 16436 1
161 . 1 1 27 27 ALA HB2 H 1 0.871 0.02 . 1 . . . . 27 ALA HB . 16436 1
162 . 1 1 27 27 ALA HB3 H 1 0.871 0.02 . 1 . . . . 27 ALA HB . 16436 1
163 . 1 1 28 28 ARG H H 1 7.934 0.02 . 1 . . . . 28 ARG H . 16436 1
164 . 1 1 28 28 ARG HA H 1 3.992 0.02 . 1 . . . . 28 ARG HA . 16436 1
165 . 1 1 28 28 ARG HB2 H 1 1.939 0.02 . 2 . . . . 28 ARG HB2 . 16436 1
166 . 1 1 28 28 ARG HB3 H 1 1.939 0.02 . 2 . . . . 28 ARG HB3 . 16436 1
167 . 1 1 28 28 ARG HD2 H 1 3.151 0.02 . 2 . . . . 28 ARG HD2 . 16436 1
168 . 1 1 28 28 ARG HD3 H 1 3.151 0.02 . 2 . . . . 28 ARG HD3 . 16436 1
169 . 1 1 28 28 ARG HE H 1 7.120 0.02 . 1 . . . . 28 ARG HE . 16436 1
170 . 1 1 28 28 ARG HG2 H 1 1.727 0.02 . 2 . . . . 28 ARG HG2 . 16436 1
171 . 1 1 28 28 ARG HG3 H 1 1.606 0.02 . 2 . . . . 28 ARG HG3 . 16436 1
172 . 1 1 29 29 CYS H H 1 8.485 0.02 . 1 . . . . 29 CYS H . 16436 1
173 . 1 1 29 29 CYS HA H 1 4.181 0.02 . 1 . . . . 29 CYS HA . 16436 1
174 . 1 1 29 29 CYS HB2 H 1 3.013 0.02 . 2 . . . . 29 CYS HB2 . 16436 1
175 . 1 1 29 29 CYS HB3 H 1 2.949 0.02 . 2 . . . . 29 CYS HB3 . 16436 1
176 . 1 1 30 30 ASN H H 1 7.464 0.02 . 1 . . . . 30 ASN H . 16436 1
177 . 1 1 30 30 ASN HA H 1 4.667 0.02 . 1 . . . . 30 ASN HA . 16436 1
178 . 1 1 30 30 ASN HB2 H 1 2.443 0.02 . 2 . . . . 30 ASN HB2 . 16436 1
179 . 1 1 30 30 ASN HB3 H 1 2.815 0.02 . 2 . . . . 30 ASN HB3 . 16436 1
180 . 1 1 30 30 ASN HD21 H 1 7.285 0.02 . 2 . . . . 30 ASN HD21 . 16436 1
181 . 1 1 30 30 ASN HD22 H 1 7.424 0.02 . 2 . . . . 30 ASN HD22 . 16436 1
182 . 1 1 31 31 GLY H H 1 7.884 0.02 . 1 . . . . 31 GLY H . 16436 1
183 . 1 1 31 31 GLY HA2 H 1 3.738 0.02 . 2 . . . . 31 GLY HA2 . 16436 1
184 . 1 1 31 31 GLY HA3 H 1 3.929 0.02 . 2 . . . . 31 GLY HA3 . 16436 1
185 . 1 1 32 32 VAL H H 1 7.270 0.02 . 1 . . . . 32 VAL H . 16436 1
186 . 1 1 32 32 VAL HA H 1 4.228 0.02 . 1 . . . . 32 VAL HA . 16436 1
187 . 1 1 32 32 VAL HB H 1 1.876 0.02 . 1 . . . . 32 VAL HB . 16436 1
188 . 1 1 32 32 VAL HG11 H 1 0.878 0.02 . 2 . . . . 32 VAL HG1 . 16436 1
189 . 1 1 32 32 VAL HG12 H 1 0.878 0.02 . 2 . . . . 32 VAL HG1 . 16436 1
190 . 1 1 32 32 VAL HG13 H 1 0.878 0.02 . 2 . . . . 32 VAL HG1 . 16436 1
191 . 1 1 32 32 VAL HG21 H 1 0.612 0.02 . 2 . . . . 32 VAL HG2 . 16436 1
192 . 1 1 32 32 VAL HG22 H 1 0.612 0.02 . 2 . . . . 32 VAL HG2 . 16436 1
193 . 1 1 32 32 VAL HG23 H 1 0.612 0.02 . 2 . . . . 32 VAL HG2 . 16436 1
194 . 1 1 33 33 SER H H 1 8.048 0.02 . 1 . . . . 33 SER H . 16436 1
195 . 1 1 33 33 SER HA H 1 4.410 0.02 . 1 . . . . 33 SER HA . 16436 1
196 . 1 1 33 33 SER HB2 H 1 3.800 0.02 . 2 . . . . 33 SER HB2 . 16436 1
197 . 1 1 33 33 SER HB3 H 1 3.780 0.02 . 2 . . . . 33 SER HB3 . 16436 1
198 . 1 1 34 34 ILE H H 1 8.571 0.02 . 1 . . . . 34 ILE H . 16436 1
199 . 1 1 34 34 ILE HA H 1 3.879 0.02 . 1 . . . . 34 ILE HA . 16436 1
200 . 1 1 34 34 ILE HB H 1 1.764 0.02 . 1 . . . . 34 ILE HB . 16436 1
201 . 1 1 34 34 ILE HD11 H 1 0.658 0.02 . 1 . . . . 34 ILE HD1 . 16436 1
202 . 1 1 34 34 ILE HD12 H 1 0.658 0.02 . 1 . . . . 34 ILE HD1 . 16436 1
203 . 1 1 34 34 ILE HD13 H 1 0.658 0.02 . 1 . . . . 34 ILE HD1 . 16436 1
204 . 1 1 34 34 ILE HG12 H 1 1.382 0.02 . 2 . . . . 34 ILE HG12 . 16436 1
205 . 1 1 34 34 ILE HG13 H 1 0.940 0.02 . 2 . . . . 34 ILE HG13 . 16436 1
206 . 1 1 34 34 ILE HG21 H 1 0.775 0.02 . 1 . . . . 34 ILE HG2 . 16436 1
207 . 1 1 34 34 ILE HG22 H 1 0.775 0.02 . 1 . . . . 34 ILE HG2 . 16436 1
208 . 1 1 34 34 ILE HG23 H 1 0.775 0.02 . 1 . . . . 34 ILE HG2 . 16436 1
209 . 1 1 35 35 LYS H H 1 9.176 0.02 . 1 . . . . 35 LYS H . 16436 1
210 . 1 1 35 35 LYS HA H 1 4.251 0.02 . 1 . . . . 35 LYS HA . 16436 1
211 . 1 1 35 35 LYS HB2 H 1 1.387 0.02 . 2 . . . . 35 LYS HB2 . 16436 1
212 . 1 1 35 35 LYS HB3 H 1 1.595 0.02 . 2 . . . . 35 LYS HB3 . 16436 1
213 . 1 1 35 35 LYS HD2 H 1 1.253 0.02 . 2 . . . . 35 LYS HD2 . 16436 1
214 . 1 1 35 35 LYS HD3 H 1 1.297 0.02 . 2 . . . . 35 LYS HD3 . 16436 1
215 . 1 1 36 36 SER H H 1 7.744 0.02 . 1 . . . . 36 SER H . 16436 1
216 . 1 1 36 36 SER HA H 1 4.508 0.02 . 1 . . . . 36 SER HA . 16436 1
217 . 1 1 36 36 SER HB2 H 1 3.833 0.02 . 2 . . . . 36 SER HB2 . 16436 1
218 . 1 1 36 36 SER HB3 H 1 3.781 0.02 . 2 . . . . 36 SER HB3 . 16436 1
219 . 1 1 37 37 GLU H H 1 8.612 0.02 . 1 . . . . 37 GLU H . 16436 1
220 . 1 1 37 37 GLU HA H 1 4.314 0.02 . 1 . . . . 37 GLU HA . 16436 1
221 . 1 1 37 37 GLU HB2 H 1 2.165 0.02 . 2 . . . . 37 GLU HB2 . 16436 1
222 . 1 1 37 37 GLU HB3 H 1 1.925 0.02 . 2 . . . . 37 GLU HB3 . 16436 1
223 . 1 1 37 37 GLU HG2 H 1 2.513 0.02 . 2 . . . . 37 GLU HG2 . 16436 1
224 . 1 1 37 37 GLU HG3 H 1 2.417 0.02 . 2 . . . . 37 GLU HG3 . 16436 1
225 . 1 1 38 38 GLY H H 1 8.008 0.02 . 1 . . . . 38 GLY H . 16436 1
226 . 1 1 38 38 GLY HA2 H 1 3.489 0.02 . 2 . . . . 38 GLY HA2 . 16436 1
227 . 1 1 38 38 GLY HA3 H 1 4.234 0.02 . 2 . . . . 38 GLY HA3 . 16436 1
228 . 1 1 39 39 SER H H 1 7.780 0.02 . 1 . . . . 39 SER H . 16436 1
229 . 1 1 39 39 SER HA H 1 4.109 0.02 . 1 . . . . 39 SER HA . 16436 1
230 . 1 1 39 39 SER HB2 H 1 3.699 0.02 . 2 . . . . 39 SER HB2 . 16436 1
231 . 1 1 39 39 SER HB3 H 1 3.660 0.02 . 2 . . . . 39 SER HB3 . 16436 1
232 . 1 1 40 40 CYS H H 1 8.402 0.02 . 1 . . . . 40 CYS H . 16436 1
233 . 1 1 40 40 CYS HA H 1 4.627 0.02 . 1 . . . . 40 CYS HA . 16436 1
234 . 1 1 40 40 CYS HB2 H 1 2.442 0.02 . 2 . . . . 40 CYS HB2 . 16436 1
235 . 1 1 40 40 CYS HB3 H 1 3.040 0.02 . 2 . . . . 40 CYS HB3 . 16436 1
236 . 1 1 41 41 PRO HA H 1 4.408 0.02 . 1 . . . . 41 PRO HA . 16436 1
237 . 1 1 41 41 PRO HB2 H 1 2.226 0.02 . 2 . . . . 41 PRO HB2 . 16436 1
238 . 1 1 41 41 PRO HB3 H 1 1.860 0.02 . 2 . . . . 41 PRO HB3 . 16436 1
239 . 1 1 41 41 PRO HD2 H 1 3.591 0.02 . 2 . . . . 41 PRO HD2 . 16436 1
240 . 1 1 41 41 PRO HD3 H 1 3.697 0.02 . 2 . . . . 41 PRO HD3 . 16436 1
241 . 1 1 41 41 PRO HG2 H 1 1.959 0.02 . 2 . . . . 41 PRO HG2 . 16436 1
242 . 1 1 41 41 PRO HG3 H 1 1.959 0.02 . 2 . . . . 41 PRO HG3 . 16436 1
243 . 1 1 42 42 THR H H 1 8.192 0.02 . 1 . . . . 42 THR H . 16436 1
244 . 1 1 42 42 THR HA H 1 4.182 0.02 . 1 . . . . 42 THR HA . 16436 1
245 . 1 1 42 42 THR HB H 1 4.110 0.02 . 1 . . . . 42 THR HB . 16436 1
246 . 1 1 42 42 THR HG21 H 1 1.126 0.02 . 1 . . . . 42 THR HG2 . 16436 1
247 . 1 1 42 42 THR HG22 H 1 1.126 0.02 . 1 . . . . 42 THR HG2 . 16436 1
248 . 1 1 42 42 THR HG23 H 1 1.126 0.02 . 1 . . . . 42 THR HG2 . 16436 1
249 . 1 1 43 43 GLY H H 1 8.302 0.02 . 1 . . . . 43 GLY H . 16436 1
250 . 1 1 43 43 GLY HA2 H 1 3.900 0.02 . 2 . . . . 43 GLY HA2 . 16436 1
251 . 1 1 43 43 GLY HA3 H 1 3.900 0.02 . 2 . . . . 43 GLY HA3 . 16436 1
252 . 1 1 44 44 ILE H H 1 7.939 0.02 . 1 . . . . 44 ILE H . 16436 1
253 . 1 1 44 44 ILE HA H 1 4.235 0.02 . 1 . . . . 44 ILE HA . 16436 1
254 . 1 1 44 44 ILE HB H 1 1.847 0.02 . 1 . . . . 44 ILE HB . 16436 1
255 . 1 1 44 44 ILE HD11 H 1 0.774 0.02 . 1 . . . . 44 ILE HD1 . 16436 1
256 . 1 1 44 44 ILE HD12 H 1 0.774 0.02 . 1 . . . . 44 ILE HD1 . 16436 1
257 . 1 1 44 44 ILE HD13 H 1 0.774 0.02 . 1 . . . . 44 ILE HD1 . 16436 1
258 . 1 1 44 44 ILE HG12 H 1 1.343 0.02 . 2 . . . . 44 ILE HG12 . 16436 1
259 . 1 1 44 44 ILE HG13 H 1 1.123 0.02 . 2 . . . . 44 ILE HG13 . 16436 1
260 . 1 1 44 44 ILE HG21 H 1 0.845 0.02 . 1 . . . . 44 ILE HG2 . 16436 1
261 . 1 1 44 44 ILE HG22 H 1 0.845 0.02 . 1 . . . . 44 ILE HG2 . 16436 1
262 . 1 1 44 44 ILE HG23 H 1 0.845 0.02 . 1 . . . . 44 ILE HG2 . 16436 1
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