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 15673
_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
2 '3D CBCA(CO)NH' . . . 15673 1
3 '3D HNCACB' . . . 15673 1
4 '3D H(CCO)NH' . . . 15673 1
5 '3D HCCH-TOCSY' . . . 15673 1
8 '3D 1H-15N TOCSY' . . . 15673 1
10 '3D HCCH-COSY' . . . 15673 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 MET HA H 1 4.102 0.01 . 1 . . . . 1 M HA . 15673 1
2 . 1 1 1 1 MET HB2 H 1 2.145 0.01 . 2 . . . . 1 M HB2 . 15673 1
3 . 1 1 1 1 MET HE1 H 1 2.087 0.01 . 1 . . . . 1 M HE1 . 15673 1
4 . 1 1 1 1 MET HE2 H 1 2.087 0.01 . 1 . . . . 1 M HE1 . 15673 1
5 . 1 1 1 1 MET HE3 H 1 2.087 0.01 . 1 . . . . 1 M HE1 . 15673 1
6 . 1 1 1 1 MET HG2 H 1 2.624 0.01 . 2 . . . . 1 M HG2 . 15673 1
7 . 1 1 1 1 MET CA C 13 55.246 0.05 . 1 . . . . 1 M CA . 15673 1
8 . 1 1 1 1 MET CB C 13 33.170 0.05 . 1 . . . . 1 M CB . 15673 1
9 . 1 1 1 1 MET CE C 13 15.786 0.05 . 1 . . . . 1 M CE . 15673 1
10 . 1 1 1 1 MET CG C 13 30.090 0.05 . 1 . . . . 1 M CG . 15673 1
11 . 1 1 2 2 GLY HA2 H 1 4.034 0.01 . 2 . . . . 2 G HA2 . 15673 1
12 . 1 1 2 2 GLY HA3 H 1 3.955 0.01 . 2 . . . . 2 G HA3 . 15673 1
13 . 1 1 2 2 GLY CA C 13 45.110 0.05 . 1 . . . . 2 G CA . 15673 1
14 . 1 1 3 3 LYS H H 1 8.339 0.01 . 1 . . . . 3 K HN . 15673 1
15 . 1 1 3 3 LYS HA H 1 4.265 0.01 . 1 . . . . 3 K HA . 15673 1
16 . 1 1 3 3 LYS HB2 H 1 1.775 0.01 . 2 . . . . 3 K HB2 . 15673 1
17 . 1 1 3 3 LYS HB3 H 1 1.690 0.01 . 2 . . . . 3 K HB3 . 15673 1
18 . 1 1 3 3 LYS HD2 H 1 1.636 0.01 . 2 . . . . 3 K HD2 . 15673 1
19 . 1 1 3 3 LYS HE2 H 1 2.961 0.01 . 2 . . . . 3 K HE2 . 15673 1
20 . 1 1 3 3 LYS HG2 H 1 1.388 0.01 . 2 . . . . 3 K HG2 . 15673 1
21 . 1 1 3 3 LYS HG3 H 1 1.366 0.01 . 2 . . . . 3 K HG3 . 15673 1
22 . 1 1 3 3 LYS CA C 13 56.383 0.05 . 1 . . . . 3 K CA . 15673 1
23 . 1 1 3 3 LYS CB C 13 33.260 0.05 . 1 . . . . 3 K CB . 15673 1
24 . 1 1 3 3 LYS CD C 13 28.134 0.05 . 1 . . . . 3 K CD . 15673 1
25 . 1 1 3 3 LYS CE C 13 42.182 0.05 . 1 . . . . 3 K CE . 15673 1
26 . 1 1 3 3 LYS CG C 13 23.908 0.05 . 1 . . . . 3 K CG . 15673 1
27 . 1 1 3 3 LYS N N 15 121.185 0.05 . 1 . . . . 3 K N . 15673 1
28 . 1 1 4 4 LEU H H 1 8.251 0.01 . 1 . . . . 4 L HN . 15673 1
29 . 1 1 4 4 LEU HA H 1 4.274 0.01 . 1 . . . . 4 L HA . 15673 1
30 . 1 1 4 4 LEU HB2 H 1 1.574 0.01 . 2 . . . . 4 L HB2 . 15673 1
31 . 1 1 4 4 LEU HB3 H 1 1.418 0.01 . 2 . . . . 4 L HB3 . 15673 1
32 . 1 1 4 4 LEU HD11 H 1 0.882 0.01 . 2 . . . . 4 L HD11 . 15673 1
33 . 1 1 4 4 LEU HD12 H 1 0.882 0.01 . 2 . . . . 4 L HD11 . 15673 1
34 . 1 1 4 4 LEU HD13 H 1 0.882 0.01 . 2 . . . . 4 L HD11 . 15673 1
35 . 1 1 4 4 LEU HD21 H 1 0.823 0.01 . 2 . . . . 4 L HD21 . 15673 1
36 . 1 1 4 4 LEU HD22 H 1 0.823 0.01 . 2 . . . . 4 L HD21 . 15673 1
37 . 1 1 4 4 LEU HD23 H 1 0.823 0.01 . 2 . . . . 4 L HD21 . 15673 1
38 . 1 1 4 4 LEU HG H 1 1.573 0.01 . 1 . . . . 4 L HG . 15673 1
39 . 1 1 4 4 LEU CA C 13 55.219 0.05 . 1 . . . . 4 L CA . 15673 1
40 . 1 1 4 4 LEU CB C 13 42.410 0.05 . 1 . . . . 4 L CB . 15673 1
41 . 1 1 4 4 LEU CD1 C 13 24.064 0.05 . 2 . . . . 4 L CD1 . 15673 1
42 . 1 1 4 4 LEU CD2 C 13 22.715 0.05 . 2 . . . . 4 L CD2 . 15673 1
43 . 1 1 4 4 LEU CG C 13 26.237 0.05 . 1 . . . . 4 L CG . 15673 1
44 . 1 1 4 4 LEU N N 15 123.421 0.05 . 1 . . . . 4 L N . 15673 1
45 . 1 1 5 5 LYS H H 1 8.244 0.01 . 1 . . . . 5 K HN . 15673 1
46 . 1 1 5 5 LYS HA H 1 4.226 0.01 . 1 . . . . 5 K HA . 15673 1
47 . 1 1 5 5 LYS HB2 H 1 1.594 0.01 . 2 . . . . 5 K HB2 . 15673 1
48 . 1 1 5 5 LYS HD2 H 1 1.589 0.01 . 2 . . . . 5 K HD2 . 15673 1
49 . 1 1 5 5 LYS HE2 H 1 2.891 0.01 . 2 . . . . 5 K HE2 . 15673 1
50 . 1 1 5 5 LYS HG2 H 1 1.275 0.01 . 2 . . . . 5 K HG2 . 15673 1
51 . 1 1 5 5 LYS HG3 H 1 1.203 0.01 . 2 . . . . 5 K HG3 . 15673 1
52 . 1 1 5 5 LYS CA C 13 56.270 0.05 . 1 . . . . 5 K CA . 15673 1
53 . 1 1 5 5 LYS CB C 13 33.229 0.05 . 1 . . . . 5 K CB . 15673 1
54 . 1 1 5 5 LYS CD C 13 28.156 0.05 . 1 . . . . 5 K CD . 15673 1
55 . 1 1 5 5 LYS CE C 13 42.106 0.05 . 1 . . . . 5 K CE . 15673 1
56 . 1 1 5 5 LYS CG C 13 23.828 0.05 . 1 . . . . 5 K CG . 15673 1
57 . 1 1 5 5 LYS N N 15 122.352 0.05 . 1 . . . . 5 K N . 15673 1
58 . 1 1 6 6 TRP H H 1 8.038 0.01 . 1 . . . . 6 W HN . 15673 1
59 . 1 1 6 6 TRP HA H 1 4.607 0.01 . 1 . . . . 6 W HA . 15673 1
60 . 1 1 6 6 TRP HB2 H 1 3.158 0.01 . 2 . . . . 6 W HB2 . 15673 1
61 . 1 1 6 6 TRP HD1 H 1 7.113 0.01 . 1 . . . . 6 W HD1 . 15673 1
62 . 1 1 6 6 TRP HE1 H 1 10.156 0.01 . 1 . . . . 6 W HE2 . 15673 1
63 . 1 1 6 6 TRP HE3 H 1 7.530 0.01 . 1 . . . . 6 W HE3 . 15673 1
64 . 1 1 6 6 TRP HH2 H 1 7.175 0.01 . 1 . . . . 6 W HH2 . 15673 1
65 . 1 1 6 6 TRP HZ2 H 1 7.440 0.01 . 1 . . . . 6 W HZ2 . 15673 1
66 . 1 1 6 6 TRP HZ3 H 1 7.082 0.01 . 1 . . . . 6 W HZ3 . 15673 1
67 . 1 1 6 6 TRP CA C 13 57.176 0.05 . 1 . . . . 6 W CA . 15673 1
68 . 1 1 6 6 TRP CB C 13 28.968 0.05 . 1 . . . . 6 W CB . 15673 1
69 . 1 1 6 6 TRP CD1 C 13 127.222 0.05 . 1 . . . . 6 W CD1 . 15673 1
70 . 1 1 6 6 TRP CE3 C 13 120.933 0.05 . 1 . . . . 6 W CE3 . 15673 1
71 . 1 1 6 6 TRP CH2 C 13 124.613 0.05 . 1 . . . . 6 W CH2 . 15673 1
72 . 1 1 6 6 TRP CZ2 C 13 114.682 0.05 . 1 . . . . 6 W CZ2 . 15673 1
73 . 1 1 6 6 TRP CZ3 C 13 122.051 0.05 . 1 . . . . 6 W CZ3 . 15673 1
74 . 1 1 6 6 TRP N N 15 121.648 0.05 . 1 . . . . 6 W N . 15673 1
75 . 1 1 6 6 TRP NE1 N 15 129.607 0.05 . 1 . . . . 6 W NE1 . 15673 1
76 . 1 1 7 7 PHE H H 1 7.962 0.01 . 1 . . . . 7 F HN . 15673 1
77 . 1 1 7 7 PHE HA H 1 4.565 0.01 . 1 . . . . 7 F HA . 15673 1
78 . 1 1 7 7 PHE HB2 H 1 2.941 0.01 . 2 . . . . 7 F HB2 . 15673 1
79 . 1 1 7 7 PHE HB3 H 1 2.878 0.01 . 2 . . . . 7 F HB3 . 15673 1
80 . 1 1 7 7 PHE HD1 H 1 7.132 0.01 . 3 . . . . 7 F HD1 . 15673 1
81 . 1 1 7 7 PHE HE1 H 1 7.278 0.01 . 3 . . . . 7 F HE1 . 15673 1
82 . 1 1 7 7 PHE HZ H 1 7.243 0.01 . 1 . . . . 7 F HZ . 15673 1
83 . 1 1 7 7 PHE CA C 13 57.406 0.05 . 1 . . . . 7 F CA . 15673 1
84 . 1 1 7 7 PHE CB C 13 40.063 0.05 . 1 . . . . 7 F CB . 15673 1
85 . 1 1 7 7 PHE CD1 C 13 132.095 0.05 . 3 . . . . 7 F CD1 . 15673 1
86 . 1 1 7 7 PHE CE1 C 13 131.399 0.05 . 3 . . . . 7 F CE1 . 15673 1
87 . 1 1 7 7 PHE CZ C 13 129.865 0.05 . 1 . . . . 7 F CZ . 15673 1
88 . 1 1 7 7 PHE N N 15 121.771 0.05 . 1 . . . . 7 F N . 15673 1
89 . 1 1 8 8 SER H H 1 8.207 0.01 . 1 . . . . 8 S HN . 15673 1
90 . 1 1 8 8 SER HA H 1 4.296 0.01 . 1 . . . . 8 S HA . 15673 1
91 . 1 1 8 8 SER HB2 H 1 3.811 0.01 . 2 . . . . 8 S HB2 . 15673 1
92 . 1 1 8 8 SER HB3 H 1 3.758 0.01 . 2 . . . . 8 S HB3 . 15673 1
93 . 1 1 8 8 SER CA C 13 58.350 0.05 . 1 . . . . 8 S CA . 15673 1
94 . 1 1 8 8 SER CB C 13 64.877 0.05 . 1 . . . . 8 S CB . 15673 1
95 . 1 1 8 8 SER N N 15 117.889 0.05 . 1 . . . . 8 S N . 15673 1
96 . 1 1 9 9 GLY H H 1 8.041 0.01 . 1 . . . . 9 G HN . 15673 1
97 . 1 1 9 9 GLY HA2 H 1 3.938 0.01 . 2 . . . . 9 G HA2 . 15673 1
98 . 1 1 9 9 GLY CA C 13 45.437 0.05 . 1 . . . . 9 G CA . 15673 1
99 . 1 1 9 9 GLY N N 15 110.786 0.05 . 1 . . . . 9 G N . 15673 1
100 . 1 1 10 10 GLY H H 1 8.336 0.01 . 1 . . . . 10 G HN . 15673 1
101 . 1 1 10 10 GLY HA2 H 1 3.954 0.01 . 2 . . . . 10 G HA2 . 15673 1
102 . 1 1 10 10 GLY HA3 H 1 3.920 0.01 . 2 . . . . 10 G HA3 . 15673 1
103 . 1 1 10 10 GLY CA C 13 45.686 0.05 . 1 . . . . 10 G CA . 15673 1
104 . 1 1 10 10 GLY N N 15 108.825 0.05 . 1 . . . . 10 G N . 15673 1
105 . 1 1 11 11 LYS H H 1 8.260 0.01 . 1 . . . . 11 K HN . 15673 1
106 . 1 1 11 11 LYS HA H 1 4.256 0.01 . 1 . . . . 11 K HA . 15673 1
107 . 1 1 11 11 LYS HB2 H 1 1.809 0.01 . 2 . . . . 11 K HB2 . 15673 1
108 . 1 1 11 11 LYS HB3 H 1 1.741 0.01 . 2 . . . . 11 K HB3 . 15673 1
109 . 1 1 11 11 LYS HD2 H 1 1.641 0.01 . 2 . . . . 11 K HD2 . 15673 1
110 . 1 1 11 11 LYS HD3 H 1 1.584 0.01 . 2 . . . . 11 K HD3 . 15673 1
111 . 1 1 11 11 LYS HE2 H 1 2.950 0.01 . 2 . . . . 11 K HE2 . 15673 1
112 . 1 1 11 11 LYS HG2 H 1 1.400 0.01 . 2 . . . . 11 K HG2 . 15673 1
113 . 1 1 11 11 LYS CA C 13 56.993 0.05 . 1 . . . . 11 K CA . 15673 1
114 . 1 1 11 11 LYS CB C 13 33.218 0.05 . 1 . . . . 11 K CB . 15673 1
115 . 1 1 11 11 LYS CD C 13 28.134 0.05 . 1 . . . . 11 K CD . 15673 1
116 . 1 1 11 11 LYS CE C 13 42.064 0.05 . 1 . . . . 11 K CE . 15673 1
117 . 1 1 11 11 LYS CG C 13 23.857 0.05 . 1 . . . . 11 K CG . 15673 1
118 . 1 1 11 11 LYS N N 15 121.091 0.05 . 1 . . . . 11 K N . 15673 1
119 . 1 1 12 12 GLU H H 1 8.578 0.01 . 1 . . . . 12 E HN . 15673 1
120 . 1 1 12 12 GLU HA H 1 4.200 0.01 . 1 . . . . 12 E HA . 15673 1
121 . 1 1 12 12 GLU HB2 H 1 2.021 0.01 . 2 . . . . 12 E HB2 . 15673 1
122 . 1 1 12 12 GLU HB3 H 1 1.974 0.01 . 2 . . . . 12 E HB3 . 15673 1
123 . 1 1 12 12 GLU HG2 H 1 2.275 0.01 . 2 . . . . 12 E HG2 . 15673 1
124 . 1 1 12 12 GLU CA C 13 57.657 0.05 . 1 . . . . 12 E CA . 15673 1
125 . 1 1 12 12 GLU CB C 13 28.791 0.05 . 1 . . . . 12 E CB . 15673 1
126 . 1 1 12 12 GLU CG C 13 36.574 0.05 . 1 . . . . 12 E CG . 15673 1
127 . 1 1 12 12 GLU N N 15 121.069 0.05 . 1 . . . . 12 E N . 15673 1
128 . 1 1 13 13 ARG H H 1 8.295 0.01 . 1 . . . . 13 R HN . 15673 1
129 . 1 1 13 13 ARG HA H 1 4.255 0.01 . 1 . . . . 13 R HA . 15673 1
130 . 1 1 13 13 ARG HB2 H 1 1.786 0.01 . 2 . . . . 13 R HB2 . 15673 1
131 . 1 1 13 13 ARG HB3 H 1 1.789 0.01 . 2 . . . . 13 R HB3 . 15673 1
132 . 1 1 13 13 ARG HD2 H 1 3.146 0.01 . 2 . . . . 13 R HD2 . 15673 1
133 . 1 1 13 13 ARG HD3 H 1 3.101 0.01 . 2 . . . . 13 R HD3 . 15673 1
134 . 1 1 13 13 ARG HG2 H 1 1.643 0.01 . 2 . . . . 13 R HG2 . 15673 1
135 . 1 1 13 13 ARG HG3 H 1 1.572 0.01 . 2 . . . . 13 R HG3 . 15673 1
136 . 1 1 13 13 ARG CA C 13 57.190 0.05 . 1 . . . . 13 R CA . 15673 1
137 . 1 1 13 13 ARG CB C 13 29.713 0.05 . 1 . . . . 13 R CB . 15673 1
138 . 1 1 13 13 ARG CD C 13 43.418 0.05 . 1 . . . . 13 R CD . 15673 1
139 . 1 1 13 13 ARG CG C 13 26.333 0.05 . 1 . . . . 13 R CG . 15673 1
140 . 1 1 13 13 ARG N N 15 121.206 0.05 . 1 . . . . 13 R N . 15673 1
141 . 1 1 14 14 SER H H 1 8.407 0.01 . 1 . . . . 14 S HN . 15673 1
142 . 1 1 14 14 SER HA H 1 4.254 0.01 . 1 . . . . 14 S HA . 15673 1
143 . 1 1 14 14 SER HB2 H 1 3.915 0.01 . 2 . . . . 14 S HB2 . 15673 1
144 . 1 1 14 14 SER CA C 13 59.928 0.05 . 1 . . . . 14 S CA . 15673 1
145 . 1 1 14 14 SER CB C 13 64.405 0.05 . 1 . . . . 14 S CB . 15673 1
146 . 1 1 14 14 SER N N 15 115.215 0.05 . 1 . . . . 14 S N . 15673 1
147 . 1 1 15 15 ASN H H 1 8.307 0.01 . 1 . . . . 15 N HN . 15673 1
148 . 1 1 15 15 ASN HA H 1 4.617 0.01 . 1 . . . . 15 N HA . 15673 1
149 . 1 1 15 15 ASN HB2 H 1 2.829 0.01 . 2 . . . . 15 N HB2 . 15673 1
150 . 1 1 15 15 ASN HD21 H 1 7.697 0.01 . 2 . . . . 15 N HD21 . 15673 1
151 . 1 1 15 15 ASN HD22 H 1 6.794 0.01 . 2 . . . . 15 N HD22 . 15673 1
152 . 1 1 15 15 ASN CA C 13 54.589 0.05 . 1 . . . . 15 N CA . 15673 1
153 . 1 1 15 15 ASN CB C 13 38.822 0.05 . 1 . . . . 15 N CB . 15673 1
154 . 1 1 15 15 ASN N N 15 120.146 0.05 . 1 . . . . 15 N N . 15673 1
155 . 1 1 15 15 ASN ND2 N 15 112.246 0.05 . 1 . . . . 15 N ND2 . 15673 1
156 . 1 1 16 16 GLN H H 1 8.183 0.01 . 1 . . . . 16 Q HN . 15673 1
157 . 1 1 16 16 GLN HA H 1 4.150 0.01 . 1 . . . . 16 Q HA . 15673 1
158 . 1 1 16 16 GLN HB2 H 1 2.090 0.01 . 2 . . . . 16 Q HB2 . 15673 1
159 . 1 1 16 16 GLN HE21 H 1 7.453 0.01 . 2 . . . . 16 Q HE21 . 15673 1
160 . 1 1 16 16 GLN HE22 H 1 6.797 0.01 . 2 . . . . 16 Q HE22 . 15673 1
161 . 1 1 16 16 GLN HG2 H 1 2.430 0.01 . 2 . . . . 16 Q HG2 . 15673 1
162 . 1 1 16 16 GLN HG3 H 1 2.311 0.01 . 2 . . . . 16 Q HG3 . 15673 1
163 . 1 1 16 16 GLN CA C 13 58.328 0.05 . 1 . . . . 16 Q CA . 15673 1
164 . 1 1 16 16 GLN CB C 13 27.927 0.05 . 1 . . . . 16 Q CB . 15673 1
165 . 1 1 16 16 GLN CG C 13 33.673 0.05 . 1 . . . . 16 Q CG . 15673 1
166 . 1 1 16 16 GLN N N 15 119.750 0.05 . 1 . . . . 16 Q N . 15673 1
167 . 1 1 16 16 GLN NE2 N 15 111.257 0.05 . 1 . . . . 16 Q NE2 . 15673 1
168 . 1 1 17 17 ALA H H 1 8.408 0.01 . 1 . . . . 17 A HN . 15673 1
169 . 1 1 17 17 ALA HA H 1 3.851 0.01 . 1 . . . . 17 A HA . 15673 1
170 . 1 1 17 17 ALA HB1 H 1 1.358 0.01 . 1 . . . . 17 A HB1 . 15673 1
171 . 1 1 17 17 ALA HB2 H 1 1.358 0.01 . 1 . . . . 17 A HB1 . 15673 1
172 . 1 1 17 17 ALA HB3 H 1 1.358 0.01 . 1 . . . . 17 A HB1 . 15673 1
173 . 1 1 17 17 ALA CA C 13 55.714 0.05 . 1 . . . . 17 A CA . 15673 1
174 . 1 1 17 17 ALA CB C 13 17.467 0.05 . 1 . . . . 17 A CB . 15673 1
175 . 1 1 17 17 ALA N N 15 121.524 0.05 . 1 . . . . 17 A N . 15673 1
176 . 1 1 18 18 GLU H H 1 8.784 0.01 . 1 . . . . 18 E HN . 15673 1
177 . 1 1 18 18 GLU HA H 1 3.680 0.01 . 1 . . . . 18 E HA . 15673 1
178 . 1 1 18 18 GLU HB2 H 1 2.037 0.01 . 2 . . . . 18 E HB2 . 15673 1
179 . 1 1 18 18 GLU HG2 H 1 2.321 0.01 . 2 . . . . 18 E HG2 . 15673 1
180 . 1 1 18 18 GLU HG3 H 1 2.155 0.01 . 2 . . . . 18 E HG3 . 15673 1
181 . 1 1 18 18 GLU CA C 13 60.073 0.05 . 1 . . . . 18 E CA . 15673 1
182 . 1 1 18 18 GLU CB C 13 28.724 0.05 . 1 . . . . 18 E CB . 15673 1
183 . 1 1 18 18 GLU CG C 13 36.951 0.05 . 1 . . . . 18 E CG . 15673 1
184 . 1 1 18 18 GLU N N 15 116.416 0.05 . 1 . . . . 18 E N . 15673 1
185 . 1 1 19 19 ASN H H 1 7.943 0.01 . 1 . . . . 19 N HN . 15673 1
186 . 1 1 19 19 ASN HA H 1 4.409 0.01 . 1 . . . . 19 N HA . 15673 1
187 . 1 1 19 19 ASN HB2 H 1 2.882 0.01 . 2 . . . . 19 N HB2 . 15673 1
188 . 1 1 19 19 ASN HD21 H 1 7.509 0.01 . 2 . . . . 19 N HD21 . 15673 1
189 . 1 1 19 19 ASN HD22 H 1 6.856 0.01 . 2 . . . . 19 N HD22 . 15673 1
190 . 1 1 19 19 ASN CA C 13 56.095 0.05 . 1 . . . . 19 N CA . 15673 1
191 . 1 1 19 19 ASN CB C 13 38.371 0.05 . 1 . . . . 19 N CB . 15673 1
192 . 1 1 19 19 ASN N N 15 118.504 0.05 . 1 . . . . 19 N N . 15673 1
193 . 1 1 19 19 ASN ND2 N 15 111.871 0.05 . 1 . . . . 19 N ND2 . 15673 1
194 . 1 1 20 20 ILE H H 1 7.928 0.01 . 1 . . . . 20 I HN . 15673 1
195 . 1 1 20 20 ILE HA H 1 3.877 0.01 . 1 . . . . 20 I HA . 15673 1
196 . 1 1 20 20 ILE HB H 1 1.775 0.01 . 1 . . . . 20 I HB . 15673 1
197 . 1 1 20 20 ILE HD11 H 1 0.775 0.01 . 1 . . . . 20 I HD11 . 15673 1
198 . 1 1 20 20 ILE HD12 H 1 0.775 0.01 . 1 . . . . 20 I HD11 . 15673 1
199 . 1 1 20 20 ILE HD13 H 1 0.775 0.01 . 1 . . . . 20 I HD11 . 15673 1
200 . 1 1 20 20 ILE HG12 H 1 1.839 0.01 . 2 . . . . 20 I HG11 . 15673 1
201 . 1 1 20 20 ILE HG13 H 1 0.994 0.01 . 2 . . . . 20 I HG12 . 15673 1
202 . 1 1 20 20 ILE HG21 H 1 0.899 0.01 . 1 . . . . 20 I HG21 . 15673 1
203 . 1 1 20 20 ILE HG22 H 1 0.899 0.01 . 1 . . . . 20 I HG21 . 15673 1
204 . 1 1 20 20 ILE HG23 H 1 0.899 0.01 . 1 . . . . 20 I HG21 . 15673 1
205 . 1 1 20 20 ILE CA C 13 66.290 0.05 . 1 . . . . 20 I CA . 15673 1
206 . 1 1 20 20 ILE CB C 13 38.551 0.05 . 1 . . . . 20 I CB . 15673 1
207 . 1 1 20 20 ILE CD1 C 13 13.638 0.05 . 1 . . . . 20 I CD1 . 15673 1
208 . 1 1 20 20 ILE CG1 C 13 28.019 0.05 . 1 . . . . 20 I CG1 . 15673 1
209 . 1 1 20 20 ILE CG2 C 13 18.661 0.05 . 1 . . . . 20 I CG2 . 15673 1
210 . 1 1 20 20 ILE N N 15 120.595 0.05 . 1 . . . . 20 I N . 15673 1
211 . 1 1 21 21 ILE H H 1 8.416 0.01 . 1 . . . . 21 I HN . 15673 1
212 . 1 1 21 21 ILE HA H 1 3.472 0.01 . 1 . . . . 21 I HA . 15673 1
213 . 1 1 21 21 ILE HB H 1 1.858 0.01 . 1 . . . . 21 I HB . 15673 1
214 . 1 1 21 21 ILE HD11 H 1 0.756 0.01 . 1 . . . . 21 I HD11 . 15673 1
215 . 1 1 21 21 ILE HD12 H 1 0.756 0.01 . 1 . . . . 21 I HD11 . 15673 1
216 . 1 1 21 21 ILE HD13 H 1 0.756 0.01 . 1 . . . . 21 I HD11 . 15673 1
217 . 1 1 21 21 ILE HG12 H 1 1.941 0.01 . 2 . . . . 21 I HG11 . 15673 1
218 . 1 1 21 21 ILE HG13 H 1 0.765 0.01 . 2 . . . . 21 I HG12 . 15673 1
219 . 1 1 21 21 ILE HG21 H 1 0.977 0.01 . 1 . . . . 21 I HG21 . 15673 1
220 . 1 1 21 21 ILE HG22 H 1 0.977 0.01 . 1 . . . . 21 I HG21 . 15673 1
221 . 1 1 21 21 ILE HG23 H 1 0.977 0.01 . 1 . . . . 21 I HG21 . 15673 1
222 . 1 1 21 21 ILE CA C 13 68.021 0.05 . 1 . . . . 21 I CA . 15673 1
223 . 1 1 21 21 ILE CB C 13 37.972 0.05 . 1 . . . . 21 I CB . 15673 1
224 . 1 1 21 21 ILE CD1 C 13 12.951 0.05 . 1 . . . . 21 I CD1 . 15673 1
225 . 1 1 21 21 ILE CG1 C 13 29.869 0.05 . 1 . . . . 21 I CG1 . 15673 1
226 . 1 1 21 21 ILE CG2 C 13 18.779 0.05 . 1 . . . . 21 I CG2 . 15673 1
227 . 1 1 21 21 ILE N N 15 118.727 0.05 . 1 . . . . 21 I N . 15673 1
228 . 1 1 22 22 THR H H 1 8.311 0.01 . 1 . . . . 22 T HN . 15673 1
229 . 1 1 22 22 THR HA H 1 3.812 0.01 . 1 . . . . 22 T HA . 15673 1
230 . 1 1 22 22 THR HB H 1 4.350 0.01 . 1 . . . . 22 T HB . 15673 1
231 . 1 1 22 22 THR HG21 H 1 1.281 0.01 . 1 . . . . 22 T HG21 . 15673 1
232 . 1 1 22 22 THR HG22 H 1 1.281 0.01 . 1 . . . . 22 T HG21 . 15673 1
233 . 1 1 22 22 THR HG23 H 1 1.281 0.01 . 1 . . . . 22 T HG21 . 15673 1
234 . 1 1 22 22 THR CA C 13 68.805 0.05 . 1 . . . . 22 T CA . 15673 1
235 . 1 1 22 22 THR CB C 13 69.516 0.05 . 1 . . . . 22 T CB . 15673 1
236 . 1 1 22 22 THR CG2 C 13 20.846 0.05 . 1 . . . . 22 T CG2 . 15673 1
237 . 1 1 22 22 THR N N 15 114.723 0.05 . 1 . . . . 22 T N . 15673 1
238 . 1 1 23 23 ASP H H 1 7.973 0.01 . 1 . . . . 23 D HN . 15673 1
239 . 1 1 23 23 ASP HA H 1 4.458 0.01 . 1 . . . . 23 D HA . 15673 1
240 . 1 1 23 23 ASP HB2 H 1 2.948 0.01 . 2 . . . . 23 D HB2 . 15673 1
241 . 1 1 23 23 ASP HB3 H 1 2.834 0.01 . 2 . . . . 23 D HB3 . 15673 1
242 . 1 1 23 23 ASP CA C 13 57.781 0.05 . 1 . . . . 23 D CA . 15673 1
243 . 1 1 23 23 ASP CB C 13 40.229 0.05 . 1 . . . . 23 D CB . 15673 1
244 . 1 1 23 23 ASP N N 15 122.869 0.05 . 1 . . . . 23 D N . 15673 1
245 . 1 1 24 24 LEU H H 1 8.420 0.01 . 1 . . . . 24 L HN . 15673 1
246 . 1 1 24 24 LEU HA H 1 4.081 0.01 . 1 . . . . 24 L HA . 15673 1
247 . 1 1 24 24 LEU HB2 H 1 1.986 0.01 . 2 . . . . 24 L HB2 . 15673 1
248 . 1 1 24 24 LEU HB3 H 1 1.452 0.01 . 2 . . . . 24 L HB3 . 15673 1
249 . 1 1 24 24 LEU HD11 H 1 0.874 0.01 . 2 . . . . 24 L HD11 . 15673 1
250 . 1 1 24 24 LEU HD12 H 1 0.874 0.01 . 2 . . . . 24 L HD11 . 15673 1
251 . 1 1 24 24 LEU HD13 H 1 0.874 0.01 . 2 . . . . 24 L HD11 . 15673 1
252 . 1 1 24 24 LEU HD21 H 1 0.800 0.01 . 2 . . . . 24 L HD21 . 15673 1
253 . 1 1 24 24 LEU HD22 H 1 0.800 0.01 . 2 . . . . 24 L HD21 . 15673 1
254 . 1 1 24 24 LEU HD23 H 1 0.800 0.01 . 2 . . . . 24 L HD21 . 15673 1
255 . 1 1 24 24 LEU HG H 1 1.597 0.01 . 1 . . . . 24 L HG . 15673 1
256 . 1 1 24 24 LEU CA C 13 58.575 0.05 . 1 . . . . 24 L CA . 15673 1
257 . 1 1 24 24 LEU CB C 13 43.035 0.05 . 1 . . . . 24 L CB . 15673 1
258 . 1 1 24 24 LEU CD1 C 13 24.120 0.05 . 2 . . . . 24 L CD1 . 15673 1
259 . 1 1 24 24 LEU CD2 C 13 24.715 0.05 . 2 . . . . 24 L CD2 . 15673 1
260 . 1 1 24 24 LEU CG C 13 26.820 0.05 . 1 . . . . 24 L CG . 15673 1
261 . 1 1 24 24 LEU N N 15 121.639 0.05 . 1 . . . . 24 L N . 15673 1
262 . 1 1 25 25 LEU H H 1 8.934 0.01 . 1 . . . . 25 L HN . 15673 1
263 . 1 1 25 25 LEU HA H 1 3.975 0.01 . 1 . . . . 25 L HA . 15673 1
264 . 1 1 25 25 LEU HB2 H 1 1.965 0.01 . 2 . . . . 25 L HB2 . 15673 1
265 . 1 1 25 25 LEU HB3 H 1 1.519 0.01 . 2 . . . . 25 L HB3 . 15673 1
266 . 1 1 25 25 LEU HD11 H 1 0.840 0.01 . 2 . . . . 25 L HD11 . 15673 1
267 . 1 1 25 25 LEU HD12 H 1 0.840 0.01 . 2 . . . . 25 L HD11 . 15673 1
268 . 1 1 25 25 LEU HD13 H 1 0.840 0.01 . 2 . . . . 25 L HD11 . 15673 1
269 . 1 1 25 25 LEU HD21 H 1 1.006 0.01 . 2 . . . . 25 L HD21 . 15673 1
270 . 1 1 25 25 LEU HD22 H 1 1.006 0.01 . 2 . . . . 25 L HD21 . 15673 1
271 . 1 1 25 25 LEU HD23 H 1 1.006 0.01 . 2 . . . . 25 L HD21 . 15673 1
272 . 1 1 25 25 LEU HG H 1 1.752 0.01 . 1 . . . . 25 L HG . 15673 1
273 . 1 1 25 25 LEU CA C 13 58.392 0.05 . 1 . . . . 25 L CA . 15673 1
274 . 1 1 25 25 LEU CB C 13 41.919 0.05 . 1 . . . . 25 L CB . 15673 1
275 . 1 1 25 25 LEU CD1 C 13 25.175 0.05 . 2 . . . . 25 L CD1 . 15673 1
276 . 1 1 25 25 LEU CD2 C 13 23.826 0.05 . 2 . . . . 25 L CD2 . 15673 1
277 . 1 1 25 25 LEU CG C 13 26.558 0.05 . 1 . . . . 25 L CG . 15673 1
278 . 1 1 25 25 LEU N N 15 119.555 0.05 . 1 . . . . 25 L N . 15673 1
279 . 1 1 26 26 ASP H H 1 8.287 0.01 . 1 . . . . 26 D HN . 15673 1
280 . 1 1 26 26 ASP HA H 1 4.454 0.01 . 1 . . . . 26 D HA . 15673 1
281 . 1 1 26 26 ASP HB2 H 1 2.874 0.01 . 2 . . . . 26 D HB2 . 15673 1
282 . 1 1 26 26 ASP HB3 H 1 2.732 0.01 . 2 . . . . 26 D HB3 . 15673 1
283 . 1 1 26 26 ASP CA C 13 57.452 0.05 . 1 . . . . 26 D CA . 15673 1
284 . 1 1 26 26 ASP CB C 13 40.954 0.05 . 1 . . . . 26 D CB . 15673 1
285 . 1 1 26 26 ASP N N 15 119.156 0.05 . 1 . . . . 26 D N . 15673 1
286 . 1 1 27 27 ASP H H 1 7.725 0.01 . 1 . . . . 27 D HN . 15673 1
287 . 1 1 27 27 ASP HA H 1 4.522 0.01 . 1 . . . . 27 D HA . 15673 1
288 . 1 1 27 27 ASP HB2 H 1 2.830 0.01 . 2 . . . . 27 D HB2 . 15673 1
289 . 1 1 27 27 ASP CA C 13 57.528 0.05 . 1 . . . . 27 D CA . 15673 1
290 . 1 1 27 27 ASP CB C 13 44.119 0.05 . 1 . . . . 27 D CB . 15673 1
291 . 1 1 27 27 ASP N N 15 119.794 0.05 . 1 . . . . 27 D N . 15673 1
292 . 1 1 28 28 LEU H H 1 8.250 0.01 . 1 . . . . 28 L HN . 15673 1
293 . 1 1 28 28 LEU HA H 1 4.288 0.01 . 1 . . . . 28 L HA . 15673 1
294 . 1 1 28 28 LEU HB2 H 1 1.879 0.01 . 2 . . . . 28 L HB2 . 15673 1
295 . 1 1 28 28 LEU HB3 H 1 1.587 0.01 . 2 . . . . 28 L HB3 . 15673 1
296 . 1 1 28 28 LEU HD11 H 1 0.732 0.01 . 2 . . . . 28 L HD11 . 15673 1
297 . 1 1 28 28 LEU HD12 H 1 0.732 0.01 . 2 . . . . 28 L HD11 . 15673 1
298 . 1 1 28 28 LEU HD13 H 1 0.732 0.01 . 2 . . . . 28 L HD11 . 15673 1
299 . 1 1 28 28 LEU HD21 H 1 0.888 0.01 . 2 . . . . 28 L HD21 . 15673 1
300 . 1 1 28 28 LEU HD22 H 1 0.888 0.01 . 2 . . . . 28 L HD21 . 15673 1
301 . 1 1 28 28 LEU HD23 H 1 0.888 0.01 . 2 . . . . 28 L HD21 . 15673 1
302 . 1 1 28 28 LEU HG H 1 1.913 0.01 . 1 . . . . 28 L HG . 15673 1
303 . 1 1 28 28 LEU CA C 13 56.036 0.05 . 1 . . . . 28 L CA . 15673 1
304 . 1 1 28 28 LEU CB C 13 42.916 0.05 . 1 . . . . 28 L CB . 15673 1
305 . 1 1 28 28 LEU CD1 C 13 25.683 0.05 . 2 . . . . 28 L CD1 . 15673 1
306 . 1 1 28 28 LEU CD2 C 13 23.110 0.05 . 2 . . . . 28 L CD2 . 15673 1
307 . 1 1 28 28 LEU CG C 13 26.145 0.05 . 1 . . . . 28 L CG . 15673 1
308 . 1 1 28 28 LEU N N 15 117.483 0.05 . 1 . . . . 28 L N . 15673 1
309 . 1 1 29 29 LYS H H 1 7.742 0.01 . 1 . . . . 29 K HN . 15673 1
310 . 1 1 29 29 LYS HA H 1 4.120 0.01 . 1 . . . . 29 K HA . 15673 1
311 . 1 1 29 29 LYS HB2 H 1 2.015 0.01 . 2 . . . . 29 K HB2 . 15673 1
312 . 1 1 29 29 LYS HB3 H 1 1.964 0.01 . 2 . . . . 29 K HB3 . 15673 1
313 . 1 1 29 29 LYS HD2 H 1 1.739 0.01 . 2 . . . . 29 K HD2 . 15673 1
314 . 1 1 29 29 LYS HE2 H 1 3.012 0.01 . 2 . . . . 29 K HE2 . 15673 1
315 . 1 1 29 29 LYS HG2 H 1 1.586 0.01 . 2 . . . . 29 K HG2 . 15673 1
316 . 1 1 29 29 LYS CA C 13 59.343 0.05 . 1 . . . . 29 K CA . 15673 1
317 . 1 1 29 29 LYS CB C 13 32.713 0.05 . 1 . . . . 29 K CB . 15673 1
318 . 1 1 29 29 LYS CD C 13 28.448 0.05 . 1 . . . . 29 K CD . 15673 1
319 . 1 1 29 29 LYS CE C 13 42.099 0.05 . 1 . . . . 29 K CE . 15673 1
320 . 1 1 29 29 LYS CG C 13 24.069 0.05 . 1 . . . . 29 K CG . 15673 1
321 . 1 1 29 29 LYS N N 15 119.580 0.05 . 1 . . . . 29 K N . 15673 1
322 . 1 1 30 30 THR H H 1 7.857 0.01 . 1 . . . . 30 T HN . 15673 1
323 . 1 1 30 30 THR HA H 1 4.310 0.01 . 1 . . . . 30 T HA . 15673 1
324 . 1 1 30 30 THR HB H 1 4.456 0.01 . 1 . . . . 30 T HB . 15673 1
325 . 1 1 30 30 THR HG21 H 1 1.229 0.01 . 1 . . . . 30 T HG21 . 15673 1
326 . 1 1 30 30 THR HG22 H 1 1.229 0.01 . 1 . . . . 30 T HG21 . 15673 1
327 . 1 1 30 30 THR HG23 H 1 1.229 0.01 . 1 . . . . 30 T HG21 . 15673 1
328 . 1 1 30 30 THR CA C 13 63.162 0.05 . 1 . . . . 30 T CA . 15673 1
329 . 1 1 30 30 THR CB C 13 70.097 0.05 . 1 . . . . 30 T CB . 15673 1
330 . 1 1 30 30 THR CG2 C 13 20.860 0.05 . 1 . . . . 30 T CG2 . 15673 1
331 . 1 1 30 30 THR N N 15 109.613 0.05 . 1 . . . . 30 T N . 15673 1
332 . 1 1 31 31 ASP H H 1 7.741 0.01 . 1 . . . . 31 D HN . 15673 1
333 . 1 1 31 31 ASP HA H 1 4.726 0.01 . 1 . . . . 31 D HA . 15673 1
334 . 1 1 31 31 ASP HB2 H 1 2.903 0.01 . 2 . . . . 31 D HB2 . 15673 1
335 . 1 1 31 31 ASP HB3 H 1 2.694 0.01 . 2 . . . . 31 D HB3 . 15673 1
336 . 1 1 31 31 ASP CA C 13 53.834 0.05 . 1 . . . . 31 D CA . 15673 1
337 . 1 1 31 31 ASP CB C 13 42.451 0.05 . 1 . . . . 31 D CB . 15673 1
338 . 1 1 31 31 ASP N N 15 122.622 0.05 . 1 . . . . 31 D N . 15673 1
339 . 1 1 32 32 LEU H H 1 8.442 0.01 . 1 . . . . 32 L HN . 15673 1
340 . 1 1 32 32 LEU HA H 1 4.348 0.01 . 1 . . . . 32 L HA . 15673 1
341 . 1 1 32 32 LEU HB2 H 1 1.687 0.01 . 2 . . . . 32 L HB2 . 15673 1
342 . 1 1 32 32 LEU HB3 H 1 1.653 0.01 . 2 . . . . 32 L HB3 . 15673 1
343 . 1 1 32 32 LEU HD11 H 1 0.928 0.01 . 2 . . . . 32 L HD11 . 15673 1
344 . 1 1 32 32 LEU HD12 H 1 0.928 0.01 . 2 . . . . 32 L HD11 . 15673 1
345 . 1 1 32 32 LEU HD13 H 1 0.928 0.01 . 2 . . . . 32 L HD11 . 15673 1
346 . 1 1 32 32 LEU HD21 H 1 0.861 0.01 . 2 . . . . 32 L HD21 . 15673 1
347 . 1 1 32 32 LEU HD22 H 1 0.861 0.01 . 2 . . . . 32 L HD21 . 15673 1
348 . 1 1 32 32 LEU HD23 H 1 0.861 0.01 . 2 . . . . 32 L HD21 . 15673 1
349 . 1 1 32 32 LEU HG H 1 1.698 0.01 . 1 . . . . 32 L HG . 15673 1
350 . 1 1 32 32 LEU CA C 13 55.833 0.05 . 1 . . . . 32 L CA . 15673 1
351 . 1 1 32 32 LEU CB C 13 42.357 0.05 . 1 . . . . 32 L CB . 15673 1
352 . 1 1 32 32 LEU CD1 C 13 24.259 0.05 . 2 . . . . 32 L CD1 . 15673 1
353 . 1 1 32 32 LEU CD2 C 13 22.300 0.05 . 2 . . . . 32 L CD2 . 15673 1
354 . 1 1 32 32 LEU CG C 13 26.255 0.05 . 1 . . . . 32 L CG . 15673 1
355 . 1 1 32 32 LEU N N 15 122.594 0.05 . 1 . . . . 32 L N . 15673 1
356 . 1 1 33 33 ASP H H 1 8.353 0.01 . 1 . . . . 33 D HN . 15673 1
357 . 1 1 33 33 ASP HA H 1 4.697 0.01 . 1 . . . . 33 D HA . 15673 1
358 . 1 1 33 33 ASP HB2 H 1 2.805 0.01 . 2 . . . . 33 D HB2 . 15673 1
359 . 1 1 33 33 ASP HB3 H 1 2.688 0.01 . 2 . . . . 33 D HB3 . 15673 1
360 . 1 1 33 33 ASP CA C 13 55.341 0.05 . 1 . . . . 33 D CA . 15673 1
361 . 1 1 33 33 ASP CB C 13 41.486 0.05 . 1 . . . . 33 D CB . 15673 1
362 . 1 1 33 33 ASP N N 15 119.095 0.05 . 1 . . . . 33 D N . 15673 1
363 . 1 1 34 34 ASN H H 1 8.264 0.01 . 1 . . . . 34 N HN . 15673 1
364 . 1 1 34 34 ASN HA H 1 4.958 0.01 . 1 . . . . 34 N HA . 15673 1
365 . 1 1 34 34 ASN HB2 H 1 2.881 0.01 . 2 . . . . 34 N HB2 . 15673 1
366 . 1 1 34 34 ASN HB3 H 1 2.661 0.01 . 2 . . . . 34 N HB3 . 15673 1
367 . 1 1 34 34 ASN HD21 H 1 8.025 0.01 . 2 . . . . 34 N HD21 . 15673 1
368 . 1 1 34 34 ASN HD22 H 1 6.952 0.01 . 2 . . . . 34 N HD22 . 15673 1
369 . 1 1 34 34 ASN CA C 13 53.424 0.05 . 1 . . . . 34 N CA . 15673 1
370 . 1 1 34 34 ASN CB C 13 38.979 0.05 . 1 . . . . 34 N CB . 15673 1
371 . 1 1 34 34 ASN N N 15 116.961 0.05 . 1 . . . . 34 N N . 15673 1
372 . 1 1 34 34 ASN ND2 N 15 114.040 0.05 . 1 . . . . 34 N ND2 . 15673 1
373 . 1 1 35 35 GLU H H 1 8.097 0.01 . 1 . . . . 35 E HN . 15673 1
374 . 1 1 35 35 GLU HA H 1 3.976 0.01 . 1 . . . . 35 E HA . 15673 1
375 . 1 1 35 35 GLU HB2 H 1 2.049 0.01 . 2 . . . . 35 E HB2 . 15673 1
376 . 1 1 35 35 GLU HB3 H 1 2.154 0.01 . 2 . . . . 35 E HB3 . 15673 1
377 . 1 1 35 35 GLU HG2 H 1 2.329 0.01 . 2 . . . . 35 E HG2 . 15673 1
378 . 1 1 35 35 GLU HG3 H 1 2.133 0.01 . 2 . . . . 35 E HG3 . 15673 1
379 . 1 1 35 35 GLU CA C 13 60.329 0.05 . 1 . . . . 35 E CA . 15673 1
380 . 1 1 35 35 GLU CB C 13 28.984 0.05 . 1 . . . . 35 E CB . 15673 1
381 . 1 1 35 35 GLU CG C 13 36.243 0.05 . 1 . . . . 35 E CG . 15673 1
382 . 1 1 35 35 GLU N N 15 119.945 0.05 . 1 . . . . 35 E N . 15673 1
383 . 1 1 36 36 SER H H 1 9.395 0.01 . 1 . . . . 36 S HN . 15673 1
384 . 1 1 36 36 SER HA H 1 3.882 0.01 . 1 . . . . 36 S HA . 15673 1
385 . 1 1 36 36 SER HB2 H 1 4.223 0.01 . 2 . . . . 36 S HB2 . 15673 1
386 . 1 1 36 36 SER HB3 H 1 3.992 0.01 . 2 . . . . 36 S HB3 . 15673 1
387 . 1 1 36 36 SER CA C 13 63.240 0.05 . 1 . . . . 36 S CA . 15673 1
388 . 1 1 36 36 SER CB C 13 63.046 0.05 . 1 . . . . 36 S CB . 15673 1
389 . 1 1 36 36 SER N N 15 115.938 0.05 . 1 . . . . 36 S N . 15673 1
390 . 1 1 37 37 LEU H H 1 8.134 0.01 . 1 . . . . 37 L HN . 15673 1
391 . 1 1 37 37 LEU HA H 1 3.960 0.01 . 1 . . . . 37 L HA . 15673 1
392 . 1 1 37 37 LEU HB2 H 1 1.838 0.01 . 2 . . . . 37 L HB2 . 15673 1
393 . 1 1 37 37 LEU HB3 H 1 1.453 0.01 . 2 . . . . 37 L HB3 . 15673 1
394 . 1 1 37 37 LEU HD11 H 1 0.878 0.01 . 2 . . . . 37 L HD11 . 15673 1
395 . 1 1 37 37 LEU HD12 H 1 0.878 0.01 . 2 . . . . 37 L HD11 . 15673 1
396 . 1 1 37 37 LEU HD13 H 1 0.878 0.01 . 2 . . . . 37 L HD11 . 15673 1
397 . 1 1 37 37 LEU HD21 H 1 0.904 0.01 . 2 . . . . 37 L HD21 . 15673 1
398 . 1 1 37 37 LEU HD22 H 1 0.904 0.01 . 2 . . . . 37 L HD21 . 15673 1
399 . 1 1 37 37 LEU HD23 H 1 0.904 0.01 . 2 . . . . 37 L HD21 . 15673 1
400 . 1 1 37 37 LEU HG H 1 1.494 0.01 . 1 . . . . 37 L HG . 15673 1
401 . 1 1 37 37 LEU CA C 13 57.615 0.05 . 1 . . . . 37 L CA . 15673 1
402 . 1 1 37 37 LEU CB C 13 41.892 0.05 . 1 . . . . 37 L CB . 15673 1
403 . 1 1 37 37 LEU CD1 C 13 25.391 0.05 . 2 . . . . 37 L CD1 . 15673 1
404 . 1 1 37 37 LEU CD2 C 13 22.548 0.05 . 2 . . . . 37 L CD2 . 15673 1
405 . 1 1 37 37 LEU CG C 13 26.642 0.05 . 1 . . . . 37 L CG . 15673 1
406 . 1 1 37 37 LEU N N 15 123.155 0.05 . 1 . . . . 37 L N . 15673 1
407 . 1 1 38 38 LYS H H 1 8.181 0.01 . 1 . . . . 38 K HN . 15673 1
408 . 1 1 38 38 LYS HA H 1 3.656 0.01 . 1 . . . . 38 K HA . 15673 1
409 . 1 1 38 38 LYS HB2 H 1 1.958 0.01 . 2 . . . . 38 K HB2 . 15673 1
410 . 1 1 38 38 LYS HB3 H 1 1.819 0.01 . 2 . . . . 38 K HB3 . 15673 1
411 . 1 1 38 38 LYS HD2 H 1 1.673 0.01 . 2 . . . . 38 K HD2 . 15673 1
412 . 1 1 38 38 LYS HE2 H 1 2.935 0.01 . 2 . . . . 38 K HE2 . 15673 1
413 . 1 1 38 38 LYS HG2 H 1 1.491 0.01 . 2 . . . . 38 K HG2 . 15673 1
414 . 1 1 38 38 LYS HG3 H 1 1.299 0.01 . 2 . . . . 38 K HG3 . 15673 1
415 . 1 1 38 38 LYS CA C 13 60.943 0.05 . 1 . . . . 38 K CA . 15673 1
416 . 1 1 38 38 LYS CB C 13 32.517 0.05 . 1 . . . . 38 K CB . 15673 1
417 . 1 1 38 38 LYS CD C 13 28.557 0.05 . 1 . . . . 38 K CD . 15673 1
418 . 1 1 38 38 LYS CE C 13 42.205 0.05 . 1 . . . . 38 K CE . 15673 1
419 . 1 1 38 38 LYS CG C 13 25.149 0.05 . 1 . . . . 38 K CG . 15673 1
420 . 1 1 38 38 LYS N N 15 118.503 0.05 . 1 . . . . 38 K N . 15673 1
421 . 1 1 39 39 LYS H H 1 7.829 0.01 . 1 . . . . 39 K HN . 15673 1
422 . 1 1 39 39 LYS HA H 1 4.076 0.01 . 1 . . . . 39 K HA . 15673 1
423 . 1 1 39 39 LYS HB2 H 1 1.922 0.01 . 2 . . . . 39 K HB2 . 15673 1
424 . 1 1 39 39 LYS HD2 H 1 1.701 0.01 . 2 . . . . 39 K HD2 . 15673 1
425 . 1 1 39 39 LYS HE2 H 1 2.974 0.01 . 2 . . . . 39 K HE2 . 15673 1
426 . 1 1 39 39 LYS HG2 H 1 1.607 0.01 . 2 . . . . 39 K HG2 . 15673 1
427 . 1 1 39 39 LYS HG3 H 1 1.507 0.01 . 2 . . . . 39 K HG3 . 15673 1
428 . 1 1 39 39 LYS CA C 13 59.163 0.05 . 1 . . . . 39 K CA . 15673 1
429 . 1 1 39 39 LYS CB C 13 32.069 0.05 . 1 . . . . 39 K CB . 15673 1
430 . 1 1 39 39 LYS CD C 13 27.689 0.05 . 1 . . . . 39 K CD . 15673 1
431 . 1 1 39 39 LYS CE C 13 42.054 0.05 . 1 . . . . 39 K CE . 15673 1
432 . 1 1 39 39 LYS CG C 13 24.066 0.05 . 1 . . . . 39 K CG . 15673 1
433 . 1 1 39 39 LYS N N 15 116.786 0.05 . 1 . . . . 39 K N . 15673 1
434 . 1 1 40 40 VAL H H 1 7.606 0.01 . 1 . . . . 40 V HN . 15673 1
435 . 1 1 40 40 VAL HA H 1 3.878 0.01 . 1 . . . . 40 V HA . 15673 1
436 . 1 1 40 40 VAL HB H 1 2.286 0.01 . 1 . . . . 40 V HB . 15673 1
437 . 1 1 40 40 VAL HG11 H 1 1.170 0.01 . 2 . . . . 40 V HG11 . 15673 1
438 . 1 1 40 40 VAL HG12 H 1 1.170 0.01 . 2 . . . . 40 V HG11 . 15673 1
439 . 1 1 40 40 VAL HG13 H 1 1.170 0.01 . 2 . . . . 40 V HG11 . 15673 1
440 . 1 1 40 40 VAL HG21 H 1 1.048 0.01 . 2 . . . . 40 V HG21 . 15673 1
441 . 1 1 40 40 VAL HG22 H 1 1.048 0.01 . 2 . . . . 40 V HG21 . 15673 1
442 . 1 1 40 40 VAL HG23 H 1 1.048 0.01 . 2 . . . . 40 V HG21 . 15673 1
443 . 1 1 40 40 VAL CA C 13 67.685 0.05 . 1 . . . . 40 V CA . 15673 1
444 . 1 1 40 40 VAL CB C 13 32.407 0.05 . 1 . . . . 40 V CB . 15673 1
445 . 1 1 40 40 VAL CG1 C 13 22.649 0.05 . 2 . . . . 40 V CG1 . 15673 1
446 . 1 1 40 40 VAL CG2 C 13 21.731 0.05 . 2 . . . . 40 V CG2 . 15673 1
447 . 1 1 40 40 VAL N N 15 119.335 0.05 . 1 . . . . 40 V N . 15673 1
448 . 1 1 41 41 LEU H H 1 8.255 0.01 . 1 . . . . 41 L HN . 15673 1
449 . 1 1 41 41 LEU HA H 1 4.015 0.01 . 1 . . . . 41 L HA . 15673 1
450 . 1 1 41 41 LEU HB2 H 1 2.115 0.01 . 2 . . . . 41 L HB2 . 15673 1
451 . 1 1 41 41 LEU HB3 H 1 1.366 0.01 . 2 . . . . 41 L HB3 . 15673 1
452 . 1 1 41 41 LEU HD11 H 1 0.767 0.01 . 2 . . . . 41 L HD11 . 15673 1
453 . 1 1 41 41 LEU HD12 H 1 0.767 0.01 . 2 . . . . 41 L HD11 . 15673 1
454 . 1 1 41 41 LEU HD13 H 1 0.767 0.01 . 2 . . . . 41 L HD11 . 15673 1
455 . 1 1 41 41 LEU HD21 H 1 0.773 0.01 . 2 . . . . 41 L HD21 . 15673 1
456 . 1 1 41 41 LEU HD22 H 1 0.773 0.01 . 2 . . . . 41 L HD21 . 15673 1
457 . 1 1 41 41 LEU HD23 H 1 0.773 0.01 . 2 . . . . 41 L HD21 . 15673 1
458 . 1 1 41 41 LEU HG H 1 1.938 0.01 . 1 . . . . 41 L HG . 15673 1
459 . 1 1 41 41 LEU CA C 13 58.684 0.05 . 1 . . . . 41 L CA . 15673 1
460 . 1 1 41 41 LEU CB C 13 41.088 0.05 . 1 . . . . 41 L CB . 15673 1
461 . 1 1 41 41 LEU CD1 C 13 21.604 0.05 . 2 . . . . 41 L CD1 . 15673 1
462 . 1 1 41 41 LEU CD2 C 13 26.399 0.05 . 2 . . . . 41 L CD2 . 15673 1
463 . 1 1 41 41 LEU CG C 13 26.135 0.05 . 1 . . . . 41 L CG . 15673 1
464 . 1 1 41 41 LEU N N 15 118.749 0.05 . 1 . . . . 41 L N . 15673 1
465 . 1 1 42 42 GLU H H 1 8.644 0.01 . 1 . . . . 42 E HN . 15673 1
466 . 1 1 42 42 GLU HA H 1 3.848 0.01 . 1 . . . . 42 E HA . 15673 1
467 . 1 1 42 42 GLU HB2 H 1 2.204 0.01 . 2 . . . . 42 E HB2 . 15673 1
468 . 1 1 42 42 GLU HB3 H 1 1.993 0.01 . 2 . . . . 42 E HB3 . 15673 1
469 . 1 1 42 42 GLU HG2 H 1 2.588 0.01 . 2 . . . . 42 E HG2 . 15673 1
470 . 1 1 42 42 GLU HG3 H 1 2.240 0.01 . 2 . . . . 42 E HG3 . 15673 1
471 . 1 1 42 42 GLU CA C 13 59.971 0.05 . 1 . . . . 42 E CA . 15673 1
472 . 1 1 42 42 GLU CB C 13 28.895 0.05 . 1 . . . . 42 E CB . 15673 1
473 . 1 1 42 42 GLU CG C 13 37.219 0.05 . 1 . . . . 42 E CG . 15673 1
474 . 1 1 42 42 GLU N N 15 117.706 0.05 . 1 . . . . 42 E N . 15673 1
475 . 1 1 43 43 ASN H H 1 8.184 0.01 . 1 . . . . 43 N HN . 15673 1
476 . 1 1 43 43 ASN HA H 1 4.369 0.01 . 1 . . . . 43 N HA . 15673 1
477 . 1 1 43 43 ASN HB2 H 1 2.898 0.01 . 2 . . . . 43 N HB2 . 15673 1
478 . 1 1 43 43 ASN HB3 H 1 2.733 0.01 . 2 . . . . 43 N HB3 . 15673 1
479 . 1 1 43 43 ASN HD21 H 1 6.804 0.01 . 2 . . . . 43 N HD21 . 15673 1
480 . 1 1 43 43 ASN HD22 H 1 6.629 0.01 . 2 . . . . 43 N HD22 . 15673 1
481 . 1 1 43 43 ASN CA C 13 56.414 0.05 . 1 . . . . 43 N CA . 15673 1
482 . 1 1 43 43 ASN CB C 13 38.403 0.05 . 1 . . . . 43 N CB . 15673 1
483 . 1 1 43 43 ASN N N 15 118.367 0.05 . 1 . . . . 43 N N . 15673 1
484 . 1 1 43 43 ASN ND2 N 15 110.980 0.05 . 1 . . . . 43 N ND2 . 15673 1
485 . 1 1 44 44 TYR H H 1 8.355 0.01 . 1 . . . . 44 Y HN . 15673 1
486 . 1 1 44 44 TYR HA H 1 4.044 0.01 . 1 . . . . 44 Y HA . 15673 1
487 . 1 1 44 44 TYR HB2 H 1 2.873 0.01 . 2 . . . . 44 Y HB2 . 15673 1
488 . 1 1 44 44 TYR HB3 H 1 2.807 0.01 . 2 . . . . 44 Y HB3 . 15673 1
489 . 1 1 44 44 TYR HD1 H 1 7.347 0.01 . 3 . . . . 44 Y HD1 . 15673 1
490 . 1 1 44 44 TYR HE1 H 1 6.924 0.01 . 3 . . . . 44 Y HE1 . 15673 1
491 . 1 1 44 44 TYR CA C 13 65.156 0.05 . 1 . . . . 44 Y CA . 15673 1
492 . 1 1 44 44 TYR CB C 13 37.977 0.05 . 1 . . . . 44 Y CB . 15673 1
493 . 1 1 44 44 TYR CD1 C 13 133.141 0.05 . 3 . . . . 44 Y CD1 . 15673 1
494 . 1 1 44 44 TYR CE1 C 13 118.243 0.05 . 3 . . . . 44 Y CE1 . 15673 1
495 . 1 1 44 44 TYR N N 15 118.155 0.05 . 1 . . . . 44 Y N . 15673 1
496 . 1 1 45 45 LEU H H 1 8.598 0.01 . 1 . . . . 45 L HN . 15673 1
497 . 1 1 45 45 LEU HA H 1 4.076 0.01 . 1 . . . . 45 L HA . 15673 1
498 . 1 1 45 45 LEU HB2 H 1 1.990 0.01 . 2 . . . . 45 L HB2 . 15673 1
499 . 1 1 45 45 LEU HB3 H 1 1.739 0.01 . 2 . . . . 45 L HB3 . 15673 1
500 . 1 1 45 45 LEU HD11 H 1 0.898 0.01 . 2 . . . . 45 L HD11 . 15673 1
501 . 1 1 45 45 LEU HD12 H 1 0.898 0.01 . 2 . . . . 45 L HD11 . 15673 1
502 . 1 1 45 45 LEU HD13 H 1 0.898 0.01 . 2 . . . . 45 L HD11 . 15673 1
503 . 1 1 45 45 LEU HD21 H 1 0.831 0.01 . 2 . . . . 45 L HD21 . 15673 1
504 . 1 1 45 45 LEU HD22 H 1 0.831 0.01 . 2 . . . . 45 L HD21 . 15673 1
505 . 1 1 45 45 LEU HD23 H 1 0.831 0.01 . 2 . . . . 45 L HD21 . 15673 1
506 . 1 1 45 45 LEU HG H 1 1.591 0.01 . 1 . . . . 45 L HG . 15673 1
507 . 1 1 45 45 LEU CA C 13 58.678 0.05 . 1 . . . . 45 L CA . 15673 1
508 . 1 1 45 45 LEU CB C 13 41.487 0.05 . 1 . . . . 45 L CB . 15673 1
509 . 1 1 45 45 LEU CD1 C 13 24.908 0.05 . 2 . . . . 45 L CD1 . 15673 1
510 . 1 1 45 45 LEU CD2 C 13 24.715 0.05 . 2 . . . . 45 L CD2 . 15673 1
511 . 1 1 45 45 LEU N N 15 121.931 0.05 . 1 . . . . 45 L N . 15673 1
512 . 1 1 46 46 GLU H H 1 7.294 0.01 . 1 . . . . 46 E HN . 15673 1
513 . 1 1 46 46 GLU HA H 1 4.039 0.01 . 1 . . . . 46 E HA . 15673 1
514 . 1 1 46 46 GLU HB2 H 1 2.096 0.01 . 2 . . . . 46 E HB2 . 15673 1
515 . 1 1 46 46 GLU HG2 H 1 2.312 0.01 . 2 . . . . 46 E HG2 . 15673 1
516 . 1 1 46 46 GLU CA C 13 58.995 0.05 . 1 . . . . 46 E CA . 15673 1
517 . 1 1 46 46 GLU CB C 13 27.998 0.05 . 1 . . . . 46 E CB . 15673 1
518 . 1 1 46 46 GLU CG C 13 35.643 0.05 . 1 . . . . 46 E CG . 15673 1
519 . 1 1 46 46 GLU N N 15 115.907 0.05 . 1 . . . . 46 E N . 15673 1
520 . 1 1 47 47 GLU H H 1 7.736 0.01 . 1 . . . . 47 E HN . 15673 1
521 . 1 1 47 47 GLU HA H 1 3.995 0.01 . 1 . . . . 47 E HA . 15673 1
522 . 1 1 47 47 GLU HB2 H 1 2.074 0.01 . 2 . . . . 47 E HB2 . 15673 1
523 . 1 1 47 47 GLU HB3 H 1 2.156 0.01 . 2 . . . . 47 E HB3 . 15673 1
524 . 1 1 47 47 GLU HG2 H 1 2.286 0.01 . 2 . . . . 47 E HG2 . 15673 1
525 . 1 1 47 47 GLU HG3 H 1 2.081 0.01 . 2 . . . . 47 E HG3 . 15673 1
526 . 1 1 47 47 GLU CA C 13 60.628 0.05 . 1 . . . . 47 E CA . 15673 1
527 . 1 1 47 47 GLU CB C 13 28.900 0.05 . 1 . . . . 47 E CB . 15673 1
528 . 1 1 47 47 GLU CG C 13 36.478 0.05 . 1 . . . . 47 E CG . 15673 1
529 . 1 1 47 47 GLU N N 15 119.112 0.05 . 1 . . . . 47 E N . 15673 1
530 . 1 1 48 48 LEU H H 1 8.373 0.01 . 1 . . . . 48 L HN . 15673 1
531 . 1 1 48 48 LEU HA H 1 4.021 0.01 . 1 . . . . 48 L HA . 15673 1
532 . 1 1 48 48 LEU HB2 H 1 2.065 0.01 . 2 . . . . 48 L HB2 . 15673 1
533 . 1 1 48 48 LEU HB3 H 1 1.550 0.01 . 2 . . . . 48 L HB3 . 15673 1
534 . 1 1 48 48 LEU HD11 H 1 0.943 0.01 . 2 . . . . 48 L HD11 . 15673 1
535 . 1 1 48 48 LEU HD12 H 1 0.943 0.01 . 2 . . . . 48 L HD11 . 15673 1
536 . 1 1 48 48 LEU HD13 H 1 0.943 0.01 . 2 . . . . 48 L HD11 . 15673 1
537 . 1 1 48 48 LEU HD21 H 1 0.811 0.01 . 2 . . . . 48 L HD21 . 15673 1
538 . 1 1 48 48 LEU HD22 H 1 0.811 0.01 . 2 . . . . 48 L HD21 . 15673 1
539 . 1 1 48 48 LEU HD23 H 1 0.811 0.01 . 2 . . . . 48 L HD21 . 15673 1
540 . 1 1 48 48 LEU HG H 1 1.957 0.01 . 1 . . . . 48 L HG . 15673 1
541 . 1 1 48 48 LEU CA C 13 57.677 0.05 . 1 . . . . 48 L CA . 15673 1
542 . 1 1 48 48 LEU CB C 13 42.050 0.05 . 1 . . . . 48 L CB . 15673 1
543 . 1 1 48 48 LEU CD1 C 13 23.068 0.05 . 2 . . . . 48 L CD1 . 15673 1
544 . 1 1 48 48 LEU CD2 C 13 25.515 0.05 . 2 . . . . 48 L CD2 . 15673 1
545 . 1 1 48 48 LEU CG C 13 26.783 0.05 . 1 . . . . 48 L CG . 15673 1
546 . 1 1 48 48 LEU N N 15 118.527 0.05 . 1 . . . . 48 L N . 15673 1
547 . 1 1 49 49 LYS H H 1 7.811 0.01 . 1 . . . . 49 K HN . 15673 1
548 . 1 1 49 49 LYS HA H 1 4.073 0.01 . 1 . . . . 49 K HA . 15673 1
549 . 1 1 49 49 LYS HB2 H 1 1.889 0.01 . 2 . . . . 49 K HB2 . 15673 1
550 . 1 1 49 49 LYS HB3 H 1 1.887 0.01 . 2 . . . . 49 K HB3 . 15673 1
551 . 1 1 49 49 LYS HD2 H 1 1.613 0.01 . 2 . . . . 49 K HD2 . 15673 1
552 . 1 1 49 49 LYS HE2 H 1 2.841 0.01 . 2 . . . . 49 K HE2 . 15673 1
553 . 1 1 49 49 LYS HG2 H 1 1.653 0.01 . 2 . . . . 49 K HG2 . 15673 1
554 . 1 1 49 49 LYS HG3 H 1 1.412 0.01 . 2 . . . . 49 K HG3 . 15673 1
555 . 1 1 49 49 LYS CA C 13 58.622 0.05 . 1 . . . . 49 K CA . 15673 1
556 . 1 1 49 49 LYS CB C 13 32.977 0.05 . 1 . . . . 49 K CB . 15673 1
557 . 1 1 49 49 LYS CD C 13 28.600 0.05 . 1 . . . . 49 K CD . 15673 1
558 . 1 1 49 49 LYS CE C 13 41.975 0.05 . 1 . . . . 49 K CE . 15673 1
559 . 1 1 49 49 LYS CG C 13 24.562 0.05 . 1 . . . . 49 K CG . 15673 1
560 . 1 1 49 49 LYS N N 15 117.969 0.05 . 1 . . . . 49 K N . 15673 1
561 . 1 1 50 50 GLN H H 1 7.686 0.01 . 1 . . . . 50 Q HN . 15673 1
562 . 1 1 50 50 GLN HA H 1 4.179 0.01 . 1 . . . . 50 Q HA . 15673 1
563 . 1 1 50 50 GLN HB2 H 1 2.195 0.01 . 2 . . . . 50 Q HB2 . 15673 1
564 . 1 1 50 50 GLN HB3 H 1 2.076 0.01 . 2 . . . . 50 Q HB3 . 15673 1
565 . 1 1 50 50 GLN HE21 H 1 7.603 0.01 . 2 . . . . 50 Q HE21 . 15673 1
566 . 1 1 50 50 GLN HE22 H 1 6.832 0.01 . 2 . . . . 50 Q HE22 . 15673 1
567 . 1 1 50 50 GLN HG2 H 1 2.544 0.01 . 2 . . . . 50 Q HG2 . 15673 1
568 . 1 1 50 50 GLN CA C 13 56.336 0.05 . 1 . . . . 50 Q CA . 15673 1
569 . 1 1 50 50 GLN CB C 13 27.990 0.05 . 1 . . . . 50 Q CB . 15673 1
570 . 1 1 50 50 GLN CG C 13 33.827 0.05 . 1 . . . . 50 Q CG . 15673 1
571 . 1 1 50 50 GLN N N 15 117.079 0.05 . 1 . . . . 50 Q N . 15673 1
572 . 1 1 50 50 GLN NE2 N 15 112.800 0.05 . 1 . . . . 50 Q NE2 . 15673 1
573 . 1 1 51 51 LYS H H 1 8.188 0.01 . 1 . . . . 51 K HN . 15673 1
574 . 1 1 51 51 LYS HA H 1 4.111 0.01 . 1 . . . . 51 K HA . 15673 1
575 . 1 1 51 51 LYS HB2 H 1 1.904 0.01 . 2 . . . . 51 K HB2 . 15673 1
576 . 1 1 51 51 LYS HB3 H 1 1.876 0.01 . 2 . . . . 51 K HB3 . 15673 1
577 . 1 1 51 51 LYS HD2 H 1 1.718 0.01 . 2 . . . . 51 K HD2 . 15673 1
578 . 1 1 51 51 LYS HE2 H 1 3.009 0.01 . 2 . . . . 51 K HE2 . 15673 1
579 . 1 1 51 51 LYS HG2 H 1 1.468 0.01 . 2 . . . . 51 K HG2 . 15673 1
580 . 1 1 51 51 LYS HG3 H 1 1.432 0.01 . 2 . . . . 51 K HG3 . 15673 1
581 . 1 1 51 51 LYS CA C 13 57.549 0.05 . 1 . . . . 51 K CA . 15673 1
582 . 1 1 51 51 LYS CB C 13 29.912 0.05 . 1 . . . . 51 K CB . 15673 1
583 . 1 1 51 51 LYS CD C 13 28.110 0.05 . 1 . . . . 51 K CD . 15673 1
584 . 1 1 51 51 LYS CE C 13 42.269 0.05 . 1 . . . . 51 K CE . 15673 1
585 . 1 1 51 51 LYS CG C 13 23.967 0.05 . 1 . . . . 51 K CG . 15673 1
586 . 1 1 51 51 LYS N N 15 118.917 0.05 . 1 . . . . 51 K N . 15673 1
587 . 1 1 52 52 SER H H 1 8.410 0.01 . 1 . . . . 52 S HN . 15673 1
588 . 1 1 52 52 SER HA H 1 4.338 0.01 . 1 . . . . 52 S HA . 15673 1
589 . 1 1 52 52 SER HB2 H 1 3.931 0.01 . 2 . . . . 52 S HB2 . 15673 1
590 . 1 1 52 52 SER HB3 H 1 3.864 0.01 . 2 . . . . 52 S HB3 . 15673 1
591 . 1 1 52 52 SER CA C 13 58.978 0.05 . 1 . . . . 52 S CA . 15673 1
592 . 1 1 52 52 SER CB C 13 64.454 0.05 . 1 . . . . 52 S CB . 15673 1
593 . 1 1 52 52 SER N N 15 113.642 0.05 . 1 . . . . 52 S N . 15673 1
594 . 1 1 53 53 ALA H H 1 7.721 0.01 . 1 . . . . 53 A HN . 15673 1
595 . 1 1 53 53 ALA HA H 1 4.346 0.01 . 1 . . . . 53 A HA . 15673 1
596 . 1 1 53 53 ALA HB1 H 1 1.416 0.01 . 1 . . . . 53 A HB1 . 15673 1
597 . 1 1 53 53 ALA HB2 H 1 1.416 0.01 . 1 . . . . 53 A HB1 . 15673 1
598 . 1 1 53 53 ALA HB3 H 1 1.416 0.01 . 1 . . . . 53 A HB1 . 15673 1
599 . 1 1 53 53 ALA CA C 13 51.781 0.05 . 1 . . . . 53 A CA . 15673 1
600 . 1 1 53 53 ALA CB C 13 19.777 0.05 . 1 . . . . 53 A CB . 15673 1
601 . 1 1 53 53 ALA N N 15 122.870 0.05 . 1 . . . . 53 A N . 15673 1
602 . 1 1 54 54 SER H H 1 8.371 0.01 . 1 . . . . 54 S HN . 15673 1
603 . 1 1 54 54 SER HA H 1 4.559 0.01 . 1 . . . . 54 S HA . 15673 1
604 . 1 1 54 54 SER HB2 H 1 3.973 0.01 . 2 . . . . 54 S HB2 . 15673 1
605 . 1 1 54 54 SER CA C 13 57.157 0.05 . 1 . . . . 54 S CA . 15673 1
606 . 1 1 54 54 SER CB C 13 64.046 0.05 . 1 . . . . 54 S CB . 15673 1
607 . 1 1 54 54 SER N N 15 115.104 0.05 . 1 . . . . 54 S N . 15673 1
608 . 1 1 55 55 VAL H H 1 8.670 0.01 . 1 . . . . 55 V HN . 15673 1
609 . 1 1 55 55 VAL HA H 1 3.654 0.01 . 1 . . . . 55 V HA . 15673 1
610 . 1 1 55 55 VAL HB H 1 2.167 0.01 . 1 . . . . 55 V HB . 15673 1
611 . 1 1 55 55 VAL HG11 H 1 1.128 0.01 . 2 . . . . 55 V HG11 . 15673 1
612 . 1 1 55 55 VAL HG12 H 1 1.128 0.01 . 2 . . . . 55 V HG11 . 15673 1
613 . 1 1 55 55 VAL HG13 H 1 1.128 0.01 . 2 . . . . 55 V HG11 . 15673 1
614 . 1 1 55 55 VAL HG21 H 1 0.857 0.01 . 2 . . . . 55 V HG21 . 15673 1
615 . 1 1 55 55 VAL HG22 H 1 0.857 0.01 . 2 . . . . 55 V HG21 . 15673 1
616 . 1 1 55 55 VAL HG23 H 1 0.857 0.01 . 2 . . . . 55 V HG21 . 15673 1
617 . 1 1 55 55 VAL CA C 13 69.833 0.05 . 1 . . . . 55 V CA . 15673 1
618 . 1 1 55 55 VAL CB C 13 28.878 0.05 . 1 . . . . 55 V CB . 15673 1
619 . 1 1 55 55 VAL CG1 C 13 22.784 0.05 . 2 . . . . 55 V CG1 . 15673 1
620 . 1 1 55 55 VAL CG2 C 13 20.532 0.05 . 2 . . . . 55 V CG2 . 15673 1
621 . 1 1 55 55 VAL N N 15 125.233 0.05 . 1 . . . . 55 V N . 15673 1
622 . 1 1 56 56 PRO HA H 1 4.114 0.01 . 1 . . . . 56 P HA . 15673 1
623 . 1 1 56 56 PRO HB2 H 1 2.247 0.01 . 2 . . . . 56 P HB2 . 15673 1
624 . 1 1 56 56 PRO HB3 H 1 1.727 0.01 . 2 . . . . 56 P HB3 . 15673 1
625 . 1 1 56 56 PRO HD2 H 1 3.809 0.01 . 2 . . . . 56 P HD2 . 15673 1
626 . 1 1 56 56 PRO HD3 H 1 3.535 0.01 . 2 . . . . 56 P HD3 . 15673 1
627 . 1 1 56 56 PRO HG2 H 1 2.008 0.01 . 2 . . . . 56 P HG2 . 15673 1
628 . 1 1 56 56 PRO HG3 H 1 1.793 0.01 . 2 . . . . 56 P HG3 . 15673 1
629 . 1 1 56 56 PRO CA C 13 67.449 0.05 . 1 . . . . 56 P CA . 15673 1
630 . 1 1 56 56 PRO CB C 13 30.198 0.05 . 1 . . . . 56 P CB . 15673 1
631 . 1 1 56 56 PRO CD C 13 49.656 0.05 . 1 . . . . 56 P CD . 15673 1
632 . 1 1 56 56 PRO CG C 13 27.672 0.05 . 1 . . . . 56 P CG . 15673 1
633 . 1 1 57 57 LEU H H 1 7.082 0.01 . 1 . . . . 57 L HN . 15673 1
634 . 1 1 57 57 LEU HA H 1 4.174 0.01 . 1 . . . . 57 L HA . 15673 1
635 . 1 1 57 57 LEU HB2 H 1 1.769 0.01 . 2 . . . . 57 L HB2 . 15673 1
636 . 1 1 57 57 LEU HD11 H 1 0.962 0.01 . 2 . . . . 57 L HD11 . 15673 1
637 . 1 1 57 57 LEU HD12 H 1 0.962 0.01 . 2 . . . . 57 L HD11 . 15673 1
638 . 1 1 57 57 LEU HD13 H 1 0.962 0.01 . 2 . . . . 57 L HD11 . 15673 1
639 . 1 1 57 57 LEU HD21 H 1 0.922 0.01 . 2 . . . . 57 L HD21 . 15673 1
640 . 1 1 57 57 LEU HD22 H 1 0.922 0.01 . 2 . . . . 57 L HD21 . 15673 1
641 . 1 1 57 57 LEU HD23 H 1 0.922 0.01 . 2 . . . . 57 L HD21 . 15673 1
642 . 1 1 57 57 LEU HG H 1 1.612 0.01 . 1 . . . . 57 L HG . 15673 1
643 . 1 1 57 57 LEU CA C 13 57.662 0.05 . 1 . . . . 57 L CA . 15673 1
644 . 1 1 57 57 LEU CB C 13 41.676 0.05 . 1 . . . . 57 L CB . 15673 1
645 . 1 1 57 57 LEU CD1 C 13 23.291 0.05 . 2 . . . . 57 L CD1 . 15673 1
646 . 1 1 57 57 LEU CD2 C 13 23.291 0.05 . 2 . . . . 57 L CD2 . 15673 1
647 . 1 1 57 57 LEU CG C 13 26.481 0.05 . 1 . . . . 57 L CG . 15673 1
648 . 1 1 57 57 LEU N N 15 117.881 0.05 . 1 . . . . 57 L N . 15673 1
649 . 1 1 58 58 ILE H H 1 8.059 0.01 . 1 . . . . 58 I HN . 15673 1
650 . 1 1 58 58 ILE HA H 1 3.693 0.01 . 1 . . . . 58 I HA . 15673 1
651 . 1 1 58 58 ILE HB H 1 1.951 0.01 . 1 . . . . 58 I HB . 15673 1
652 . 1 1 58 58 ILE HD11 H 1 0.828 0.01 . 1 . . . . 58 I HD11 . 15673 1
653 . 1 1 58 58 ILE HD12 H 1 0.828 0.01 . 1 . . . . 58 I HD11 . 15673 1
654 . 1 1 58 58 ILE HD13 H 1 0.828 0.01 . 1 . . . . 58 I HD11 . 15673 1
655 . 1 1 58 58 ILE HG12 H 1 1.794 0.01 . 2 . . . . 58 I HG11 . 15673 1
656 . 1 1 58 58 ILE HG13 H 1 1.128 0.01 . 2 . . . . 58 I HG12 . 15673 1
657 . 1 1 58 58 ILE HG21 H 1 1.036 0.01 . 1 . . . . 58 I HG21 . 15673 1
658 . 1 1 58 58 ILE HG22 H 1 1.036 0.01 . 1 . . . . 58 I HG21 . 15673 1
659 . 1 1 58 58 ILE HG23 H 1 1.036 0.01 . 1 . . . . 58 I HG21 . 15673 1
660 . 1 1 58 58 ILE CA C 13 66.842 0.05 . 1 . . . . 58 I CA . 15673 1
661 . 1 1 58 58 ILE CB C 13 38.573 0.05 . 1 . . . . 58 I CB . 15673 1
662 . 1 1 58 58 ILE CD1 C 13 13.917 0.05 . 1 . . . . 58 I CD1 . 15673 1
663 . 1 1 58 58 ILE CG1 C 13 27.735 0.05 . 1 . . . . 58 I CG1 . 15673 1
664 . 1 1 58 58 ILE CG2 C 13 17.354 0.05 . 1 . . . . 58 I CG2 . 15673 1
665 . 1 1 58 58 ILE N N 15 120.926 0.05 . 1 . . . . 58 I N . 15673 1
666 . 1 1 59 59 LEU H H 1 8.561 0.01 . 1 . . . . 59 L HN . 15673 1
667 . 1 1 59 59 LEU HA H 1 3.897 0.01 . 1 . . . . 59 L HA . 15673 1
668 . 1 1 59 59 LEU HB2 H 1 1.780 0.01 . 2 . . . . 59 L HB2 . 15673 1
669 . 1 1 59 59 LEU HB3 H 1 1.475 0.01 . 2 . . . . 59 L HB3 . 15673 1
670 . 1 1 59 59 LEU HD11 H 1 0.736 0.01 . 2 . . . . 59 L HD11 . 15673 1
671 . 1 1 59 59 LEU HD12 H 1 0.736 0.01 . 2 . . . . 59 L HD11 . 15673 1
672 . 1 1 59 59 LEU HD13 H 1 0.736 0.01 . 2 . . . . 59 L HD11 . 15673 1
673 . 1 1 59 59 LEU HD21 H 1 0.737 0.01 . 2 . . . . 59 L HD21 . 15673 1
674 . 1 1 59 59 LEU HD22 H 1 0.737 0.01 . 2 . . . . 59 L HD21 . 15673 1
675 . 1 1 59 59 LEU HD23 H 1 0.737 0.01 . 2 . . . . 59 L HD21 . 15673 1
676 . 1 1 59 59 LEU HG H 1 1.884 0.01 . 1 . . . . 59 L HG . 15673 1
677 . 1 1 59 59 LEU CA C 13 57.858 0.05 . 1 . . . . 59 L CA . 15673 1
678 . 1 1 59 59 LEU CB C 13 40.719 0.05 . 1 . . . . 59 L CB . 15673 1
679 . 1 1 59 59 LEU CD1 C 13 21.197 0.05 . 2 . . . . 59 L CD1 . 15673 1
680 . 1 1 59 59 LEU CD2 C 13 25.643 0.05 . 2 . . . . 59 L CD2 . 15673 1
681 . 1 1 59 59 LEU CG C 13 25.688 0.05 . 1 . . . . 59 L CG . 15673 1
682 . 1 1 59 59 LEU N N 15 116.538 0.05 . 1 . . . . 59 L N . 15673 1
683 . 1 1 60 60 SER H H 1 7.808 0.01 . 1 . . . . 60 S HN . 15673 1
684 . 1 1 60 60 SER HA H 1 4.210 0.01 . 1 . . . . 60 S HA . 15673 1
685 . 1 1 60 60 SER HB2 H 1 4.002 0.01 . 2 . . . . 60 S HB2 . 15673 1
686 . 1 1 60 60 SER CA C 13 62.866 0.05 . 1 . . . . 60 S CA . 15673 1
687 . 1 1 60 60 SER CB C 13 63.818 0.05 . 1 . . . . 60 S CB . 15673 1
688 . 1 1 60 60 SER N N 15 113.992 0.05 . 1 . . . . 60 S N . 15673 1
689 . 1 1 61 61 ARG H H 1 7.663 0.01 . 1 . . . . 61 R HN . 15673 1
690 . 1 1 61 61 ARG HA H 1 3.999 0.01 . 1 . . . . 61 R HA . 15673 1
691 . 1 1 61 61 ARG HB2 H 1 2.338 0.01 . 2 . . . . 61 R HB2 . 15673 1
692 . 1 1 61 61 ARG HB3 H 1 1.973 0.01 . 2 . . . . 61 R HB3 . 15673 1
693 . 1 1 61 61 ARG HD2 H 1 3.285 0.01 . 2 . . . . 61 R HD2 . 15673 1
694 . 1 1 61 61 ARG HD3 H 1 3.234 0.01 . 2 . . . . 61 R HD3 . 15673 1
695 . 1 1 61 61 ARG HE H 1 7.260 0.01 . 1 . . . . 61 R HE . 15673 1
696 . 1 1 61 61 ARG HG2 H 1 1.875 0.01 . 2 . . . . 61 R HG2 . 15673 1
697 . 1 1 61 61 ARG HG3 H 1 1.755 0.01 . 2 . . . . 61 R HG3 . 15673 1
698 . 1 1 61 61 ARG CA C 13 59.485 0.05 . 1 . . . . 61 R CA . 15673 1
699 . 1 1 61 61 ARG CB C 13 29.456 0.05 . 1 . . . . 61 R CB . 15673 1
700 . 1 1 61 61 ARG CD C 13 44.110 0.05 . 1 . . . . 61 R CD . 15673 1
701 . 1 1 61 61 ARG CG C 13 27.533 0.05 . 1 . . . . 61 R CG . 15673 1
702 . 1 1 61 61 ARG N N 15 123.133 0.05 . 1 . . . . 61 R N . 15673 1
703 . 1 1 62 62 MET H H 1 8.436 0.01 . 1 . . . . 62 M HN . 15673 1
704 . 1 1 62 62 MET HA H 1 2.882 0.01 . 1 . . . . 62 M HA . 15673 1
705 . 1 1 62 62 MET HB2 H 1 1.157 0.01 . 2 . . . . 62 M HB2 . 15673 1
706 . 1 1 62 62 MET HB3 H 1 1.936 0.01 . 2 . . . . 62 M HB3 . 15673 1
707 . 1 1 62 62 MET HE1 H 1 1.802 0.01 . 1 . . . . 62 M HE1 . 15673 1
708 . 1 1 62 62 MET HE2 H 1 1.802 0.01 . 1 . . . . 62 M HE1 . 15673 1
709 . 1 1 62 62 MET HE3 H 1 1.802 0.01 . 1 . . . . 62 M HE1 . 15673 1
710 . 1 1 62 62 MET HG2 H 1 1.810 0.01 . 2 . . . . 62 M HG2 . 15673 1
711 . 1 1 62 62 MET HG3 H 1 1.510 0.01 . 2 . . . . 62 M HG3 . 15673 1
712 . 1 1 62 62 MET CA C 13 59.208 0.05 . 1 . . . . 62 M CA . 15673 1
713 . 1 1 62 62 MET CB C 13 33.146 0.05 . 1 . . . . 62 M CB . 15673 1
714 . 1 1 62 62 MET CE C 13 17.110 0.05 . 1 . . . . 62 M CE . 15673 1
715 . 1 1 62 62 MET CG C 13 30.080 0.05 . 1 . . . . 62 M CG . 15673 1
716 . 1 1 62 62 MET N N 15 121.073 0.05 . 1 . . . . 62 M N . 15673 1
717 . 1 1 63 63 ASN H H 1 8.141 0.01 . 1 . . . . 63 N HN . 15673 1
718 . 1 1 63 63 ASN HA H 1 4.153 0.01 . 1 . . . . 63 N HA . 15673 1
719 . 1 1 63 63 ASN HB2 H 1 2.821 0.01 . 2 . . . . 63 N HB2 . 15673 1
720 . 1 1 63 63 ASN HB3 H 1 2.739 0.01 . 2 . . . . 63 N HB3 . 15673 1
721 . 1 1 63 63 ASN HD21 H 1 7.322 0.01 . 2 . . . . 63 N HD21 . 15673 1
722 . 1 1 63 63 ASN HD22 H 1 6.694 0.01 . 2 . . . . 63 N HD22 . 15673 1
723 . 1 1 63 63 ASN CA C 13 56.742 0.05 . 1 . . . . 63 N CA . 15673 1
724 . 1 1 63 63 ASN CB C 13 38.137 0.05 . 1 . . . . 63 N CB . 15673 1
725 . 1 1 63 63 ASN N N 15 117.061 0.05 . 1 . . . . 63 N N . 15673 1
726 . 1 1 63 63 ASN ND2 N 15 109.689 0.05 . 1 . . . . 63 N ND2 . 15673 1
727 . 1 1 64 64 LEU H H 1 7.277 0.01 . 1 . . . . 64 L HN . 15673 1
728 . 1 1 64 64 LEU HA H 1 4.145 0.01 . 1 . . . . 64 L HA . 15673 1
729 . 1 1 64 64 LEU HB2 H 1 1.855 0.01 . 2 . . . . 64 L HB2 . 15673 1
730 . 1 1 64 64 LEU HB3 H 1 1.696 0.01 . 2 . . . . 64 L HB3 . 15673 1
731 . 1 1 64 64 LEU HD11 H 1 0.941 0.01 . 2 . . . . 64 L HD11 . 15673 1
732 . 1 1 64 64 LEU HD12 H 1 0.941 0.01 . 2 . . . . 64 L HD11 . 15673 1
733 . 1 1 64 64 LEU HD13 H 1 0.941 0.01 . 2 . . . . 64 L HD11 . 15673 1
734 . 1 1 64 64 LEU HD21 H 1 0.911 0.01 . 2 . . . . 64 L HD21 . 15673 1
735 . 1 1 64 64 LEU HD22 H 1 0.911 0.01 . 2 . . . . 64 L HD21 . 15673 1
736 . 1 1 64 64 LEU HD23 H 1 0.911 0.01 . 2 . . . . 64 L HD21 . 15673 1
737 . 1 1 64 64 LEU HG H 1 1.737 0.01 . 1 . . . . 64 L HG . 15673 1
738 . 1 1 64 64 LEU CA C 13 58.000 0.05 . 1 . . . . 64 L CA . 15673 1
739 . 1 1 64 64 LEU CB C 13 41.647 0.05 . 1 . . . . 64 L CB . 15673 1
740 . 1 1 64 64 LEU CD1 C 13 23.826 0.05 . 2 . . . . 64 L CD1 . 15673 1
741 . 1 1 64 64 LEU CD2 C 13 22.804 0.05 . 2 . . . . 64 L CD2 . 15673 1
742 . 1 1 64 64 LEU CG C 13 26.166 0.05 . 1 . . . . 64 L CG . 15673 1
743 . 1 1 64 64 LEU N N 15 120.341 0.05 . 1 . . . . 64 L N . 15673 1
744 . 1 1 65 65 ASP H H 1 7.937 0.01 . 1 . . . . 65 D HN . 15673 1
745 . 1 1 65 65 ASP HA H 1 4.617 0.01 . 1 . . . . 65 D HA . 15673 1
746 . 1 1 65 65 ASP HB2 H 1 2.749 0.01 . 2 . . . . 65 D HB2 . 15673 1
747 . 1 1 65 65 ASP HB3 H 1 2.750 0.01 . 2 . . . . 65 D HB3 . 15673 1
748 . 1 1 65 65 ASP CA C 13 57.709 0.05 . 1 . . . . 65 D CA . 15673 1
749 . 1 1 65 65 ASP CB C 13 40.946 0.05 . 1 . . . . 65 D CB . 15673 1
750 . 1 1 65 65 ASP N N 15 121.394 0.05 . 1 . . . . 65 D N . 15673 1
751 . 1 1 66 66 ILE H H 1 9.055 0.01 . 1 . . . . 66 I HN . 15673 1
752 . 1 1 66 66 ILE HA H 1 3.545 0.01 . 1 . . . . 66 I HA . 15673 1
753 . 1 1 66 66 ILE HB H 1 1.877 0.01 . 1 . . . . 66 I HB . 15673 1
754 . 1 1 66 66 ILE HD11 H 1 0.694 0.01 . 1 . . . . 66 I HD11 . 15673 1
755 . 1 1 66 66 ILE HD12 H 1 0.694 0.01 . 1 . . . . 66 I HD11 . 15673 1
756 . 1 1 66 66 ILE HD13 H 1 0.694 0.01 . 1 . . . . 66 I HD11 . 15673 1
757 . 1 1 66 66 ILE HG12 H 1 1.726 0.01 . 2 . . . . 66 I HG11 . 15673 1
758 . 1 1 66 66 ILE HG13 H 1 0.741 0.01 . 2 . . . . 66 I HG12 . 15673 1
759 . 1 1 66 66 ILE HG21 H 1 0.830 0.01 . 1 . . . . 66 I HG21 . 15673 1
760 . 1 1 66 66 ILE HG22 H 1 0.830 0.01 . 1 . . . . 66 I HG21 . 15673 1
761 . 1 1 66 66 ILE HG23 H 1 0.830 0.01 . 1 . . . . 66 I HG21 . 15673 1
762 . 1 1 66 66 ILE CA C 13 67.062 0.05 . 1 . . . . 66 I CA . 15673 1
763 . 1 1 66 66 ILE CB C 13 37.881 0.05 . 1 . . . . 66 I CB . 15673 1
764 . 1 1 66 66 ILE CD1 C 13 13.260 0.05 . 1 . . . . 66 I CD1 . 15673 1
765 . 1 1 66 66 ILE CG1 C 13 28.964 0.05 . 1 . . . . 66 I CG1 . 15673 1
766 . 1 1 66 66 ILE CG2 C 13 16.512 0.05 . 1 . . . . 66 I CG2 . 15673 1
767 . 1 1 66 66 ILE N N 15 122.806 0.05 . 1 . . . . 66 I N . 15673 1
768 . 1 1 67 67 SER H H 1 7.691 0.01 . 1 . . . . 67 S HN . 15673 1
769 . 1 1 67 67 SER HA H 1 4.096 0.01 . 1 . . . . 67 S HA . 15673 1
770 . 1 1 67 67 SER HB2 H 1 4.004 0.01 . 2 . . . . 67 S HB2 . 15673 1
771 . 1 1 67 67 SER CA C 13 63.234 0.05 . 1 . . . . 67 S CA . 15673 1
772 . 1 1 67 67 SER CB C 13 63.739 0.05 . 1 . . . . 67 S CB . 15673 1
773 . 1 1 67 67 SER N N 15 114.296 0.05 . 1 . . . . 67 S N . 15673 1
774 . 1 1 68 68 LYS H H 1 7.714 0.01 . 1 . . . . 68 K HN . 15673 1
775 . 1 1 68 68 LYS HA H 1 4.019 0.01 . 1 . . . . 68 K HA . 15673 1
776 . 1 1 68 68 LYS HB2 H 1 1.931 0.01 . 2 . . . . 68 K HB2 . 15673 1
777 . 1 1 68 68 LYS HD2 H 1 1.720 0.01 . 2 . . . . 68 K HD2 . 15673 1
778 . 1 1 68 68 LYS HD3 H 1 1.622 0.01 . 2 . . . . 68 K HD3 . 15673 1
779 . 1 1 68 68 LYS HE2 H 1 2.950 0.01 . 2 . . . . 68 K HE2 . 15673 1
780 . 1 1 68 68 LYS HG2 H 1 1.426 0.01 . 2 . . . . 68 K HG2 . 15673 1
781 . 1 1 68 68 LYS HG3 H 1 1.613 0.01 . 2 . . . . 68 K HG3 . 15673 1
782 . 1 1 68 68 LYS CA C 13 59.321 0.05 . 1 . . . . 68 K CA . 15673 1
783 . 1 1 68 68 LYS CB C 13 32.893 0.05 . 1 . . . . 68 K CB . 15673 1
784 . 1 1 68 68 LYS CD C 13 28.465 0.05 . 1 . . . . 68 K CD . 15673 1
785 . 1 1 68 68 LYS CE C 13 41.963 0.05 . 1 . . . . 68 K CE . 15673 1
786 . 1 1 68 68 LYS CG C 13 24.318 0.05 . 1 . . . . 68 K CG . 15673 1
787 . 1 1 68 68 LYS N N 15 120.436 0.05 . 1 . . . . 68 K N . 15673 1
788 . 1 1 69 69 ALA H H 1 7.858 0.01 . 1 . . . . 69 A HN . 15673 1
789 . 1 1 69 69 ALA HA H 1 4.194 0.01 . 1 . . . . 69 A HA . 15673 1
790 . 1 1 69 69 ALA HB1 H 1 1.403 0.01 . 1 . . . . 69 A HB1 . 15673 1
791 . 1 1 69 69 ALA HB2 H 1 1.403 0.01 . 1 . . . . 69 A HB1 . 15673 1
792 . 1 1 69 69 ALA HB3 H 1 1.403 0.01 . 1 . . . . 69 A HB1 . 15673 1
793 . 1 1 69 69 ALA CA C 13 54.796 0.05 . 1 . . . . 69 A CA . 15673 1
794 . 1 1 69 69 ALA CB C 13 17.174 0.05 . 1 . . . . 69 A CB . 15673 1
795 . 1 1 69 69 ALA N N 15 122.375 0.05 . 1 . . . . 69 A N . 15673 1
796 . 1 1 70 70 ILE H H 1 8.089 0.01 . 1 . . . . 70 I HN . 15673 1
797 . 1 1 70 70 ILE HA H 1 3.949 0.01 . 1 . . . . 70 I HA . 15673 1
798 . 1 1 70 70 ILE HB H 1 1.934 0.01 . 1 . . . . 70 I HB . 15673 1
799 . 1 1 70 70 ILE HD11 H 1 0.800 0.01 . 1 . . . . 70 I HD11 . 15673 1
800 . 1 1 70 70 ILE HD12 H 1 0.800 0.01 . 1 . . . . 70 I HD11 . 15673 1
801 . 1 1 70 70 ILE HD13 H 1 0.800 0.01 . 1 . . . . 70 I HD11 . 15673 1
802 . 1 1 70 70 ILE HG12 H 1 1.672 0.01 . 2 . . . . 70 I HG11 . 15673 1
803 . 1 1 70 70 ILE HG13 H 1 1.187 0.01 . 2 . . . . 70 I HG12 . 15673 1
804 . 1 1 70 70 ILE HG21 H 1 0.940 0.01 . 1 . . . . 70 I HG21 . 15673 1
805 . 1 1 70 70 ILE HG22 H 1 0.940 0.01 . 1 . . . . 70 I HG21 . 15673 1
806 . 1 1 70 70 ILE HG23 H 1 0.940 0.01 . 1 . . . . 70 I HG21 . 15673 1
807 . 1 1 70 70 ILE CA C 13 65.052 0.05 . 1 . . . . 70 I CA . 15673 1
808 . 1 1 70 70 ILE CB C 13 38.430 0.05 . 1 . . . . 70 I CB . 15673 1
809 . 1 1 70 70 ILE CD1 C 13 13.213 0.05 . 1 . . . . 70 I CD1 . 15673 1
810 . 1 1 70 70 ILE CG1 C 13 27.376 0.05 . 1 . . . . 70 I CG1 . 15673 1
811 . 1 1 70 70 ILE CG2 C 13 16.446 0.05 . 1 . . . . 70 I CG2 . 15673 1
812 . 1 1 70 70 ILE N N 15 115.277 0.05 . 1 . . . . 70 I N . 15673 1
813 . 1 1 71 71 ARG H H 1 7.738 0.01 . 1 . . . . 71 R HN . 15673 1
814 . 1 1 71 71 ARG HA H 1 4.232 0.01 . 1 . . . . 71 R HA . 15673 1
815 . 1 1 71 71 ARG HB2 H 1 1.917 0.01 . 2 . . . . 71 R HB2 . 15673 1
816 . 1 1 71 71 ARG HD2 H 1 3.218 0.01 . 2 . . . . 71 R HD2 . 15673 1
817 . 1 1 71 71 ARG HG2 H 1 1.770 0.01 . 2 . . . . 71 R HG2 . 15673 1
818 . 1 1 71 71 ARG HG3 H 1 1.663 0.01 . 2 . . . . 71 R HG3 . 15673 1
819 . 1 1 71 71 ARG CA C 13 57.845 0.05 . 1 . . . . 71 R CA . 15673 1
820 . 1 1 71 71 ARG CB C 13 29.567 0.05 . 1 . . . . 71 R CB . 15673 1
821 . 1 1 71 71 ARG CD C 13 43.479 0.05 . 1 . . . . 71 R CD . 15673 1
822 . 1 1 71 71 ARG CG C 13 26.527 0.05 . 1 . . . . 71 R CG . 15673 1
823 . 1 1 71 71 ARG N N 15 120.242 0.05 . 1 . . . . 71 R N . 15673 1
824 . 1 1 72 72 ASN H H 1 8.356 0.01 . 1 . . . . 72 N HN . 15673 1
825 . 1 1 72 72 ASN HA H 1 4.580 0.01 . 1 . . . . 72 N HA . 15673 1
826 . 1 1 72 72 ASN HB2 H 1 2.849 0.01 . 2 . . . . 72 N HB2 . 15673 1
827 . 1 1 72 72 ASN HD21 H 1 7.603 0.01 . 2 . . . . 72 N HD21 . 15673 1
828 . 1 1 72 72 ASN HD22 H 1 6.917 0.01 . 2 . . . . 72 N HD22 . 15673 1
829 . 1 1 72 72 ASN CA C 13 54.927 0.05 . 1 . . . . 72 N CA . 15673 1
830 . 1 1 72 72 ASN CB C 13 39.079 0.05 . 1 . . . . 72 N CB . 15673 1
831 . 1 1 72 72 ASN N N 15 118.092 0.05 . 1 . . . . 72 N N . 15673 1
832 . 1 1 72 72 ASN ND2 N 15 112.331 0.05 . 1 . . . . 72 N ND2 . 15673 1
833 . 1 1 73 73 ASP H H 1 8.355 0.01 . 1 . . . . 73 D HN . 15673 1
834 . 1 1 73 73 ASP HA H 1 4.682 0.01 . 1 . . . . 73 D HA . 15673 1
835 . 1 1 73 73 ASP HB2 H 1 2.907 0.01 . 2 . . . . 73 D HB2 . 15673 1
836 . 1 1 73 73 ASP HB3 H 1 2.808 0.01 . 2 . . . . 73 D HB3 . 15673 1
837 . 1 1 73 73 ASP CA C 13 55.619 0.05 . 1 . . . . 73 D CA . 15673 1
838 . 1 1 73 73 ASP CB C 13 41.183 0.05 . 1 . . . . 73 D CB . 15673 1
839 . 1 1 73 73 ASP N N 15 118.332 0.05 . 1 . . . . 73 D N . 15673 1
840 . 1 1 74 74 GLY H H 1 8.016 0.01 . 1 . . . . 74 G HN . 15673 1
841 . 1 1 74 74 GLY HA2 H 1 3.989 0.01 . 2 . . . . 74 G HA2 . 15673 1
842 . 1 1 74 74 GLY HA3 H 1 3.884 0.01 . 2 . . . . 74 G HA3 . 15673 1
843 . 1 1 74 74 GLY CA C 13 46.540 0.05 . 1 . . . . 74 G CA . 15673 1
844 . 1 1 74 74 GLY N N 15 107.995 0.05 . 1 . . . . 74 G N . 15673 1
845 . 1 1 75 75 VAL H H 1 7.535 0.01 . 1 . . . . 75 V HN . 15673 1
846 . 1 1 75 75 VAL HA H 1 4.306 0.01 . 1 . . . . 75 V HA . 15673 1
847 . 1 1 75 75 VAL HB H 1 2.059 0.01 . 1 . . . . 75 V HB . 15673 1
848 . 1 1 75 75 VAL HG11 H 1 0.926 0.01 . 2 . . . . 75 V HG11 . 15673 1
849 . 1 1 75 75 VAL HG12 H 1 0.926 0.01 . 2 . . . . 75 V HG11 . 15673 1
850 . 1 1 75 75 VAL HG13 H 1 0.926 0.01 . 2 . . . . 75 V HG11 . 15673 1
851 . 1 1 75 75 VAL HG21 H 1 0.923 0.01 . 2 . . . . 75 V HG21 . 15673 1
852 . 1 1 75 75 VAL HG22 H 1 0.923 0.01 . 2 . . . . 75 V HG21 . 15673 1
853 . 1 1 75 75 VAL HG23 H 1 0.923 0.01 . 2 . . . . 75 V HG21 . 15673 1
854 . 1 1 75 75 VAL CA C 13 62.993 0.05 . 1 . . . . 75 V CA . 15673 1
855 . 1 1 75 75 VAL CB C 13 33.510 0.05 . 1 . . . . 75 V CB . 15673 1
856 . 1 1 75 75 VAL CG1 C 13 20.580 0.05 . 2 . . . . 75 V CG1 . 15673 1
857 . 1 1 75 75 VAL CG2 C 13 20.533 0.05 . 2 . . . . 75 V CG2 . 15673 1
858 . 1 1 75 75 VAL N N 15 117.519 0.05 . 1 . . . . 75 V N . 15673 1
859 . 1 1 76 76 THR H H 1 8.689 0.01 . 1 . . . . 76 T HN . 15673 1
860 . 1 1 76 76 THR HA H 1 4.377 0.01 . 1 . . . . 76 T HA . 15673 1
861 . 1 1 76 76 THR HB H 1 4.128 0.01 . 1 . . . . 76 T HB . 15673 1
862 . 1 1 76 76 THR HG21 H 1 1.190 0.01 . 1 . . . . 76 T HG21 . 15673 1
863 . 1 1 76 76 THR HG22 H 1 1.190 0.01 . 1 . . . . 76 T HG21 . 15673 1
864 . 1 1 76 76 THR HG23 H 1 1.190 0.01 . 1 . . . . 76 T HG21 . 15673 1
865 . 1 1 76 76 THR CA C 13 62.584 0.05 . 1 . . . . 76 T CA . 15673 1
866 . 1 1 76 76 THR CB C 13 70.929 0.05 . 1 . . . . 76 T CB . 15673 1
867 . 1 1 76 76 THR CG2 C 13 20.545 0.05 . 1 . . . . 76 T CG2 . 15673 1
868 . 1 1 76 76 THR N N 15 120.742 0.05 . 1 . . . . 76 T N . 15673 1
869 . 1 1 77 77 LEU H H 1 8.442 0.01 . 1 . . . . 77 L HN . 15673 1
870 . 1 1 77 77 LEU HA H 1 4.741 0.01 . 1 . . . . 77 L HA . 15673 1
871 . 1 1 77 77 LEU HB2 H 1 1.694 0.01 . 2 . . . . 77 L HB2 . 15673 1
872 . 1 1 77 77 LEU HB3 H 1 1.570 0.01 . 2 . . . . 77 L HB3 . 15673 1
873 . 1 1 77 77 LEU HD11 H 1 0.797 0.01 . 2 . . . . 77 L HD11 . 15673 1
874 . 1 1 77 77 LEU HD12 H 1 0.797 0.01 . 2 . . . . 77 L HD11 . 15673 1
875 . 1 1 77 77 LEU HD13 H 1 0.797 0.01 . 2 . . . . 77 L HD11 . 15673 1
876 . 1 1 77 77 LEU HD21 H 1 0.719 0.01 . 2 . . . . 77 L HD21 . 15673 1
877 . 1 1 77 77 LEU HD22 H 1 0.719 0.01 . 2 . . . . 77 L HD21 . 15673 1
878 . 1 1 77 77 LEU HD23 H 1 0.719 0.01 . 2 . . . . 77 L HD21 . 15673 1
879 . 1 1 77 77 LEU HG H 1 1.653 0.01 . 1 . . . . 77 L HG . 15673 1
880 . 1 1 77 77 LEU CA C 13 53.992 0.05 . 1 . . . . 77 L CA . 15673 1
881 . 1 1 77 77 LEU CB C 13 43.421 0.05 . 1 . . . . 77 L CB . 15673 1
882 . 1 1 77 77 LEU CD1 C 13 25.612 0.05 . 2 . . . . 77 L CD1 . 15673 1
883 . 1 1 77 77 LEU CD2 C 13 21.802 0.05 . 2 . . . . 77 L CD2 . 15673 1
884 . 1 1 77 77 LEU CG C 13 26.056 0.05 . 1 . . . . 77 L CG . 15673 1
885 . 1 1 77 77 LEU N N 15 126.038 0.05 . 1 . . . . 77 L N . 15673 1
886 . 1 1 78 78 SER H H 1 8.538 0.01 . 1 . . . . 78 S HN . 15673 1
887 . 1 1 78 78 SER HA H 1 4.537 0.01 . 1 . . . . 78 S HA . 15673 1
888 . 1 1 78 78 SER HB2 H 1 3.985 0.01 . 2 . . . . 78 S HB2 . 15673 1
889 . 1 1 78 78 SER HB3 H 1 4.411 0.01 . 2 . . . . 78 S HB3 . 15673 1
890 . 1 1 78 78 SER CA C 13 56.879 0.05 . 1 . . . . 78 S CA . 15673 1
891 . 1 1 78 78 SER CB C 13 66.302 0.05 . 1 . . . . 78 S CB . 15673 1
892 . 1 1 78 78 SER N N 15 119.105 0.05 . 1 . . . . 78 S N . 15673 1
893 . 1 1 79 79 ASP H H 1 9.031 0.01 . 1 . . . . 79 D HN . 15673 1
894 . 1 1 79 79 ASP HA H 1 4.353 0.01 . 1 . . . . 79 D HA . 15673 1
895 . 1 1 79 79 ASP HB2 H 1 2.728 0.01 . 2 . . . . 79 D HB2 . 15673 1
896 . 1 1 79 79 ASP HB3 H 1 2.671 0.01 . 2 . . . . 79 D HB3 . 15673 1
897 . 1 1 79 79 ASP CA C 13 58.293 0.05 . 1 . . . . 79 D CA . 15673 1
898 . 1 1 79 79 ASP CB C 13 40.883 0.05 . 1 . . . . 79 D CB . 15673 1
899 . 1 1 79 79 ASP N N 15 122.282 0.05 . 1 . . . . 79 D N . 15673 1
900 . 1 1 80 80 TYR H H 1 8.517 0.01 . 1 . . . . 80 Y HN . 15673 1
901 . 1 1 80 80 TYR HA H 1 4.093 0.01 . 1 . . . . 80 Y HA . 15673 1
902 . 1 1 80 80 TYR HB2 H 1 3.230 0.01 . 2 . . . . 80 Y HB2 . 15673 1
903 . 1 1 80 80 TYR HB3 H 1 2.725 0.01 . 2 . . . . 80 Y HB3 . 15673 1
904 . 1 1 80 80 TYR HD1 H 1 7.010 0.01 . 3 . . . . 80 Y HD1 . 15673 1
905 . 1 1 80 80 TYR HE1 H 1 6.630 0.01 . 3 . . . . 80 Y HE1 . 15673 1
906 . 1 1 80 80 TYR CA C 13 62.644 0.05 . 1 . . . . 80 Y CA . 15673 1
907 . 1 1 80 80 TYR CB C 13 39.164 0.05 . 1 . . . . 80 Y CB . 15673 1
908 . 1 1 80 80 TYR CD1 C 13 133.362 0.05 . 3 . . . . 80 Y CD1 . 15673 1
909 . 1 1 80 80 TYR CE1 C 13 117.981 0.05 . 3 . . . . 80 Y CE1 . 15673 1
910 . 1 1 80 80 TYR N N 15 119.911 0.05 . 1 . . . . 80 Y N . 15673 1
911 . 1 1 81 81 GLN H H 1 7.815 0.01 . 1 . . . . 81 Q HN . 15673 1
912 . 1 1 81 81 GLN HA H 1 3.556 0.01 . 1 . . . . 81 Q HA . 15673 1
913 . 1 1 81 81 GLN HB2 H 1 2.388 0.01 . 2 . . . . 81 Q HB2 . 15673 1
914 . 1 1 81 81 GLN HB3 H 1 1.657 0.01 . 2 . . . . 81 Q HB3 . 15673 1
915 . 1 1 81 81 GLN HE21 H 1 7.909 0.01 . 2 . . . . 81 Q HE21 . 15673 1
916 . 1 1 81 81 GLN HE22 H 1 6.944 0.01 . 2 . . . . 81 Q HE22 . 15673 1
917 . 1 1 81 81 GLN HG2 H 1 2.704 0.01 . 2 . . . . 81 Q HG2 . 15673 1
918 . 1 1 81 81 GLN HG3 H 1 2.359 0.01 . 2 . . . . 81 Q HG3 . 15673 1
919 . 1 1 81 81 GLN CA C 13 58.744 0.05 . 1 . . . . 81 Q CA . 15673 1
920 . 1 1 81 81 GLN CB C 13 27.083 0.05 . 1 . . . . 81 Q CB . 15673 1
921 . 1 1 81 81 GLN CG C 13 34.136 0.05 . 1 . . . . 81 Q CG . 15673 1
922 . 1 1 81 81 GLN N N 15 117.694 0.05 . 1 . . . . 81 Q N . 15673 1
923 . 1 1 81 81 GLN NE2 N 15 109.948 0.05 . 1 . . . . 81 Q NE2 . 15673 1
924 . 1 1 82 82 SER H H 1 8.865 0.01 . 1 . . . . 82 S HN . 15673 1
925 . 1 1 82 82 SER HA H 1 3.978 0.01 . 1 . . . . 82 S HA . 15673 1
926 . 1 1 82 82 SER HB2 H 1 3.886 0.01 . 2 . . . . 82 S HB2 . 15673 1
927 . 1 1 82 82 SER CA C 13 63.512 0.05 . 1 . . . . 82 S CA . 15673 1
928 . 1 1 82 82 SER CB C 13 63.789 0.05 . 1 . . . . 82 S CB . 15673 1
929 . 1 1 82 82 SER N N 15 113.668 0.05 . 1 . . . . 82 S N . 15673 1
930 . 1 1 83 83 LYS H H 1 8.085 0.01 . 1 . . . . 83 K HN . 15673 1
931 . 1 1 83 83 LYS HA H 1 3.939 0.01 . 1 . . . . 83 K HA . 15673 1
932 . 1 1 83 83 LYS HB2 H 1 1.873 0.01 . 2 . . . . 83 K HB2 . 15673 1
933 . 1 1 83 83 LYS HB3 H 1 1.856 0.01 . 2 . . . . 83 K HB3 . 15673 1
934 . 1 1 83 83 LYS HD2 H 1 1.611 0.01 . 2 . . . . 83 K HD2 . 15673 1
935 . 1 1 83 83 LYS HE2 H 1 2.930 0.01 . 2 . . . . 83 K HE2 . 15673 1
936 . 1 1 83 83 LYS HG2 H 1 1.532 0.01 . 2 . . . . 83 K HG2 . 15673 1
937 . 1 1 83 83 LYS HG3 H 1 1.319 0.01 . 2 . . . . 83 K HG3 . 15673 1
938 . 1 1 83 83 LYS CA C 13 59.965 0.05 . 1 . . . . 83 K CA . 15673 1
939 . 1 1 83 83 LYS CB C 13 32.258 0.05 . 1 . . . . 83 K CB . 15673 1
940 . 1 1 83 83 LYS CD C 13 28.465 0.05 . 1 . . . . 83 K CD . 15673 1
941 . 1 1 83 83 LYS CE C 13 42.065 0.05 . 1 . . . . 83 K CE . 15673 1
942 . 1 1 83 83 LYS CG C 13 24.743 0.05 . 1 . . . . 83 K CG . 15673 1
943 . 1 1 83 83 LYS N N 15 122.388 0.05 . 1 . . . . 83 K N . 15673 1
944 . 1 1 84 84 LYS H H 1 7.875 0.01 . 1 . . . . 84 K HN . 15673 1
945 . 1 1 84 84 LYS HA H 1 4.039 0.01 . 1 . . . . 84 K HA . 15673 1
946 . 1 1 84 84 LYS HB2 H 1 1.808 0.01 . 2 . . . . 84 K HB2 . 15673 1
947 . 1 1 84 84 LYS HB3 H 1 1.428 0.01 . 2 . . . . 84 K HB3 . 15673 1
948 . 1 1 84 84 LYS HD2 H 1 1.574 0.01 . 2 . . . . 84 K HD2 . 15673 1
949 . 1 1 84 84 LYS HD3 H 1 1.455 0.01 . 2 . . . . 84 K HD3 . 15673 1
950 . 1 1 84 84 LYS HE2 H 1 2.830 0.01 . 2 . . . . 84 K HE2 . 15673 1
951 . 1 1 84 84 LYS HE3 H 1 2.659 0.01 . 2 . . . . 84 K HE3 . 15673 1
952 . 1 1 84 84 LYS HG2 H 1 0.928 0.01 . 2 . . . . 84 K HG2 . 15673 1
953 . 1 1 84 84 LYS CA C 13 57.386 0.05 . 1 . . . . 84 K CA . 15673 1
954 . 1 1 84 84 LYS CB C 13 30.196 0.05 . 1 . . . . 84 K CB . 15673 1
955 . 1 1 84 84 LYS CD C 13 26.470 0.05 . 1 . . . . 84 K CD . 15673 1
956 . 1 1 84 84 LYS CE C 13 41.697 0.05 . 1 . . . . 84 K CE . 15673 1
957 . 1 1 84 84 LYS CG C 13 22.799 0.05 . 1 . . . . 84 K CG . 15673 1
958 . 1 1 84 84 LYS N N 15 119.540 0.05 . 1 . . . . 84 K N . 15673 1
959 . 1 1 85 85 LEU H H 1 8.434 0.01 . 1 . . . . 85 L HN . 15673 1
960 . 1 1 85 85 LEU HA H 1 3.961 0.01 . 1 . . . . 85 L HA . 15673 1
961 . 1 1 85 85 LEU HB2 H 1 1.738 0.01 . 2 . . . . 85 L HB2 . 15673 1
962 . 1 1 85 85 LEU HB3 H 1 1.583 0.01 . 2 . . . . 85 L HB3 . 15673 1
963 . 1 1 85 85 LEU HD11 H 1 0.839 0.01 . 2 . . . . 85 L HD11 . 15673 1
964 . 1 1 85 85 LEU HD12 H 1 0.839 0.01 . 2 . . . . 85 L HD11 . 15673 1
965 . 1 1 85 85 LEU HD13 H 1 0.839 0.01 . 2 . . . . 85 L HD11 . 15673 1
966 . 1 1 85 85 LEU HD21 H 1 0.812 0.01 . 2 . . . . 85 L HD21 . 15673 1
967 . 1 1 85 85 LEU HD22 H 1 0.812 0.01 . 2 . . . . 85 L HD21 . 15673 1
968 . 1 1 85 85 LEU HD23 H 1 0.812 0.01 . 2 . . . . 85 L HD21 . 15673 1
969 . 1 1 85 85 LEU HG H 1 1.716 0.01 . 1 . . . . 85 L HG . 15673 1
970 . 1 1 85 85 LEU CA C 13 58.186 0.05 . 1 . . . . 85 L CA . 15673 1
971 . 1 1 85 85 LEU CB C 13 41.568 0.05 . 1 . . . . 85 L CB . 15673 1
972 . 1 1 85 85 LEU CD1 C 13 24.947 0.05 . 2 . . . . 85 L CD1 . 15673 1
973 . 1 1 85 85 LEU CD2 C 13 23.976 0.05 . 2 . . . . 85 L CD2 . 15673 1
974 . 1 1 85 85 LEU CG C 13 26.275 0.05 . 1 . . . . 85 L CG . 15673 1
975 . 1 1 85 85 LEU N N 15 119.742 0.05 . 1 . . . . 85 L N . 15673 1
976 . 1 1 86 86 LYS H H 1 8.013 0.01 . 1 . . . . 86 K HN . 15673 1
977 . 1 1 86 86 LYS HA H 1 4.023 0.01 . 1 . . . . 86 K HA . 15673 1
978 . 1 1 86 86 LYS HB2 H 1 1.910 0.01 . 2 . . . . 86 K HB2 . 15673 1
979 . 1 1 86 86 LYS HD2 H 1 1.611 0.01 . 2 . . . . 86 K HD2 . 15673 1
980 . 1 1 86 86 LYS HD3 H 1 1.619 0.01 . 2 . . . . 86 K HD3 . 15673 1
981 . 1 1 86 86 LYS HE2 H 1 2.890 0.01 . 2 . . . . 86 K HE2 . 15673 1
982 . 1 1 86 86 LYS HG2 H 1 1.501 0.01 . 2 . . . . 86 K HG2 . 15673 1
983 . 1 1 86 86 LYS HG3 H 1 1.378 0.01 . 2 . . . . 86 K HG3 . 15673 1
984 . 1 1 86 86 LYS CA C 13 59.397 0.05 . 1 . . . . 86 K CA . 15673 1
985 . 1 1 86 86 LYS CB C 13 31.995 0.05 . 1 . . . . 86 K CB . 15673 1
986 . 1 1 86 86 LYS CD C 13 28.238 0.05 . 1 . . . . 86 K CD . 15673 1
987 . 1 1 86 86 LYS CE C 13 42.002 0.05 . 1 . . . . 86 K CE . 15673 1
988 . 1 1 86 86 LYS CG C 13 24.345 0.05 . 1 . . . . 86 K CG . 15673 1
989 . 1 1 86 86 LYS N N 15 120.878 0.05 . 1 . . . . 86 K N . 15673 1
990 . 1 1 87 87 GLU H H 1 7.877 0.01 . 1 . . . . 87 E HN . 15673 1
991 . 1 1 87 87 GLU HA H 1 3.929 0.01 . 1 . . . . 87 E HA . 15673 1
992 . 1 1 87 87 GLU HB2 H 1 2.248 0.01 . 2 . . . . 87 E HB2 . 15673 1
993 . 1 1 87 87 GLU HB3 H 1 2.114 0.01 . 2 . . . . 87 E HB3 . 15673 1
994 . 1 1 87 87 GLU HG2 H 1 2.435 0.01 . 2 . . . . 87 E HG2 . 15673 1
995 . 1 1 87 87 GLU HG3 H 1 2.120 0.01 . 2 . . . . 87 E HG3 . 15673 1
996 . 1 1 87 87 GLU CA C 13 59.686 0.05 . 1 . . . . 87 E CA . 15673 1
997 . 1 1 87 87 GLU CB C 13 28.739 0.05 . 1 . . . . 87 E CB . 15673 1
998 . 1 1 87 87 GLU CG C 13 36.445 0.05 . 1 . . . . 87 E CG . 15673 1
999 . 1 1 87 87 GLU N N 15 121.666 0.05 . 1 . . . . 87 E N . 15673 1
1000 . 1 1 88 88 LEU H H 1 8.221 0.01 . 1 . . . . 88 L HN . 15673 1
1001 . 1 1 88 88 LEU HA H 1 4.002 0.01 . 1 . . . . 88 L HA . 15673 1
1002 . 1 1 88 88 LEU HB2 H 1 2.030 0.01 . 2 . . . . 88 L HB2 . 15673 1
1003 . 1 1 88 88 LEU HB3 H 1 1.710 0.01 . 2 . . . . 88 L HB3 . 15673 1
1004 . 1 1 88 88 LEU HD11 H 1 0.784 0.01 . 2 . . . . 88 L HD11 . 15673 1
1005 . 1 1 88 88 LEU HD12 H 1 0.784 0.01 . 2 . . . . 88 L HD11 . 15673 1
1006 . 1 1 88 88 LEU HD13 H 1 0.784 0.01 . 2 . . . . 88 L HD11 . 15673 1
1007 . 1 1 88 88 LEU HD21 H 1 0.880 0.01 . 2 . . . . 88 L HD21 . 15673 1
1008 . 1 1 88 88 LEU HD22 H 1 0.880 0.01 . 2 . . . . 88 L HD21 . 15673 1
1009 . 1 1 88 88 LEU HD23 H 1 0.880 0.01 . 2 . . . . 88 L HD21 . 15673 1
1010 . 1 1 88 88 LEU HG H 1 1.555 0.01 . 1 . . . . 88 L HG . 15673 1
1011 . 1 1 88 88 LEU CA C 13 57.858 0.05 . 1 . . . . 88 L CA . 15673 1
1012 . 1 1 88 88 LEU CB C 13 42.260 0.05 . 1 . . . . 88 L CB . 15673 1
1013 . 1 1 88 88 LEU CD1 C 13 25.219 0.05 . 2 . . . . 88 L CD1 . 15673 1
1014 . 1 1 88 88 LEU CD2 C 13 22.710 0.05 . 2 . . . . 88 L CD2 . 15673 1
1015 . 1 1 88 88 LEU CG C 13 25.949 0.05 . 1 . . . . 88 L CG . 15673 1
1016 . 1 1 88 88 LEU N N 15 119.714 0.05 . 1 . . . . 88 L N . 15673 1
1017 . 1 1 89 89 THR H H 1 8.333 0.01 . 1 . . . . 89 T HN . 15673 1
1018 . 1 1 89 89 THR HA H 1 4.126 0.01 . 1 . . . . 89 T HA . 15673 1
1019 . 1 1 89 89 THR HB H 1 4.296 0.01 . 1 . . . . 89 T HB . 15673 1
1020 . 1 1 89 89 THR HG21 H 1 1.210 0.01 . 1 . . . . 89 T HG21 . 15673 1
1021 . 1 1 89 89 THR HG22 H 1 1.210 0.01 . 1 . . . . 89 T HG21 . 15673 1
1022 . 1 1 89 89 THR HG23 H 1 1.210 0.01 . 1 . . . . 89 T HG21 . 15673 1
1023 . 1 1 89 89 THR CA C 13 65.759 0.05 . 1 . . . . 89 T CA . 15673 1
1024 . 1 1 89 89 THR CB C 13 70.065 0.05 . 1 . . . . 89 T CB . 15673 1
1025 . 1 1 89 89 THR CG2 C 13 20.778 0.05 . 1 . . . . 89 T CG2 . 15673 1
1026 . 1 1 89 89 THR N N 15 110.773 0.05 . 1 . . . . 89 T N . 15673 1
1027 . 1 1 90 90 SER H H 1 7.769 0.01 . 1 . . . . 90 S HN . 15673 1
1028 . 1 1 90 90 SER HA H 1 4.414 0.01 . 1 . . . . 90 S HA . 15673 1
1029 . 1 1 90 90 SER HB2 H 1 3.982 0.01 . 2 . . . . 90 S HB2 . 15673 1
1030 . 1 1 90 90 SER CA C 13 60.394 0.05 . 1 . . . . 90 S CA . 15673 1
1031 . 1 1 90 90 SER CB C 13 64.457 0.05 . 1 . . . . 90 S CB . 15673 1
1032 . 1 1 90 90 SER N N 15 116.583 0.05 . 1 . . . . 90 S N . 15673 1
1033 . 1 1 91 91 ILE H H 1 7.468 0.01 . 1 . . . . 91 I HN . 15673 1
1034 . 1 1 91 91 ILE HA H 1 3.912 0.01 . 1 . . . . 91 I HA . 15673 1
1035 . 1 1 91 91 ILE HB H 1 1.883 0.01 . 1 . . . . 91 I HB . 15673 1
1036 . 1 1 91 91 ILE HD11 H 1 0.818 0.01 . 1 . . . . 91 I HD11 . 15673 1
1037 . 1 1 91 91 ILE HD12 H 1 0.818 0.01 . 1 . . . . 91 I HD11 . 15673 1
1038 . 1 1 91 91 ILE HD13 H 1 0.818 0.01 . 1 . . . . 91 I HD11 . 15673 1
1039 . 1 1 91 91 ILE HG12 H 1 1.740 0.01 . 2 . . . . 91 I HG11 . 15673 1
1040 . 1 1 91 91 ILE HG13 H 1 1.184 0.01 . 2 . . . . 91 I HG12 . 15673 1
1041 . 1 1 91 91 ILE HG21 H 1 0.885 0.01 . 1 . . . . 91 I HG21 . 15673 1
1042 . 1 1 91 91 ILE HG22 H 1 0.885 0.01 . 1 . . . . 91 I HG21 . 15673 1
1043 . 1 1 91 91 ILE HG23 H 1 0.885 0.01 . 1 . . . . 91 I HG21 . 15673 1
1044 . 1 1 91 91 ILE CA C 13 64.701 0.05 . 1 . . . . 91 I CA . 15673 1
1045 . 1 1 91 91 ILE CB C 13 38.229 0.05 . 1 . . . . 91 I CB . 15673 1
1046 . 1 1 91 91 ILE CD1 C 13 13.203 0.05 . 1 . . . . 91 I CD1 . 15673 1
1047 . 1 1 91 91 ILE CG1 C 13 27.361 0.05 . 1 . . . . 91 I CG1 . 15673 1
1048 . 1 1 91 91 ILE CG2 C 13 16.909 0.05 . 1 . . . . 91 I CG2 . 15673 1
1049 . 1 1 91 91 ILE N N 15 120.661 0.05 . 1 . . . . 91 I N . 15673 1
1050 . 1 1 92 92 SER H H 1 7.923 0.01 . 1 . . . . 92 S HN . 15673 1
1051 . 1 1 92 92 SER HA H 1 4.273 0.01 . 1 . . . . 92 S HA . 15673 1
1052 . 1 1 92 92 SER HB2 H 1 3.884 0.01 . 2 . . . . 92 S HB2 . 15673 1
1053 . 1 1 92 92 SER HB3 H 1 3.758 0.01 . 2 . . . . 92 S HB3 . 15673 1
1054 . 1 1 92 92 SER CA C 13 59.441 0.05 . 1 . . . . 92 S CA . 15673 1
1055 . 1 1 92 92 SER CB C 13 64.662 0.05 . 1 . . . . 92 S CB . 15673 1
1056 . 1 1 92 92 SER N N 15 114.910 0.05 . 1 . . . . 92 S N . 15673 1
1057 . 1 1 93 93 ASN H H 1 7.841 0.01 . 1 . . . . 93 N HN . 15673 1
1058 . 1 1 93 93 ASN HA H 1 4.683 0.01 . 1 . . . . 93 N HA . 15673 1
1059 . 1 1 93 93 ASN HB2 H 1 2.854 0.01 . 2 . . . . 93 N HB2 . 15673 1
1060 . 1 1 93 93 ASN HB3 H 1 2.756 0.01 . 2 . . . . 93 N HB3 . 15673 1
1061 . 1 1 93 93 ASN HD21 H 1 7.535 0.01 . 2 . . . . 93 N HD21 . 15673 1
1062 . 1 1 93 93 ASN HD22 H 1 6.837 0.01 . 2 . . . . 93 N HD22 . 15673 1
1063 . 1 1 93 93 ASN CA C 13 53.402 0.05 . 1 . . . . 93 N CA . 15673 1
1064 . 1 1 93 93 ASN CB C 13 38.972 0.05 . 1 . . . . 93 N CB . 15673 1
1065 . 1 1 93 93 ASN N N 15 119.699 0.05 . 1 . . . . 93 N N . 15673 1
1066 . 1 1 93 93 ASN ND2 N 15 112.144 0.05 . 1 . . . . 93 N ND2 . 15673 1
1067 . 1 1 94 94 ILE H H 1 7.816 0.01 . 1 . . . . 94 I HN . 15673 1
1068 . 1 1 94 94 ILE HA H 1 4.033 0.01 . 1 . . . . 94 I HA . 15673 1
1069 . 1 1 94 94 ILE HB H 1 1.790 0.01 . 1 . . . . 94 I HB . 15673 1
1070 . 1 1 94 94 ILE HD11 H 1 0.818 0.01 . 1 . . . . 94 I HD11 . 15673 1
1071 . 1 1 94 94 ILE HD12 H 1 0.818 0.01 . 1 . . . . 94 I HD11 . 15673 1
1072 . 1 1 94 94 ILE HD13 H 1 0.818 0.01 . 1 . . . . 94 I HD11 . 15673 1
1073 . 1 1 94 94 ILE HG12 H 1 1.457 0.01 . 2 . . . . 94 I HG11 . 15673 1
1074 . 1 1 94 94 ILE HG13 H 1 1.123 0.01 . 2 . . . . 94 I HG12 . 15673 1
1075 . 1 1 94 94 ILE HG21 H 1 0.747 0.01 . 1 . . . . 94 I HG21 . 15673 1
1076 . 1 1 94 94 ILE HG22 H 1 0.747 0.01 . 1 . . . . 94 I HG21 . 15673 1
1077 . 1 1 94 94 ILE HG23 H 1 0.747 0.01 . 1 . . . . 94 I HG21 . 15673 1
1078 . 1 1 94 94 ILE CA C 13 62.758 0.05 . 1 . . . . 94 I CA . 15673 1
1079 . 1 1 94 94 ILE CB C 13 38.780 0.05 . 1 . . . . 94 I CB . 15673 1
1080 . 1 1 94 94 ILE CD1 C 13 12.282 0.05 . 1 . . . . 94 I CD1 . 15673 1
1081 . 1 1 94 94 ILE CG1 C 13 26.651 0.05 . 1 . . . . 94 I CG1 . 15673 1
1082 . 1 1 94 94 ILE CG2 C 13 16.550 0.05 . 1 . . . . 94 I CG2 . 15673 1
1083 . 1 1 94 94 ILE N N 15 120.948 0.05 . 1 . . . . 94 I N . 15673 1
1084 . 1 1 95 95 ARG H H 1 8.268 0.01 . 1 . . . . 95 R HN . 15673 1
1085 . 1 1 95 95 ARG HA H 1 4.275 0.01 . 1 . . . . 95 R HA . 15673 1
1086 . 1 1 95 95 ARG HB2 H 1 1.644 0.01 . 2 . . . . 95 R HB2 . 15673 1
1087 . 1 1 95 95 ARG HB3 H 1 1.626 0.01 . 2 . . . . 95 R HB3 . 15673 1
1088 . 1 1 95 95 ARG HD2 H 1 3.041 0.01 . 2 . . . . 95 R HD2 . 15673 1
1089 . 1 1 95 95 ARG HG2 H 1 1.454 0.01 . 2 . . . . 95 R HG2 . 15673 1
1090 . 1 1 95 95 ARG HG3 H 1 1.398 0.01 . 2 . . . . 95 R HG3 . 15673 1
1091 . 1 1 95 95 ARG CA C 13 55.749 0.05 . 1 . . . . 95 R CA . 15673 1
1092 . 1 1 95 95 ARG CB C 13 29.862 0.05 . 1 . . . . 95 R CB . 15673 1
1093 . 1 1 95 95 ARG CD C 13 43.264 0.05 . 1 . . . . 95 R CD . 15673 1
1094 . 1 1 95 95 ARG CG C 13 26.096 0.05 . 1 . . . . 95 R CG . 15673 1
1095 . 1 1 95 95 ARG N N 15 124.317 0.05 . 1 . . . . 95 R N . 15673 1
1096 . 1 1 96 96 TYR H H 1 8.105 0.01 . 1 . . . . 96 Y HN . 15673 1
1097 . 1 1 96 96 TYR HA H 1 4.527 0.01 . 1 . . . . 96 Y HA . 15673 1
1098 . 1 1 96 96 TYR HB2 H 1 2.984 0.01 . 2 . . . . 96 Y HB2 . 15673 1
1099 . 1 1 96 96 TYR HB3 H 1 2.855 0.01 . 2 . . . . 96 Y HB3 . 15673 1
1100 . 1 1 96 96 TYR HD1 H 1 7.063 0.01 . 3 . . . . 96 Y HD1 . 15673 1
1101 . 1 1 96 96 TYR HE1 H 1 6.776 0.01 . 3 . . . . 96 Y HE1 . 15673 1
1102 . 1 1 96 96 TYR CA C 13 58.182 0.05 . 1 . . . . 96 Y CA . 15673 1
1103 . 1 1 96 96 TYR CB C 13 39.241 0.05 . 1 . . . . 96 Y CB . 15673 1
1104 . 1 1 96 96 TYR CD1 C 13 133.259 0.05 . 3 . . . . 96 Y CD1 . 15673 1
1105 . 1 1 96 96 TYR CE1 C 13 118.210 0.05 . 3 . . . . 96 Y CE1 . 15673 1
1106 . 1 1 96 96 TYR N N 15 121.409 0.05 . 1 . . . . 96 Y N . 15673 1
1107 . 1 1 97 97 GLY H H 1 8.155 0.01 . 1 . . . . 97 G HN . 15673 1
1108 . 1 1 97 97 GLY HA2 H 1 3.845 0.01 . 2 . . . . 97 G HA2 . 15673 1
1109 . 1 1 97 97 GLY HA3 H 1 3.695 0.01 . 2 . . . . 97 G HA3 . 15673 1
1110 . 1 1 97 97 GLY CA C 13 45.325 0.05 . 1 . . . . 97 G CA . 15673 1
1111 . 1 1 97 97 GLY N N 15 110.796 0.05 . 1 . . . . 97 G N . 15673 1
1112 . 1 1 98 98 TYR H H 1 7.506 0.01 . 1 . . . . 98 Y HN . 15673 1
1113 . 1 1 98 98 TYR HA H 1 4.351 0.01 . 1 . . . . 98 Y HA . 15673 1
1114 . 1 1 98 98 TYR HB2 H 1 3.054 0.01 . 2 . . . . 98 Y HB2 . 15673 1
1115 . 1 1 98 98 TYR HB3 H 1 2.849 0.01 . 2 . . . . 98 Y HB3 . 15673 1
1116 . 1 1 98 98 TYR HD1 H 1 7.030 0.01 . 3 . . . . 98 Y HD1 . 15673 1
1117 . 1 1 98 98 TYR HE1 H 1 6.767 0.01 . 3 . . . . 98 Y HE1 . 15673 1
1118 . 1 1 98 98 TYR CA C 13 59.226 0.05 . 1 . . . . 98 Y CA . 15673 1
1119 . 1 1 98 98 TYR CB C 13 39.563 0.05 . 1 . . . . 98 Y CB . 15673 1
1120 . 1 1 98 98 TYR CD1 C 13 133.441 0.05 . 3 . . . . 98 Y CD1 . 15673 1
1121 . 1 1 98 98 TYR CE1 C 13 118.045 0.05 . 3 . . . . 98 Y CE1 . 15673 1
1122 . 1 1 98 98 TYR N N 15 124.525 0.05 . 1 . . . . 98 Y N . 15673 1
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