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 18540
_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 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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 'spectrum resolution based on acquisition points/ ppm'
_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
6 '13C/ 15N edited-NOESY' . . . 18540 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 GLY H H 1 6.668 0.03 . 1 . . . A 1 GLY H1 . 18540 1
2 . 1 1 1 1 GLY CA C 13 42.970 0.3 . 1 . . . A 1 GLY CA . 18540 1
3 . 1 1 1 1 GLY N N 15 127.201 0.3 . 1 . . . A 1 GLY N . 18540 1
4 . 1 1 4 4 ASN H H 1 8.369 0.03 . 1 . . . A 4 ASN H . 18540 1
5 . 1 1 4 4 ASN HA H 1 4.646 0.03 . 1 . . . A 4 ASN HA . 18540 1
6 . 1 1 4 4 ASN CA C 13 52.655 0.3 . 1 . . . A 4 ASN CA . 18540 1
7 . 1 1 4 4 ASN N N 15 119.383 0.3 . 1 . . . A 4 ASN N . 18540 1
8 . 1 1 5 5 LYS H H 1 8.345 0.03 . 1 . . . A 5 LYS H . 18540 1
9 . 1 1 5 5 LYS HA H 1 4.302 0.03 . 1 . . . A 5 LYS HA . 18540 1
10 . 1 1 5 5 LYS HB3 H 1 1.724 0.03 . 1 . . . A 5 LYS HB3 . 18540 1
11 . 1 1 5 5 LYS HG3 H 1 1.380 0.03 . 1 . . . A 5 LYS HG3 . 18540 1
12 . 1 1 5 5 LYS HD3 H 1 1.655 0.03 . 1 . . . A 5 LYS HD3 . 18540 1
13 . 1 1 5 5 LYS HE3 H 1 1.351 0.03 . 1 . . . A 5 LYS HE3 . 18540 1
14 . 1 1 5 5 LYS CA C 13 55.772 0.3 . 1 . . . A 5 LYS CA . 18540 1
15 . 1 1 5 5 LYS CB C 13 32.265 0.3 . 1 . . . A 5 LYS CB . 18540 1
16 . 1 1 5 5 LYS CG C 13 24.147 0.3 . 1 . . . A 5 LYS CG . 18540 1
17 . 1 1 5 5 LYS CD C 13 28.398 0.3 . 1 . . . A 5 LYS CD . 18540 1
18 . 1 1 5 5 LYS CE C 13 41.495 0.3 . 1 . . . A 5 LYS CE . 18540 1
19 . 1 1 5 5 LYS N N 15 122.051 0.3 . 1 . . . A 5 LYS N . 18540 1
20 . 1 1 6 6 LYS H H 1 8.303 0.03 . 1 . . . A 6 LYS H . 18540 1
21 . 1 1 6 6 LYS HA H 1 4.302 0.03 . 1 . . . A 6 LYS HA . 18540 1
22 . 1 1 6 6 LYS HB3 H 1 1.728 0.03 . 1 . . . A 6 LYS HB3 . 18540 1
23 . 1 1 6 6 LYS HG3 H 1 1.380 0.03 . 1 . . . A 6 LYS HG3 . 18540 1
24 . 1 1 6 6 LYS HD3 H 1 1.655 0.03 . 1 . . . A 6 LYS HD3 . 18540 1
25 . 1 1 6 6 LYS CA C 13 55.772 0.3 . 1 . . . A 6 LYS CA . 18540 1
26 . 1 1 6 6 LYS CB C 13 32.372 0.3 . 1 . . . A 6 LYS CB . 18540 1
27 . 1 1 6 6 LYS CG C 13 24.147 0.3 . 1 . . . A 6 LYS CG . 18540 1
28 . 1 1 6 6 LYS CD C 13 28.350 0.3 . 1 . . . A 6 LYS CD . 18540 1
29 . 1 1 6 6 LYS CE C 13 41.495 0.3 . 1 . . . A 6 LYS CE . 18540 1
30 . 1 1 6 6 LYS N N 15 122.382 0.3 . 1 . . . A 6 LYS N . 18540 1
31 . 1 1 7 7 GLU H H 1 8.334 0.03 . 1 . . . A 7 GLU H . 18540 1
32 . 1 1 7 7 GLU HA H 1 4.302 0.03 . 1 . . . A 7 GLU HA . 18540 1
33 . 1 1 7 7 GLU HB3 H 1 1.950 0.03 . 1 . . . A 7 GLU HB3 . 18540 1
34 . 1 1 7 7 GLU HG3 H 1 2.338 0.03 . 1 . . . A 7 GLU HG3 . 18540 1
35 . 1 1 7 7 GLU CA C 13 55.772 0.3 . 1 . . . A 7 GLU CA . 18540 1
36 . 1 1 7 7 GLU CB C 13 29.808 0.3 . 1 . . . A 7 GLU CB . 18540 1
37 . 1 1 7 7 GLU CG C 13 35.648 0.3 . 1 . . . A 7 GLU CG . 18540 1
38 . 1 1 7 7 GLU N N 15 122.276 0.3 . 1 . . . A 7 GLU N . 18540 1
39 . 1 1 8 8 LYS H H 1 8.354 0.03 . 1 . . . A 8 LYS H . 18540 1
40 . 1 1 8 8 LYS HA H 1 4.274 0.03 . 1 . . . A 8 LYS HA . 18540 1
41 . 1 1 8 8 LYS HB3 H 1 1.755 0.03 . 1 . . . A 8 LYS HB3 . 18540 1
42 . 1 1 8 8 LYS HG3 H 1 1.449 0.03 . 1 . . . A 8 LYS HG3 . 18540 1
43 . 1 1 8 8 LYS CA C 13 55.772 0.3 . 1 . . . A 8 LYS CA . 18540 1
44 . 1 1 8 8 LYS CB C 13 32.309 0.3 . 1 . . . A 8 LYS CB . 18540 1
45 . 1 1 8 8 LYS CG C 13 24.162 0.3 . 1 . . . A 8 LYS CG . 18540 1
46 . 1 1 8 8 LYS CD C 13 28.433 0.3 . 1 . . . A 8 LYS CD . 18540 1
47 . 1 1 8 8 LYS CE C 13 41.595 0.3 . 1 . . . A 8 LYS CE . 18540 1
48 . 1 1 8 8 LYS N N 15 122.460 0.3 . 1 . . . A 8 LYS N . 18540 1
49 . 1 1 9 9 ASN H H 1 8.449 0.03 . 1 . . . A 9 ASN H . 18540 1
50 . 1 1 9 9 ASN HA H 1 4.720 0.03 . 1 . . . A 9 ASN HA . 18540 1
51 . 1 1 9 9 ASN HB3 H 1 2.960 0.03 . 1 . . . A 9 ASN HB3 . 18540 1
52 . 1 1 9 9 ASN CA C 13 52.541 0.3 . 1 . . . A 9 ASN CA . 18540 1
53 . 1 1 9 9 ASN CB C 13 37.422 0.3 . 1 . . . A 9 ASN CB . 18540 1
54 . 1 1 9 9 ASN N N 15 119.609 0.3 . 1 . . . A 9 ASN N . 18540 1
55 . 1 1 10 10 LYS H H 1 8.255 0.03 . 1 . . . A 10 LYS H . 18540 1
56 . 1 1 10 10 LYS HA H 1 4.302 0.03 . 1 . . . A 10 LYS HA . 18540 1
57 . 1 1 10 10 LYS HB3 H 1 1.753 0.03 . 1 . . . A 10 LYS HB3 . 18540 1
58 . 1 1 10 10 LYS CA C 13 55.984 0.3 . 1 . . . A 10 LYS CA . 18540 1
59 . 1 1 10 10 LYS CB C 13 32.265 0.3 . 1 . . . A 10 LYS CB . 18540 1
60 . 1 1 10 10 LYS CG C 13 24.143 0.3 . 1 . . . A 10 LYS CG . 18540 1
61 . 1 1 10 10 LYS CD C 13 28.398 0.3 . 1 . . . A 10 LYS CD . 18540 1
62 . 1 1 10 10 LYS CE C 13 41.585 0.3 . 1 . . . A 10 LYS CE . 18540 1
63 . 1 1 10 10 LYS N N 15 122.122 0.3 . 1 . . . A 10 LYS N . 18540 1
64 . 1 1 13 13 LYS HA H 1 4.205 0.03 . 1 . . . A 13 LYS HA . 18540 1
65 . 1 1 13 13 LYS HB3 H 1 2.017 0.03 . 1 . . . A 13 LYS HB3 . 18540 1
66 . 1 1 13 13 LYS CA C 13 55.772 0.3 . 1 . . . A 13 LYS CA . 18540 1
67 . 1 1 13 13 LYS CB C 13 32.076 0.3 . 1 . . . A 13 LYS CB . 18540 1
68 . 1 1 13 13 LYS CG C 13 24.150 0.3 . 1 . . . A 13 LYS CG . 18540 1
69 . 1 1 13 13 LYS CD C 13 28.336 0.3 . 1 . . . A 13 LYS CD . 18540 1
70 . 1 1 13 13 LYS CE C 13 41.565 0.3 . 1 . . . A 13 LYS CE . 18540 1
71 . 1 1 14 14 GLY H H 1 8.423 0.03 . 1 . . . A 14 GLY H . 18540 1
72 . 1 1 14 14 GLY HA2 H 1 4.566 0.03 . 1 . . . A 14 GLY HA2 . 18540 1
73 . 1 1 14 14 GLY HA3 H 1 3.664 0.03 . 1 . . . A 14 GLY HA3 . 18540 1
74 . 1 1 14 14 GLY CA C 13 44.570 0.3 . 1 . . . A 14 GLY CA . 18540 1
75 . 1 1 14 14 GLY N N 15 110.313 0.3 . 1 . . . A 14 GLY N . 18540 1
76 . 1 1 15 15 GLY H H 1 8.256 0.03 . 1 . . . A 15 GLY H . 18540 1
77 . 1 1 15 15 GLY HA2 H 1 4.660 0.03 . 1 . . . A 15 GLY HA2 . 18540 1
78 . 1 1 15 15 GLY HA3 H 1 3.958 0.03 . 1 . . . A 15 GLY HA3 . 18540 1
79 . 1 1 15 15 GLY CA C 13 44.720 0.3 . 1 . . . A 15 GLY CA . 18540 1
80 . 1 1 15 15 GLY N N 15 108.857 0.3 . 1 . . . A 15 GLY N . 18540 1
81 . 1 1 16 16 ALA H H 1 8.184 0.03 . 1 . . . A 16 ALA H . 18540 1
82 . 1 1 16 16 ALA HA H 1 4.361 0.03 . 1 . . . A 16 ALA HA . 18540 1
83 . 1 1 16 16 ALA HB1 H 1 1.372 0.03 . 1 . . . A 16 ALA HB1 . 18540 1
84 . 1 1 16 16 ALA HB2 H 1 1.372 0.03 . 1 . . . A 16 ALA HB2 . 18540 1
85 . 1 1 16 16 ALA HB3 H 1 1.372 0.03 . 1 . . . A 16 ALA HB3 . 18540 1
86 . 1 1 16 16 ALA CA C 13 51.693 0.3 . 1 . . . A 16 ALA CA . 18540 1
87 . 1 1 16 16 ALA CB C 13 18.770 0.3 . 1 . . . A 16 ALA CB . 18540 1
88 . 1 1 16 16 ALA N N 15 123.573 0.3 . 1 . . . A 16 ALA N . 18540 1
89 . 1 1 17 17 ASP H H 1 8.244 0.03 . 1 . . . A 17 ASP H . 18540 1
90 . 1 1 17 17 ASP HA H 1 4.560 0.03 . 1 . . . A 17 ASP HA . 18540 1
91 . 1 1 17 17 ASP HB2 H 1 2.639 0.03 . 1 . . . A 17 ASP HB2 . 18540 1
92 . 1 1 17 17 ASP HB3 H 1 2.593 0.03 . 1 . . . A 17 ASP HB3 . 18540 1
93 . 1 1 17 17 ASP CA C 13 53.556 0.3 . 1 . . . A 17 ASP CA . 18540 1
94 . 1 1 17 17 ASP CB C 13 40.669 0.3 . 1 . . . A 17 ASP CB . 18540 1
95 . 1 1 17 17 ASP N N 15 119.553 0.3 . 1 . . . A 17 ASP N . 18540 1
96 . 1 1 18 18 CYS H H 1 8.149 0.03 . 1 . . . A 18 CYS H . 18540 1
97 . 1 1 18 18 CYS HA H 1 4.347 0.03 . 1 . . . A 18 CYS HA . 18540 1
98 . 1 1 18 18 CYS HB2 H 1 2.715 0.03 . 1 . . . A 18 CYS HB2 . 18540 1
99 . 1 1 18 18 CYS HB3 H 1 2.667 0.03 . 1 . . . A 18 CYS HB3 . 18540 1
100 . 1 1 18 18 CYS CA C 13 56.914 0.3 . 1 . . . A 18 CYS CA . 18540 1
101 . 1 1 18 18 CYS CB C 13 42.320 0.3 . 1 . . . A 18 CYS CB . 18540 1
102 . 1 1 18 18 CYS N N 15 120.298 0.3 . 1 . . . A 18 CYS N . 18540 1
103 . 1 1 19 19 ALA H H 1 8.540 0.03 . 1 . . . A 19 ALA H . 18540 1
104 . 1 1 19 19 ALA HA H 1 4.304 0.03 . 1 . . . A 19 ALA HA . 18540 1
105 . 1 1 19 19 ALA HB1 H 1 1.338 0.03 . 1 . . . A 19 ALA HB1 . 18540 1
106 . 1 1 19 19 ALA HB2 H 1 1.338 0.03 . 1 . . . A 19 ALA HB2 . 18540 1
107 . 1 1 19 19 ALA HB3 H 1 1.338 0.03 . 1 . . . A 19 ALA HB3 . 18540 1
108 . 1 1 19 19 ALA CA C 13 53.476 0.3 . 1 . . . A 19 ALA CA . 18540 1
109 . 1 1 19 19 ALA CB C 13 18.844 0.3 . 1 . . . A 19 ALA CB . 18540 1
110 . 1 1 19 19 ALA N N 15 127.709 0.3 . 1 . . . A 19 ALA N . 18540 1
111 . 1 1 20 20 GLU H H 1 7.415 0.03 . 1 . . . A 20 GLU H . 18540 1
112 . 1 1 20 20 GLU HA H 1 4.510 0.03 . 1 . . . A 20 GLU HA . 18540 1
113 . 1 1 20 20 GLU HB2 H 1 1.949 0.03 . 1 . . . A 20 GLU HB2 . 18540 1
114 . 1 1 20 20 GLU HB3 H 1 1.898 0.03 . 1 . . . A 20 GLU HB3 . 18540 1
115 . 1 1 20 20 GLU HG3 H 1 2.144 0.03 . 1 . . . A 20 GLU HG3 . 18540 1
116 . 1 1 20 20 GLU CA C 13 54.801 0.3 . 1 . . . A 20 GLU CA . 18540 1
117 . 1 1 20 20 GLU CB C 13 30.303 0.3 . 1 . . . A 20 GLU CB . 18540 1
118 . 1 1 20 20 GLU CG C 13 35.205 0.3 . 1 . . . A 20 GLU CG . 18540 1
119 . 1 1 20 20 GLU N N 15 117.329 0.3 . 1 . . . A 20 GLU N . 18540 1
120 . 1 1 21 21 TRP H H 1 8.387 0.03 . 1 . . . A 21 TRP H . 18540 1
121 . 1 1 21 21 TRP HA H 1 4.093 0.03 . 1 . . . A 21 TRP HA . 18540 1
122 . 1 1 21 21 TRP HB2 H 1 2.834 0.03 . 1 . . . A 21 TRP HB2 . 18540 1
123 . 1 1 21 21 TRP HB3 H 1 2.410 0.03 . 1 . . . A 21 TRP HB3 . 18540 1
124 . 1 1 21 21 TRP HD1 H 1 7.159 0.03 . 1 . . . A 21 TRP HD1 . 18540 1
125 . 1 1 21 21 TRP HE1 H 1 10.053 0.03 . 1 . . . A 21 TRP HE1 . 18540 1
126 . 1 1 21 21 TRP HE3 H 1 6.735 0.03 . 1 . . . A 21 TRP HE3 . 18540 1
127 . 1 1 21 21 TRP HZ2 H 1 7.417 0.03 . 1 . . . A 21 TRP HZ2 . 18540 1
128 . 1 1 21 21 TRP HZ3 H 1 6.690 0.03 . 1 . . . A 21 TRP HZ3 . 18540 1
129 . 1 1 21 21 TRP HH2 H 1 6.873 0.03 . 1 . . . A 21 TRP HH2 . 18540 1
130 . 1 1 21 21 TRP CA C 13 57.118 0.3 . 1 . . . A 21 TRP CA . 18540 1
131 . 1 1 21 21 TRP CB C 13 29.184 0.3 . 1 . . . A 21 TRP CB . 18540 1
132 . 1 1 21 21 TRP CD1 C 13 126.279 0.3 . 1 . . . A 21 TRP CD1 . 18540 1
133 . 1 1 21 21 TRP CE3 C 13 118.540 0.3 . 1 . . . A 21 TRP CE3 . 18540 1
134 . 1 1 21 21 TRP CZ2 C 13 114.140 0.3 . 1 . . . A 21 TRP CZ2 . 18540 1
135 . 1 1 21 21 TRP CZ3 C 13 121.186 0.3 . 1 . . . A 21 TRP CZ3 . 18540 1
136 . 1 1 21 21 TRP CH2 C 13 123.540 0.3 . 1 . . . A 21 TRP CH2 . 18540 1
137 . 1 1 21 21 TRP N N 15 125.035 0.3 . 1 . . . A 21 TRP N . 18540 1
138 . 1 1 21 21 TRP NE1 N 15 130.346 0.3 . 1 . . . A 21 TRP NE1 . 18540 1
139 . 1 1 22 22 LEU H H 1 8.311 0.03 . 1 . . . A 22 LEU H . 18540 1
140 . 1 1 22 22 LEU HA H 1 4.646 0.03 . 1 . . . A 22 LEU HA . 18540 1
141 . 1 1 22 22 LEU HB2 H 1 1.509 0.03 . 1 . . . A 22 LEU HB2 . 18540 1
142 . 1 1 22 22 LEU HB3 H 1 1.582 0.03 . 1 . . . A 22 LEU HB3 . 18540 1
143 . 1 1 22 22 LEU HG H 1 1.520 0.03 . 1 . . . A 22 LEU HG . 18540 1
144 . 1 1 22 22 LEU HD11 H 1 0.847 0.03 . 1 . . . A 22 LEU HD11 . 18540 1
145 . 1 1 22 22 LEU HD12 H 1 0.847 0.03 . 1 . . . A 22 LEU HD12 . 18540 1
146 . 1 1 22 22 LEU HD13 H 1 0.847 0.03 . 1 . . . A 22 LEU HD13 . 18540 1
147 . 1 1 22 22 LEU HD21 H 1 0.845 0.03 . 1 . . . A 22 LEU HD21 . 18540 1
148 . 1 1 22 22 LEU HD22 H 1 0.845 0.03 . 1 . . . A 22 LEU HD22 . 18540 1
149 . 1 1 22 22 LEU HD23 H 1 0.845 0.03 . 1 . . . A 22 LEU HD23 . 18540 1
150 . 1 1 22 22 LEU CA C 13 53.022 0.3 . 1 . . . A 22 LEU CA . 18540 1
151 . 1 1 22 22 LEU CB C 13 42.225 0.3 . 1 . . . A 22 LEU CB . 18540 1
152 . 1 1 22 22 LEU CG C 13 26.214 0.3 . 1 . . . A 22 LEU CG . 18540 1
153 . 1 1 22 22 LEU CD1 C 13 24.341 0.3 . 1 . . . A 22 LEU CD1 . 18540 1
154 . 1 1 22 22 LEU CD2 C 13 23.322 0.3 . 1 . . . A 22 LEU CD2 . 18540 1
155 . 1 1 22 22 LEU N N 15 123.889 0.3 . 1 . . . A 22 LEU N . 18540 1
156 . 1 1 23 23 TYR H H 1 8.944 0.03 . 1 . . . A 23 TYR H . 18540 1
157 . 1 1 23 23 TYR HA H 1 5.322 0.03 . 1 . . . A 23 TYR HA . 18540 1
158 . 1 1 23 23 TYR HB3 H 1 2.861 0.03 . 1 . . . A 23 TYR HB3 . 18540 1
159 . 1 1 23 23 TYR HD1 H 1 6.950 0.03 . 1 . . . A 23 TYR HD1 . 18540 1
160 . 1 1 23 23 TYR HD2 H 1 6.950 0.03 . 1 . . . A 23 TYR HD2 . 18540 1
161 . 1 1 23 23 TYR HE1 H 1 6.539 0.03 . 1 . . . A 23 TYR HE1 . 18540 1
162 . 1 1 23 23 TYR HE2 H 1 6.539 0.03 . 1 . . . A 23 TYR HE2 . 18540 1
163 . 1 1 23 23 TYR CA C 13 57.236 0.3 . 1 . . . A 23 TYR CA . 18540 1
164 . 1 1 23 23 TYR CB C 13 41.167 0.3 . 1 . . . A 23 TYR CB . 18540 1
165 . 1 1 23 23 TYR CD1 C 13 132.307 0.3 . 1 . . . A 23 TYR CD1 . 18540 1
166 . 1 1 23 23 TYR CD2 C 13 132.307 0.3 . 1 . . . A 23 TYR CD2 . 18540 1
167 . 1 1 23 23 TYR CE1 C 13 117.392 0.3 . 1 . . . A 23 TYR CE1 . 18540 1
168 . 1 1 23 23 TYR CE2 C 13 117.392 0.3 . 1 . . . A 23 TYR CE2 . 18540 1
169 . 1 1 23 23 TYR N N 15 122.893 0.3 . 1 . . . A 23 TYR N . 18540 1
170 . 1 1 24 24 GLY H H 1 8.493 0.03 . 1 . . . A 24 GLY H . 18540 1
171 . 1 1 24 24 GLY HA2 H 1 3.976 0.03 . 1 . . . A 24 GLY HA2 . 18540 1
172 . 1 1 24 24 GLY HA3 H 1 4.487 0.03 . 1 . . . A 24 GLY HA3 . 18540 1
173 . 1 1 24 24 GLY CA C 13 43.098 0.3 . 1 . . . A 24 GLY CA . 18540 1
174 . 1 1 24 24 GLY N N 15 108.110 0.3 . 1 . . . A 24 GLY N . 18540 1
175 . 1 1 25 25 SER H H 1 8.382 0.03 . 1 . . . A 25 SER H . 18540 1
176 . 1 1 25 25 SER HA H 1 4.234 0.03 . 1 . . . A 25 SER HA . 18540 1
177 . 1 1 25 25 SER HB3 H 1 3.798 0.03 . 1 . . . A 25 SER HB3 . 18540 1
178 . 1 1 25 25 SER CA C 13 58.025 0.3 . 1 . . . A 25 SER CA . 18540 1
179 . 1 1 25 25 SER CB C 13 63.478 0.3 . 1 . . . A 25 SER CB . 18540 1
180 . 1 1 25 25 SER N N 15 114.325 0.3 . 1 . . . A 25 SER N . 18540 1
181 . 1 1 26 26 CYS H H 1 8.713 0.03 . 1 . . . A 26 CYS H . 18540 1
182 . 1 1 26 26 CYS HA H 1 4.219 0.03 . 1 . . . A 26 CYS HA . 18540 1
183 . 1 1 26 26 CYS HB3 H 1 2.754 0.03 . 1 . . . A 26 CYS HB3 . 18540 1
184 . 1 1 26 26 CYS CA C 13 55.777 0.3 . 1 . . . A 26 CYS CA . 18540 1
185 . 1 1 26 26 CYS CB C 13 41.304 0.3 . 1 . . . A 26 CYS CB . 18540 1
186 . 1 1 26 26 CYS N N 15 121.657 0.3 . 1 . . . A 26 CYS N . 18540 1
187 . 1 1 27 27 VAL H H 1 8.445 0.03 . 1 . . . A 27 VAL H . 18540 1
188 . 1 1 27 27 VAL HA H 1 4.049 0.03 . 1 . . . A 27 VAL HA . 18540 1
189 . 1 1 27 27 VAL HB H 1 1.985 0.03 . 1 . . . A 27 VAL HB . 18540 1
190 . 1 1 27 27 VAL HG11 H 1 0.917 0.03 . 1 . . . A 27 VAL HG11 . 18540 1
191 . 1 1 27 27 VAL HG12 H 1 0.917 0.03 . 1 . . . A 27 VAL HG12 . 18540 1
192 . 1 1 27 27 VAL HG13 H 1 0.917 0.03 . 1 . . . A 27 VAL HG13 . 18540 1
193 . 1 1 27 27 VAL HG21 H 1 0.917 0.03 . 1 . . . A 27 VAL HG21 . 18540 1
194 . 1 1 27 27 VAL HG22 H 1 0.917 0.03 . 1 . . . A 27 VAL HG22 . 18540 1
195 . 1 1 27 27 VAL HG23 H 1 0.917 0.03 . 1 . . . A 27 VAL HG23 . 18540 1
196 . 1 1 27 27 VAL CA C 13 60.789 0.3 . 1 . . . A 27 VAL CA . 18540 1
197 . 1 1 27 27 VAL CB C 13 32.573 0.3 . 1 . . . A 27 VAL CB . 18540 1
198 . 1 1 27 27 VAL CG1 C 13 20.114 0.3 . 1 . . . A 27 VAL CG1 . 18540 1
199 . 1 1 27 27 VAL CG2 C 13 20.114 0.3 . 1 . . . A 27 VAL CG2 . 18540 1
200 . 1 1 27 27 VAL N N 15 132.268 0.3 . 1 . . . A 27 VAL N . 18540 1
201 . 1 1 28 28 ALA H H 1 9.003 0.03 . 1 . . . A 28 ALA H . 18540 1
202 . 1 1 28 28 ALA HA H 1 3.931 0.03 . 1 . . . A 28 ALA HA . 18540 1
203 . 1 1 28 28 ALA HB1 H 1 0.930 0.03 . 1 . . . A 28 ALA HB1 . 18540 1
204 . 1 1 28 28 ALA HB2 H 1 0.930 0.03 . 1 . . . A 28 ALA HB2 . 18540 1
205 . 1 1 28 28 ALA HB3 H 1 0.930 0.03 . 1 . . . A 28 ALA HB3 . 18540 1
206 . 1 1 28 28 ALA CA C 13 51.943 0.3 . 1 . . . A 28 ALA CA . 18540 1
207 . 1 1 28 28 ALA CB C 13 16.897 0.3 . 1 . . . A 28 ALA CB . 18540 1
208 . 1 1 28 28 ALA N N 15 131.495 0.3 . 1 . . . A 28 ALA N . 18540 1
209 . 1 1 29 29 ASN H H 1 9.461 0.03 . 1 . . . A 29 ASN H . 18540 1
210 . 1 1 29 29 ASN HA H 1 4.432 0.03 . 1 . . . A 29 ASN HA . 18540 1
211 . 1 1 29 29 ASN HB2 H 1 2.851 0.03 . 1 . . . A 29 ASN HB2 . 18540 1
212 . 1 1 29 29 ASN HB3 H 1 2.637 0.03 . 1 . . . A 29 ASN HB3 . 18540 1
213 . 1 1 29 29 ASN HD21 H 1 7.621 0.03 . 1 . . . A 29 ASN HD21 . 18540 1
214 . 1 1 29 29 ASN HD22 H 1 6.813 0.03 . 1 . . . A 29 ASN HD22 . 18540 1
215 . 1 1 29 29 ASN CA C 13 54.868 0.3 . 1 . . . A 29 ASN CA . 18540 1
216 . 1 1 29 29 ASN CB C 13 36.950 0.3 . 1 . . . A 29 ASN CB . 18540 1
217 . 1 1 29 29 ASN N N 15 124.249 0.3 . 1 . . . A 29 ASN N . 18540 1
218 . 1 1 29 29 ASN ND2 N 15 110.314 0.3 . 1 . . . A 29 ASN ND2 . 18540 1
219 . 1 1 30 30 ASN H H 1 8.372 0.03 . 1 . . . A 30 ASN H . 18540 1
220 . 1 1 30 30 ASN HA H 1 4.786 0.03 . 1 . . . A 30 ASN HA . 18540 1
221 . 1 1 30 30 ASN HB2 H 1 3.248 0.03 . 1 . . . A 30 ASN HB2 . 18540 1
222 . 1 1 30 30 ASN HB3 H 1 2.817 0.03 . 1 . . . A 30 ASN HB3 . 18540 1
223 . 1 1 30 30 ASN HD21 H 1 7.657 0.03 . 1 . . . A 30 ASN HD21 . 18540 1
224 . 1 1 30 30 ASN HD22 H 1 7.173 0.03 . 1 . . . A 30 ASN HD22 . 18540 1
225 . 1 1 30 30 ASN CA C 13 51.096 0.3 . 1 . . . A 30 ASN CA . 18540 1
226 . 1 1 30 30 ASN CB C 13 38.189 0.3 . 1 . . . A 30 ASN CB . 18540 1
227 . 1 1 30 30 ASN N N 15 114.457 0.3 . 1 . . . A 30 ASN N . 18540 1
228 . 1 1 30 30 ASN ND2 N 15 111.039 0.3 . 1 . . . A 30 ASN ND2 . 18540 1
229 . 1 1 31 31 GLY H H 1 7.722 0.03 . 1 . . . A 31 GLY H . 18540 1
230 . 1 1 31 31 GLY HA2 H 1 4.132 0.03 . 1 . . . A 31 GLY HA2 . 18540 1
231 . 1 1 31 31 GLY HA3 H 1 3.758 0.03 . 1 . . . A 31 GLY HA3 . 18540 1
232 . 1 1 31 31 GLY CA C 13 45.047 0.3 . 1 . . . A 31 GLY CA . 18540 1
233 . 1 1 31 31 GLY N N 15 106.818 0.3 . 1 . . . A 31 GLY N . 18540 1
234 . 1 1 32 32 ASP H H 1 8.407 0.03 . 1 . . . A 32 ASP H . 18540 1
235 . 1 1 32 32 ASP HA H 1 4.746 0.03 . 1 . . . A 32 ASP HA . 18540 1
236 . 1 1 32 32 ASP HB2 H 1 2.607 0.03 . 1 . . . A 32 ASP HB2 . 18540 1
237 . 1 1 32 32 ASP HB3 H 1 2.557 0.03 . 1 . . . A 32 ASP HB3 . 18540 1
238 . 1 1 32 32 ASP CA C 13 53.914 0.3 . 1 . . . A 32 ASP CA . 18540 1
239 . 1 1 32 32 ASP CB C 13 41.838 0.3 . 1 . . . A 32 ASP CB . 18540 1
240 . 1 1 32 32 ASP N N 15 119.044 0.3 . 1 . . . A 32 ASP N . 18540 1
241 . 1 1 33 33 CYS H H 1 8.207 0.03 . 1 . . . A 33 CYS H . 18540 1
242 . 1 1 33 33 CYS HA H 1 4.479 0.03 . 1 . . . A 33 CYS HA . 18540 1
243 . 1 1 33 33 CYS HB2 H 1 3.787 0.03 . 1 . . . A 33 CYS HB2 . 18540 1
244 . 1 1 33 33 CYS HB3 H 1 2.841 0.03 . 1 . . . A 33 CYS HB3 . 18540 1
245 . 1 1 33 33 CYS CA C 13 55.885 0.3 . 1 . . . A 33 CYS CA . 18540 1
246 . 1 1 33 33 CYS CB C 13 47.240 0.3 . 1 . . . A 33 CYS CB . 18540 1
247 . 1 1 33 33 CYS N N 15 112.230 0.3 . 1 . . . A 33 CYS N . 18540 1
248 . 1 1 34 34 GLY H H 1 9.569 0.03 . 1 . . . A 34 GLY H . 18540 1
249 . 1 1 34 34 GLY HA2 H 1 4.600 0.03 . 1 . . . A 34 GLY HA2 . 18540 1
250 . 1 1 34 34 GLY HA3 H 1 3.702 0.03 . 1 . . . A 34 GLY HA3 . 18540 1
251 . 1 1 34 34 GLY CA C 13 43.083 0.3 . 1 . . . A 34 GLY CA . 18540 1
252 . 1 1 34 34 GLY N N 15 111.615 0.3 . 1 . . . A 34 GLY N . 18540 1
253 . 1 1 35 35 GLN H H 1 9.009 0.03 . 1 . . . A 35 GLN H . 18540 1
254 . 1 1 35 35 GLN HA H 1 4.117 0.03 . 1 . . . A 35 GLN HA . 18540 1
255 . 1 1 35 35 GLN HB2 H 1 2.217 0.03 . 1 . . . A 35 GLN HB2 . 18540 1
256 . 1 1 35 35 GLN HB3 H 1 2.119 0.03 . 1 . . . A 35 GLN HB3 . 18540 1
257 . 1 1 35 35 GLN HG3 H 1 2.502 0.03 . 1 . . . A 35 GLN HG3 . 18540 1
258 . 1 1 35 35 GLN CA C 13 57.253 0.3 . 1 . . . A 35 GLN CA . 18540 1
259 . 1 1 35 35 GLN CB C 13 28.410 0.3 . 1 . . . A 35 GLN CB . 18540 1
260 . 1 1 35 35 GLN CG C 13 33.512 0.3 . 1 . . . A 35 GLN CG . 18540 1
261 . 1 1 35 35 GLN N N 15 123.016 0.3 . 1 . . . A 35 GLN N . 18540 1
262 . 1 1 36 36 GLY H H 1 8.696 0.03 . 1 . . . A 36 GLY H . 18540 1
263 . 1 1 36 36 GLY HA2 H 1 4.606 0.03 . 1 . . . A 36 GLY HA2 . 18540 1
264 . 1 1 36 36 GLY HA3 H 1 3.714 0.03 . 1 . . . A 36 GLY HA3 . 18540 1
265 . 1 1 36 36 GLY CA C 13 45.047 0.3 . 1 . . . A 36 GLY CA . 18540 1
266 . 1 1 36 36 GLY N N 15 113.571 0.3 . 1 . . . A 36 GLY N . 18540 1
267 . 1 1 37 37 MET H H 1 7.983 0.03 . 1 . . . A 37 MET H . 18540 1
268 . 1 1 37 37 MET HA H 1 5.322 0.03 . 1 . . . A 37 MET HA . 18540 1
269 . 1 1 37 37 MET HB2 H 1 1.957 0.03 . 1 . . . A 37 MET HB2 . 18540 1
270 . 1 1 37 37 MET HB3 H 1 1.755 0.03 . 1 . . . A 37 MET HB3 . 18540 1
271 . 1 1 37 37 MET HG2 H 1 2.603 0.03 . 1 . . . A 37 MET HG2 . 18540 1
272 . 1 1 37 37 MET HG3 H 1 2.572 0.03 . 1 . . . A 37 MET HG3 . 18540 1
273 . 1 1 37 37 MET CA C 13 53.644 0.3 . 1 . . . A 37 MET CA . 18540 1
274 . 1 1 37 37 MET CB C 13 36.964 0.3 . 1 . . . A 37 MET CB . 18540 1
275 . 1 1 37 37 MET CG C 13 32.011 0.3 . 1 . . . A 37 MET CG . 18540 1
276 . 1 1 37 37 MET N N 15 117.631 0.3 . 1 . . . A 37 MET N . 18540 1
277 . 1 1 38 38 ARG H H 1 9.310 0.03 . 1 . . . A 38 ARG H . 18540 1
278 . 1 1 38 38 ARG HA H 1 4.97 0.03 . 1 . . . A 38 ARG HA . 18540 1
279 . 1 1 38 38 ARG HB3 H 1 1.576 0.03 . 1 . . . A 38 ARG HB3 . 18540 1
280 . 1 1 38 38 ARG HG3 H 1 1.263 0.03 . 1 . . . A 38 ARG HG3 . 18540 1
281 . 1 1 38 38 ARG HD3 H 1 2.937 0.03 . 1 . . . A 38 ARG HD3 . 18540 1
282 . 1 1 38 38 ARG CA C 13 53.05 0.3 . 1 . . . A 38 ARG CA . 18540 1
283 . 1 1 38 38 ARG CB C 13 33.237 0.3 . 1 . . . A 38 ARG CB . 18540 1
284 . 1 1 38 38 ARG CG C 13 26.141 0.3 . 1 . . . A 38 ARG CG . 18540 1
285 . 1 1 38 38 ARG CD C 13 41.556 0.3 . 1 . . . A 38 ARG CD . 18540 1
286 . 1 1 38 38 ARG N N 15 121.610 0.3 . 1 . . . A 38 ARG N . 18540 1
287 . 1 1 39 39 GLU H H 1 9.321 0.03 . 1 . . . A 39 GLU H . 18540 1
288 . 1 1 39 39 GLU HA H 1 5.159 0.03 . 1 . . . A 39 GLU HA . 18540 1
289 . 1 1 39 39 GLU HB2 H 1 1.997 0.03 . 1 . . . A 39 GLU HB2 . 18540 1
290 . 1 1 39 39 GLU HB3 H 1 1.912 0.03 . 1 . . . A 39 GLU HB3 . 18540 1
291 . 1 1 39 39 GLU HG2 H 1 2.239 0.03 . 1 . . . A 39 GLU HG2 . 18540 1
292 . 1 1 39 39 GLU HG3 H 1 2.170 0.03 . 1 . . . A 39 GLU HG3 . 18540 1
293 . 1 1 39 39 GLU CA C 13 54.939 0.3 . 1 . . . A 39 GLU CA . 18540 1
294 . 1 1 39 39 GLU CB C 13 31.770 0.3 . 1 . . . A 39 GLU CB . 18540 1
295 . 1 1 39 39 GLU CG C 13 36.799 0.3 . 1 . . . A 39 GLU CG . 18540 1
296 . 1 1 39 39 GLU N N 15 123.849 0.3 . 1 . . . A 39 GLU N . 18540 1
297 . 1 1 40 40 GLY H H 1 9.406 0.03 . 1 . . . A 40 GLY H . 18540 1
298 . 1 1 40 40 GLY HA2 H 1 5.170 0.03 . 1 . . . A 40 GLY HA2 . 18540 1
299 . 1 1 40 40 GLY HA3 H 1 3.081 0.03 . 1 . . . A 40 GLY HA3 . 18540 1
300 . 1 1 40 40 GLY CA C 13 44.226 0.3 . 1 . . . A 40 GLY CA . 18540 1
301 . 1 1 40 40 GLY N N 15 113.906 0.3 . 1 . . . A 40 GLY N . 18540 1
302 . 1 1 41 41 THR H H 1 8.710 0.03 . 1 . . . A 41 THR H . 18540 1
303 . 1 1 41 41 THR HA H 1 5.339 0.03 . 1 . . . A 41 THR HA . 18540 1
304 . 1 1 41 41 THR HB H 1 3.965 0.03 . 1 . . . A 41 THR HB . 18540 1
305 . 1 1 41 41 THR HG21 H 1 1.124 0.03 . 1 . . . A 41 THR HG21 . 18540 1
306 . 1 1 41 41 THR HG22 H 1 1.124 0.03 . 1 . . . A 41 THR HG22 . 18540 1
307 . 1 1 41 41 THR HG23 H 1 1.124 0.03 . 1 . . . A 41 THR HG23 . 18540 1
308 . 1 1 41 41 THR CA C 13 59.760 0.3 . 1 . . . A 41 THR CA . 18540 1
309 . 1 1 41 41 THR CB C 13 71.475 0.3 . 1 . . . A 41 THR CB . 18540 1
310 . 1 1 41 41 THR CG2 C 13 20.996 0.3 . 1 . . . A 41 THR CG2 . 18540 1
311 . 1 1 41 41 THR N N 15 114.077 0.3 . 1 . . . A 41 THR N . 18540 1
312 . 1 1 42 42 CYS H H 1 7.936 0.03 . 1 . . . A 42 CYS H . 18540 1
313 . 1 1 42 42 CYS HA H 1 4.098 0.03 . 1 . . . A 42 CYS HA . 18540 1
314 . 1 1 42 42 CYS HB2 H 1 1.219 0.03 . 1 . . . A 42 CYS HB2 . 18540 1
315 . 1 1 42 42 CYS HB3 H 1 0.895 0.03 . 1 . . . A 42 CYS HB3 . 18540 1
316 . 1 1 42 42 CYS CA C 13 54.955 0.3 . 1 . . . A 42 CYS CA . 18540 1
317 . 1 1 42 42 CYS CB C 13 39.219 0.3 . 1 . . . A 42 CYS CB . 18540 1
318 . 1 1 42 42 CYS N N 15 123.437 0.3 . 1 . . . A 42 CYS N . 18540 1
319 . 1 1 43 43 ASN H H 1 9.252 0.03 . 1 . . . A 43 ASN H . 18540 1
320 . 1 1 43 43 ASN HA H 1 4.166 0.03 . 1 . . . A 43 ASN HA . 18540 1
321 . 1 1 43 43 ASN HB2 H 1 2.975 0.03 . 1 . . . A 43 ASN HB2 . 18540 1
322 . 1 1 43 43 ASN HB3 H 1 2.926 0.03 . 1 . . . A 43 ASN HB3 . 18540 1
323 . 1 1 43 43 ASN HD21 H 1 7.440 0.03 . 1 . . . A 43 ASN HD21 . 18540 1
324 . 1 1 43 43 ASN HD22 H 1 6.815 0.03 . 1 . . . A 43 ASN HD22 . 18540 1
325 . 1 1 43 43 ASN CA C 13 54.533 0.3 . 1 . . . A 43 ASN CA . 18540 1
326 . 1 1 43 43 ASN CB C 13 36.214 0.3 . 1 . . . A 43 ASN CB . 18540 1
327 . 1 1 43 43 ASN N N 15 126.994 0.3 . 1 . . . A 43 ASN N . 18540 1
328 . 1 1 43 43 ASN ND2 N 15 112.793 0.3 . 1 . . . A 43 ASN ND2 . 18540 1
329 . 1 1 44 44 GLU H H 1 8.870 0.03 . 1 . . . A 44 GLU H . 18540 1
330 . 1 1 44 44 GLU HA H 1 4.138 0.03 . 1 . . . A 44 GLU HA . 18540 1
331 . 1 1 44 44 GLU HB2 H 1 2.115 0.03 . 1 . . . A 44 GLU HB2 . 18540 1
332 . 1 1 44 44 GLU HB3 H 1 2.155 0.03 . 1 . . . A 44 GLU HB3 . 18540 1
333 . 1 1 44 44 GLU HG2 H 1 2.178 0.03 . 1 . . . A 44 GLU HG2 . 18540 1
334 . 1 1 44 44 GLU HG3 H 1 2.225 0.03 . 1 . . . A 44 GLU HG3 . 18540 1
335 . 1 1 44 44 GLU CA C 13 56.976 0.3 . 1 . . . A 44 GLU CA . 18540 1
336 . 1 1 44 44 GLU CB C 13 27.935 0.3 . 1 . . . A 44 GLU CB . 18540 1
337 . 1 1 44 44 GLU CG C 13 35.932 0.3 . 1 . . . A 44 GLU CG . 18540 1
338 . 1 1 44 44 GLU N N 15 118.489 0.3 . 1 . . . A 44 GLU N . 18540 1
339 . 1 1 45 45 GLN H H 1 8.149 0.03 . 1 . . . A 45 GLN H . 18540 1
340 . 1 1 45 45 GLN HA H 1 4.635 0.03 . 1 . . . A 45 GLN HA . 18540 1
341 . 1 1 45 45 GLN HB2 H 1 2.135 0.03 . 1 . . . A 45 GLN HB2 . 18540 1
342 . 1 1 45 45 GLN HB3 H 1 2.310 0.03 . 1 . . . A 45 GLN HB3 . 18540 1
343 . 1 1 45 45 GLN HG2 H 1 2.507 0.03 . 1 . . . A 45 GLN HG2 . 18540 1
344 . 1 1 45 45 GLN HG3 H 1 2.404 0.03 . 1 . . . A 45 GLN HG3 . 18540 1
345 . 1 1 45 45 GLN HE21 H 1 6.970 0.03 . 1 . . . A 45 GLN HE21 . 18540 1
346 . 1 1 45 45 GLN HE22 H 1 7.509 0.03 . 1 . . . A 45 GLN HE22 . 18540 1
347 . 1 1 45 45 GLN CA C 13 54.691 0.3 . 1 . . . A 45 GLN CA . 18540 1
348 . 1 1 45 45 GLN CB C 13 30.588 0.3 . 1 . . . A 45 GLN CB . 18540 1
349 . 1 1 45 45 GLN CG C 13 33.672 0.3 . 1 . . . A 45 GLN CG . 18540 1
350 . 1 1 45 45 GLN N N 15 120.432 0.3 . 1 . . . A 45 GLN N . 18540 1
351 . 1 1 45 45 GLN NE2 N 15 112.020 0.3 . 1 . . . A 45 GLN NE2 . 18540 1
352 . 1 1 46 46 THR H H 1 8.528 0.03 . 1 . . . A 46 THR H . 18540 1
353 . 1 1 46 46 THR HA H 1 5.583 0.03 . 1 . . . A 46 THR HA . 18540 1
354 . 1 1 46 46 THR HB H 1 4.102 0.03 . 1 . . . A 46 THR HB . 18540 1
355 . 1 1 46 46 THR HG21 H 1 1.166 0.03 . 1 . . . A 46 THR HG21 . 18540 1
356 . 1 1 46 46 THR HG22 H 1 1.166 0.03 . 1 . . . A 46 THR HG22 . 18540 1
357 . 1 1 46 46 THR HG23 H 1 1.166 0.03 . 1 . . . A 46 THR HG23 . 18540 1
358 . 1 1 46 46 THR CA C 13 60.167 0.3 . 1 . . . A 46 THR CA . 18540 1
359 . 1 1 46 46 THR CB C 13 71.198 0.3 . 1 . . . A 46 THR CB . 18540 1
360 . 1 1 46 46 THR CG2 C 13 21.034 0.3 . 1 . . . A 46 THR CG2 . 18540 1
361 . 1 1 46 46 THR N N 15 115.057 0.3 . 1 . . . A 46 THR N . 18540 1
362 . 1 1 47 47 ARG H H 1 8.986 0.03 . 1 . . . A 47 ARG H . 18540 1
363 . 1 1 47 47 ARG HA H 1 4.665 0.03 . 1 . . . A 47 ARG HA . 18540 1
364 . 1 1 47 47 ARG HB3 H 1 1.479 0.03 . 1 . . . A 47 ARG HB3 . 18540 1
365 . 1 1 47 47 ARG HG2 H 1 1.162 0.03 . 1 . . . A 47 ARG HG2 . 18540 1
366 . 1 1 47 47 ARG HG3 H 1 1.202 0.03 . 1 . . . A 47 ARG HG3 . 18540 1
367 . 1 1 47 47 ARG HD2 H 1 2.411 0.03 . 1 . . . A 47 ARG HD2 . 18540 1
368 . 1 1 47 47 ARG HD3 H 1 2.001 0.03 . 1 . . . A 47 ARG HD3 . 18540 1
369 . 1 1 47 47 ARG CA C 13 54.432 0.3 . 1 . . . A 47 ARG CA . 18540 1
370 . 1 1 47 47 ARG CB C 13 33.403 0.3 . 1 . . . A 47 ARG CB . 18540 1
371 . 1 1 47 47 ARG CG C 13 25.371 0.3 . 1 . . . A 47 ARG CG . 18540 1
372 . 1 1 47 47 ARG CD C 13 42.320 0.3 . 1 . . . A 47 ARG CD . 18540 1
373 . 1 1 47 47 ARG N N 15 122.993 0.3 . 1 . . . A 47 ARG N . 18540 1
374 . 1 1 48 48 LYS H H 1 8.472 0.03 . 1 . . . A 48 LYS H . 18540 1
375 . 1 1 48 48 LYS HA H 1 5.390 0.03 . 1 . . . A 48 LYS HA . 18540 1
376 . 1 1 48 48 LYS HB3 H 1 1.692 0.03 . 1 . . . A 48 LYS HB3 . 18540 1
377 . 1 1 48 48 LYS HG2 H 1 1.312 0.03 . 1 . . . A 48 LYS HG2 . 18540 1
378 . 1 1 48 48 LYS HG3 H 1 1.499 0.03 . 1 . . . A 48 LYS HG3 . 18540 1
379 . 1 1 48 48 LYS HD2 H 1 1.692 0.03 . 1 . . . A 48 LYS HD2 . 18540 1
380 . 1 1 48 48 LYS HD3 H 1 1.603 0.03 . 1 . . . A 48 LYS HD3 . 18540 1
381 . 1 1 48 48 LYS HE3 H 1 3.013 0.03 . 1 . . . A 48 LYS HE3 . 18540 1
382 . 1 1 48 48 LYS CA C 13 54.540 0.3 . 1 . . . A 48 LYS CA . 18540 1
383 . 1 1 48 48 LYS CB C 13 34.624 0.3 . 1 . . . A 48 LYS CB . 18540 1
384 . 1 1 48 48 LYS CG C 13 24.895 0.3 . 1 . . . A 48 LYS CG . 18540 1
385 . 1 1 48 48 LYS CD C 13 28.842 0.3 . 1 . . . A 48 LYS CD . 18540 1
386 . 1 1 48 48 LYS CE C 13 41.578 0.3 . 1 . . . A 48 LYS CE . 18540 1
387 . 1 1 48 48 LYS N N 15 121.260 0.3 . 1 . . . A 48 LYS N . 18540 1
388 . 1 1 49 49 VAL H H 1 8.903 0.03 . 1 . . . A 49 VAL H . 18540 1
389 . 1 1 49 49 VAL HA H 1 4.564 0.03 . 1 . . . A 49 VAL HA . 18540 1
390 . 1 1 49 49 VAL HB H 1 1.948 0.03 . 1 . . . A 49 VAL HB . 18540 1
391 . 1 1 49 49 VAL HG11 H 1 0.580 0.03 . 1 . . . A 49 VAL HG11 . 18540 1
392 . 1 1 49 49 VAL HG12 H 1 0.580 0.03 . 1 . . . A 49 VAL HG12 . 18540 1
393 . 1 1 49 49 VAL HG13 H 1 0.580 0.03 . 1 . . . A 49 VAL HG13 . 18540 1
394 . 1 1 49 49 VAL HG21 H 1 0.756 0.03 . 1 . . . A 49 VAL HG21 . 18540 1
395 . 1 1 49 49 VAL HG22 H 1 0.756 0.03 . 1 . . . A 49 VAL HG22 . 18540 1
396 . 1 1 49 49 VAL HG23 H 1 0.756 0.03 . 1 . . . A 49 VAL HG23 . 18540 1
397 . 1 1 49 49 VAL CA C 13 58.702 0.3 . 1 . . . A 49 VAL CA . 18540 1
398 . 1 1 49 49 VAL CB C 13 34.691 0.3 . 1 . . . A 49 VAL CB . 18540 1
399 . 1 1 49 49 VAL CG1 C 13 19.257 0.3 . 1 . . . A 49 VAL CG1 . 18540 1
400 . 1 1 49 49 VAL CG2 C 13 20.784 0.3 . 1 . . . A 49 VAL CG2 . 18540 1
401 . 1 1 49 49 VAL N N 15 118.469 0.3 . 1 . . . A 49 VAL N . 18540 1
402 . 1 1 50 50 LYS H H 1 8.337 0.03 . 1 . . . A 50 LYS H . 18540 1
403 . 1 1 50 50 LYS HA H 1 4.788 0.03 . 1 . . . A 50 LYS HA . 18540 1
404 . 1 1 50 50 LYS HB2 H 1 1.865 0.03 . 1 . . . A 50 LYS HB2 . 18540 1
405 . 1 1 50 50 LYS HB3 H 1 1.803 0.03 . 1 . . . A 50 LYS HB3 . 18540 1
406 . 1 1 50 50 LYS HG3 H 1 1.546 0.03 . 1 . . . A 50 LYS HG3 . 18540 1
407 . 1 1 50 50 LYS HD3 H 1 1.686 0.03 . 1 . . . A 50 LYS HD3 . 18540 1
408 . 1 1 50 50 LYS HE3 H 1 2.982 0.03 . 1 . . . A 50 LYS HE3 . 18540 1
409 . 1 1 50 50 LYS CA C 13 56.861 0.3 . 1 . . . A 50 LYS CA . 18540 1
410 . 1 1 50 50 LYS CB C 13 32.917 0.3 . 1 . . . A 50 LYS CB . 18540 1
411 . 1 1 50 50 LYS CG C 13 24.901 0.3 . 1 . . . A 50 LYS CG . 18540 1
412 . 1 1 50 50 LYS CD C 13 28.923 0.3 . 1 . . . A 50 LYS CD . 18540 1
413 . 1 1 50 50 LYS CE C 13 41.444 0.3 . 1 . . . A 50 LYS CE . 18540 1
414 . 1 1 50 50 LYS N N 15 123.254 0.3 . 1 . . . A 50 LYS N . 18540 1
415 . 1 1 51 51 CYS H H 1 8.128 0.03 . 1 . . . A 51 CYS H . 18540 1
416 . 1 1 51 51 CYS HA H 1 4.787 0.03 . 1 . . . A 51 CYS HA . 18540 1
417 . 1 1 51 51 CYS HB3 H 1 3.151 0.03 . 1 . . . A 51 CYS HB3 . 18540 1
418 . 1 1 51 51 CYS CA C 13 54.486 0.3 . 1 . . . A 51 CYS CA . 18540 1
419 . 1 1 51 51 CYS CB C 13 45.921 0.3 . 1 . . . A 51 CYS CB . 18540 1
420 . 1 1 51 51 CYS N N 15 117.708 0.3 . 1 . . . A 51 CYS N . 18540 1
421 . 1 1 52 52 ARG H H 1 8.543 0.03 . 1 . . . A 52 ARG H . 18540 1
422 . 1 1 52 52 ARG HA H 1 4.675 0.03 . 1 . . . A 52 ARG HA . 18540 1
423 . 1 1 52 52 ARG HB3 H 1 1.548 0.03 . 1 . . . A 52 ARG HB3 . 18540 1
424 . 1 1 52 52 ARG HG2 H 1 1.327 0.03 . 1 . . . A 52 ARG HG2 . 18540 1
425 . 1 1 52 52 ARG HG3 H 1 1.268 0.03 . 1 . . . A 52 ARG HG3 . 18540 1
426 . 1 1 52 52 ARG HD3 H 1 3.098 0.03 . 1 . . . A 52 ARG HD3 . 18540 1
427 . 1 1 52 52 ARG CA C 13 54.436 0.3 . 1 . . . A 52 ARG CA . 18540 1
428 . 1 1 52 52 ARG CB C 13 32.585 0.3 . 1 . . . A 52 ARG CB . 18540 1
429 . 1 1 52 52 ARG CG C 13 27.116 0.3 . 1 . . . A 52 ARG CG . 18540 1
430 . 1 1 52 52 ARG CD C 13 42.521 0.3 . 1 . . . A 52 ARG CD . 18540 1
431 . 1 1 52 52 ARG N N 15 120.600 0.3 . 1 . . . A 52 ARG N . 18540 1
432 . 1 1 53 53 VAL H H 1 8.919 0.03 . 1 . . . A 53 VAL H . 18540 1
433 . 1 1 53 53 VAL HA H 1 4.373 0.03 . 1 . . . A 53 VAL HA . 18540 1
434 . 1 1 53 53 VAL HB H 1 1.781 0.03 . 1 . . . A 53 VAL HB . 18540 1
435 . 1 1 53 53 VAL HG11 H 1 1.113 0.03 . 1 . . . A 53 VAL HG11 . 18540 1
436 . 1 1 53 53 VAL HG12 H 1 1.113 0.03 . 1 . . . A 53 VAL HG12 . 18540 1
437 . 1 1 53 53 VAL HG13 H 1 1.113 0.03 . 1 . . . A 53 VAL HG13 . 18540 1
438 . 1 1 53 53 VAL HG21 H 1 0.740 0.03 . 1 . . . A 53 VAL HG21 . 18540 1
439 . 1 1 53 53 VAL HG22 H 1 0.740 0.03 . 1 . . . A 53 VAL HG22 . 18540 1
440 . 1 1 53 53 VAL HG23 H 1 0.740 0.03 . 1 . . . A 53 VAL HG23 . 18540 1
441 . 1 1 53 53 VAL CA C 13 58.398 0.3 . 1 . . . A 53 VAL CA . 18540 1
442 . 1 1 53 53 VAL CB C 13 34.012 0.3 . 1 . . . A 53 VAL CB . 18540 1
443 . 1 1 53 53 VAL CG1 C 13 19.760 0.3 . 1 . . . A 53 VAL CG1 . 18540 1
444 . 1 1 53 53 VAL CG2 C 13 21.420 0.3 . 1 . . . A 53 VAL CG2 . 18540 1
445 . 1 1 53 53 VAL N N 15 127.482 0.3 . 1 . . . A 53 VAL N . 18540 1
446 . 1 1 54 54 PRO HA H 1 4.294 0.03 . 1 . . . A 54 PRO HA . 18540 1
447 . 1 1 54 54 PRO HB2 H 1 1.746 0.03 . 1 . . . A 54 PRO HB2 . 18540 1
448 . 1 1 54 54 PRO HB3 H 1 2.251 0.03 . 1 . . . A 54 PRO HB3 . 18540 1
449 . 1 1 54 54 PRO HG3 H 1 1.900 0.03 . 1 . . . A 54 PRO HG3 . 18540 1
450 . 1 1 54 54 PRO HD3 H 1 3.781 0.03 . 1 . . . A 54 PRO HD3 . 18540 1
451 . 1 1 54 54 PRO CA C 13 62.739 0.3 . 1 . . . A 54 PRO CA . 18540 1
452 . 1 1 54 54 PRO CB C 13 31.620 0.3 . 1 . . . A 54 PRO CB . 18540 1
453 . 1 1 54 54 PRO CG C 13 26.979 0.3 . 1 . . . A 54 PRO CG . 18540 1
454 . 1 1 54 54 PRO CD C 13 50.829 0.3 . 1 . . . A 54 PRO CD . 18540 1
455 . 1 1 55 55 CYS H H 1 8.618 0.03 . 1 . . . A 55 CYS H . 18540 1
456 . 1 1 55 55 CYS CA C 13 53.258 0.3 . 1 . . . A 55 CYS CA . 18540 1
457 . 1 1 55 55 CYS N N 15 119.640 0.3 . 1 . . . A 55 CYS N . 18540 1
458 . 1 1 56 56 ASN HA H 1 4.714 0.03 . 1 . . . A 56 ASN HA . 18540 1
459 . 1 1 56 56 ASN HB3 H 1 2.898 0.03 . 1 . . . A 56 ASN HB3 . 18540 1
460 . 1 1 56 56 ASN CA C 13 52.329 0.3 . 1 . . . A 56 ASN CA . 18540 1
461 . 1 1 56 56 ASN CB C 13 38.081 0.3 . 1 . . . A 56 ASN CB . 18540 1
462 . 1 1 57 57 TRP H H 1 7.838 0.03 . 1 . . . A 57 TRP H . 18540 1
463 . 1 1 57 57 TRP HA H 1 4.605 0.03 . 1 . . . A 57 TRP HA . 18540 1
464 . 1 1 57 57 TRP HB2 H 1 3.423 0.03 . 1 . . . A 57 TRP HB2 . 18540 1
465 . 1 1 57 57 TRP HB3 H 1 3.336 0.03 . 1 . . . A 57 TRP HB3 . 18540 1
466 . 1 1 57 57 TRP HD1 H 1 7.397 0.03 . 1 . . . A 57 TRP HD1 . 18540 1
467 . 1 1 57 57 TRP HE1 H 1 10.443 0.03 . 1 . . . A 57 TRP HE1 . 18540 1
468 . 1 1 57 57 TRP HE3 H 1 7.481 0.03 . 1 . . . A 57 TRP HE3 . 18540 1
469 . 1 1 57 57 TRP HZ2 H 1 7.462 0.03 . 1 . . . A 57 TRP HZ2 . 18540 1
470 . 1 1 57 57 TRP CA C 13 56.832 0.3 . 1 . . . A 57 TRP CA . 18540 1
471 . 1 1 57 57 TRP CB C 13 28.562 0.3 . 1 . . . A 57 TRP CB . 18540 1
472 . 1 1 57 57 TRP CD1 C 13 126.811 0.3 . 1 . . . A 57 TRP CD1 . 18540 1
473 . 1 1 57 57 TRP CE3 C 13 120.267 0.3 . 1 . . . A 57 TRP CE3 . 18540 1
474 . 1 1 57 57 TRP CZ2 C 13 114.187 0.3 . 1 . . . A 57 TRP CZ2 . 18540 1
475 . 1 1 57 57 TRP N N 15 119.654 0.3 . 1 . . . A 57 TRP N . 18540 1
476 . 1 1 57 57 TRP NE1 N 15 130.698 0.3 . 1 . . . A 57 TRP NE1 . 18540 1
477 . 1 1 58 58 LYS H H 1 7.601 0.03 . 1 . . . A 58 LYS H . 18540 1
478 . 1 1 58 58 LYS HA H 1 3.955 0.03 . 1 . . . A 58 LYS HA . 18540 1
479 . 1 1 58 58 LYS HB3 H 1 1.375 0.03 . 1 . . . A 58 LYS HB3 . 18540 1
480 . 1 1 58 58 LYS HG3 H 1 1.466 0.03 . 1 . . . A 58 LYS HG3 . 18540 1
481 . 1 1 58 58 LYS HD3 H 1 1.478 0.03 . 1 . . . A 58 LYS HD3 . 18540 1
482 . 1 1 58 58 LYS CA C 13 55.597 0.3 . 1 . . . A 58 LYS CA . 18540 1
483 . 1 1 58 58 LYS CB C 13 32.052 0.3 . 1 . . . A 58 LYS CB . 18540 1
484 . 1 1 58 58 LYS CG C 13 24.143 0.3 . 1 . . . A 58 LYS CG . 18540 1
485 . 1 1 58 58 LYS CD C 13 28.474 0.3 . 1 . . . A 58 LYS CD . 18540 1
486 . 1 1 58 58 LYS CE C 13 41.547 0.3 . 1 . . . A 58 LYS CE . 18540 1
487 . 1 1 58 58 LYS N N 15 121.342 0.3 . 1 . . . A 58 LYS N . 18540 1
488 . 1 1 59 59 LYS HA H 1 3.973 0.03 . 1 . . . A 59 LYS HA . 18540 1
489 . 1 1 59 59 LYS HB3 H 1 1.746 0.03 . 1 . . . A 59 LYS HB3 . 18540 1
490 . 1 1 59 59 LYS HG3 H 1 1.324 0.03 . 1 . . . A 59 LYS HG3 . 18540 1
491 . 1 1 59 59 LYS HD3 H 1 1.649 0.03 . 1 . . . A 59 LYS HD3 . 18540 1
492 . 1 1 59 59 LYS HE3 H 1 3.020 0.03 . 1 . . . A 59 LYS HE3 . 18540 1
493 . 1 1 59 59 LYS CA C 13 55.625 0.3 . 1 . . . A 59 LYS CA . 18540 1
494 . 1 1 59 59 LYS CB C 13 32.407 0.3 . 1 . . . A 59 LYS CB . 18540 1
495 . 1 1 59 59 LYS CG C 13 23.805 0.3 . 1 . . . A 59 LYS CG . 18540 1
496 . 1 1 59 59 LYS CD C 13 28.569 0.3 . 1 . . . A 59 LYS CD . 18540 1
497 . 1 1 59 59 LYS CE C 13 41.365 0.3 . 1 . . . A 59 LYS CE . 18540 1
498 . 1 1 60 60 GLU H H 1 7.877 0.03 . 1 . . . A 60 GLU H . 18540 1
499 . 1 1 60 60 GLU HA H 1 4.074 0.03 . 1 . . . A 60 GLU HA . 18540 1
500 . 1 1 60 60 GLU HG3 H 1 2.241 0.03 . 1 . . . A 60 GLU HG3 . 18540 1
501 . 1 1 60 60 GLU CA C 13 57.259 0.3 . 1 . . . A 60 GLU CA . 18540 1
502 . 1 1 60 60 GLU CG C 13 35.640 0.3 . 1 . . . A 60 GLU CG . 18540 1
503 . 1 1 60 60 GLU N N 15 121.801 0.3 . 1 . . . A 60 GLU N . 18540 1
504 . 1 1 61 61 PHE HA H 1 4.895 0.03 . 1 . . . A 61 PHE HA . 18540 1
505 . 1 1 61 61 PHE HB3 H 1 3.194 0.03 . 1 . . . A 61 PHE HB3 . 18540 1
506 . 1 1 61 61 PHE HD1 H 1 7.252 0.03 . 1 . . . A 61 PHE HD1 . 18540 1
507 . 1 1 61 61 PHE HD2 H 1 7.252 0.03 . 1 . . . A 61 PHE HD2 . 18540 1
508 . 1 1 61 61 PHE HE1 H 1 7.387 0.03 . 1 . . . A 61 PHE HE1 . 18540 1
509 . 1 1 61 61 PHE HE2 H 1 7.387 0.03 . 1 . . . A 61 PHE HE2 . 18540 1
510 . 1 1 61 61 PHE CA C 13 56.604 0.3 . 1 . . . A 61 PHE CA . 18540 1
511 . 1 1 61 61 PHE CB C 13 39.813 0.3 . 1 . . . A 61 PHE CB . 18540 1
512 . 1 1 61 61 PHE CD1 C 13 131.672 0.3 . 1 . . . A 61 PHE CD1 . 18540 1
513 . 1 1 61 61 PHE CD2 C 13 131.672 0.3 . 1 . . . A 61 PHE CD2 . 18540 1
514 . 1 1 61 61 PHE CE1 C 13 130.520 0.3 . 1 . . . A 61 PHE CE1 . 18540 1
515 . 1 1 61 61 PHE CE2 C 13 130.520 0.3 . 1 . . . A 61 PHE CE2 . 18540 1
516 . 1 1 62 62 GLY H H 1 8.381 0.03 . 1 . . . A 62 GLY H . 18540 1
517 . 1 1 62 62 GLY HA3 H 1 3.968 0.03 . 1 . . . A 62 GLY HA3 . 18540 1
518 . 1 1 62 62 GLY CA C 13 45.047 0.3 . 1 . . . A 62 GLY CA . 18540 1
519 . 1 1 62 62 GLY N N 15 110.208 0.3 . 1 . . . A 62 GLY N . 18540 1
520 . 1 1 63 63 ALA HA H 1 4.301 0.03 . 1 . . . A 63 ALA HA . 18540 1
521 . 1 1 63 63 ALA HB1 H 1 1.395 0.03 . 1 . . . A 63 ALA HB1 . 18540 1
522 . 1 1 63 63 ALA HB2 H 1 1.395 0.03 . 1 . . . A 63 ALA HB2 . 18540 1
523 . 1 1 63 63 ALA HB3 H 1 1.395 0.03 . 1 . . . A 63 ALA HB3 . 18540 1
524 . 1 1 63 63 ALA CA C 13 52.736 0.3 . 1 . . . A 63 ALA CA . 18540 1
525 . 1 1 63 63 ALA CB C 13 18.855 0.3 . 1 . . . A 63 ALA CB . 18540 1
526 . 1 1 64 64 ASP H H 1 8.137 0.03 . 1 . . . A 64 ASP H . 18540 1
527 . 1 1 64 64 ASP HA H 1 4.784 0.03 . 1 . . . A 64 ASP HA . 18540 1
528 . 1 1 64 64 ASP CA C 13 54.645 0.3 . 1 . . . A 64 ASP CA . 18540 1
529 . 1 1 64 64 ASP N N 15 116.016 0.3 . 1 . . . A 64 ASP N . 18540 1
530 . 1 1 65 65 CYS H H 1 7.815 0.03 . 1 . . . A 65 CYS H . 18540 1
531 . 1 1 65 65 CYS HA H 1 4.724 0.03 . 1 . . . A 65 CYS HA . 18540 1
532 . 1 1 65 65 CYS HB2 H 1 3.019 0.03 . 1 . . . A 65 CYS HB2 . 18540 1
533 . 1 1 65 65 CYS HB3 H 1 2.669 0.03 . 1 . . . A 65 CYS HB3 . 18540 1
534 . 1 1 65 65 CYS CA C 13 53.149 0.3 . 1 . . . A 65 CYS CA . 18540 1
535 . 1 1 65 65 CYS CB C 13 42.646 0.3 . 1 . . . A 65 CYS CB . 18540 1
536 . 1 1 65 65 CYS N N 15 117.954 0.3 . 1 . . . A 65 CYS N . 18540 1
537 . 1 1 66 66 LYS HA H 1 4.661 0.03 . 1 . . . A 66 LYS HA . 18540 1
538 . 1 1 66 66 LYS HB3 H 1 1.707 0.03 . 1 . . . A 66 LYS HB3 . 18540 1
539 . 1 1 66 66 LYS HG3 H 1 1.311 0.03 . 1 . . . A 66 LYS HG3 . 18540 1
540 . 1 1 66 66 LYS HD3 H 1 1.610 0.03 . 1 . . . A 66 LYS HD3 . 18540 1
541 . 1 1 66 66 LYS CA C 13 53.985 0.3 . 1 . . . A 66 LYS CA . 18540 1
542 . 1 1 66 66 LYS CB C 13 33.195 0.3 . 1 . . . A 66 LYS CB . 18540 1
543 . 1 1 66 66 LYS CG C 13 23.913 0.3 . 1 . . . A 66 LYS CG . 18540 1
544 . 1 1 66 66 LYS CD C 13 28.173 0.3 . 1 . . . A 66 LYS CD . 18540 1
545 . 1 1 66 66 LYS CE C 13 41.676 0.3 . 1 . . . A 66 LYS CE . 18540 1
546 . 1 1 67 67 TYR H H 1 8.787 0.03 . 1 . . . A 67 TYR H . 18540 1
547 . 1 1 67 67 TYR HA H 1 4.468 0.03 . 1 . . . A 67 TYR HA . 18540 1
548 . 1 1 67 67 TYR HB2 H 1 2.145 0.03 . 1 . . . A 67 TYR HB2 . 18540 1
549 . 1 1 67 67 TYR HB3 H 1 1.484 0.03 . 1 . . . A 67 TYR HB3 . 18540 1
550 . 1 1 67 67 TYR HD1 H 1 6.417 0.03 . 1 . . . A 67 TYR HD1 . 18540 1
551 . 1 1 67 67 TYR HD2 H 1 6.417 0.03 . 1 . . . A 67 TYR HD2 . 18540 1
552 . 1 1 67 67 TYR HE1 H 1 6.365 0.03 . 1 . . . A 67 TYR HE1 . 18540 1
553 . 1 1 67 67 TYR HE2 H 1 6.365 0.03 . 1 . . . A 67 TYR HE2 . 18540 1
554 . 1 1 67 67 TYR CA C 13 57.488 0.3 . 1 . . . A 67 TYR CA . 18540 1
555 . 1 1 67 67 TYR CB C 13 41.676 0.3 . 1 . . . A 67 TYR CB . 18540 1
556 . 1 1 67 67 TYR CD1 C 13 131.452 0.3 . 1 . . . A 67 TYR CD1 . 18540 1
557 . 1 1 67 67 TYR CD2 C 13 131.452 0.3 . 1 . . . A 67 TYR CD2 . 18540 1
558 . 1 1 67 67 TYR CE1 C 13 117.237 0.3 . 1 . . . A 67 TYR CE1 . 18540 1
559 . 1 1 67 67 TYR CE2 C 13 117.237 0.3 . 1 . . . A 67 TYR CE2 . 18540 1
560 . 1 1 67 67 TYR N N 15 123.135 0.3 . 1 . . . A 67 TYR N . 18540 1
561 . 1 1 68 68 LYS H H 1 8.371 0.03 . 1 . . . A 68 LYS H . 18540 1
562 . 1 1 68 68 LYS HA H 1 4.585 0.03 . 1 . . . A 68 LYS HA . 18540 1
563 . 1 1 68 68 LYS HB2 H 1 1.724 0.03 . 1 . . . A 68 LYS HB2 . 18540 1
564 . 1 1 68 68 LYS HB3 H 1 1.633 0.03 . 1 . . . A 68 LYS HB3 . 18540 1
565 . 1 1 68 68 LYS HG3 H 1 1.277 0.03 . 1 . . . A 68 LYS HG3 . 18540 1
566 . 1 1 68 68 LYS HD3 H 1 1.614 0.03 . 1 . . . A 68 LYS HD3 . 18540 1
567 . 1 1 68 68 LYS HE3 H 1 2.929 0.03 . 1 . . . A 68 LYS HE3 . 18540 1
568 . 1 1 68 68 LYS CA C 13 54.131 0.3 . 1 . . . A 68 LYS CA . 18540 1
569 . 1 1 68 68 LYS CB C 13 33.217 0.3 . 1 . . . A 68 LYS CB . 18540 1
570 . 1 1 68 68 LYS CG C 13 24.169 0.3 . 1 . . . A 68 LYS CG . 18540 1
571 . 1 1 68 68 LYS CD C 13 28.556 0.3 . 1 . . . A 68 LYS CD . 18540 1
572 . 1 1 68 68 LYS CE C 13 41.444 0.3 . 1 . . . A 68 LYS CE . 18540 1
573 . 1 1 68 68 LYS N N 15 121.123 0.3 . 1 . . . A 68 LYS N . 18540 1
574 . 1 1 69 69 PHE H H 1 9.195 0.03 . 1 . . . A 69 PHE H . 18540 1
575 . 1 1 69 69 PHE HA H 1 5.003 0.03 . 1 . . . A 69 PHE HA . 18540 1
576 . 1 1 69 69 PHE HB3 H 1 2.732 0.03 . 1 . . . A 69 PHE HB3 . 18540 1
577 . 1 1 69 69 PHE HD1 H 1 6.925 0.03 . 1 . . . A 69 PHE HD1 . 18540 1
578 . 1 1 69 69 PHE HD2 H 1 6.967 0.03 . 1 . . . A 69 PHE HD2 . 18540 1
579 . 1 1 69 69 PHE HE1 H 1 6.884 0.03 . 1 . . . A 69 PHE HE1 . 18540 1
580 . 1 1 69 69 PHE HE2 H 1 6.884 0.03 . 1 . . . A 69 PHE HE2 . 18540 1
581 . 1 1 69 69 PHE HZ H 1 6.905 0.03 . 1 . . . A 69 PHE HZ . 18540 1
582 . 1 1 69 69 PHE CA C 13 57.795 0.3 . 1 . . . A 69 PHE CA . 18540 1
583 . 1 1 69 69 PHE CB C 13 40.66 0.3 . 1 . . . A 69 PHE CB . 18540 1
584 . 1 1 69 69 PHE CD1 C 13 131.236 0.3 . 1 . . . A 69 PHE CD1 . 18540 1
585 . 1 1 69 69 PHE CD2 C 13 132.222 0.3 . 1 . . . A 69 PHE CD2 . 18540 1
586 . 1 1 69 69 PHE CE1 C 13 130.526 0.3 . 1 . . . A 69 PHE CE1 . 18540 1
587 . 1 1 69 69 PHE CE2 C 13 130.526 0.3 . 1 . . . A 69 PHE CE2 . 18540 1
588 . 1 1 69 69 PHE CZ C 13 128.905 0.3 . 1 . . . A 69 PHE CZ . 18540 1
589 . 1 1 69 69 PHE N N 15 126.429 0.3 . 1 . . . A 69 PHE N . 18540 1
590 . 1 1 70 70 GLY H H 1 8.248 0.03 . 1 . . . A 70 GLY H . 18540 1
591 . 1 1 70 70 GLY HA2 H 1 4.383 0.03 . 1 . . . A 70 GLY HA2 . 18540 1
592 . 1 1 70 70 GLY HA3 H 1 3.869 0.03 . 1 . . . A 70 GLY HA3 . 18540 1
593 . 1 1 70 70 GLY CA C 13 43.077 0.3 . 1 . . . A 70 GLY CA . 18540 1
594 . 1 1 70 70 GLY N N 15 108.589 0.3 . 1 . . . A 70 GLY N . 18540 1
595 . 1 1 71 71 ASN H H 1 8.528 0.03 . 1 . . . A 71 ASN H . 18540 1
596 . 1 1 71 71 ASN HA H 1 4.619 0.03 . 1 . . . A 71 ASN HA . 18540 1
597 . 1 1 71 71 ASN HB2 H 1 2.647 0.03 . 1 . . . A 71 ASN HB2 . 18540 1
598 . 1 1 71 71 ASN HB3 H 1 2.899 0.03 . 1 . . . A 71 ASN HB3 . 18540 1
599 . 1 1 71 71 ASN HD21 H 1 7.623 0.03 . 1 . . . A 71 ASN HD21 . 18540 1
600 . 1 1 71 71 ASN HD22 H 1 7.040 0.03 . 1 . . . A 71 ASN HD22 . 18540 1
601 . 1 1 71 71 ASN CA C 13 52.332 0.3 . 1 . . . A 71 ASN CA . 18540 1
602 . 1 1 71 71 ASN CB C 13 38.417 0.3 . 1 . . . A 71 ASN CB . 18540 1
603 . 1 1 71 71 ASN N N 15 117.185 0.3 . 1 . . . A 71 ASN N . 18540 1
604 . 1 1 71 71 ASN ND2 N 15 113.324 0.3 . 1 . . . A 71 ASN ND2 . 18540 1
605 . 1 1 72 72 TRP H H 1 8.389 0.03 . 1 . . . A 72 TRP H . 18540 1
606 . 1 1 72 72 TRP HA H 1 4.446 0.03 . 1 . . . A 72 TRP HA . 18540 1
607 . 1 1 72 72 TRP HB2 H 1 3.240 0.03 . 1 . . . A 72 TRP HB2 . 18540 1
608 . 1 1 72 72 TRP HB3 H 1 3.139 0.03 . 1 . . . A 72 TRP HB3 . 18540 1
609 . 1 1 72 72 TRP HD1 H 1 7.420 0.03 . 1 . . . A 72 TRP HD1 . 18540 1
610 . 1 1 72 72 TRP HE1 H 1 10.318 0.03 . 1 . . . A 72 TRP HE1 . 18540 1
611 . 1 1 72 72 TRP HE3 H 1 7.091 0.03 . 1 . . . A 72 TRP HE3 . 18540 1
612 . 1 1 72 72 TRP HZ2 H 1 7.389 0.03 . 1 . . . A 72 TRP HZ2 . 18540 1
613 . 1 1 72 72 TRP HZ3 H 1 7.058 0.03 . 1 . . . A 72 TRP HZ3 . 18540 1
614 . 1 1 72 72 TRP HH2 H 1 7.149 0.03 . 1 . . . A 72 TRP HH2 . 18540 1
615 . 1 1 72 72 TRP CA C 13 57.630 0.3 . 1 . . . A 72 TRP CA . 18540 1
616 . 1 1 72 72 TRP CB C 13 29.980 0.3 . 1 . . . A 72 TRP CB . 18540 1
617 . 1 1 72 72 TRP CD1 C 13 127.829 0.3 . 1 . . . A 72 TRP CD1 . 18540 1
618 . 1 1 72 72 TRP CE3 C 13 119.250 0.3 . 1 . . . A 72 TRP CE3 . 18540 1
619 . 1 1 72 72 TRP CZ2 C 13 114.187 0.3 . 1 . . . A 72 TRP CZ2 . 18540 1
620 . 1 1 72 72 TRP CZ3 C 13 121.455 0.3 . 1 . . . A 72 TRP CZ3 . 18540 1
621 . 1 1 72 72 TRP CH2 C 13 124.010 0.3 . 1 . . . A 72 TRP CH2 . 18540 1
622 . 1 1 72 72 TRP N N 15 121.032 0.3 . 1 . . . A 72 TRP N . 18540 1
623 . 1 1 72 72 TRP NE1 N 15 130.319 0.3 . 1 . . . A 72 TRP NE1 . 18540 1
624 . 1 1 73 73 GLY H H 1 8.795 0.03 . 1 . . . A 73 GLY H . 18540 1
625 . 1 1 73 73 GLY HA2 H 1 4.107 0.03 . 1 . . . A 73 GLY HA2 . 18540 1
626 . 1 1 73 73 GLY HA3 H 1 4.410 0.03 . 1 . . . A 73 GLY HA3 . 18540 1
627 . 1 1 73 73 GLY CA C 13 43.570 0.3 . 1 . . . A 73 GLY CA . 18540 1
628 . 1 1 73 73 GLY N N 15 109.742 0.3 . 1 . . . A 73 GLY N . 18540 1
629 . 1 1 74 74 GLU H H 1 8.348 0.03 . 1 . . . A 74 GLU H . 18540 1
630 . 1 1 74 74 GLU HA H 1 4.204 0.03 . 1 . . . A 74 GLU HA . 18540 1
631 . 1 1 74 74 GLU HB3 H 1 1.957 0.03 . 1 . . . A 74 GLU HB3 . 18540 1
632 . 1 1 74 74 GLU HG3 H 1 2.351 0.03 . 1 . . . A 74 GLU HG3 . 18540 1
633 . 1 1 74 74 GLU CA C 13 55.200 0.3 . 1 . . . A 74 GLU CA . 18540 1
634 . 1 1 74 74 GLU CB C 13 29.882 0.3 . 1 . . . A 74 GLU CB . 18540 1
635 . 1 1 74 74 GLU CG C 13 35.600 0.3 . 1 . . . A 74 GLU CG . 18540 1
636 . 1 1 74 74 GLU N N 15 116.422 0.3 . 1 . . . A 74 GLU N . 18540 1
637 . 1 1 75 75 CYS H H 1 8.899 0.03 . 1 . . . A 75 CYS H . 18540 1
638 . 1 1 75 75 CYS HA H 1 4.222 0.03 . 1 . . . A 75 CYS HA . 18540 1
639 . 1 1 75 75 CYS HB2 H 1 2.798 0.03 . 1 . . . A 75 CYS HB2 . 18540 1
640 . 1 1 75 75 CYS HB3 H 1 2.847 0.03 . 1 . . . A 75 CYS HB3 . 18540 1
641 . 1 1 75 75 CYS CA C 13 56.051 0.3 . 1 . . . A 75 CYS CA . 18540 1
642 . 1 1 75 75 CYS CB C 13 40.212 0.3 . 1 . . . A 75 CYS CB . 18540 1
643 . 1 1 75 75 CYS N N 15 121.250 0.3 . 1 . . . A 75 CYS N . 18540 1
644 . 1 1 76 76 ASP H H 1 8.731 0.03 . 1 . . . A 76 ASP H . 18540 1
645 . 1 1 76 76 ASP HA H 1 4.591 0.03 . 1 . . . A 76 ASP HA . 18540 1
646 . 1 1 76 76 ASP HB2 H 1 2.752 0.03 . 1 . . . A 76 ASP HB2 . 18540 1
647 . 1 1 76 76 ASP HB3 H 1 3.106 0.03 . 1 . . . A 76 ASP HB3 . 18540 1
648 . 1 1 76 76 ASP CA C 13 53.205 0.3 . 1 . . . A 76 ASP CA . 18540 1
649 . 1 1 76 76 ASP CB C 13 41.703 0.3 . 1 . . . A 76 ASP CB . 18540 1
650 . 1 1 76 76 ASP N N 15 132.015 0.3 . 1 . . . A 76 ASP N . 18540 1
651 . 1 1 77 77 ALA H H 1 8.897 0.03 . 1 . . . A 77 ALA H . 18540 1
652 . 1 1 77 77 ALA HA H 1 4.021 0.03 . 1 . . . A 77 ALA HA . 18540 1
653 . 1 1 77 77 ALA HB1 H 1 1.449 0.03 . 1 . . . A 77 ALA HB1 . 18540 1
654 . 1 1 77 77 ALA HB2 H 1 1.449 0.03 . 1 . . . A 77 ALA HB2 . 18540 1
655 . 1 1 77 77 ALA HB3 H 1 1.449 0.03 . 1 . . . A 77 ALA HB3 . 18540 1
656 . 1 1 77 77 ALA CA C 13 54.042 0.3 . 1 . . . A 77 ALA CA . 18540 1
657 . 1 1 77 77 ALA CB C 13 18.162 0.3 . 1 . . . A 77 ALA CB . 18540 1
658 . 1 1 77 77 ALA N N 15 130.007 0.3 . 1 . . . A 77 ALA N . 18540 1
659 . 1 1 78 78 ALA H H 1 8.382 0.03 . 1 . . . A 78 ALA H . 18540 1
660 . 1 1 78 78 ALA HA H 1 4.219 0.03 . 1 . . . A 78 ALA HA . 18540 1
661 . 1 1 78 78 ALA HB1 H 1 1.546 0.03 . 1 . . . A 78 ALA HB1 . 18540 1
662 . 1 1 78 78 ALA HB2 H 1 1.546 0.03 . 1 . . . A 78 ALA HB2 . 18540 1
663 . 1 1 78 78 ALA HB3 H 1 1.546 0.03 . 1 . . . A 78 ALA HB3 . 18540 1
664 . 1 1 78 78 ALA CA C 13 54.0900 0.3 . 1 . . . A 78 ALA CA . 18540 1
665 . 1 1 78 78 ALA CB C 13 18.295 0.3 . 1 . . . A 78 ALA CB . 18540 1
666 . 1 1 78 78 ALA N N 15 118.232 0.3 . 1 . . . A 78 ALA N . 18540 1
667 . 1 1 79 79 THR H H 1 7.397 0.03 . 1 . . . A 79 THR H . 18540 1
668 . 1 1 79 79 THR HA H 1 4.456 0.03 . 1 . . . A 79 THR HA . 18540 1
669 . 1 1 79 79 THR HB H 1 4.341 0.03 . 1 . . . A 79 THR HB . 18540 1
670 . 1 1 79 79 THR HG21 H 1 1.133 0.03 . 1 . . . A 79 THR HG21 . 18540 1
671 . 1 1 79 79 THR HG22 H 1 1.133 0.03 . 1 . . . A 79 THR HG22 . 18540 1
672 . 1 1 79 79 THR HG23 H 1 1.133 0.03 . 1 . . . A 79 THR HG23 . 18540 1
673 . 1 1 79 79 THR CA C 13 60.533 0.3 . 1 . . . A 79 THR CA . 18540 1
674 . 1 1 79 79 THR CB C 13 70.333 0.3 . 1 . . . A 79 THR CB . 18540 1
675 . 1 1 79 79 THR CG2 C 13 20.728 0.3 . 1 . . . A 79 THR CG2 . 18540 1
676 . 1 1 79 79 THR N N 15 104.212 0.3 . 1 . . . A 79 THR N . 18540 1
677 . 1 1 80 80 SER H H 1 8.712 0.03 . 1 . . . A 80 SER H . 18540 1
678 . 1 1 80 80 SER HA H 1 3.874 0.03 . 1 . . . A 80 SER HA . 18540 1
679 . 1 1 80 80 SER HB2 H 1 4.038 0.03 . 1 . . . A 80 SER HB2 . 18540 1
680 . 1 1 80 80 SER HB3 H 1 4.419 0.03 . 1 . . . A 80 SER HB3 . 18540 1
681 . 1 1 80 80 SER CA C 13 58.885 0.3 . 1 . . . A 80 SER CA . 18540 1
682 . 1 1 80 80 SER CB C 13 61.093 0.3 . 1 . . . A 80 SER CB . 18540 1
683 . 1 1 80 80 SER N N 15 117.389 0.3 . 1 . . . A 80 SER N . 18540 1
684 . 1 1 81 81 THR H H 1 7.200 0.03 . 1 . . . A 81 THR H . 18540 1
685 . 1 1 81 81 THR HA H 1 5.074 0.03 . 1 . . . A 81 THR HA . 18540 1
686 . 1 1 81 81 THR HB H 1 3.944 0.03 . 1 . . . A 81 THR HB . 18540 1
687 . 1 1 81 81 THR HG21 H 1 1.048 0.03 . 1 . . . A 81 THR HG21 . 18540 1
688 . 1 1 81 81 THR HG22 H 1 1.048 0.03 . 1 . . . A 81 THR HG22 . 18540 1
689 . 1 1 81 81 THR HG23 H 1 1.048 0.03 . 1 . . . A 81 THR HG23 . 18540 1
690 . 1 1 81 81 THR CA C 13 59.368 0.3 . 1 . . . A 81 THR CA . 18540 1
691 . 1 1 81 81 THR CB C 13 73.144 0.3 . 1 . . . A 81 THR CB . 18540 1
692 . 1 1 81 81 THR CG2 C 13 21.110 0.3 . 1 . . . A 81 THR CG2 . 18540 1
693 . 1 1 81 81 THR N N 15 107.545 0.3 . 1 . . . A 81 THR N . 18540 1
694 . 1 1 82 82 LYS H H 1 8.931 0.03 . 1 . . . A 82 LYS H . 18540 1
695 . 1 1 82 82 LYS HA H 1 4.994 0.03 . 1 . . . A 82 LYS HA . 18540 1
696 . 1 1 82 82 LYS HB3 H 1 1.654 0.03 . 1 . . . A 82 LYS HB3 . 18540 1
697 . 1 1 82 82 LYS HG3 H 1 0.963 0.03 . 1 . . . A 82 LYS HG3 . 18540 1
698 . 1 1 82 82 LYS HD2 H 1 1.336 0.03 . 1 . . . A 82 LYS HD2 . 18540 1
699 . 1 1 82 82 LYS HD3 H 1 1.278 0.03 . 1 . . . A 82 LYS HD3 . 18540 1
700 . 1 1 82 82 LYS HE2 H 1 2.411 0.03 . 1 . . . A 82 LYS HE2 . 18540 1
701 . 1 1 82 82 LYS HE3 H 1 1.724 0.03 . 1 . . . A 82 LYS HE3 . 18540 1
702 . 1 1 82 82 LYS CA C 13 53.589 0.3 . 1 . . . A 82 LYS CA . 18540 1
703 . 1 1 82 82 LYS CB C 13 35.801 0.3 . 1 . . . A 82 LYS CB . 18540 1
704 . 1 1 82 82 LYS CG C 13 23.047 0.3 . 1 . . . A 82 LYS CG . 18540 1
705 . 1 1 82 82 LYS CD C 13 29.402 0.3 . 1 . . . A 82 LYS CD . 18540 1
706 . 1 1 82 82 LYS CE C 13 41.160 0.3 . 1 . . . A 82 LYS CE . 18540 1
707 . 1 1 82 82 LYS N N 15 119.007 0.3 . 1 . . . A 82 LYS N . 18540 1
708 . 1 1 83 83 SER H H 1 8.952 0.03 . 1 . . . A 83 SER H . 18540 1
709 . 1 1 83 83 SER HA H 1 6.149 0.03 . 1 . . . A 83 SER HA . 18540 1
710 . 1 1 83 83 SER HB2 H 1 3.801 0.03 . 1 . . . A 83 SER HB2 . 18540 1
711 . 1 1 83 83 SER HB3 H 1 3.761 0.03 . 1 . . . A 83 SER HB3 . 18540 1
712 . 1 1 83 83 SER CA C 13 56.637 0.3 . 1 . . . A 83 SER CA . 18540 1
713 . 1 1 83 83 SER CB C 13 66.773 0.3 . 1 . . . A 83 SER CB . 18540 1
714 . 1 1 83 83 SER N N 15 114.161 0.3 . 1 . . . A 83 SER N . 18540 1
715 . 1 1 84 84 ARG H H 1 8.783 0.03 . 1 . . . A 84 ARG H . 18540 1
716 . 1 1 84 84 ARG HA H 1 4.65 0.03 . 1 . . . A 84 ARG HA . 18540 1
717 . 1 1 84 84 ARG HB2 H 1 0.823 0.03 . 1 . . . A 84 ARG HB2 . 18540 1
718 . 1 1 84 84 ARG HB3 H 1 0.942 0.03 . 1 . . . A 84 ARG HB3 . 18540 1
719 . 1 1 84 84 ARG HG2 H 1 0.557 0.03 . 1 . . . A 84 ARG HG2 . 18540 1
720 . 1 1 84 84 ARG HG3 H 1 0.399 0.03 . 1 . . . A 84 ARG HG3 . 18540 1
721 . 1 1 84 84 ARG CA C 13 53.908 0.3 . 1 . . . A 84 ARG CA . 18540 1
722 . 1 1 84 84 ARG CB C 13 32.519 0.3 . 1 . . . A 84 ARG CB . 18540 1
723 . 1 1 84 84 ARG CG C 13 23.662 0.3 . 1 . . . A 84 ARG CG . 18540 1
724 . 1 1 84 84 ARG CD C 13 42.192 0.3 . 1 . . . A 84 ARG CD . 18540 1
725 . 1 1 84 84 ARG N N 15 120.785 0.3 . 1 . . . A 84 ARG N . 18540 1
726 . 1 1 85 85 THR H H 1 8.903 0.03 . 1 . . . A 85 THR H . 18540 1
727 . 1 1 85 85 THR HA H 1 5.181 0.03 . 1 . . . A 85 THR HA . 18540 1
728 . 1 1 85 85 THR HB H 1 3.904 0.03 . 1 . . . A 85 THR HB . 18540 1
729 . 1 1 85 85 THR HG21 H 1 1.123 0.03 . 1 . . . A 85 THR HG21 . 18540 1
730 . 1 1 85 85 THR HG22 H 1 1.123 0.03 . 1 . . . A 85 THR HG22 . 18540 1
731 . 1 1 85 85 THR HG23 H 1 1.123 0.03 . 1 . . . A 85 THR HG23 . 18540 1
732 . 1 1 85 85 THR CA C 13 60.655 0.3 . 1 . . . A 85 THR CA . 18540 1
733 . 1 1 85 85 THR CB C 13 70.728 0.3 . 1 . . . A 85 THR CB . 18540 1
734 . 1 1 85 85 THR CG2 C 13 21.096 0.3 . 1 . . . A 85 THR CG2 . 18540 1
735 . 1 1 85 85 THR N N 15 116.615 0.3 . 1 . . . A 85 THR N . 18540 1
736 . 1 1 86 86 GLY H H 1 9.235 0.03 . 1 . . . A 86 GLY H . 18540 1
737 . 1 1 86 86 GLY HA2 H 1 2.159 0.03 . 1 . . . A 86 GLY HA2 . 18540 1
738 . 1 1 86 86 GLY HA3 H 1 4.640 0.03 . 1 . . . A 86 GLY HA3 . 18540 1
739 . 1 1 86 86 GLY CA C 13 43.536 0.3 . 1 . . . A 86 GLY CA . 18540 1
740 . 1 1 86 86 GLY N N 15 114.101 0.3 . 1 . . . A 86 GLY N . 18540 1
741 . 1 1 87 87 THR H H 1 8.274 0.03 . 1 . . . A 87 THR H . 18540 1
742 . 1 1 87 87 THR HA H 1 5.003 0.03 . 1 . . . A 87 THR HA . 18540 1
743 . 1 1 87 87 THR HB H 1 3.945 0.03 . 1 . . . A 87 THR HB . 18540 1
744 . 1 1 87 87 THR HG21 H 1 1.186 0.03 . 1 . . . A 87 THR HG21 . 18540 1
745 . 1 1 87 87 THR HG22 H 1 1.186 0.03 . 1 . . . A 87 THR HG22 . 18540 1
746 . 1 1 87 87 THR HG23 H 1 1.186 0.03 . 1 . . . A 87 THR HG23 . 18540 1
747 . 1 1 87 87 THR CA C 13 59.898 0.3 . 1 . . . A 87 THR CA . 18540 1
748 . 1 1 87 87 THR CB C 13 70.173 0.3 . 1 . . . A 87 THR CB . 18540 1
749 . 1 1 87 87 THR CG2 C 13 20.849 0.3 . 1 . . . A 87 THR CG2 . 18540 1
750 . 1 1 87 87 THR N N 15 115.653 0.3 . 1 . . . A 87 THR N . 18540 1
751 . 1 1 88 88 LEU H H 1 8.755 0.03 . 1 . . . A 88 LEU H . 18540 1
752 . 1 1 88 88 LEU HA H 1 3.425 0.03 . 1 . . . A 88 LEU HA . 18540 1
753 . 1 1 88 88 LEU HB3 H 1 1.635 0.03 . 1 . . . A 88 LEU HB3 . 18540 1
754 . 1 1 88 88 LEU HG H 1 1.109 0.03 . 1 . . . A 88 LEU HG . 18540 1
755 . 1 1 88 88 LEU HD11 H 1 0.304 0.03 . 1 . . . A 88 LEU HD11 . 18540 1
756 . 1 1 88 88 LEU HD12 H 1 0.304 0.03 . 1 . . . A 88 LEU HD12 . 18540 1
757 . 1 1 88 88 LEU HD13 H 1 0.304 0.03 . 1 . . . A 88 LEU HD13 . 18540 1
758 . 1 1 88 88 LEU HD21 H 1 0.657 0.03 . 1 . . . A 88 LEU HD21 . 18540 1
759 . 1 1 88 88 LEU HD22 H 1 0.657 0.03 . 1 . . . A 88 LEU HD22 . 18540 1
760 . 1 1 88 88 LEU HD23 H 1 0.657 0.03 . 1 . . . A 88 LEU HD23 . 18540 1
761 . 1 1 88 88 LEU CA C 13 56.132 0.3 . 1 . . . A 88 LEU CA . 18540 1
762 . 1 1 88 88 LEU CB C 13 41.839 0.3 . 1 . . . A 88 LEU CB . 18540 1
763 . 1 1 88 88 LEU CG C 13 25.797 0.3 . 1 . . . A 88 LEU CG . 18540 1
764 . 1 1 88 88 LEU CD1 C 13 21.544 0.3 . 1 . . . A 88 LEU CD1 . 18540 1
765 . 1 1 88 88 LEU CD2 C 13 25.759 0.3 . 1 . . . A 88 LEU CD2 . 18540 1
766 . 1 1 88 88 LEU N N 15 130.307 0.3 . 1 . . . A 88 LEU N . 18540 1
767 . 1 1 89 89 GLN H H 1 9.014 0.03 . 1 . . . A 89 GLN H . 18540 1
768 . 1 1 89 89 GLN HA H 1 4.285 0.03 . 1 . . . A 89 GLN HA . 18540 1
769 . 1 1 89 89 GLN HB2 H 1 1.902 0.03 . 1 . . . A 89 GLN HB2 . 18540 1
770 . 1 1 89 89 GLN HB3 H 1 1.667 0.03 . 1 . . . A 89 GLN HB3 . 18540 1
771 . 1 1 89 89 GLN HG3 H 1 2.139 0.03 . 1 . . . A 89 GLN HG3 . 18540 1
772 . 1 1 89 89 GLN HE21 H 1 7.042 0.03 . 1 . . . A 89 GLN HE21 . 18540 1
773 . 1 1 89 89 GLN HE22 H 1 6.976 0.03 . 1 . . . A 89 GLN HE22 . 18540 1
774 . 1 1 89 89 GLN CA C 13 55.274 0.3 . 1 . . . A 89 GLN CA . 18540 1
775 . 1 1 89 89 GLN CB C 13 29.642 0.3 . 1 . . . A 89 GLN CB . 18540 1
776 . 1 1 89 89 GLN CG C 13 33.762 0.3 . 1 . . . A 89 GLN CG . 18540 1
777 . 1 1 89 89 GLN N N 15 126.063 0.3 . 1 . . . A 89 GLN N . 18540 1
778 . 1 1 89 89 GLN NE2 N 15 113.134 0.3 . 1 . . . A 89 GLN NE2 . 18540 1
779 . 1 1 90 90 LYS H H 1 7.539 0.03 . 1 . . . A 90 LYS H . 18540 1
780 . 1 1 90 90 LYS HA H 1 4.216 0.03 . 1 . . . A 90 LYS HA . 18540 1
781 . 1 1 90 90 LYS HB3 H 1 1.654 0.03 . 1 . . . A 90 LYS HB3 . 18540 1
782 . 1 1 90 90 LYS HG3 H 1 1.230 0.03 . 1 . . . A 90 LYS HG3 . 18540 1
783 . 1 1 90 90 LYS HD3 H 1 1.588 0.03 . 1 . . . A 90 LYS HD3 . 18540 1
784 . 1 1 90 90 LYS HE3 H 1 2.927 0.03 . 1 . . . A 90 LYS HE3 . 18540 1
785 . 1 1 90 90 LYS CA C 13 55.711 0.3 . 1 . . . A 90 LYS CA . 18540 1
786 . 1 1 90 90 LYS CB C 13 34.129 0.3 . 1 . . . A 90 LYS CB . 18540 1
787 . 1 1 90 90 LYS CG C 13 23.859 0.3 . 1 . . . A 90 LYS CG . 18540 1
788 . 1 1 90 90 LYS CD C 13 28.455 0.3 . 1 . . . A 90 LYS CD . 18540 1
789 . 1 1 90 90 LYS CE C 13 41.409 0.3 . 1 . . . A 90 LYS CE . 18540 1
790 . 1 1 90 90 LYS N N 15 117.562 0.3 . 1 . . . A 90 LYS N . 18540 1
791 . 1 1 91 91 ALA H H 1 8.469 0.03 . 1 . . . A 91 ALA H . 18540 1
792 . 1 1 91 91 ALA HA H 1 4.729 0.03 . 1 . . . A 91 ALA HA . 18540 1
793 . 1 1 91 91 ALA HB1 H 1 1.370 0.03 . 1 . . . A 91 ALA HB1 . 18540 1
794 . 1 1 91 91 ALA HB2 H 1 1.370 0.03 . 1 . . . A 91 ALA HB2 . 18540 1
795 . 1 1 91 91 ALA HB3 H 1 1.370 0.03 . 1 . . . A 91 ALA HB3 . 18540 1
796 . 1 1 91 91 ALA CA C 13 50.929 0.3 . 1 . . . A 91 ALA CA . 18540 1
797 . 1 1 91 91 ALA CB C 13 20.040 0.3 . 1 . . . A 91 ALA CB . 18540 1
798 . 1 1 91 91 ALA N N 15 127.616 0.3 . 1 . . . A 91 ALA N . 18540 1
799 . 1 1 92 92 LEU H H 1 8.288 0.03 . 1 . . . A 92 LEU H . 18540 1
800 . 1 1 92 92 LEU HA H 1 4.136 0.03 . 1 . . . A 92 LEU HA . 18540 1
801 . 1 1 92 92 LEU HB2 H 1 1.583 0.03 . 1 . . . A 92 LEU HB2 . 18540 1
802 . 1 1 92 92 LEU HB3 H 1 1.220 0.03 . 1 . . . A 92 LEU HB3 . 18540 1
803 . 1 1 92 92 LEU HG H 1 1.462 0.03 . 1 . . . A 92 LEU HG . 18540 1
804 . 1 1 92 92 LEU HD11 H 1 0.816 0.03 . 1 . . . A 92 LEU HD11 . 18540 1
805 . 1 1 92 92 LEU HD12 H 1 0.816 0.03 . 1 . . . A 92 LEU HD12 . 18540 1
806 . 1 1 92 92 LEU HD13 H 1 0.816 0.03 . 1 . . . A 92 LEU HD13 . 18540 1
807 . 1 1 92 92 LEU HD21 H 1 0.706 0.03 . 1 . . . A 92 LEU HD21 . 18540 1
808 . 1 1 92 92 LEU HD22 H 1 0.706 0.03 . 1 . . . A 92 LEU HD22 . 18540 1
809 . 1 1 92 92 LEU HD23 H 1 0.706 0.03 . 1 . . . A 92 LEU HD23 . 18540 1
810 . 1 1 92 92 LEU CA C 13 54.762 0.3 . 1 . . . A 92 LEU CA . 18540 1
811 . 1 1 92 92 LEU CB C 13 42.095 0.3 . 1 . . . A 92 LEU CB . 18540 1
812 . 1 1 92 92 LEU CG C 13 26.508 0.3 . 1 . . . A 92 LEU CG . 18540 1
813 . 1 1 92 92 LEU CD1 C 13 24.439 0.3 . 1 . . . A 92 LEU CD1 . 18540 1
814 . 1 1 92 92 LEU CD2 C 13 22.488 0.3 . 1 . . . A 92 LEU CD2 . 18540 1
815 . 1 1 92 92 LEU N N 15 122.588 0.3 . 1 . . . A 92 LEU N . 18540 1
816 . 1 1 93 93 PHE H H 1 8.049 0.03 . 1 . . . A 93 PHE H . 18540 1
817 . 1 1 93 93 PHE HA H 1 4.500 0.03 . 1 . . . A 93 PHE HA . 18540 1
818 . 1 1 93 93 PHE HB2 H 1 3.273 0.03 . 1 . . . A 93 PHE HB2 . 18540 1
819 . 1 1 93 93 PHE HB3 H 1 2.851 0.03 . 1 . . . A 93 PHE HB3 . 18540 1
820 . 1 1 93 93 PHE HD1 H 1 7.230 0.03 . 1 . . . A 93 PHE HD1 . 18540 1
821 . 1 1 93 93 PHE HD2 H 1 7.230 0.03 . 1 . . . A 93 PHE HD2 . 18540 1
822 . 1 1 93 93 PHE HE1 H 1 7.387 0.03 . 1 . . . A 93 PHE HE1 . 18540 1
823 . 1 1 93 93 PHE CA C 13 57.272 0.3 . 1 . . . A 93 PHE CA . 18540 1
824 . 1 1 93 93 PHE CB C 13 38.725 0.3 . 1 . . . A 93 PHE CB . 18540 1
825 . 1 1 93 93 PHE CD1 C 13 131.580 0.3 . 1 . . . A 93 PHE CD1 . 18540 1
826 . 1 1 93 93 PHE CD2 C 13 131.580 0.3 . 1 . . . A 93 PHE CD2 . 18540 1
827 . 1 1 93 93 PHE CE2 C 13 130.520 0.3 . 1 . . . A 93 PHE CE2 . 18540 1
828 . 1 1 93 93 PHE N N 15 116.851 0.3 . 1 . . . A 93 PHE N . 18540 1
829 . 1 1 94 94 ASN HA H 1 4.631 0.03 . 1 . . . A 94 ASN HA . 18540 1
830 . 1 1 94 94 ASN HB2 H 1 2.820 0.03 . 1 . . . A 94 ASN HB2 . 18540 1
831 . 1 1 94 94 ASN HB3 H 1 2.681 0.03 . 1 . . . A 94 ASN HB3 . 18540 1
832 . 1 1 94 94 ASN HD21 H 1 6.868 0.03 . 1 . . . A 94 ASN HD21 . 18540 1
833 . 1 1 94 94 ASN HD22 H 1 7.565 0.03 . 1 . . . A 94 ASN HD22 . 18540 1
834 . 1 1 94 94 ASN CA C 13 53.013 0.3 . 1 . . . A 94 ASN CA . 18540 1
835 . 1 1 94 94 ASN CB C 13 37.521 0.3 . 1 . . . A 94 ASN CB . 18540 1
836 . 1 1 94 94 ASN ND2 N 15 112.722 0.3 . 1 . . . A 94 ASN ND2 . 18540 1
837 . 1 1 95 95 VAL H H 1 7.620 0.03 . 1 . . . A 95 VAL H . 18540 1
838 . 1 1 95 95 VAL HA H 1 4.119 0.03 . 1 . . . A 95 VAL HA . 18540 1
839 . 1 1 95 95 VAL HB H 1 2.076 0.03 . 1 . . . A 95 VAL HB . 18540 1
840 . 1 1 95 95 VAL HG11 H 1 0.920 0.03 . 1 . . . A 95 VAL HG11 . 18540 1
841 . 1 1 95 95 VAL HG12 H 1 0.920 0.03 . 1 . . . A 95 VAL HG12 . 18540 1
842 . 1 1 95 95 VAL HG13 H 1 0.920 0.03 . 1 . . . A 95 VAL HG13 . 18540 1
843 . 1 1 95 95 VAL HG21 H 1 0.920 0.03 . 1 . . . A 95 VAL HG21 . 18540 1
844 . 1 1 95 95 VAL HG22 H 1 0.920 0.03 . 1 . . . A 95 VAL HG22 . 18540 1
845 . 1 1 95 95 VAL HG23 H 1 0.920 0.03 . 1 . . . A 95 VAL HG23 . 18540 1
846 . 1 1 95 95 VAL CA C 13 61.219 0.3 . 1 . . . A 95 VAL CA . 18540 1
847 . 1 1 95 95 VAL CB C 13 32.981 0.3 . 1 . . . A 95 VAL CB . 18540 1
848 . 1 1 95 95 VAL CG1 C 13 20.371 0.3 . 1 . . . A 95 VAL CG1 . 18540 1
849 . 1 1 95 95 VAL CG2 C 13 20.371 0.3 . 1 . . . A 95 VAL CG2 . 18540 1
850 . 1 1 95 95 VAL N N 15 118.423 0.3 . 1 . . . A 95 VAL N . 18540 1
851 . 1 1 96 96 GLU H H 1 8.486 0.03 . 1 . . . A 96 GLU H . 18540 1
852 . 1 1 96 96 GLU HA H 1 4.305 0.03 . 1 . . . A 96 GLU HA . 18540 1
853 . 1 1 96 96 GLU HB2 H 1 2.009 0.03 . 1 . . . A 96 GLU HB2 . 18540 1
854 . 1 1 96 96 GLU HB3 H 1 1.927 0.03 . 1 . . . A 96 GLU HB3 . 18540 1
855 . 1 1 96 96 GLU HG3 H 1 2.176 0.03 . 1 . . . A 96 GLU HG3 . 18540 1
856 . 1 1 96 96 GLU CA C 13 55.233 0.3 . 1 . . . A 96 GLU CA . 18540 1
857 . 1 1 96 96 GLU CB C 13 28.661 0.3 . 1 . . . A 96 GLU CB . 18540 1
858 . 1 1 96 96 GLU CG C 13 35.596 0.3 . 1 . . . A 96 GLU CG . 18540 1
859 . 1 1 96 96 GLU N N 15 124.302 0.3 . 1 . . . A 96 GLU N . 18540 1
860 . 1 1 97 97 CYS H H 1 8.131 0.03 . 1 . . . A 97 CYS H . 18540 1
861 . 1 1 97 97 CYS HA H 1 4.795 0.03 . 1 . . . A 97 CYS HA . 18540 1
862 . 1 1 97 97 CYS HB2 H 1 2.646 0.03 . 1 . . . A 97 CYS HB2 . 18540 1
863 . 1 1 97 97 CYS HB3 H 1 2.959 0.03 . 1 . . . A 97 CYS HB3 . 18540 1
864 . 1 1 97 97 CYS CA C 13 53.772 0.3 . 1 . . . A 97 CYS CA . 18540 1
865 . 1 1 97 97 CYS CB C 13 44.152 0.3 . 1 . . . A 97 CYS CB . 18540 1
866 . 1 1 97 97 CYS N N 15 122.895 0.3 . 1 . . . A 97 CYS N . 18540 1
867 . 1 1 98 98 GLN H H 1 8.752 0.03 . 1 . . . A 98 GLN H . 18540 1
868 . 1 1 98 98 GLN HA H 1 4.258 0.03 . 1 . . . A 98 GLN HA . 18540 1
869 . 1 1 98 98 GLN HB2 H 1 2.175 0.03 . 1 . . . A 98 GLN HB2 . 18540 1
870 . 1 1 98 98 GLN HB3 H 1 1.844 0.03 . 1 . . . A 98 GLN HB3 . 18540 1
871 . 1 1 98 98 GLN HG3 H 1 2.497 0.03 . 1 . . . A 98 GLN HG3 . 18540 1
872 . 1 1 98 98 GLN HE21 H 1 7.724 0.03 . 1 . . . A 98 GLN HE21 . 18540 1
873 . 1 1 98 98 GLN HE22 H 1 6.964 0.03 . 1 . . . A 98 GLN HE22 . 18540 1
874 . 1 1 98 98 GLN CA C 13 55.495 0.3 . 1 . . . A 98 GLN CA . 18540 1
875 . 1 1 98 98 GLN CB C 13 28.558 0.3 . 1 . . . A 98 GLN CB . 18540 1
876 . 1 1 98 98 GLN CG C 13 33.548 0.3 . 1 . . . A 98 GLN CG . 18540 1
877 . 1 1 98 98 GLN N N 15 122.435 0.3 . 1 . . . A 98 GLN N . 18540 1
878 . 1 1 98 98 GLN NE2 N 15 113.080 0.3 . 1 . . . A 98 GLN NE2 . 18540 1
879 . 1 1 99 99 GLN H H 1 9.102 0.03 . 1 . . . A 99 GLN H . 18540 1
880 . 1 1 99 99 GLN HA H 1 3.970 0.03 . 1 . . . A 99 GLN HA . 18540 1
881 . 1 1 99 99 GLN HB3 H 1 2.178 0.03 . 1 . . . A 99 GLN HB3 . 18540 1
882 . 1 1 99 99 GLN HG3 H 1 2.517 0.03 . 1 . . . A 99 GLN HG3 . 18540 1
883 . 1 1 99 99 GLN HE21 H 1 6.800 0.03 . 1 . . . A 99 GLN HE21 . 18540 1
884 . 1 1 99 99 GLN HE22 H 1 7.514 0.03 . 1 . . . A 99 GLN HE22 . 18540 1
885 . 1 1 99 99 GLN CA C 13 58.753 0.3 . 1 . . . A 99 GLN CA . 18540 1
886 . 1 1 99 99 GLN CB C 13 27.945 0.3 . 1 . . . A 99 GLN CB . 18540 1
887 . 1 1 99 99 GLN CG C 13 33.325 0.3 . 1 . . . A 99 GLN CG . 18540 1
888 . 1 1 99 99 GLN N N 15 124.369 0.3 . 1 . . . A 99 GLN N . 18540 1
889 . 1 1 99 99 GLN NE2 N 15 112.148 0.3 . 1 . . . A 99 GLN NE2 . 18540 1
890 . 1 1 100 100 THR H H 1 7.655 0.03 . 1 . . . A 100 THR H . 18540 1
891 . 1 1 100 100 THR HA H 1 5.311 0.03 . 1 . . . A 100 THR HA . 18540 1
892 . 1 1 100 100 THR HB H 1 3.948 0.03 . 1 . . . A 100 THR HB . 18540 1
893 . 1 1 100 100 THR HG21 H 1 1.147 0.03 . 1 . . . A 100 THR HG21 . 18540 1
894 . 1 1 100 100 THR HG22 H 1 1.147 0.03 . 1 . . . A 100 THR HG22 . 18540 1
895 . 1 1 100 100 THR HG23 H 1 1.147 0.03 . 1 . . . A 100 THR HG23 . 18540 1
896 . 1 1 100 100 THR CA C 13 59.066 0.3 . 1 . . . A 100 THR CA . 18540 1
897 . 1 1 100 100 THR CB C 13 71.303 0.3 . 1 . . . A 100 THR CB . 18540 1
898 . 1 1 100 100 THR CG2 C 13 21.125 0.3 . 1 . . . A 100 THR CG2 . 18540 1
899 . 1 1 100 100 THR N N 15 108.982 0.3 . 1 . . . A 100 THR N . 18540 1
900 . 1 1 101 101 VAL H H 1 8.153 0.03 . 1 . . . A 101 VAL H . 18540 1
901 . 1 1 101 101 VAL HA H 1 4.484 0.03 . 1 . . . A 101 VAL HA . 18540 1
902 . 1 1 101 101 VAL HB H 1 1.563 0.03 . 1 . . . A 101 VAL HB . 18540 1
903 . 1 1 101 101 VAL HG11 H 1 0.172 0.03 . 1 . . . A 101 VAL HG11 . 18540 1
904 . 1 1 101 101 VAL HG12 H 1 0.172 0.03 . 1 . . . A 101 VAL HG12 . 18540 1
905 . 1 1 101 101 VAL HG13 H 1 0.172 0.03 . 1 . . . A 101 VAL HG13 . 18540 1
906 . 1 1 101 101 VAL HG21 H 1 -0.234 0.03 . 1 . . . A 101 VAL HG21 . 18540 1
907 . 1 1 101 101 VAL HG22 H 1 -0.234 0.03 . 1 . . . A 101 VAL HG21 . 18540 1
908 . 1 1 101 101 VAL HG23 H 1 -0.234 0.03 . 1 . . . A 101 VAL HG21 . 18540 1
909 . 1 1 101 101 VAL CA C 13 58.537 0.3 . 1 . . . A 101 VAL CA . 18540 1
910 . 1 1 101 101 VAL CB C 13 34.788 0.3 . 1 . . . A 101 VAL CB . 18540 1
911 . 1 1 101 101 VAL CG1 C 13 20.676 0.3 . 1 . . . A 101 VAL CG1 . 18540 1
912 . 1 1 101 101 VAL CG2 C 13 16.550 0.3 . 1 . . . A 101 VAL CG2 . 18540 1
913 . 1 1 101 101 VAL N N 15 116.155 0.3 . 1 . . . A 101 VAL N . 18540 1
914 . 1 1 102 102 SER H H 1 8.376 0.03 . 1 . . . A 102 SER H . 18540 1
915 . 1 1 102 102 SER HA H 1 5.367 0.03 . 1 . . . A 102 SER HA . 18540 1
916 . 1 1 102 102 SER HB2 H 1 3.641 0.03 . 1 . . . A 102 SER HB2 . 18540 1
917 . 1 1 102 102 SER HB3 H 1 3.676 0.03 . 1 . . . A 102 SER HB3 . 18540 1
918 . 1 1 102 102 SER CA C 13 56.371 0.3 . 1 . . . A 102 SER CA . 18540 1
919 . 1 1 102 102 SER CB C 13 64.348 0.3 . 1 . . . A 102 SER CB . 18540 1
920 . 1 1 102 102 SER N N 15 116.995 0.3 . 1 . . . A 102 SER N . 18540 1
921 . 1 1 103 103 VAL H H 1 8.689 0.03 . 1 . . . A 103 VAL H . 18540 1
922 . 1 1 103 103 VAL HA H 1 4.731 0.03 . 1 . . . A 103 VAL HA . 18540 1
923 . 1 1 103 103 VAL HB H 1 2.021 0.03 . 1 . . . A 103 VAL HB . 18540 1
924 . 1 1 103 103 VAL HG11 H 1 0.690 0.03 . 1 . . . A 103 VAL HG11 . 18540 1
925 . 1 1 103 103 VAL HG12 H 1 0.690 0.03 . 1 . . . A 103 VAL HG12 . 18540 1
926 . 1 1 103 103 VAL HG13 H 1 0.690 0.03 . 1 . . . A 103 VAL HG13 . 18540 1
927 . 1 1 103 103 VAL HG21 H 1 1.048 0.03 . 1 . . . A 103 VAL HG21 . 18540 1
928 . 1 1 103 103 VAL HG22 H 1 1.048 0.03 . 1 . . . A 103 VAL HG22 . 18540 1
929 . 1 1 103 103 VAL HG23 H 1 1.048 0.03 . 1 . . . A 103 VAL HG23 . 18540 1
930 . 1 1 103 103 VAL CA C 13 59.620 0.3 . 1 . . . A 103 VAL CA . 18540 1
931 . 1 1 103 103 VAL CB C 13 34.546 0.3 . 1 . . . A 103 VAL CB . 18540 1
932 . 1 1 103 103 VAL CG1 C 13 20.029 0.3 . 1 . . . A 103 VAL CG1 . 18540 1
933 . 1 1 103 103 VAL CG2 C 13 21.199 0.3 . 1 . . . A 103 VAL CG2 . 18540 1
934 . 1 1 103 103 VAL N N 15 121.311 0.3 . 1 . . . A 103 VAL N . 18540 1
935 . 1 1 104 104 THR H H 1 8.312 0.03 . 1 . . . A 104 THR H . 18540 1
936 . 1 1 104 104 THR HA H 1 5.805 0.03 . 1 . . . A 104 THR HA . 18540 1
937 . 1 1 104 104 THR HB H 1 3.977 0.03 . 1 . . . A 104 THR HB . 18540 1
938 . 1 1 104 104 THR HG21 H 1 1.128 0.03 . 1 . . . A 104 THR HG21 . 18540 1
939 . 1 1 104 104 THR HG22 H 1 1.128 0.03 . 1 . . . A 104 THR HG22 . 18540 1
940 . 1 1 104 104 THR HG23 H 1 1.128 0.03 . 1 . . . A 104 THR HG23 . 18540 1
941 . 1 1 104 104 THR CA C 13 59.701 0.3 . 1 . . . A 104 THR CA . 18540 1
942 . 1 1 104 104 THR CB C 13 72.279 0.3 . 1 . . . A 104 THR CB . 18540 1
943 . 1 1 104 104 THR CG2 C 13 21.005 0.3 . 1 . . . A 104 THR CG2 . 18540 1
944 . 1 1 104 104 THR N N 15 114.740 0.3 . 1 . . . A 104 THR N . 18540 1
945 . 1 1 105 105 LYS H H 1 8.870 0.03 . 1 . . . A 105 LYS H . 18540 1
946 . 1 1 105 105 LYS HA H 1 4.900 0.03 . 1 . . . A 105 LYS HA . 18540 1
947 . 1 1 105 105 LYS HB2 H 1 1.418 0.03 . 1 . . . A 105 LYS HB2 . 18540 1
948 . 1 1 105 105 LYS HB3 H 1 1.297 0.03 . 1 . . . A 105 LYS HB3 . 18540 1
949 . 1 1 105 105 LYS HG2 H 1 0.625 0.03 . 1 . . . A 105 LYS HG2 . 18540 1
950 . 1 1 105 105 LYS HG3 H 1 0.937 0.03 . 1 . . . A 105 LYS HG3 . 18540 1
951 . 1 1 105 105 LYS HD2 H 1 1.036 0.03 . 1 . . . A 105 LYS HD2 . 18540 1
952 . 1 1 105 105 LYS HD3 H 1 0.779 0.03 . 1 . . . A 105 LYS HD3 . 18540 1
953 . 1 1 105 105 LYS HE2 H 1 2.411 0.03 . 1 . . . A 105 LYS HE2 . 18540 1
954 . 1 1 105 105 LYS HE3 H 1 1.810 0.03 . 1 . . . A 105 LYS HE3 . 18540 1
955 . 1 1 105 105 LYS CA C 13 53.111 0.3 . 1 . . . A 105 LYS CA . 18540 1
956 . 1 1 105 105 LYS CB C 13 34.511 0.3 . 1 . . . A 105 LYS CB . 18540 1
957 . 1 1 105 105 LYS CG C 13 22.772 0.3 . 1 . . . A 105 LYS CG . 18540 1
958 . 1 1 105 105 LYS CD C 13 28.913 0.3 . 1 . . . A 105 LYS CD . 18540 1
959 . 1 1 105 105 LYS CE C 13 41.031 0.3 . 1 . . . A 105 LYS CE . 18540 1
960 . 1 1 105 105 LYS N N 15 121.516 0.3 . 1 . . . A 105 LYS N . 18540 1
961 . 1 1 106 106 PRO HA H 1 4.821 0.03 . 1 . . . A 106 PRO HA . 18540 1
962 . 1 1 106 106 PRO HB2 H 1 2.443 0.03 . 1 . . . A 106 PRO HB2 . 18540 1
963 . 1 1 106 106 PRO HB3 H 1 1.793 0.03 . 1 . . . A 106 PRO HB3 . 18540 1
964 . 1 1 106 106 PRO HG3 H 1 1.965 0.03 . 1 . . . A 106 PRO HG3 . 18540 1
965 . 1 1 106 106 PRO HD2 H 1 3.776 0.03 . 1 . . . A 106 PRO HD2 . 18540 1
966 . 1 1 106 106 PRO HD3 H 1 3.435 0.03 . 1 . . . A 106 PRO HD3 . 18540 1
967 . 1 1 106 106 PRO CA C 13 61.813 0.3 . 1 . . . A 106 PRO CA . 18540 1
968 . 1 1 106 106 PRO CB C 13 32.003 0.3 . 1 . . . A 106 PRO CB . 18540 1
969 . 1 1 106 106 PRO CG C 13 26.941 0.3 . 1 . . . A 106 PRO CG . 18540 1
970 . 1 1 106 106 PRO CD C 13 50.402 0.3 . 1 . . . A 106 PRO CD . 18540 1
971 . 1 1 107 107 CYS H H 1 8.014 0.03 . 1 . . . A 107 CYS H . 18540 1
972 . 1 1 107 107 CYS HA H 1 4.634 0.03 . 1 . . . A 107 CYS HA . 18540 1
973 . 1 1 107 107 CYS HB2 H 1 3.141 0.03 . 1 . . . A 107 CYS HB2 . 18540 1
974 . 1 1 107 107 CYS HB3 H 1 2.938 0.03 . 1 . . . A 107 CYS HB3 . 18540 1
975 . 1 1 107 107 CYS CA C 13 54.701 0.3 . 1 . . . A 107 CYS CA . 18540 1
976 . 1 1 107 107 CYS CB C 13 44.237 0.3 . 1 . . . A 107 CYS CB . 18540 1
977 . 1 1 107 107 CYS N N 15 116.927 0.3 . 1 . . . A 107 CYS N . 18540 1
978 . 1 1 108 108 THR H H 1 8.505 0.03 . 1 . . . A 108 THR H . 18540 1
979 . 1 1 108 108 THR HA H 1 4.529 0.03 . 1 . . . A 108 THR HA . 18540 1
980 . 1 1 108 108 THR HB H 1 4.060 0.03 . 1 . . . A 108 THR HB . 18540 1
981 . 1 1 108 108 THR HG21 H 1 1.122 0.03 . 1 . . . A 108 THR HG21 . 18540 1
982 . 1 1 108 108 THR HG22 H 1 1.122 0.03 . 1 . . . A 108 THR HG22 . 18540 1
983 . 1 1 108 108 THR HG23 H 1 1.122 0.03 . 1 . . . A 108 THR HG23 . 18540 1
984 . 1 1 108 108 THR CA C 13 60.099 0.3 . 1 . . . A 108 THR CA . 18540 1
985 . 1 1 108 108 THR CB C 13 70.007 0.3 . 1 . . . A 108 THR CB . 18540 1
986 . 1 1 108 108 THR CG2 C 13 20.671 0.3 . 1 . . . A 108 THR CG2 . 18540 1
987 . 1 1 108 108 THR N N 15 114.118 0.3 . 1 . . . A 108 THR N . 18540 1
988 . 1 1 109 109 THR H H 1 8.336 0.03 . 1 . . . A 109 THR H . 18540 1
989 . 1 1 109 109 THR HA H 1 4.283 0.03 . 1 . . . A 109 THR HA . 18540 1
990 . 1 1 109 109 THR HB H 1 4.125 0.03 . 1 . . . A 109 THR HB . 18540 1
991 . 1 1 109 109 THR HG21 H 1 1.120 0.03 . 1 . . . A 109 THR HG1 . 18540 1
992 . 1 1 109 109 THR HG22 H 1 1.120 0.03 . 1 . . . A 109 THR HG1 . 18540 1
993 . 1 1 109 109 THR HG23 H 1 1.120 0.03 . 1 . . . A 109 THR HG1 . 18540 1
994 . 1 1 109 109 THR CA C 13 60.935 0.3 . 1 . . . A 109 THR CA . 18540 1
995 . 1 1 109 109 THR CB C 13 69.000 0.3 . 1 . . . A 109 THR CB . 18540 1
996 . 1 1 109 109 THR CG2 C 13 20.834 0.3 . 1 . . . A 109 THR CG2 . 18540 1
997 . 1 1 109 109 THR N N 15 118.255 0.3 . 1 . . . A 109 THR N . 18540 1
998 . 1 1 110 110 LYS H H 1 8.303 0.03 . 1 . . . A 110 LYS H . 18540 1
999 . 1 1 110 110 LYS HA H 1 4.316 0.03 . 1 . . . A 110 LYS HA . 18540 1
1000 . 1 1 110 110 LYS HB3 H 1 1.724 0.03 . 1 . . . A 110 LYS HB3 . 18540 1
1001 . 1 1 110 110 LYS HG3 H 1 1.389 0.03 . 1 . . . A 110 LYS HG3 . 18540 1
1002 . 1 1 110 110 LYS HD3 H 1 1.678 0.03 . 1 . . . A 110 LYS HD3 . 18540 1
1003 . 1 1 110 110 LYS HE3 H 1 3.013 0.03 . 1 . . . A 110 LYS HE3 . 18540 1
1004 . 1 1 110 110 LYS CA C 13 55.539 0.3 . 1 . . . A 110 LYS CA . 18540 1
1005 . 1 1 110 110 LYS CB C 13 32.397 0.3 . 1 . . . A 110 LYS CB . 18540 1
1006 . 1 1 110 110 LYS CG C 13 24.196 0.3 . 1 . . . A 110 LYS CG . 18540 1
1007 . 1 1 110 110 LYS CD C 13 28.481 0.3 . 1 . . . A 110 LYS CD . 18540 1
1008 . 1 1 110 110 LYS CE C 13 41.444 0.3 . 1 . . . A 110 LYS CE . 18540 1
1009 . 1 1 110 110 LYS N N 15 124.005 0.3 . 1 . . . A 110 LYS N . 18540 1
1010 . 1 1 111 111 VAL H H 1 8.108 0.03 . 1 . . . A 111 VAL H . 18540 1
1011 . 1 1 111 111 VAL HA H 1 4.052 0.03 . 1 . . . A 111 VAL HA . 18540 1
1012 . 1 1 111 111 VAL HB H 1 2.003 0.03 . 1 . . . A 111 VAL HB . 18540 1
1013 . 1 1 111 111 VAL HG11 H 1 0.919 0.03 . 1 . . . A 111 VAL HG11 . 18540 1
1014 . 1 1 111 111 VAL HG12 H 1 0.919 0.03 . 1 . . . A 111 VAL HG12 . 18540 1
1015 . 1 1 111 111 VAL HG13 H 1 0.919 0.03 . 1 . . . A 111 VAL HG13 . 18540 1
1016 . 1 1 111 111 VAL HG21 H 1 0.913 0.03 . 1 . . . A 111 VAL HG21 . 18540 1
1017 . 1 1 111 111 VAL HG22 H 1 0.913 0.03 . 1 . . . A 111 VAL HG22 . 18540 1
1018 . 1 1 111 111 VAL HG23 H 1 0.913 0.03 . 1 . . . A 111 VAL HG23 . 18540 1
1019 . 1 1 111 111 VAL CA C 13 61.683 0.3 . 1 . . . A 111 VAL CA . 18540 1
1020 . 1 1 111 111 VAL CB C 13 32.159 0.3 . 1 . . . A 111 VAL CB . 18540 1
1021 . 1 1 111 111 VAL CG1 C 13 20.008 0.3 . 1 . . . A 111 VAL CG1 . 18540 1
1022 . 1 1 111 111 VAL CG2 C 13 20.495 0.3 . 1 . . . A 111 VAL CG2 . 18540 1
1023 . 1 1 111 111 VAL N N 15 121.904 0.3 . 1 . . . A 111 VAL N . 18540 1
1024 . 1 1 112 112 LYS H H 1 8.391 0.03 . 1 . . . A 112 LYS H . 18540 1
1025 . 1 1 112 112 LYS HA H 1 4.302 0.03 . 1 . . . A 112 LYS HA . 18540 1
1026 . 1 1 112 112 LYS HB3 H 1 1.735 0.03 . 1 . . . A 112 LYS HB3 . 18540 1
1027 . 1 1 112 112 LYS HG3 H 1 1.397 0.03 . 1 . . . A 112 LYS HG3 . 18540 1
1028 . 1 1 112 112 LYS HD3 H 1 1.655 0.03 . 1 . . . A 112 LYS HD3 . 18540 1
1029 . 1 1 112 112 LYS HE3 H 1 2.991 0.03 . 1 . . . A 112 LYS HE3 . 18540 1
1030 . 1 1 112 112 LYS CA C 13 55.497 0.3 . 1 . . . A 112 LYS CA . 18540 1
1031 . 1 1 112 112 LYS CB C 13 32.461 0.3 . 1 . . . A 112 LYS CB . 18540 1
1032 . 1 1 112 112 LYS CG C 13 24.127 0.3 . 1 . . . A 112 LYS CG . 18540 1
1033 . 1 1 112 112 LYS CD C 13 28.350 0.3 . 1 . . . A 112 LYS CD . 18540 1
1034 . 1 1 112 112 LYS CE C 13 41.511 0.3 . 1 . . . A 112 LYS CE . 18540 1
1035 . 1 1 112 112 LYS N N 15 125.551 0.3 . 1 . . . A 112 LYS N . 18540 1
1036 . 1 1 113 113 ASN H H 1 8.359 0.03 . 1 . . . A 113 ASN H . 18540 1
1037 . 1 1 113 113 ASN HA H 1 4.660 0.03 . 1 . . . A 113 ASN HA . 18540 1
1038 . 1 1 113 113 ASN HB3 H 1 2.739 0.03 . 1 . . . A 113 ASN HB3 . 18540 1
1039 . 1 1 113 113 ASN CA C 13 52.484 0.3 . 1 . . . A 113 ASN CA . 18540 1
1040 . 1 1 113 113 ASN CB C 13 38.485 0.3 . 1 . . . A 113 ASN CB . 18540 1
1041 . 1 1 113 113 ASN N N 15 120.221 0.3 . 1 . . . A 113 ASN N . 18540 1
1042 . 1 1 114 114 LYS H H 1 8.280 0.03 . 1 . . . A 114 LYS H . 18540 1
1043 . 1 1 114 114 LYS HA H 1 4.634 0.03 . 1 . . . A 114 LYS HA . 18540 1
1044 . 1 1 114 114 LYS HB3 H 1 1.714 0.03 . 1 . . . A 114 LYS HB3 . 18540 1
1045 . 1 1 114 114 LYS HG3 H 1 1.332 0.03 . 1 . . . A 114 LYS HG3 . 18540 1
1046 . 1 1 114 114 LYS CA C 13 53.824 0.3 . 1 . . . A 114 LYS CA . 18540 1
1047 . 1 1 114 114 LYS CB C 13 31.888 0.3 . 1 . . . A 114 LYS CB . 18540 1
1048 . 1 1 114 114 LYS CG C 13 23.923 0.3 . 1 . . . A 114 LYS CG . 18540 1
1049 . 1 1 114 114 LYS N N 15 123.210 0.3 . 1 . . . A 114 LYS N . 18540 1
1050 . 1 1 115 115 PRO HA H 1 4.400 0.03 . 1 . . . A 115 PRO HA . 18540 1
1051 . 1 1 115 115 PRO HB2 H 1 2.294 0.03 . 1 . . . A 115 PRO HB2 . 18540 1
1052 . 1 1 115 115 PRO HB3 H 1 1.896 0.03 . 1 . . . A 115 PRO HB3 . 18540 1
1053 . 1 1 115 115 PRO HG3 H 1 2.010 0.03 . 1 . . . A 115 PRO HG3 . 18540 1
1054 . 1 1 115 115 PRO HD2 H 1 3.659 0.03 . 1 . . . A 115 PRO HD2 . 18540 1
1055 . 1 1 115 115 PRO HD3 H 1 3.783 0.03 . 1 . . . A 115 PRO HD3 . 18540 1
1056 . 1 1 115 115 PRO CA C 13 62.400 0.3 . 1 . . . A 115 PRO CA . 18540 1
1057 . 1 1 115 115 PRO CB C 13 31.530 0.3 . 1 . . . A 115 PRO CB . 18540 1
1058 . 1 1 115 115 PRO CG C 13 26.785 0.3 . 1 . . . A 115 PRO CG . 18540 1
1059 . 1 1 115 115 PRO CD C 13 50.084 0.3 . 1 . . . A 115 PRO CD . 18540 1
1060 . 1 1 116 116 LYS H H 1 8.463 0.03 . 1 . . . A 116 LYS H . 18540 1
1061 . 1 1 116 116 LYS HA H 1 4.302 0.03 . 1 . . . A 116 LYS HA . 18540 1
1062 . 1 1 116 116 LYS HB3 H 1 1.774 0.03 . 1 . . . A 116 LYS HB3 . 18540 1
1063 . 1 1 116 116 LYS HG3 H 1 1.438 0.03 . 1 . . . A 116 LYS HG3 . 18540 1
1064 . 1 1 116 116 LYS CA C 13 55.772 0.3 . 1 . . . A 116 LYS CA . 18540 1
1065 . 1 1 116 116 LYS CB C 13 32.511 0.3 . 1 . . . A 116 LYS CB . 18540 1
1066 . 1 1 116 116 LYS CG C 13 23.875 0.3 . 1 . . . A 116 LYS CG . 18540 1
1067 . 1 1 116 116 LYS CD C 13 28.526 0.3 . 1 . . . A 116 LYS CD . 18540 1
1068 . 1 1 116 116 LYS CE C 13 41.547 0.3 . 1 . . . A 116 LYS CE . 18540 1
1069 . 1 1 116 116 LYS N N 15 122.052 0.3 . 1 . . . A 116 LYS N . 18540 1
1070 . 1 1 117 117 GLY H H 1 8.399 0.03 . 1 . . . A 117 GLY H . 18540 1
1071 . 1 1 117 117 GLY HA3 H 1 3.959 0.03 . 1 . . . A 117 GLY HA3 . 18540 1
1072 . 1 1 117 117 GLY CA C 13 44.772 0.3 . 1 . . . A 117 GLY CA . 18540 1
1073 . 1 1 117 117 GLY N N 15 109.786 0.3 . 1 . . . A 117 GLY N . 18540 1
1074 . 1 1 118 118 LYS H H 1 8.234 0.03 . 1 . . . A 118 LYS H . 18540 1
1075 . 1 1 118 118 LYS HA H 1 4.133 0.03 . 1 . . . A 118 LYS HA . 18540 1
1076 . 1 1 118 118 LYS HB2 H 1 1.841 0.03 . 1 . . . A 118 LYS HB2 . 18540 1
1077 . 1 1 118 118 LYS HB3 H 1 1.760 0.03 . 1 . . . A 118 LYS HB3 . 18540 1
1078 . 1 1 118 118 LYS CA C 13 56.530 0.3 . 1 . . . A 118 LYS CA . 18540 1
1079 . 1 1 118 118 LYS CB C 13 32.523 0.3 . 1 . . . A 118 LYS CB . 18540 1
1080 . 1 1 118 118 LYS N N 15 121.080 0.3 . 1 . . . A 118 LYS N . 18540 1
1081 . 1 1 119 119 LYS H H 1 8.391 0.03 . 1 . . . A 119 LYS H . 18540 1
1082 . 1 1 119 119 LYS HA H 1 4.300 0.03 . 1 . . . A 119 LYS HA . 18540 1
1083 . 1 1 119 119 LYS HB3 H 1 1.810 0.03 . 1 . . . A 119 LYS HB3 . 18540 1
1084 . 1 1 119 119 LYS CA C 13 55.772 0.3 . 1 . . . A 119 LYS CA . 18540 1
1085 . 1 1 119 119 LYS CB C 13 32.652 0.3 . 1 . . . A 119 LYS CB . 18540 1
1086 . 1 1 119 119 LYS N N 15 122.886 0.3 . 1 . . . A 119 LYS N . 18540 1
1087 . 1 1 120 120 GLY H H 1 8.361 0.03 . 1 . . . A 120 GLY H . 18540 1
1088 . 1 1 120 120 GLY HA3 H 1 3.961 0.03 . 1 . . . A 120 GLY HA3 . 18540 1
1089 . 1 1 120 120 GLY CA C 13 44.765 0.3 . 1 . . . A 120 GLY CA . 18540 1
1090 . 1 1 120 120 GLY N N 15 109.760 0.3 . 1 . . . A 120 GLY N . 18540 1
1091 . 1 1 121 121 LYS H H 1 8.288 0.03 . 1 . . . A 121 LYS H . 18540 1
1092 . 1 1 121 121 LYS HA H 1 4.302 0.03 . 1 . . . A 121 LYS HA . 18540 1
1093 . 1 1 121 121 LYS HB3 H 1 1.724 0.03 . 1 . . . A 121 LYS HB3 . 18540 1
1094 . 1 1 121 121 LYS CA C 13 55.772 0.3 . 1 . . . A 121 LYS CA . 18540 1
1095 . 1 1 121 121 LYS CB C 13 32.397 0.3 . 1 . . . A 121 LYS CB . 18540 1
1096 . 1 1 121 121 LYS N N 15 120.947 0.3 . 1 . . . A 121 LYS N . 18540 1
1097 . 1 1 122 122 GLY H H 1 8.501 0.03 . 1 . . . A 122 GLY H . 18540 1
1098 . 1 1 122 122 GLY HA2 H 1 3.968 0.03 . 1 . . . A 122 GLY HA2 . 18540 1
1099 . 1 1 122 122 GLY HA3 H 1 4.732 0.03 . 1 . . . A 122 GLY HA3 . 18540 1
1100 . 1 1 122 122 GLY CA C 13 44.757 0.3 . 1 . . . A 122 GLY CA . 18540 1
1101 . 1 1 122 122 GLY N N 15 110.042 0.3 . 1 . . . A 122 GLY N . 18540 1
1102 . 1 1 123 123 LYS H H 1 8.281 0.03 . 1 . . . A 123 LYS H . 18540 1
1103 . 1 1 123 123 LYS HA H 1 4.302 0.03 . 1 . . . A 123 LYS HA . 18540 1
1104 . 1 1 123 123 LYS CA C 13 55.772 0.3 . 1 . . . A 123 LYS CA . 18540 1
1105 . 1 1 123 123 LYS CB C 13 32.397 0.3 . 1 . . . A 123 LYS CB . 18540 1
1106 . 1 1 124 124 GLY HA3 H 1 3.968 0.03 . 1 . . . A 124 GLY HA3 . 18540 1
1107 . 1 1 124 124 GLY CA C 13 44.535 0.3 . 1 . . . A 124 GLY CA . 18540 1
1108 . 1 1 125 125 ASN H H 1 7.902 0.03 . 1 . . . A 125 ASN H . 18540 1
1109 . 1 1 125 125 ASN HA H 1 4.494 0.03 . 1 . . . A 125 ASN HA . 18540 1
1110 . 1 1 125 125 ASN HB2 H 1 2.760 0.03 . 1 . . . A 125 ASN HB2 . 18540 1
1111 . 1 1 125 125 ASN HB3 H 1 2.657 0.03 . 1 . . . A 125 ASN HB3 . 18540 1
1112 . 1 1 125 125 ASN HD21 H 1 6.777 0.03 . 1 . . . A 125 ASN HD21 . 18540 1
1113 . 1 1 125 125 ASN HD22 H 1 7.434 0.03 . 1 . . . A 125 ASN HD22 . 18540 1
1114 . 1 1 125 125 ASN CA C 13 54.020 0.3 . 1 . . . A 125 ASN CA . 18540 1
1115 . 1 1 125 125 ASN CB C 13 39.742 0.3 . 1 . . . A 125 ASN CB . 18540 1
1116 . 1 1 125 125 ASN N N 15 123.878 0.3 . 1 . . . A 125 ASN N . 18540 1
1117 . 1 1 125 125 ASN ND2 N 15 112.535 0.3 . 1 . . . A 125 ASN ND2 . 18540 1
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