NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
396694 |
1slj   |
6122 | cing | 4-filtered-FRED | STAR | entry | full | 2477 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1slj
# This FRED archive file contains, for PDB entry <1slj>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1slj
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1slj
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10691.03
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Ribonuclease_E A . 1 1
stop_
save_
save_Ribonuclease_E
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ribonuclease E"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMLEQKKANIYKGKITRIEPSLEAAFVDYGAERHGFLPLKEIAREYFPANYSAHGRPNIKDVLREGQEVIVQIDKEERGNKGAALTTFISLAGS
_Entity.Number_of_monomers 96
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 LEU . 1 1
6 GLU . 1 1
7 GLN . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 ALA . 1 1
11 ASN . 1 1
12 ILE . 1 1
13 TYR . 1 1
14 LYS . 1 1
15 GLY . 1 1
16 LYS . 1 1
17 ILE . 1 1
18 THR . 1 1
19 ARG . 1 1
20 ILE . 1 1
21 GLU . 1 1
22 PRO . 1 1
23 SER . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 ALA . 1 1
27 ALA . 1 1
28 PHE . 1 1
29 VAL . 1 1
30 ASP . 1 1
31 TYR . 1 1
32 GLY . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 ARG . 1 1
36 HIS . 1 1
37 GLY . 1 1
38 PHE . 1 1
39 LEU . 1 1
40 PRO . 1 1
41 LEU . 1 1
42 LYS . 1 1
43 GLU . 1 1
44 ILE . 1 1
45 ALA . 1 1
46 ARG . 1 1
47 GLU . 1 1
48 TYR . 1 1
49 PHE . 1 1
50 PRO . 1 1
51 ALA . 1 1
52 ASN . 1 1
53 TYR . 1 1
54 SER . 1 1
55 ALA . 1 1
56 HIS . 1 1
57 GLY . 1 1
58 ARG . 1 1
59 PRO . 1 1
60 ASN . 1 1
61 ILE . 1 1
62 LYS . 1 1
63 ASP . 1 1
64 VAL . 1 1
65 LEU . 1 1
66 ARG . 1 1
67 GLU . 1 1
68 GLY . 1 1
69 GLN . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 ILE . 1 1
73 VAL . 1 1
74 GLN . 1 1
75 ILE . 1 1
76 ASP . 1 1
77 LYS . 1 1
78 GLU . 1 1
79 GLU . 1 1
80 ARG . 1 1
81 GLY . 1 1
82 ASN . 1 1
83 LYS . 1 1
84 GLY . 1 1
85 ALA . 1 1
86 ALA . 1 1
87 LEU . 1 1
88 THR . 1 1
89 THR . 1 1
90 PHE . 1 1
91 ILE . 1 1
92 SER . 1 1
93 LEU . 1 1
94 ALA . 1 1
95 GLY . 1 1
96 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
LEU 5 5 1 1
GLU 6 6 1 1
GLN 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
ALA 10 10 1 1
ASN 11 11 1 1
ILE 12 12 1 1
TYR 13 13 1 1
LYS 14 14 1 1
GLY 15 15 1 1
LYS 16 16 1 1
ILE 17 17 1 1
THR 18 18 1 1
ARG 19 19 1 1
ILE 20 20 1 1
GLU 21 21 1 1
PRO 22 22 1 1
SER 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
ALA 26 26 1 1
ALA 27 27 1 1
PHE 28 28 1 1
VAL 29 29 1 1
ASP 30 30 1 1
TYR 31 31 1 1
GLY 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
ARG 35 35 1 1
HIS 36 36 1 1
GLY 37 37 1 1
PHE 38 38 1 1
LEU 39 39 1 1
PRO 40 40 1 1
LEU 41 41 1 1
LYS 42 42 1 1
GLU 43 43 1 1
ILE 44 44 1 1
ALA 45 45 1 1
ARG 46 46 1 1
GLU 47 47 1 1
TYR 48 48 1 1
PHE 49 49 1 1
PRO 50 50 1 1
ALA 51 51 1 1
ASN 52 52 1 1
TYR 53 53 1 1
SER 54 54 1 1
ALA 55 55 1 1
HIS 56 56 1 1
GLY 57 57 1 1
ARG 58 58 1 1
PRO 59 59 1 1
ASN 60 60 1 1
ILE 61 61 1 1
LYS 62 62 1 1
ASP 63 63 1 1
VAL 64 64 1 1
LEU 65 65 1 1
ARG 66 66 1 1
GLU 67 67 1 1
GLY 68 68 1 1
GLN 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
ILE 72 72 1 1
VAL 73 73 1 1
GLN 74 74 1 1
ILE 75 75 1 1
ASP 76 76 1 1
LYS 77 77 1 1
GLU 78 78 1 1
GLU 79 79 1 1
ARG 80 80 1 1
GLY 81 81 1 1
ASN 82 82 1 1
LYS 83 83 1 1
GLY 84 84 1 1
ALA 85 85 1 1
ALA 86 86 1 1
LEU 87 87 1 1
THR 88 88 1 1
THR 89 89 1 1
PHE 90 90 1 1
ILE 91 91 1 1
SER 92 92 1 1
LEU 93 93 1 1
ALA 94 94 1 1
GLY 95 95 1 1
SER 96 96 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 2 . OR 1 1
20 2 . 3 . 1 1
20 3 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . 4 . 1 1
21 4 . 5 . 1 1
21 5 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 2 . OR 1 1
35 2 . 3 . 1 1
35 3 . 4 . 1 1
35 4 . . . 1 1
36 1 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . . . 1 1
37 1 2 . OR 1 1
37 2 . 3 . 1 1
37 3 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 2 . OR 1 1
40 2 . 3 . 1 1
40 3 . 4 . 1 1
40 4 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 2 . OR 1 1
46 2 . 3 . 1 1
46 3 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . . . 1 1
55 1 . . . 1 1
56 1 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . . . 1 1
57 1 2 . OR 1 1
57 2 . 3 . 1 1
57 3 . 4 . 1 1
57 4 . 5 . 1 1
57 5 . 6 . 1 1
57 6 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 1 1
69 1 . . . 1 1
70 1 2 . OR 1 1
70 2 . 3 . 1 1
70 3 . . . 1 1
71 1 2 . OR 1 1
71 2 . 3 . 1 1
71 3 . 4 . 1 1
71 4 . . . 1 1
72 1 2 . OR 1 1
72 2 . 3 . 1 1
72 3 . 4 . 1 1
72 4 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . 4 . 1 1
73 4 . . . 1 1
74 1 2 . OR 1 1
74 2 . 3 . 1 1
74 3 . 4 . 1 1
74 4 . . . 1 1
75 1 . . . 1 1
76 1 2 . OR 1 1
76 2 . 3 . 1 1
76 3 . . . 1 1
77 1 2 . OR 1 1
77 2 . 3 . 1 1
77 3 . 4 . 1 1
77 4 . . . 1 1
78 1 2 . OR 1 1
78 2 . 3 . 1 1
78 3 . . . 1 1
79 1 2 . OR 1 1
79 2 . 3 . 1 1
79 3 . 4 . 1 1
79 4 . 5 . 1 1
79 5 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 2 . OR 1 1
87 2 . 3 . 1 1
87 3 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 2 . OR 1 1
103 2 . 3 . 1 1
103 3 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 2 . OR 1 1
131 2 . 3 . 1 1
131 3 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 2 . OR 1 1
138 2 . 3 . 1 1
138 3 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . . . 1 1
161 1 2 . OR 1 1
161 2 . 3 . 1 1
161 3 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 2 . OR 1 1
179 2 . 3 . 1 1
179 3 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 2 . OR 1 1
210 2 . 3 . 1 1
210 3 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 2 . OR 1 1
228 2 . 3 . 1 1
228 3 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 2 . OR 1 1
238 2 . 3 . 1 1
238 3 . . . 1 1
239 1 2 . OR 1 1
239 2 . 3 . 1 1
239 3 . . . 1 1
240 1 2 . OR 1 1
240 2 . 3 . 1 1
240 3 . 4 . 1 1
240 4 . 5 . 1 1
240 5 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 2 . OR 1 1
245 2 . 3 . 1 1
245 3 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . 4 . 1 1
248 4 . . . 1 1
249 1 2 . OR 1 1
249 2 . 3 . 1 1
249 3 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 2 . OR 1 1
260 2 . 3 . 1 1
260 3 . . . 1 1
261 1 . . . 1 1
262 1 2 . OR 1 1
262 2 . 3 . 1 1
262 3 . . . 1 1
263 1 2 . OR 1 1
263 2 . 3 . 1 1
263 3 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 2 . OR 1 1
311 2 . 3 . 1 1
311 3 . . . 1 1
312 1 2 . OR 1 1
312 2 . 3 . 1 1
312 3 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 2 . OR 1 1
335 2 . 3 . 1 1
335 3 . . . 1 1
336 1 2 . OR 1 1
336 2 . 3 . 1 1
336 3 . . . 1 1
337 1 2 . OR 1 1
337 2 . 3 . 1 1
337 3 . 4 . 1 1
337 4 . . . 1 1
338 1 2 . OR 1 1
338 2 . 3 . 1 1
338 3 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 2 . OR 1 1
347 2 . 3 . 1 1
347 3 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 2 . OR 1 1
357 2 . 3 . 1 1
357 3 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 2 . OR 1 1
367 2 . 3 . 1 1
367 3 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 2 . OR 1 1
413 2 . 3 . 1 1
413 3 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 2 . OR 1 1
435 2 . 3 . 1 1
435 3 . . . 1 1
436 1 2 . OR 1 1
436 2 . 3 . 1 1
436 3 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 2 . OR 1 1
522 2 . 3 . 1 1
522 3 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 2 . OR 1 1
572 2 . 3 . 1 1
572 3 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 2 . OR 1 1
576 2 . 3 . 1 1
576 3 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 2 . OR 1 1
587 2 . 3 . 1 1
587 3 . 4 . 1 1
587 4 . . . 1 1
588 1 . . . 1 1
589 1 2 . OR 1 1
589 2 . 3 . 1 1
589 3 . 4 . 1 1
589 4 . . . 1 1
590 1 . . . 1 1
591 1 2 . OR 1 1
591 2 . 3 . 1 1
591 3 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 2 . OR 1 1
602 2 . 3 . 1 1
602 3 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 2 . OR 1 1
685 2 . 3 . 1 1
685 3 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 2 . OR 1 1
765 2 . 3 . 1 1
765 3 . 4 . 1 1
765 4 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 2 . OR 1 1
778 2 . 3 . 1 1
778 3 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 2 . OR 1 1
783 2 . 3 . 1 1
783 3 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 2 . OR 1 1
787 2 . 3 . 1 1
787 3 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 2 . OR 1 1
801 2 . 3 . 1 1
801 3 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 2 . OR 1 1
842 2 . 3 . 1 1
842 3 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 2 . OR 1 1
858 2 . 3 . 1 1
858 3 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 2 . OR 1 1
863 2 . 3 . 1 1
863 3 . 4 . 1 1
863 4 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 2 . OR 1 1
872 2 . 3 . 1 1
872 3 . . . 1 1
873 1 2 . OR 1 1
873 2 . 3 . 1 1
873 3 . . . 1 1
874 1 2 . OR 1 1
874 2 . 3 . 1 1
874 3 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 2 . OR 1 1
1094 2 . 3 . 1 1
1094 3 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 2 . OR 1 1
1099 2 . 3 . 1 1
1099 3 . 4 . 1 1
1099 4 . . . 1 1
1100 1 . . . 1 1
1101 1 2 . OR 1 1
1101 2 . 3 . 1 1
1101 3 . 4 . 1 1
1101 4 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 2 . OR 1 1
1119 2 . 3 . 1 1
1119 3 . 4 . 1 1
1119 4 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 2 . OR 1 1
1264 2 . 3 . 1 1
1264 3 . . . 1 1
1265 1 2 . OR 1 1
1265 2 . 3 . 1 1
1265 3 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 2 . OR 1 1
1270 2 . 3 . 1 1
1270 3 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 2 . OR 1 1
1282 2 . 3 . 1 1
1282 3 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 2 . OR 1 1
1298 2 . 3 . 1 1
1298 3 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 2 . OR 1 1
1368 2 . 3 . 1 1
1368 3 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 2 . OR 1 1
1387 2 . 3 . 1 1
1387 3 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 2 . OR 1 1
1412 2 . 3 . 1 1
1412 3 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 2 . OR 1 1
1444 2 . 3 . 1 1
1444 3 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 2 . OR 1 1
1449 2 . 3 . 1 1
1449 3 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 2 . OR 1 1
1455 2 . 3 . 1 1
1455 3 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 2 . OR 1 1
1459 2 . 3 . 1 1
1459 3 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 2 . OR 1 1
1467 2 . 3 . 1 1
1467 3 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 2 . OR 1 1
1492 2 . 3 . 1 1
1492 3 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 2 . OR 1 1
1565 2 . 3 . 1 1
1565 3 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 2 . OR 1 1
1619 2 . 3 . 1 1
1619 3 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 2 . OR 1 1
1679 2 . 3 . 1 1
1679 3 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 2 . OR 1 1
1780 2 . 3 . 1 1
1780 3 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 2 . OR 1 1
1792 2 . 3 . 1 1
1792 3 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 2 . OR 1 1
1921 2 . 3 . 1 1
1921 3 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 2 . OR 1 1
1942 2 . 3 . 1 1
1942 3 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 2 . OR 1 1
1949 2 . 3 . 1 1
1949 3 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 2 . OR 1 1
1959 2 . 3 . 1 1
1959 3 . . . 1 1
1960 1 2 . OR 1 1
1960 2 . 3 . 1 1
1960 3 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 2 . OR 1 1
2041 2 . 3 . 1 1
2041 3 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 2 . OR 1 1
2084 2 . 3 . 1 1
2084 3 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 2 . OR 1 1
2094 2 . 3 . 1 1
2094 3 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 2 . OR 1 1
2174 2 . 3 . 1 1
2174 3 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 2 . OR 1 1
2274 2 . 3 . 1 1
2274 3 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 2 . OR 1 1
2289 2 . 3 . 1 1
2289 3 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 2 . OR 1 1
2304 2 . 3 . 1 1
2304 3 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 2 . OR 1 1
2308 2 . 3 . 1 1
2308 3 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 2 . OR 1 1
2464 2 . 3 . 1 1
2464 3 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 HIS HA . 3 . HA 1 1
1 1 2 1 1 4 MET H . 4 . HN 1 1
2 1 1 1 1 3 HIS HA . 3 . HA 1 1
2 1 2 1 1 6 GLU HA . 6 . HA 1 1
3 1 1 1 1 4 MET H . 4 . HN 1 1
3 1 2 1 1 4 MET HB3 . 4 . HB3 1 1
4 1 1 1 1 4 MET HA . 4 . HA 1 1
4 1 2 1 1 5 LEU H . 5 . HN 1 1
5 1 1 1 1 4 MET HB2 . 4 . HB2 1 1
5 1 2 1 1 5 LEU QD . 5 . HD1% 1 1
6 1 1 1 1 4 MET HB3 . 4 . HB3 1 1
6 1 2 1 1 5 LEU H . 5 . HN 1 1
7 1 1 1 1 4 MET HB3 . 4 . HB3 1 1
7 1 2 1 1 5 LEU HG . 5 . HG 1 1
8 1 1 1 1 5 LEU H . 5 . HN 1 1
8 1 2 1 1 5 LEU QB . 5 . HB2 1 1
8 1 2 1 1 5 LEU HG . 5 . HG 1 1
9 1 1 1 1 5 LEU HA . 5 . HA 1 1
9 1 2 1 1 5 LEU QB . 5 . HB2 1 1
10 1 1 1 1 5 LEU HA . 5 . HA 1 1
10 1 2 1 1 5 LEU MD1 . 5 . HD1% 1 1
11 1 1 1 1 5 LEU HA . 5 . HA 1 1
11 1 2 1 1 5 LEU MD2 . 5 . HD2% 1 1
12 1 1 1 1 5 LEU HA . 5 . HA 1 1
12 1 2 1 1 5 LEU HG . 5 . HG 1 1
13 1 1 1 1 5 LEU HA . 5 . HA 1 1
13 1 2 1 1 6 GLU H . 6 . HN 1 1
14 2 1 1 1 5 LEU HA . 5 . HA 1 1
14 2 2 1 1 6 GLU H . 6 . HN 1 1
14 3 1 1 1 7 GLN H . 7 . HN 1 1
14 3 2 1 1 7 GLN HA . 7 . HA 1 1
15 2 1 1 1 5 LEU QB . 5 . HB2 1 1
15 2 2 1 1 5 LEU MD1 . 5 . HD1% 1 1
15 3 1 1 1 93 LEU HB2 . 93 . HB2 1 1
15 3 2 1 1 93 LEU MD1 . 93 . HD1% 1 1
16 1 1 1 1 5 LEU QB . 5 . HB2 1 1
16 1 1 1 1 5 LEU HG . 5 . HG 1 1
16 1 2 1 1 6 GLU H . 6 . HN 1 1
17 1 1 1 1 5 LEU QB . 5 . HB2 1 1
17 1 2 1 1 6 GLU HA . 6 . HA 1 1
18 1 1 1 1 5 LEU QB . 5 . HB2 1 1
18 1 1 1 1 9 LYS QD . 9 . HD2 1 1
18 1 2 1 1 6 GLU HB3 . 6 . HB3 1 1
19 1 1 1 1 5 LEU QB . 5 . HB2 1 1
19 1 2 1 1 8 LYS H . 8 . HN 1 1
19 1 2 1 1 9 LYS H . 9 . HN 1 1
20 2 1 1 1 5 LEU MD1 . 5 . HD1% 1 1
20 2 2 1 1 9 LYS QB . 9 . HB2 1 1
20 3 1 1 1 14 LYS HB2 . 14 . HB2 1 1
20 3 1 1 1 44 ILE HG12 . 44 . HG12 1 1
20 3 2 1 1 93 LEU MD1 . 93 . HD1% 1 1
21 2 1 1 1 5 LEU MD1 . 5 . HD1% 1 1
21 2 2 1 1 9 LYS QD . 9 . HD2 1 1
21 3 1 1 1 14 LYS QD . 14 . HD2 1 1
21 3 1 1 1 46 ARG HB3 . 46 . HB3 1 1
21 3 2 1 1 89 THR MG . 89 . HG2% 1 1
21 4 1 1 1 16 LYS QD . 16 . HD2 1 1
21 4 2 1 1 18 THR MG . 18 . HG2% 1 1
21 5 1 1 1 75 ILE HG12 . 75 . HG12 1 1
21 5 2 1 1 77 LYS HD3 . 77 . HD3 1 1
22 2 1 1 1 5 LEU HG . 5 . HG 1 1
22 2 2 1 1 6 GLU HG3 . 6 . HG3 1 1
22 3 1 1 1 79 GLU QG . 79 . HG2 1 1
22 3 2 1 1 80 ARG HG2 . 80 . HG2 1 1
23 1 1 1 1 6 GLU H . 6 . HN 1 1
23 1 1 1 1 7 GLN H . 7 . HN 1 1
23 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
24 1 1 1 1 6 GLU H . 6 . HN 1 1
24 1 1 1 1 7 GLN H . 7 . HN 1 1
24 1 2 1 1 6 GLU HB3 . 6 . HB3 1 1
25 2 1 1 1 6 GLU H . 6 . HN 1 1
25 2 1 1 1 7 GLN H . 7 . HN 1 1
25 2 2 1 1 6 GLU HB3 . 6 . HB3 1 1
25 3 1 1 1 7 GLN H . 7 . HN 1 1
25 3 2 1 1 7 GLN QB . 7 . HB3 1 1
26 1 1 1 1 6 GLU H . 6 . HN 1 1
26 1 2 1 1 6 GLU QG . 6 . HG2 1 1
27 1 1 1 1 6 GLU HA . 6 . HA 1 1
27 1 2 1 1 6 GLU HB2 . 6 . HB2 1 1
28 1 1 1 1 6 GLU HA . 6 . HA 1 1
28 1 2 1 1 6 GLU HB3 . 6 . HB3 1 1
29 1 1 1 1 6 GLU HA . 6 . HA 1 1
29 1 2 1 1 6 GLU QG . 6 . HG2 1 1
30 1 1 1 1 6 GLU HA . 6 . HA 1 1
30 1 2 1 1 11 ASN HA . 11 . HA 1 1
31 1 1 1 1 6 GLU HA . 6 . HA 1 1
31 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
32 1 1 1 1 6 GLU HB2 . 6 . HB2 1 1
32 1 2 1 1 9 LYS QB . 9 . HB3 1 1
33 2 1 1 1 6 GLU HB2 . 6 . HB2 1 1
33 2 2 1 1 9 LYS QD . 9 . HD2 1 1
33 3 1 1 1 66 ARG HB3 . 66 . HB3 1 1
33 3 2 1 1 69 GLN HB3 . 69 . HB3 1 1
34 2 1 1 1 6 GLU HB2 . 6 . HB2 1 1
34 2 2 1 1 10 ALA MB . 10 . HB% 1 1
34 3 1 1 1 44 ILE HB . 44 . HB 1 1
34 3 2 1 1 94 ALA MB . 94 . HB% 1 1
35 2 1 1 1 6 GLU HB3 . 6 . HB3 1 1
35 2 2 1 1 6 GLU QG . 6 . HG2 1 1
35 3 1 1 1 34 GLU QB . 34 . HB2 1 1
35 3 2 1 1 34 GLU HG2 . 34 . HG2 1 1
35 4 1 1 1 79 GLU HB2 . 79 . HB2 1 1
35 4 2 1 1 79 GLU HG3 . 79 . HG3 1 1
36 2 1 1 1 6 GLU HB3 . 6 . HB3 1 1
36 2 2 1 1 9 LYS QB . 9 . HB3 1 1
36 3 1 1 1 79 GLU HB2 . 79 . HB2 1 1
36 3 2 1 1 80 ARG HB3 . 80 . HB3 1 1
37 2 1 1 1 6 GLU HB3 . 6 . HB3 1 1
37 2 2 1 1 9 LYS QG . 9 . HG2 1 1
37 3 1 1 1 78 GLU HB2 . 78 . HB3 1 1
37 3 1 1 1 79 GLU HB2 . 79 . HB2 1 1
37 3 2 1 1 85 ALA MB . 85 . HB% 1 1
38 1 1 1 1 6 GLU QG . 6 . HG2 1 1
38 1 2 1 1 9 LYS QB . 9 . HB2 1 1
39 1 1 1 1 6 GLU QG . 6 . HG2 1 1
39 1 2 1 1 9 LYS QD . 9 . HD2 1 1
40 2 1 1 1 6 GLU QG . 6 . HG2 1 1
40 2 2 1 1 9 LYS QE . 9 . HE2 1 1
40 3 1 1 1 22 PRO HG2 . 22 . HG2 1 1
40 3 2 1 1 62 LYS QE . 62 . HE2 1 1
40 4 1 1 1 76 ASP HB2 . 76 . HB2 1 1
40 4 2 1 1 77 LYS QE . 77 . HE2 1 1
41 2 1 1 1 6 GLU QG . 6 . HG2 1 1
41 2 2 1 1 9 LYS QG . 9 . HG2 1 1
41 3 1 1 1 76 ASP HB2 . 76 . HB2 1 1
41 3 2 1 1 77 LYS QG . 77 . HG2 1 1
42 1 1 1 1 7 GLN H . 7 . HN 1 1
42 1 1 1 1 8 LYS H . 8 . HN 1 1
42 1 2 1 1 7 GLN QB . 7 . HB3 1 1
43 1 1 1 1 7 GLN H . 7 . HN 1 1
43 1 1 1 1 8 LYS H . 8 . HN 1 1
43 1 2 1 1 7 GLN QG . 7 . HG2 1 1
44 1 1 1 1 7 GLN HA . 7 . HA 1 1
44 1 2 1 1 7 GLN QB . 7 . HB2 1 1
45 1 1 1 1 7 GLN HA . 7 . HA 1 1
45 1 2 1 1 7 GLN QG . 7 . HG2 1 1
46 2 1 1 1 7 GLN HA . 7 . HA 1 1
46 2 1 1 1 8 LYS HA . 8 . HA 1 1
46 2 2 1 1 8 LYS H . 8 . HN 1 1
46 3 1 1 1 8 LYS HA . 8 . HA 1 1
46 3 1 1 1 9 LYS HA . 9 . HA 1 1
46 3 2 1 1 9 LYS H . 9 . HN 1 1
47 1 1 1 1 7 GLN QB . 7 . HB3 1 1
47 1 2 1 1 7 GLN QG . 7 . HG2 1 1
48 1 1 1 1 7 GLN QB . 7 . HB2 1 1
48 1 2 1 1 8 LYS H . 8 . HN 1 1
48 1 2 1 1 9 LYS H . 9 . HN 1 1
49 1 1 1 1 7 GLN QB . 7 . HB2 1 1
49 1 2 1 1 8 LYS QG . 8 . HG2 1 1
50 1 1 1 1 7 GLN QB . 7 . HB2 1 1
50 1 2 1 1 9 LYS QD . 9 . HD2 1 1
51 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
51 1 2 1 1 7 GLN QG . 7 . HG2 1 1
52 1 1 1 1 7 GLN QG . 7 . HG2 1 1
52 1 2 1 1 8 LYS H . 8 . HN 1 1
53 1 1 1 1 7 GLN QG . 7 . HG2 1 1
53 1 2 1 1 9 LYS QB . 9 . HB3 1 1
54 2 1 1 1 8 LYS H . 8 . HN 1 1
54 2 2 1 1 8 LYS QG . 8 . HG2 1 1
54 3 1 1 1 9 LYS H . 9 . HN 1 1
54 3 2 1 1 9 LYS QG . 9 . HG2 1 1
55 1 1 1 1 8 LYS HA . 8 . HA 1 1
55 1 2 1 1 8 LYS QE . 8 . HE2 1 1
56 2 1 1 1 8 LYS HA . 8 . HA 1 1
56 2 2 1 1 8 LYS QG . 8 . HG2 1 1
56 3 1 1 1 9 LYS HA . 9 . HA 1 1
56 3 2 1 1 9 LYS QG . 9 . HG2 1 1
57 2 1 1 1 8 LYS HE2 . 8 . HE2 1 1
57 2 2 1 1 8 LYS HG2 . 8 . HG2 1 1
57 3 1 1 1 8 LYS QE . 8 . HE2 1 1
57 3 2 1 1 8 LYS HG3 . 8 . HG3 1 1
57 4 1 1 1 9 LYS QE . 9 . HE2 1 1
57 4 2 1 1 9 LYS HG3 . 9 . HG3 1 1
57 5 1 1 1 9 LYS HE3 . 9 . HE3 1 1
57 5 2 1 1 9 LYS HG2 . 9 . HG2 1 1
57 6 1 1 1 77 LYS QE . 77 . HE2 1 1
57 6 2 1 1 77 LYS QG . 77 . HG2 1 1
58 1 1 1 1 9 LYS H . 9 . HN 1 1
58 1 2 1 1 9 LYS QB . 9 . HB3 1 1
59 1 1 1 1 9 LYS HA . 9 . HA 1 1
59 1 2 1 1 9 LYS QB . 9 . HB2 1 1
60 1 1 1 1 9 LYS HA . 9 . HA 1 1
60 1 2 1 1 9 LYS QD . 9 . HD2 1 1
61 1 1 1 1 9 LYS HA . 9 . HA 1 1
61 1 2 1 1 10 ALA H . 10 . HN 1 1
62 1 1 1 1 9 LYS HA . 9 . HA 1 1
62 1 1 1 1 10 ALA HA . 10 . HA 1 1
62 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
63 2 1 1 1 9 LYS QB . 9 . HB3 1 1
63 2 2 1 1 9 LYS HD2 . 9 . HD2 1 1
63 3 1 1 1 66 ARG HB2 . 66 . HB2 1 1
63 3 2 1 1 66 ARG HB3 . 66 . HB3 1 1
64 1 1 1 1 9 LYS QB . 9 . HB2 1 1
64 1 2 1 1 9 LYS QE . 9 . HE2 1 1
65 1 1 1 1 9 LYS QB . 9 . HB2 1 1
65 1 2 1 1 9 LYS QG . 9 . HG2 1 1
66 1 1 1 1 9 LYS QB . 9 . HB2 1 1
66 1 2 1 1 10 ALA H . 10 . HN 1 1
67 1 1 1 1 9 LYS QB . 9 . HB3 1 1
67 1 2 1 1 10 ALA HA . 10 . HA 1 1
68 2 1 1 1 9 LYS QB . 9 . HB2 1 1
68 2 2 1 1 10 ALA MB . 10 . HB% 1 1
68 3 1 1 1 91 ILE HB . 91 . HB 1 1
68 3 2 1 1 94 ALA MB . 94 . HB% 1 1
69 1 1 1 1 9 LYS QB . 9 . HB3 1 1
69 1 2 1 1 12 ILE HB . 12 . HB 1 1
70 2 1 1 1 9 LYS QB . 9 . HB3 1 1
70 2 2 1 1 12 ILE MD . 12 . HD1% 1 1
70 3 1 1 1 20 ILE HG12 . 20 . HG13 1 1
70 3 2 1 1 66 ARG HB2 . 66 . HB2 1 1
71 2 1 1 1 9 LYS QD . 9 . HD2 1 1
71 2 2 1 1 9 LYS HG2 . 9 . HG2 1 1
71 3 1 1 1 9 LYS HD2 . 9 . HD2 1 1
71 3 2 1 1 9 LYS HG3 . 9 . HG3 1 1
71 4 1 1 1 77 LYS QD . 77 . HD2 1 1
71 4 2 1 1 77 LYS QG . 77 . HG2 1 1
72 2 1 1 1 9 LYS QD . 9 . HD2 1 1
72 2 2 1 1 9 LYS QE . 9 . HE2 1 1
72 3 1 1 1 62 LYS HD3 . 62 . HD3 1 1
72 3 2 1 1 62 LYS QE . 62 . HE2 1 1
72 4 1 1 1 77 LYS QD . 77 . HD2 1 1
72 4 2 1 1 77 LYS QE . 77 . HE2 1 1
73 2 1 1 1 9 LYS QD . 9 . HD2 1 1
73 2 2 1 1 9 LYS HG2 . 9 . HG2 1 1
73 3 1 1 1 14 LYS QD . 14 . HD2 1 1
73 3 2 1 1 14 LYS HG2 . 14 . HG2 1 1
73 4 1 1 1 77 LYS QD . 77 . HD2 1 1
73 4 2 1 1 77 LYS QG . 77 . HG2 1 1
74 2 1 1 1 9 LYS QD . 9 . HD2 1 1
74 2 2 1 1 11 ASN HA . 11 . HA 1 1
74 3 1 1 1 14 LYS QD . 14 . HD2 1 1
74 3 1 1 1 16 LYS HD3 . 16 . HD3 1 1
74 3 2 1 1 71 VAL HA . 71 . HA 1 1
74 4 1 1 1 16 LYS QD . 16 . HD2 1 1
74 4 2 1 1 29 VAL HA . 29 . HA 1 1
75 1 1 1 1 9 LYS QD . 9 . HD2 1 1
75 1 1 1 1 14 LYS HB3 . 14 . HB3 1 1
75 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
76 2 1 1 1 9 LYS QD . 9 . HD2 1 1
76 2 1 1 1 14 LYS HB3 . 14 . HB3 1 1
76 2 2 1 1 12 ILE MG . 12 . HG2% 1 1
76 3 1 1 1 17 ILE MG . 17 . HG2% 1 1
76 3 2 1 1 62 LYS HD3 . 62 . HD3 1 1
77 2 1 1 1 9 LYS QD . 9 . HD2 1 1
77 2 2 1 1 91 ILE MD . 91 . HD1% 1 1
77 3 1 1 1 20 ILE MD . 20 . HD1% 1 1
77 3 1 1 1 20 ILE MG . 20 . HG2% 1 1
77 3 2 1 1 62 LYS HD3 . 62 . HD3 1 1
77 4 1 1 1 20 ILE MG . 20 . HG2% 1 1
77 4 2 1 1 62 LYS HD2 . 62 . HD2 1 1
78 2 1 1 1 9 LYS HD2 . 9 . HD2 1 1
78 2 2 1 1 10 ALA H . 10 . HN 1 1
78 3 1 1 1 62 LYS H . 62 . HN 1 1
78 3 2 1 1 62 LYS QD . 62 . HD2 1 1
79 2 1 1 1 9 LYS QE . 9 . HE2 1 1
79 2 2 1 1 12 ILE HG12 . 12 . HG12 1 1
79 3 1 1 1 16 LYS QE . 16 . HE2 1 1
79 3 2 1 1 72 ILE MD . 72 . HD1% 1 1
79 4 1 1 1 61 ILE MG . 61 . HG2% 1 1
79 4 2 1 1 62 LYS QE . 62 . HE2 1 1
79 5 1 1 1 75 ILE MG . 75 . HG2% 1 1
79 5 2 1 1 77 LYS HE3 . 77 . HE3 1 1
80 1 1 1 1 9 LYS QG . 9 . HG2 1 1
80 1 2 1 1 11 ASN HA . 11 . HA 1 1
81 1 1 1 1 9 LYS QG . 9 . HG2 1 1
81 1 2 1 1 11 ASN HB3 . 11 . HB3 1 1
82 1 1 1 1 10 ALA H . 10 . HN 1 1
82 1 2 1 1 10 ALA HA . 10 . HA 1 1
83 1 1 1 1 10 ALA H . 10 . HN 1 1
83 1 1 1 1 11 ASN H . 11 . HN 1 1
83 1 2 1 1 10 ALA HA . 10 . HA 1 1
84 1 1 1 1 10 ALA H . 10 . HN 1 1
84 1 2 1 1 10 ALA MB . 10 . HB% 1 1
85 1 1 1 1 10 ALA H . 10 . HN 1 1
85 1 1 1 1 11 ASN H . 11 . HN 1 1
85 1 2 1 1 10 ALA MB . 10 . HB% 1 1
86 1 1 1 1 10 ALA H . 10 . HN 1 1
86 1 2 1 1 12 ILE HB . 12 . HB 1 1
86 1 2 1 1 12 ILE HG13 . 12 . HG13 1 1
87 2 1 1 1 10 ALA HA . 10 . HA 1 1
87 2 2 1 1 10 ALA MB . 10 . HB% 1 1
87 3 1 1 1 94 ALA HA . 94 . HA 1 1
87 3 2 1 1 94 ALA MB . 94 . HB% 1 1
88 1 1 1 1 10 ALA HA . 10 . HA 1 1
88 1 2 1 1 11 ASN H . 11 . HN 1 1
89 1 1 1 1 10 ALA HA . 10 . HA 1 1
89 1 2 1 1 11 ASN HA . 11 . HA 1 1
90 1 1 1 1 10 ALA HA . 10 . HA 1 1
90 1 2 1 1 11 ASN HB3 . 11 . HB3 1 1
91 1 1 1 1 10 ALA HA . 10 . HA 1 1
91 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
91 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
92 2 1 1 1 10 ALA HA . 10 . HA 1 1
92 2 2 1 1 12 ILE HG12 . 12 . HG12 1 1
92 2 2 1 1 75 ILE MG . 75 . HG2% 1 1
92 3 1 1 1 93 LEU MD2 . 93 . HD2% 1 1
92 3 2 1 1 94 ALA HA . 94 . HA 1 1
93 1 1 1 1 10 ALA MB . 10 . HB% 1 1
93 1 2 1 1 11 ASN H . 11 . HN 1 1
94 1 1 1 1 10 ALA MB . 10 . HB% 1 1
94 1 2 1 1 11 ASN HA . 11 . HA 1 1
95 1 1 1 1 10 ALA MB . 10 . HB% 1 1
95 1 2 1 1 12 ILE H . 12 . HN 1 1
95 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
96 1 1 1 1 10 ALA MB . 10 . HB% 1 1
96 1 2 1 1 12 ILE HB . 12 . HB 1 1
96 1 2 1 1 12 ILE HG13 . 12 . HG13 1 1
96 1 2 1 1 75 ILE HG13 . 75 . HG13 1 1
97 1 1 1 1 10 ALA MB . 10 . HB% 1 1
97 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
98 1 1 1 1 10 ALA MB . 10 . HB% 1 1
98 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
98 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
98 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
99 1 1 1 1 10 ALA MB . 10 . HB% 1 1
99 1 2 1 1 13 TYR QE . 13 . HE% 1 1
100 1 1 1 1 10 ALA MB . 10 . HB% 1 1
100 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
101 1 1 1 1 10 ALA MB . 10 . HB% 1 1
101 1 2 1 1 74 GLN HG2 . 74 . HG3 1 1
101 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
102 1 1 1 1 10 ALA MB . 10 . HB% 1 1
102 1 1 1 1 91 ILE HG13 . 91 . HG13 1 1
102 1 2 1 1 74 GLN HG3 . 74 . HG2 1 1
103 2 1 1 1 10 ALA MB . 10 . HB% 1 1
103 2 2 1 1 75 ILE HA . 75 . HA 1 1
103 3 1 1 1 94 ALA MB . 94 . HB% 1 1
103 3 2 1 1 96 SER QB . 96 . HB2 1 1
104 1 1 1 1 11 ASN H . 11 . HN 1 1
104 1 2 1 1 11 ASN HA . 11 . HA 1 1
105 1 1 1 1 11 ASN H . 11 . HN 1 1
105 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
106 1 1 1 1 11 ASN H . 11 . HN 1 1
106 1 2 1 1 11 ASN HB3 . 11 . HB3 1 1
107 1 1 1 1 11 ASN H . 11 . HN 1 1
107 1 2 1 1 12 ILE H . 12 . HN 1 1
108 1 1 1 1 11 ASN H . 11 . HN 1 1
108 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
108 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
109 1 1 1 1 11 ASN H . 11 . HN 1 1
109 1 2 1 1 75 ILE H . 75 . HN 1 1
110 1 1 1 1 11 ASN HA . 11 . HA 1 1
110 1 2 1 1 11 ASN HB2 . 11 . HB2 1 1
111 1 1 1 1 11 ASN HA . 11 . HA 1 1
111 1 2 1 1 11 ASN HB3 . 11 . HB3 1 1
112 1 1 1 1 11 ASN HA . 11 . HA 1 1
112 1 2 1 1 12 ILE H . 12 . HN 1 1
113 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
113 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
114 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
114 1 2 1 1 12 ILE H . 12 . HN 1 1
115 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
115 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
115 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
116 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
116 1 2 1 1 13 TYR QE . 13 . HE% 1 1
117 1 1 1 1 11 ASN HB2 . 11 . HB2 1 1
117 1 2 1 1 74 GLN QB . 74 . HB2 1 1
117 1 2 1 1 75 ILE HB . 75 . HB 1 1
118 1 1 1 1 11 ASN HB3 . 11 . HB3 1 1
118 1 2 1 1 11 ASN HD21 . 11 . HD21 1 1
119 1 1 1 1 11 ASN HB3 . 11 . HB3 1 1
119 1 2 1 1 11 ASN HD22 . 11 . HD22 1 1
120 1 1 1 1 11 ASN HB3 . 11 . HB3 1 1
120 1 2 1 1 12 ILE H . 12 . HN 1 1
121 1 1 1 1 11 ASN HB3 . 11 . HB3 1 1
121 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
121 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
122 1 1 1 1 11 ASN HB3 . 11 . HB3 1 1
122 1 2 1 1 13 TYR QE . 13 . HE% 1 1
123 1 1 1 1 11 ASN HB3 . 11 . HB3 1 1
123 1 2 1 1 74 GLN QB . 74 . HB2 1 1
123 1 2 1 1 75 ILE HB . 75 . HB 1 1
124 1 1 1 1 12 ILE H . 12 . HN 1 1
124 1 2 1 1 12 ILE HA . 12 . HA 1 1
125 1 1 1 1 12 ILE H . 12 . HN 1 1
125 1 2 1 1 12 ILE HB . 12 . HB 1 1
126 1 1 1 1 12 ILE H . 12 . HN 1 1
126 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
127 1 1 1 1 12 ILE H . 12 . HN 1 1
127 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
127 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
128 1 1 1 1 12 ILE H . 12 . HN 1 1
128 1 2 1 1 12 ILE HG12 . 12 . HG12 1 1
129 1 1 1 1 12 ILE H . 12 . HN 1 1
129 1 2 1 1 12 ILE HG13 . 12 . HG13 1 1
130 1 1 1 1 12 ILE H . 12 . HN 1 1
130 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
131 2 1 1 1 12 ILE H . 12 . HN 1 1
131 2 2 1 1 12 ILE MG . 12 . HG2% 1 1
131 3 1 1 1 17 ILE MG . 17 . HG2% 1 1
131 3 2 1 1 19 ARG H . 19 . HN 1 1
132 1 1 1 1 12 ILE H . 12 . HN 1 1
132 1 2 1 1 13 TYR H . 13 . HN 1 1
133 1 1 1 1 12 ILE HA . 12 . HA 1 1
133 1 2 1 1 12 ILE HB . 12 . HB 1 1
134 1 1 1 1 12 ILE HA . 12 . HA 1 1
134 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
135 1 1 1 1 12 ILE HA . 12 . HA 1 1
135 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
136 1 1 1 1 12 ILE HA . 12 . HA 1 1
136 1 2 1 1 13 TYR H . 13 . HN 1 1
137 1 1 1 1 12 ILE HB . 12 . HB 1 1
137 1 2 1 1 12 ILE MD . 12 . HD1% 1 1
137 1 2 1 1 12 ILE MG . 12 . HG2% 1 1
138 2 1 1 1 12 ILE HB . 12 . HB 1 1
138 2 2 1 1 12 ILE MG . 12 . HG2% 1 1
138 3 1 1 1 17 ILE HG12 . 17 . HG12 1 1
138 3 2 1 1 17 ILE MG . 17 . HG2% 1 1
139 1 1 1 1 12 ILE HB . 12 . HB 1 1
139 1 2 1 1 13 TYR H . 13 . HN 1 1
140 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
140 1 2 1 1 12 ILE HG13 . 12 . HG13 1 1
141 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
141 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
141 1 2 1 1 13 TYR H . 13 . HN 1 1
142 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
142 1 2 1 1 13 TYR H . 13 . HN 1 1
143 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
143 1 2 1 1 13 TYR HA . 13 . HA 1 1
143 1 2 1 1 72 ILE HA . 72 . HA 1 1
144 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
144 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
144 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
144 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
145 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
145 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
145 1 1 1 1 72 ILE MG . 72 . HG2% 1 1
145 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
146 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
146 1 1 1 1 72 ILE MG . 72 . HG2% 1 1
146 1 2 1 1 73 VAL HA . 73 . HA 1 1
147 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
147 1 2 1 1 73 VAL H . 73 . HN 1 1
148 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
148 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
149 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
149 1 2 1 1 74 GLN HG3 . 74 . HG2 1 1
150 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
150 1 2 1 1 75 ILE H . 75 . HN 1 1
151 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
151 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
152 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
152 1 2 1 1 87 LEU HB3 . 87 . HB3 1 1
153 1 1 1 1 12 ILE MD . 12 . HD1% 1 1
153 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
154 1 1 1 1 12 ILE HG13 . 12 . HG13 1 1
154 1 2 1 1 13 TYR H . 13 . HN 1 1
155 1 1 1 1 12 ILE HG13 . 12 . HG13 1 1
155 1 1 1 1 75 ILE HG13 . 75 . HG13 1 1
155 1 2 1 1 13 TYR QD . 13 . HD% 1 1
156 1 1 1 1 12 ILE HG13 . 12 . HG13 1 1
156 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
157 1 1 1 1 12 ILE HG13 . 12 . HG13 1 1
157 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
157 1 2 1 1 72 ILE MG . 72 . HG2% 1 1
158 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
158 1 2 1 1 13 TYR H . 13 . HN 1 1
159 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
159 1 2 1 1 13 TYR HA . 13 . HA 1 1
160 2 1 1 1 12 ILE MG . 12 . HG2% 1 1
160 2 2 1 1 13 TYR QD . 13 . HD% 1 1
160 3 1 1 1 17 ILE MG . 17 . HG2% 1 1
160 3 2 1 1 28 PHE QD . 28 . HD% 1 1
161 2 1 1 1 12 ILE MG . 12 . HG2% 1 1
161 2 2 1 1 74 GLN HA . 74 . HA 1 1
161 3 1 1 1 17 ILE MG . 17 . HG2% 1 1
161 3 2 1 1 65 LEU HA . 65 . HA 1 1
162 2 1 1 1 12 ILE MG . 12 . HG2% 1 1
162 2 2 1 1 74 GLN H . 74 . HN 1 1
162 2 2 1 1 75 ILE H . 75 . HN 1 1
162 3 1 1 1 17 ILE MG . 17 . HG2% 1 1
162 3 2 1 1 70 GLU H . 70 . HN 1 1
163 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
163 1 2 1 1 72 ILE HB . 72 . HB 1 1
163 1 2 1 1 73 VAL HB . 73 . HB 1 1
163 1 2 1 1 74 GLN QB . 74 . HB2 1 1
164 1 1 1 1 12 ILE MG . 12 . HG2% 1 1
164 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
165 1 1 1 1 13 TYR H . 13 . HN 1 1
165 1 2 1 1 13 TYR HA . 13 . HA 1 1
166 1 1 1 1 13 TYR H . 13 . HN 1 1
166 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
167 1 1 1 1 13 TYR H . 13 . HN 1 1
167 1 2 1 1 13 TYR HB3 . 13 . HB3 1 1
168 1 1 1 1 13 TYR H . 13 . HN 1 1
168 1 2 1 1 13 TYR QD . 13 . HD% 1 1
169 1 1 1 1 13 TYR H . 13 . HN 1 1
169 1 2 1 1 14 LYS H . 14 . HN 1 1
170 1 1 1 1 13 TYR H . 13 . HN 1 1
170 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
171 1 1 1 1 13 TYR H . 13 . HN 1 1
171 1 2 1 1 73 VAL H . 73 . HN 1 1
172 1 1 1 1 13 TYR H . 13 . HN 1 1
172 1 2 1 1 73 VAL HB . 73 . HB 1 1
172 1 2 1 1 74 GLN QB . 74 . HB2 1 1
173 1 1 1 1 13 TYR H . 13 . HN 1 1
173 1 2 1 1 73 VAL QG . 73 . HG1% 1 1
174 1 1 1 1 13 TYR H . 13 . HN 1 1
174 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
175 1 1 1 1 13 TYR H . 13 . HN 1 1
175 1 2 1 1 74 GLN HA . 74 . HA 1 1
176 1 1 1 1 13 TYR HA . 13 . HA 1 1
176 1 2 1 1 13 TYR HB3 . 13 . HB3 1 1
177 1 1 1 1 13 TYR HA . 13 . HA 1 1
177 1 2 1 1 13 TYR QD . 13 . HD% 1 1
178 1 1 1 1 13 TYR HA . 13 . HA 1 1
178 1 2 1 1 14 LYS H . 14 . HN 1 1
179 2 1 1 1 13 TYR HA . 13 . HA 1 1
179 2 1 1 1 72 ILE HA . 72 . HA 1 1
179 2 2 1 1 14 LYS HD2 . 14 . HD2 1 1
179 3 1 1 1 14 LYS HD3 . 14 . HD3 1 1
179 3 2 1 1 72 ILE HA . 72 . HA 1 1
180 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
180 1 2 1 1 13 TYR QD . 13 . HD% 1 1
181 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
181 1 2 1 1 13 TYR QE . 13 . HE% 1 1
182 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
182 1 2 1 1 14 LYS H . 14 . HN 1 1
183 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
183 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
184 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
184 1 2 1 1 31 TYR HB3 . 31 . HB3 1 1
185 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
185 1 2 1 1 31 TYR QD . 31 . HD% 1 1
186 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
186 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
187 1 1 1 1 13 TYR HB3 . 13 . HB3 1 1
187 1 2 1 1 13 TYR QD . 13 . HD% 1 1
188 1 1 1 1 13 TYR HB3 . 13 . HB3 1 1
188 1 2 1 1 14 LYS H . 14 . HN 1 1
189 1 1 1 1 13 TYR HB3 . 13 . HB3 1 1
189 1 2 1 1 31 TYR HB3 . 31 . HB3 1 1
190 1 1 1 1 13 TYR HB3 . 13 . HB3 1 1
190 1 2 1 1 31 TYR QD . 31 . HD% 1 1
191 1 1 1 1 13 TYR HB3 . 13 . HB3 1 1
191 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
192 1 1 1 1 13 TYR QD . 13 . HD% 1 1
192 1 2 1 1 14 LYS H . 14 . HN 1 1
193 1 1 1 1 13 TYR QD . 13 . HD% 1 1
193 1 2 1 1 31 TYR QD . 31 . HD% 1 1
194 1 1 1 1 13 TYR QD . 13 . HD% 1 1
194 1 2 1 1 31 TYR QE . 31 . HE% 1 1
195 1 1 1 1 13 TYR QD . 13 . HD% 1 1
195 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
196 1 1 1 1 13 TYR QD . 13 . HD% 1 1
196 1 2 1 1 74 GLN HA . 74 . HA 1 1
197 1 1 1 1 13 TYR QD . 13 . HD% 1 1
197 1 2 1 1 74 GLN QB . 74 . HB2 1 1
198 1 1 1 1 13 TYR QD . 13 . HD% 1 1
198 1 2 1 1 74 GLN QB . 74 . HB2 1 1
198 1 2 1 1 75 ILE HB . 75 . HB 1 1
199 1 1 1 1 13 TYR QD . 13 . HD% 1 1
199 1 2 1 1 75 ILE H . 75 . HN 1 1
200 1 1 1 1 13 TYR QD . 13 . HD% 1 1
200 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
201 1 1 1 1 13 TYR QD . 13 . HD% 1 1
201 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
202 1 1 1 1 13 TYR QD . 13 . HD% 1 1
202 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
203 1 1 1 1 13 TYR QE . 13 . HE% 1 1
203 1 2 1 1 31 TYR HB3 . 31 . HB3 1 1
204 1 1 1 1 13 TYR QE . 13 . HE% 1 1
204 1 2 1 1 74 GLN HB2 . 74 . HB2 1 1
204 1 2 1 1 75 ILE HB . 75 . HB 1 1
205 1 1 1 1 13 TYR QE . 13 . HE% 1 1
205 1 2 1 1 75 ILE H . 75 . HN 1 1
206 1 1 1 1 13 TYR QE . 13 . HE% 1 1
206 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
207 1 1 1 1 13 TYR QE . 13 . HE% 1 1
207 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
208 1 1 1 1 13 TYR QE . 13 . HE% 1 1
208 1 2 1 1 75 ILE HG13 . 75 . HG13 1 1
209 1 1 1 1 14 LYS H . 14 . HN 1 1
209 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
210 2 1 1 1 14 LYS H . 14 . HN 1 1
210 2 2 1 1 14 LYS HB2 . 14 . HB2 1 1
210 3 1 1 1 42 LYS H . 42 . HN 1 1
210 3 2 1 1 42 LYS HB2 . 42 . HB3 1 1
211 1 1 1 1 14 LYS H . 14 . HN 1 1
211 1 2 1 1 14 LYS HB3 . 14 . HB3 1 1
212 1 1 1 1 14 LYS H . 14 . HN 1 1
212 1 2 1 1 14 LYS QD . 14 . HD2 1 1
213 1 1 1 1 14 LYS H . 14 . HN 1 1
213 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
214 1 1 1 1 14 LYS H . 14 . HN 1 1
214 1 2 1 1 14 LYS HG3 . 14 . HG3 1 1
215 1 1 1 1 14 LYS H . 14 . HN 1 1
215 1 2 1 1 15 GLY H . 15 . HN 1 1
216 1 1 1 1 14 LYS H . 14 . HN 1 1
216 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
216 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
217 1 1 1 1 14 LYS H . 14 . HN 1 1
217 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
218 1 1 1 1 14 LYS H . 14 . HN 1 1
218 1 2 1 1 72 ILE MG . 72 . HG2% 1 1
219 1 1 1 1 14 LYS H . 14 . HN 1 1
219 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
220 1 1 1 1 14 LYS HA . 14 . HA 1 1
220 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
221 1 1 1 1 14 LYS HA . 14 . HA 1 1
221 1 2 1 1 14 LYS HG3 . 14 . HG3 1 1
222 1 1 1 1 14 LYS HA . 14 . HA 1 1
222 1 2 1 1 15 GLY H . 15 . HN 1 1
223 1 1 1 1 14 LYS HA . 14 . HA 1 1
223 1 2 1 1 15 GLY HA2 . 15 . HA1 1 1
224 1 1 1 1 14 LYS HA . 14 . HA 1 1
224 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
225 1 1 1 1 14 LYS HA . 14 . HA 1 1
225 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
226 1 1 1 1 14 LYS HA . 14 . HA 1 1
226 1 2 1 1 73 VAL H . 73 . HN 1 1
227 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
227 1 2 1 1 14 LYS QE . 14 . HE2 1 1
228 2 1 1 1 14 LYS HB2 . 14 . HB2 1 1
228 2 2 1 1 14 LYS QE . 14 . HE2 1 1
228 3 1 1 1 83 LYS HB3 . 83 . HB3 1 1
228 3 2 1 1 83 LYS QE . 83 . HE2 1 1
229 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
229 1 2 1 1 14 LYS HG3 . 14 . HG3 1 1
230 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
230 1 2 1 1 15 GLY H . 15 . HN 1 1
231 1 1 1 1 14 LYS HB2 . 14 . HB2 1 1
231 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
231 1 2 1 1 72 ILE MG . 72 . HG2% 1 1
232 2 1 1 1 14 LYS HB3 . 14 . HB3 1 1
232 2 1 1 1 14 LYS QD . 14 . HD2 1 1
232 2 2 1 1 14 LYS HG3 . 14 . HG3 1 1
232 3 1 1 1 16 LYS HD3 . 16 . HD3 1 1
232 3 2 1 1 16 LYS HG2 . 16 . HG2 1 1
233 1 1 1 1 14 LYS HB3 . 14 . HB3 1 1
233 1 1 1 1 14 LYS QD . 14 . HD2 1 1
233 1 2 1 1 15 GLY H . 15 . HN 1 1
234 1 1 1 1 14 LYS HB3 . 14 . HB3 1 1
234 1 2 1 1 14 LYS QE . 14 . HE2 1 1
235 1 1 1 1 14 LYS HB3 . 14 . HB3 1 1
235 1 2 1 1 14 LYS HG2 . 14 . HG2 1 1
236 1 1 1 1 14 LYS HB3 . 14 . HB3 1 1
236 1 2 1 1 14 LYS HG3 . 14 . HG3 1 1
237 1 1 1 1 14 LYS HB3 . 14 . HB3 1 1
237 1 2 1 1 15 GLY H . 15 . HN 1 1
238 2 1 1 1 14 LYS HB3 . 14 . HB3 1 1
238 2 2 1 1 72 ILE MD . 72 . HD1% 1 1
238 3 1 1 1 41 LEU MD2 . 41 . HD2% 1 1
238 3 2 1 1 59 PRO HB3 . 59 . HB3 1 1
239 2 1 1 1 14 LYS HB3 . 14 . HB3 1 1
239 2 2 1 1 72 ILE HG13 . 72 . HG12 1 1
239 3 1 1 1 55 ALA MB . 55 . HB% 1 1
239 3 1 1 1 61 ILE HG12 . 61 . HG12 1 1
239 3 2 1 1 59 PRO HB3 . 59 . HB3 1 1
240 2 1 1 1 14 LYS QD . 14 . HD2 1 1
240 2 1 1 1 16 LYS QD . 16 . HD2 1 1
240 2 2 1 1 29 VAL QG . 29 . HG1% 1 1
240 3 1 1 1 14 LYS QD . 14 . HD2 1 1
240 3 2 1 1 73 VAL QG . 73 . HG1% 1 1
240 4 1 1 1 44 ILE MD . 44 . HD1% 1 1
240 4 2 1 1 46 ARG HB3 . 46 . HB3 1 1
240 5 1 1 1 44 ILE MD . 44 . HD1% 1 1
240 5 1 1 1 61 ILE MD . 61 . HD1% 1 1
240 5 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
240 5 2 1 1 62 LYS HD3 . 62 . HD3 1 1
241 1 1 1 1 14 LYS QD . 14 . HD2 1 1
241 1 2 1 1 14 LYS QE . 14 . HE2 1 1
242 1 1 1 1 14 LYS QD . 14 . HD2 1 1
242 1 1 1 1 16 LYS QD . 16 . HD2 1 1
242 1 2 1 1 15 GLY HA3 . 15 . HA2 1 1
243 1 1 1 1 14 LYS QD . 14 . HD2 1 1
243 1 1 1 1 16 LYS QD . 16 . HD2 1 1
243 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
244 1 1 1 1 14 LYS QD . 14 . HD2 1 1
244 1 1 1 1 16 LYS QD . 16 . HD2 1 1
244 1 2 1 1 70 GLU HG3 . 70 . HG3 1 1
245 2 1 1 1 14 LYS QD . 14 . HD2 1 1
245 2 1 1 1 16 LYS QD . 16 . HD2 1 1
245 2 2 1 1 71 VAL H . 71 . HN 1 1
245 3 1 1 1 77 LYS HD3 . 77 . HD3 1 1
245 3 2 1 1 78 GLU H . 78 . HN 1 1
246 1 1 1 1 14 LYS QD . 14 . HD2 1 1
246 1 1 1 1 16 LYS HD3 . 16 . HD3 1 1
246 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
247 1 1 1 1 14 LYS QD . 14 . HD2 1 1
247 1 1 1 1 47 GLU QB . 47 . HB2 1 1
247 1 1 1 1 47 GLU HG3 . 47 . HG3 1 1
247 1 1 1 1 59 PRO HB3 . 59 . HB3 1 1
247 1 2 1 1 17 ILE MD . 17 . HD1% 1 1
248 2 1 1 1 14 LYS QD . 14 . HD2 1 1
248 2 2 1 1 33 ALA MB . 33 . HB% 1 1
248 2 2 1 1 87 LEU HB3 . 87 . HB3 1 1
248 3 1 1 1 24 LEU MD1 . 24 . HD1% 1 1
248 3 2 1 1 62 LYS QD . 62 . HD2 1 1
248 4 1 1 1 77 LYS HD3 . 77 . HD3 1 1
248 4 2 1 1 87 LEU HB3 . 87 . HB3 1 1
249 2 1 1 1 14 LYS QD . 14 . HD2 1 1
249 2 2 1 1 72 ILE MD . 72 . HD1% 1 1
249 3 1 1 1 61 ILE MG . 61 . HG2% 1 1
249 3 2 1 1 62 LYS QD . 62 . HD2 1 1
250 1 1 1 1 14 LYS QD . 14 . HD2 1 1
250 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
251 1 1 1 1 14 LYS HD3 . 14 . HD3 1 1
251 1 1 1 1 16 LYS QD . 16 . HD2 1 1
251 1 2 1 1 70 GLU HB3 . 70 . HB3 1 1
252 1 1 1 1 14 LYS QE . 14 . HE2 1 1
252 1 2 1 1 14 LYS HG3 . 14 . HG3 1 1
253 1 1 1 1 14 LYS QE . 14 . HE2 1 1
253 1 1 1 1 16 LYS HE2 . 16 . HE2 1 1
253 1 2 1 1 70 GLU HG3 . 70 . HG3 1 1
254 2 1 1 1 14 LYS QE . 14 . HE2 1 1
254 2 2 1 1 72 ILE MG . 72 . HG2% 1 1
254 3 1 1 1 44 ILE MG . 44 . HG2% 1 1
254 3 2 1 1 46 ARG HD3 . 46 . HD3 1 1
255 1 1 1 1 14 LYS QE . 14 . HE2 1 1
255 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
255 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
256 1 1 1 1 14 LYS QE . 14 . HE2 1 1
256 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
257 1 1 1 1 14 LYS QE . 14 . HE2 1 1
257 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
258 1 1 1 1 14 LYS QE . 14 . HE2 1 1
258 1 2 1 1 70 GLU HG3 . 70 . HG3 1 1
259 1 1 1 1 14 LYS QE . 14 . HE2 1 1
259 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
260 2 1 1 1 14 LYS HE3 . 14 . HE3 1 1
260 2 2 1 1 14 LYS HG2 . 14 . HG2 1 1
260 3 1 1 1 83 LYS QE . 83 . HE2 1 1
260 3 2 1 1 83 LYS QG . 83 . HG2 1 1
261 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
261 1 2 1 1 15 GLY H . 15 . HN 1 1
262 2 1 1 1 14 LYS HG2 . 14 . HG2 1 1
262 2 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
262 2 2 1 1 73 VAL QG . 73 . HG1% 1 1
262 3 1 1 1 61 ILE MD . 61 . HD1% 1 1
262 3 2 1 1 62 LYS HG3 . 62 . HG3 1 1
263 2 1 1 1 14 LYS HG2 . 14 . HG2 1 1
263 2 2 1 1 72 ILE MD . 72 . HD1% 1 1
263 3 1 1 1 61 ILE MG . 61 . HG2% 1 1
263 3 2 1 1 62 LYS HG3 . 62 . HG3 1 1
264 1 1 1 1 14 LYS HG2 . 14 . HG2 1 1
264 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
265 1 1 1 1 14 LYS HG3 . 14 . HG3 1 1
265 1 2 1 1 15 GLY H . 15 . HN 1 1
266 1 1 1 1 14 LYS HG3 . 14 . HG3 1 1
266 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
266 1 2 1 1 70 GLU HG3 . 70 . HG3 1 1
267 1 1 1 1 14 LYS HG3 . 14 . HG3 1 1
267 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
268 1 1 1 1 15 GLY H . 15 . HN 1 1
268 1 2 1 1 15 GLY HA2 . 15 . HA1 1 1
269 1 1 1 1 15 GLY H . 15 . HN 1 1
269 1 2 1 1 15 GLY HA3 . 15 . HA2 1 1
270 1 1 1 1 15 GLY H . 15 . HN 1 1
270 1 2 1 1 16 LYS H . 16 . HN 1 1
271 1 1 1 1 15 GLY H . 15 . HN 1 1
271 1 2 1 1 29 VAL QG . 29 . HG1% 1 1
271 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
272 1 1 1 1 15 GLY H . 15 . HN 1 1
272 1 2 1 1 70 GLU HG3 . 70 . HG3 1 1
273 1 1 1 1 15 GLY H . 15 . HN 1 1
273 1 2 1 1 71 VAL H . 71 . HN 1 1
274 1 1 1 1 15 GLY H . 15 . HN 1 1
274 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
275 1 1 1 1 15 GLY H . 15 . HN 1 1
275 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
276 1 1 1 1 15 GLY H . 15 . HN 1 1
276 1 1 1 1 73 VAL H . 73 . HN 1 1
276 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
277 1 1 1 1 15 GLY H . 15 . HN 1 1
277 1 2 1 1 72 ILE HA . 72 . HA 1 1
278 1 1 1 1 15 GLY H . 15 . HN 1 1
278 1 1 1 1 73 VAL H . 73 . HN 1 1
278 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
279 1 1 1 1 15 GLY H . 15 . HN 1 1
279 1 1 1 1 73 VAL H . 73 . HN 1 1
279 1 2 1 1 72 ILE HG12 . 72 . HG13 1 1
280 1 1 1 1 15 GLY H . 15 . HN 1 1
280 1 1 1 1 73 VAL H . 73 . HN 1 1
280 1 2 1 1 72 ILE HG13 . 72 . HG12 1 1
281 1 1 1 1 15 GLY H . 15 . HN 1 1
281 1 2 1 1 72 ILE MG . 72 . HG2% 1 1
282 1 1 1 1 15 GLY HA2 . 15 . HA1 1 1
282 1 2 1 1 16 LYS H . 16 . HN 1 1
283 1 1 1 1 15 GLY HA2 . 15 . HA1 1 1
283 1 2 1 1 16 LYS HA . 16 . HA 1 1
283 1 2 1 1 31 TYR HA . 31 . HA 1 1
284 1 1 1 1 15 GLY HA2 . 15 . HA1 1 1
284 1 2 1 1 16 LYS QB . 16 . HB2 1 1
285 1 1 1 1 15 GLY HA2 . 15 . HA1 1 1
285 1 2 1 1 16 LYS QE . 16 . HE2 1 1
286 1 1 1 1 15 GLY HA2 . 15 . HA1 1 1
286 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
287 1 1 1 1 15 GLY HA2 . 15 . HA1 1 1
287 1 1 1 1 39 LEU HA . 39 . HA 1 1
287 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
288 1 1 1 1 15 GLY HA2 . 15 . HA1 1 1
288 1 2 1 1 31 TYR HA . 31 . HA 1 1
289 1 1 1 1 15 GLY HA2 . 15 . HA1 1 1
289 1 2 1 1 31 TYR HB3 . 31 . HB3 1 1
290 1 1 1 1 15 GLY HA2 . 15 . HA1 1 1
290 1 1 1 1 39 LEU HA . 39 . HA 1 1
290 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
291 1 1 1 1 15 GLY HA3 . 15 . HA2 1 1
291 1 2 1 1 16 LYS H . 16 . HN 1 1
292 1 1 1 1 15 GLY HA3 . 15 . HA2 1 1
292 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
293 1 1 1 1 15 GLY HA3 . 15 . HA2 1 1
293 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
293 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
294 1 1 1 1 15 GLY HA3 . 15 . HA2 1 1
294 1 2 1 1 31 TYR HA . 31 . HA 1 1
295 1 1 1 1 15 GLY HA3 . 15 . HA2 1 1
295 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
295 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
296 1 1 1 1 15 GLY HA3 . 15 . HA2 1 1
296 1 2 1 1 31 TYR HB3 . 31 . HB3 1 1
297 1 1 1 1 15 GLY HA3 . 15 . HA2 1 1
297 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
298 1 1 1 1 16 LYS H . 16 . HN 1 1
298 1 2 1 1 16 LYS HA . 16 . HA 1 1
299 1 1 1 1 16 LYS H . 16 . HN 1 1
299 1 2 1 1 16 LYS QB . 16 . HB2 1 1
300 1 1 1 1 16 LYS H . 16 . HN 1 1
300 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
301 1 1 1 1 16 LYS H . 16 . HN 1 1
301 1 2 1 1 16 LYS HG3 . 16 . HG3 1 1
302 1 1 1 1 16 LYS H . 16 . HN 1 1
302 1 2 1 1 17 ILE H . 17 . HN 1 1
303 1 1 1 1 16 LYS H . 16 . HN 1 1
303 1 2 1 1 18 THR MG . 18 . HG2% 1 1
304 1 1 1 1 16 LYS H . 16 . HN 1 1
304 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
305 1 1 1 1 16 LYS H . 16 . HN 1 1
305 1 2 1 1 29 VAL QG . 29 . HG1% 1 1
306 1 1 1 1 16 LYS H . 16 . HN 1 1
306 1 2 1 1 30 ASP H . 30 . HN 1 1
307 1 1 1 1 16 LYS H . 16 . HN 1 1
307 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
308 1 1 1 1 16 LYS H . 16 . HN 1 1
308 1 2 1 1 30 ASP HB3 . 30 . HB3 1 1
309 1 1 1 1 16 LYS H . 16 . HN 1 1
309 1 2 1 1 31 TYR HA . 31 . HA 1 1
310 1 1 1 1 16 LYS H . 16 . HN 1 1
310 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
311 2 1 1 1 16 LYS HA . 16 . HA 1 1
311 2 2 1 1 16 LYS HB2 . 16 . HB2 1 1
311 3 1 1 1 16 LYS HA . 16 . HA 1 1
311 3 1 1 1 70 GLU HA . 70 . HA 1 1
311 3 2 1 1 16 LYS HB3 . 16 . HB3 1 1
312 2 1 1 1 16 LYS HA . 16 . HA 1 1
312 2 1 1 1 70 GLU HA . 70 . HA 1 1
312 2 2 1 1 16 LYS HE2 . 16 . HE2 1 1
312 3 1 1 1 16 LYS HA . 16 . HA 1 1
312 3 2 1 1 16 LYS HE3 . 16 . HE3 1 1
313 1 1 1 1 16 LYS HA . 16 . HA 1 1
313 1 2 1 1 16 LYS QB . 16 . HB2 1 1
314 1 1 1 1 16 LYS HA . 16 . HA 1 1
314 1 1 1 1 70 GLU HA . 70 . HA 1 1
314 1 2 1 1 16 LYS QD . 16 . HD2 1 1
315 1 1 1 1 16 LYS HA . 16 . HA 1 1
315 1 1 1 1 70 GLU HA . 70 . HA 1 1
315 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
316 1 1 1 1 16 LYS HA . 16 . HA 1 1
316 1 1 1 1 70 GLU HA . 70 . HA 1 1
316 1 2 1 1 16 LYS HG3 . 16 . HG3 1 1
317 1 1 1 1 16 LYS HA . 16 . HA 1 1
317 1 2 1 1 17 ILE H . 17 . HN 1 1
318 1 1 1 1 16 LYS HA . 16 . HA 1 1
318 1 2 1 1 17 ILE HB . 17 . HB 1 1
319 1 1 1 1 16 LYS HA . 16 . HA 1 1
319 1 2 1 1 17 ILE HB . 17 . HB 1 1
319 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
320 1 1 1 1 16 LYS HA . 16 . HA 1 1
320 1 1 1 1 70 GLU HA . 70 . HA 1 1
320 1 2 1 1 17 ILE MD . 17 . HD1% 1 1
321 1 1 1 1 16 LYS HA . 16 . HA 1 1
321 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
322 1 1 1 1 16 LYS HA . 16 . HA 1 1
322 1 1 1 1 70 GLU HA . 70 . HA 1 1
322 1 2 1 1 17 ILE MG . 17 . HG2% 1 1
323 1 1 1 1 16 LYS HA . 16 . HA 1 1
323 1 2 1 1 29 VAL QG . 29 . HG1% 1 1
323 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
324 1 1 1 1 16 LYS HA . 16 . HA 1 1
324 1 1 1 1 31 TYR HA . 31 . HA 1 1
324 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
325 1 1 1 1 16 LYS HA . 16 . HA 1 1
325 1 1 1 1 70 GLU HA . 70 . HA 1 1
325 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
326 1 1 1 1 16 LYS HA . 16 . HA 1 1
326 1 1 1 1 70 GLU HA . 70 . HA 1 1
326 1 2 1 1 70 GLU HB3 . 70 . HB3 1 1
327 1 1 1 1 16 LYS HA . 16 . HA 1 1
327 1 1 1 1 70 GLU HA . 70 . HA 1 1
327 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
328 1 1 1 1 16 LYS HA . 16 . HA 1 1
328 1 1 1 1 70 GLU HA . 70 . HA 1 1
328 1 2 1 1 70 GLU HG3 . 70 . HG3 1 1
329 1 1 1 1 16 LYS HA . 16 . HA 1 1
329 1 1 1 1 70 GLU HA . 70 . HA 1 1
329 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
330 1 1 1 1 16 LYS HA . 16 . HA 1 1
330 1 1 1 1 70 GLU HA . 70 . HA 1 1
330 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
331 1 1 1 1 16 LYS HA . 16 . HA 1 1
331 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
332 1 1 1 1 16 LYS HA . 16 . HA 1 1
332 1 2 1 1 70 GLU HG3 . 70 . HG3 1 1
333 1 1 1 1 16 LYS HA . 16 . HA 1 1
333 1 2 1 1 71 VAL H . 71 . HN 1 1
334 1 1 1 1 16 LYS HA . 16 . HA 1 1
334 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
335 2 1 1 1 16 LYS HB2 . 16 . HB2 1 1
335 2 2 1 1 16 LYS HE2 . 16 . HE2 1 1
335 3 1 1 1 16 LYS QB . 16 . HB2 1 1
335 3 2 1 1 16 LYS HE3 . 16 . HE3 1 1
336 2 1 1 1 16 LYS QB . 16 . HB2 1 1
336 2 2 1 1 70 GLU HB3 . 70 . HB3 1 1
336 3 1 1 1 16 LYS HB2 . 16 . HB2 1 1
336 3 1 1 1 29 VAL HB . 29 . HB 1 1
336 3 2 1 1 30 ASP HB2 . 30 . HB2 1 1
337 2 1 1 1 16 LYS QB . 16 . HB2 1 1
337 2 1 1 1 29 VAL HB . 29 . HB 1 1
337 2 2 1 1 27 ALA MB . 27 . HB% 1 1
337 3 1 1 1 16 LYS HB3 . 16 . HB3 1 1
337 3 2 1 1 65 LEU HB3 . 65 . HB3 1 1
337 4 1 1 1 29 VAL HB . 29 . HB 1 1
337 4 2 1 1 39 LEU HG . 39 . HG 1 1
338 2 1 1 1 16 LYS QB . 16 . HB2 1 1
338 2 1 1 1 66 ARG HB3 . 66 . HB3 1 1
338 2 2 1 1 69 GLN QG . 69 . HG2 1 1
338 3 1 1 1 16 LYS QD . 16 . HD2 1 1
338 3 2 1 1 69 GLN HG3 . 69 . HG3 1 1
339 1 1 1 1 16 LYS QB . 16 . HB2 1 1
339 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
339 1 2 1 1 68 GLY HA2 . 68 . HA1 1 1
340 1 1 1 1 16 LYS QB . 16 . HB2 1 1
340 1 1 1 1 16 LYS HD3 . 16 . HD3 1 1
340 1 1 1 1 29 VAL HB . 29 . HB 1 1
340 1 2 1 1 71 VAL H . 71 . HN 1 1
341 1 1 1 1 16 LYS QB . 16 . HB2 1 1
341 1 1 1 1 16 LYS HD3 . 16 . HD3 1 1
341 1 2 1 1 70 GLU HA . 70 . HA 1 1
342 1 1 1 1 16 LYS QB . 16 . HB2 1 1
342 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
343 1 1 1 1 16 LYS QB . 16 . HB2 1 1
343 1 2 1 1 16 LYS HG3 . 16 . HG3 1 1
344 1 1 1 1 16 LYS QB . 16 . HB2 1 1
344 1 2 1 1 17 ILE H . 17 . HN 1 1
345 1 1 1 1 16 LYS QB . 16 . HB2 1 1
345 1 1 1 1 29 VAL HB . 29 . HB 1 1
345 1 2 1 1 17 ILE MD . 17 . HD1% 1 1
346 1 1 1 1 16 LYS QB . 16 . HB2 1 1
346 1 1 1 1 19 ARG HG3 . 19 . HG2 1 1
346 1 1 1 1 66 ARG HB3 . 66 . HB3 1 1
346 1 2 1 1 17 ILE MG . 17 . HG2% 1 1
347 2 1 1 1 16 LYS QB . 16 . HB2 1 1
347 2 2 1 1 17 ILE MG . 17 . HG2% 1 1
347 3 1 1 1 29 VAL HB . 29 . HB 1 1
347 3 2 1 1 75 ILE MD . 75 . HD1% 1 1
348 1 1 1 1 16 LYS QB . 16 . HB2 1 1
348 1 1 1 1 29 VAL HB . 29 . HB 1 1
348 1 2 1 1 18 THR MG . 18 . HG2% 1 1
349 1 1 1 1 16 LYS QB . 16 . HB2 1 1
349 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
350 1 1 1 1 16 LYS QB . 16 . HB2 1 1
350 1 2 1 1 30 ASP HB3 . 30 . HB3 1 1
351 1 1 1 1 16 LYS QB . 16 . HB2 1 1
351 1 2 1 1 68 GLY H . 68 . HN 1 1
352 1 1 1 1 16 LYS QB . 16 . HB2 1 1
352 1 2 1 1 68 GLY HA3 . 68 . HA2 1 1
353 1 1 1 1 16 LYS QB . 16 . HB2 1 1
353 1 2 1 1 69 GLN H . 69 . HN 1 1
354 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
354 1 1 1 1 29 VAL HB . 29 . HB 1 1
354 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
355 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
355 1 1 1 1 29 VAL HB . 29 . HB 1 1
355 1 2 1 1 30 ASP HB3 . 30 . HB3 1 1
356 1 1 1 1 16 LYS HB3 . 16 . HB3 1 1
356 1 1 1 1 19 ARG HG3 . 19 . HG2 1 1
356 1 1 1 1 29 VAL HB . 29 . HB 1 1
356 1 2 1 1 18 THR H . 18 . HN 1 1
357 2 1 1 1 16 LYS HB3 . 16 . HB3 1 1
357 2 1 1 1 66 ARG HB3 . 66 . HB3 1 1
357 2 2 1 1 67 GLU HG2 . 67 . HG2 1 1
357 3 1 1 1 66 ARG HB3 . 66 . HB3 1 1
357 3 2 1 1 67 GLU HG3 . 67 . HG3 1 1
358 1 1 1 1 16 LYS QD . 16 . HD2 1 1
358 1 2 1 1 16 LYS QE . 16 . HE2 1 1
359 1 1 1 1 16 LYS QD . 16 . HD2 1 1
359 1 2 1 1 17 ILE H . 17 . HN 1 1
360 1 1 1 1 16 LYS QD . 16 . HD2 1 1
360 1 2 1 1 68 GLY HA3 . 68 . HA2 1 1
361 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1
361 1 1 1 1 66 ARG HB3 . 66 . HB3 1 1
361 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
362 1 1 1 1 16 LYS QE . 16 . HE2 1 1
362 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1
363 1 1 1 1 16 LYS QE . 16 . HE2 1 1
363 1 2 1 1 18 THR MG . 18 . HG2% 1 1
364 1 1 1 1 16 LYS QE . 16 . HE2 1 1
364 1 2 1 1 68 GLY HA2 . 68 . HA1 1 1
365 1 1 1 1 16 LYS QE . 16 . HE2 1 1
365 1 2 1 1 68 GLY HA3 . 68 . HA2 1 1
366 1 1 1 1 16 LYS QE . 16 . HE2 1 1
366 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
367 2 1 1 1 16 LYS HG2 . 16 . HG2 1 1
367 2 2 1 1 70 GLU HG3 . 70 . HG3 1 1
367 3 1 1 1 41 LEU HB2 . 41 . HB2 1 1
367 3 1 1 1 65 LEU HG . 65 . HG 1 1
367 3 2 1 1 44 ILE HB . 44 . HB 1 1
368 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
368 1 2 1 1 68 GLY HA2 . 68 . HA1 1 1
369 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
369 1 2 1 1 68 GLY HA3 . 68 . HA2 1 1
370 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
370 1 2 1 1 70 GLU HA . 70 . HA 1 1
371 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1
371 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
372 1 1 1 1 16 LYS HG3 . 16 . HG3 1 1
372 1 2 1 1 17 ILE H . 17 . HN 1 1
373 1 1 1 1 16 LYS HG3 . 16 . HG3 1 1
373 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
373 1 2 1 1 17 ILE H . 17 . HN 1 1
374 1 1 1 1 16 LYS HG3 . 16 . HG3 1 1
374 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
374 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
375 1 1 1 1 16 LYS HG3 . 16 . HG3 1 1
375 1 2 1 1 68 GLY H . 68 . HN 1 1
376 1 1 1 1 16 LYS HG3 . 16 . HG3 1 1
376 1 2 1 1 68 GLY HA2 . 68 . HA1 1 1
377 1 1 1 1 16 LYS HG3 . 16 . HG3 1 1
377 1 2 1 1 68 GLY HA3 . 68 . HA2 1 1
378 1 1 1 1 16 LYS HG3 . 16 . HG3 1 1
378 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
379 1 1 1 1 16 LYS HG3 . 16 . HG3 1 1
379 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
380 1 1 1 1 17 ILE H . 17 . HN 1 1
380 1 2 1 1 17 ILE HA . 17 . HA 1 1
381 1 1 1 1 17 ILE H . 17 . HN 1 1
381 1 2 1 1 17 ILE HB . 17 . HB 1 1
382 1 1 1 1 17 ILE H . 17 . HN 1 1
382 1 2 1 1 17 ILE MD . 17 . HD1% 1 1
383 1 1 1 1 17 ILE H . 17 . HN 1 1
383 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
384 1 1 1 1 17 ILE H . 17 . HN 1 1
384 1 2 1 1 17 ILE HG13 . 17 . HG13 1 1
385 1 1 1 1 17 ILE H . 17 . HN 1 1
385 1 2 1 1 17 ILE MG . 17 . HG2% 1 1
386 1 1 1 1 17 ILE H . 17 . HN 1 1
386 1 2 1 1 18 THR H . 18 . HN 1 1
387 1 1 1 1 17 ILE H . 17 . HN 1 1
387 1 1 1 1 21 GLU H . 21 . HN 1 1
387 1 2 1 1 19 ARG H . 19 . HN 1 1
388 1 1 1 1 17 ILE H . 17 . HN 1 1
388 1 1 1 1 21 GLU H . 21 . HN 1 1
388 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
389 1 1 1 1 17 ILE H . 17 . HN 1 1
389 1 1 1 1 21 GLU H . 21 . HN 1 1
389 1 2 1 1 27 ALA MB . 27 . HB% 1 1
390 1 1 1 1 17 ILE H . 17 . HN 1 1
390 1 1 1 1 21 GLU H . 21 . HN 1 1
390 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
391 1 1 1 1 17 ILE H . 17 . HN 1 1
391 1 1 1 1 36 HIS H . 36 . HN 1 1
391 1 2 1 1 30 ASP H . 30 . HN 1 1
392 1 1 1 1 17 ILE H . 17 . HN 1 1
392 1 2 1 1 67 GLU H . 67 . HN 1 1
393 1 1 1 1 17 ILE H . 17 . HN 1 1
393 1 2 1 1 67 GLU HA . 67 . HA 1 1
394 1 1 1 1 17 ILE H . 17 . HN 1 1
394 1 2 1 1 67 GLU QB . 67 . HB2 1 1
395 1 1 1 1 17 ILE H . 17 . HN 1 1
395 1 2 1 1 67 GLU QG . 67 . HG2 1 1
396 1 1 1 1 17 ILE H . 17 . HN 1 1
396 1 2 1 1 68 GLY H . 68 . HN 1 1
397 1 1 1 1 17 ILE H . 17 . HN 1 1
397 1 2 1 1 69 GLN H . 69 . HN 1 1
398 1 1 1 1 17 ILE H . 17 . HN 1 1
398 1 2 1 1 69 GLN HA . 69 . HA 1 1
399 1 1 1 1 17 ILE H . 17 . HN 1 1
399 1 2 1 1 69 GLN HB3 . 69 . HB3 1 1
400 1 1 1 1 17 ILE H . 17 . HN 1 1
400 1 2 1 1 69 GLN HB3 . 69 . HB3 1 1
400 1 2 1 1 70 GLU HB3 . 70 . HB3 1 1
401 1 1 1 1 17 ILE H . 17 . HN 1 1
401 1 2 1 1 69 GLN QG . 69 . HG2 1 1
402 1 1 1 1 17 ILE H . 17 . HN 1 1
402 1 2 1 1 70 GLU H . 70 . HN 1 1
403 1 1 1 1 17 ILE H . 17 . HN 1 1
403 1 2 1 1 70 GLU HA . 70 . HA 1 1
404 1 1 1 1 17 ILE H . 17 . HN 1 1
404 1 2 1 1 70 GLU HB3 . 70 . HB3 1 1
405 1 1 1 1 17 ILE H . 17 . HN 1 1
405 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
406 1 1 1 1 17 ILE H . 17 . HN 1 1
406 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
407 1 1 1 1 17 ILE HA . 17 . HA 1 1
407 1 2 1 1 17 ILE MD . 17 . HD1% 1 1
408 1 1 1 1 17 ILE HA . 17 . HA 1 1
408 1 2 1 1 17 ILE MD . 17 . HD1% 1 1
408 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
409 1 1 1 1 17 ILE HA . 17 . HA 1 1
409 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
410 1 1 1 1 17 ILE HA . 17 . HA 1 1
410 1 2 1 1 17 ILE HG13 . 17 . HG13 1 1
411 1 1 1 1 17 ILE HA . 17 . HA 1 1
411 1 2 1 1 17 ILE MG . 17 . HG2% 1 1
412 1 1 1 1 17 ILE HA . 17 . HA 1 1
412 1 2 1 1 18 THR H . 18 . HN 1 1
413 2 1 1 1 17 ILE HA . 17 . HA 1 1
413 2 1 1 1 20 ILE HA . 20 . HA 1 1
413 2 2 1 1 19 ARG HD2 . 19 . HD2 1 1
413 3 1 1 1 80 ARG QD . 80 . HD2 1 1
413 3 2 1 1 85 ALA HA . 85 . HA 1 1
414 1 1 1 1 17 ILE HA . 17 . HA 1 1
414 1 1 1 1 20 ILE HA . 20 . HA 1 1
414 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
415 1 1 1 1 17 ILE HA . 17 . HA 1 1
415 1 1 1 1 20 ILE HA . 20 . HA 1 1
415 1 2 1 1 27 ALA MB . 27 . HB% 1 1
416 1 1 1 1 17 ILE HA . 17 . HA 1 1
416 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
417 1 1 1 1 17 ILE HA . 17 . HA 1 1
417 1 2 1 1 28 PHE H . 28 . HN 1 1
417 1 2 1 1 30 ASP H . 30 . HN 1 1
418 1 1 1 1 17 ILE HA . 17 . HA 1 1
418 1 2 1 1 29 VAL HA . 29 . HA 1 1
419 1 1 1 1 17 ILE HA . 17 . HA 1 1
419 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
420 1 1 1 1 17 ILE HA . 17 . HA 1 1
420 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
421 1 1 1 1 17 ILE HA . 17 . HA 1 1
421 1 2 1 1 30 ASP H . 30 . HN 1 1
422 1 1 1 1 17 ILE HA . 17 . HA 1 1
422 1 2 1 1 67 GLU HA . 67 . HA 1 1
423 1 1 1 1 17 ILE HA . 17 . HA 1 1
423 1 2 1 1 67 GLU QG . 67 . HG2 1 1
424 1 1 1 1 17 ILE HA . 17 . HA 1 1
424 1 2 1 1 68 GLY H . 68 . HN 1 1
425 1 1 1 1 17 ILE HB . 17 . HB 1 1
425 1 2 1 1 17 ILE MD . 17 . HD1% 1 1
426 1 1 1 1 17 ILE HB . 17 . HB 1 1
426 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
427 1 1 1 1 17 ILE HB . 17 . HB 1 1
427 1 2 1 1 17 ILE MG . 17 . HG2% 1 1
428 1 1 1 1 17 ILE HB . 17 . HB 1 1
428 1 2 1 1 18 THR H . 18 . HN 1 1
429 1 1 1 1 17 ILE HB . 17 . HB 1 1
429 1 2 1 1 18 THR MG . 18 . HG2% 1 1
430 1 1 1 1 17 ILE HB . 17 . HB 1 1
430 1 2 1 1 67 GLU HA . 67 . HA 1 1
431 1 1 1 1 17 ILE HB . 17 . HB 1 1
431 1 2 1 1 68 GLY H . 68 . HN 1 1
432 1 1 1 1 17 ILE HB . 17 . HB 1 1
432 1 2 1 1 69 GLN H . 69 . HN 1 1
433 1 1 1 1 17 ILE HB . 17 . HB 1 1
433 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
434 1 1 1 1 17 ILE HB . 17 . HB 1 1
434 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
435 2 1 1 1 17 ILE MD . 17 . HD1% 1 1
435 2 2 1 1 67 GLU HG2 . 67 . HG2 1 1
435 3 1 1 1 17 ILE MD . 17 . HD1% 1 1
435 3 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
435 3 2 1 1 67 GLU HG3 . 67 . HG3 1 1
436 2 1 1 1 17 ILE MD . 17 . HD1% 1 1
436 2 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
436 2 2 1 1 69 GLN HG2 . 69 . HG2 1 1
436 3 1 1 1 17 ILE MD . 17 . HD1% 1 1
436 3 2 1 1 69 GLN HG3 . 69 . HG3 1 1
437 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
437 1 2 1 1 17 ILE HG12 . 17 . HG12 1 1
438 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
438 1 2 1 1 17 ILE HG13 . 17 . HG13 1 1
439 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
439 1 2 1 1 17 ILE MG . 17 . HG2% 1 1
440 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
440 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
440 1 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
440 1 2 1 1 17 ILE MG . 17 . HG2% 1 1
441 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
441 1 1 1 1 29 VAL QG . 29 . HG1% 1 1
441 1 2 1 1 18 THR H . 18 . HN 1 1
442 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
442 1 2 1 1 18 THR H . 18 . HN 1 1
442 1 2 1 1 68 GLY H . 68 . HN 1 1
443 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
443 1 2 1 1 18 THR MG . 18 . HG2% 1 1
444 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
444 1 2 1 1 19 ARG H . 19 . HN 1 1
445 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
445 1 1 1 1 29 VAL QG . 29 . HG1% 1 1
445 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
445 1 2 1 1 19 ARG H . 19 . HN 1 1
446 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
446 1 2 1 1 19 ARG HB3 . 19 . HB3 1 1
446 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
446 1 2 1 1 66 ARG HB2 . 66 . HB2 1 1
447 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
447 1 2 1 1 27 ALA MB . 27 . HB% 1 1
448 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
448 1 2 1 1 27 ALA MB . 27 . HB% 1 1
448 1 2 1 1 65 LEU HB3 . 65 . HB3 1 1
449 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
449 1 2 1 1 28 PHE H . 28 . HN 1 1
449 1 2 1 1 29 VAL H . 29 . HN 1 1
449 1 2 1 1 30 ASP H . 30 . HN 1 1
450 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
450 1 2 1 1 29 VAL HA . 29 . HA 1 1
450 1 2 1 1 71 VAL HA . 71 . HA 1 1
451 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
451 1 1 1 1 29 VAL QG . 29 . HG1% 1 1
451 1 1 1 1 73 VAL MG1 . 73 . HG1% 1 1
451 1 2 1 1 71 VAL H . 71 . HN 1 1
452 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
452 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
452 1 2 1 1 70 GLU HA . 70 . HA 1 1
453 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
453 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
453 1 1 1 1 73 VAL MG1 . 73 . HG1% 1 1
453 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
454 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
454 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
455 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
455 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
455 1 1 1 1 73 VAL QG . 73 . HG1% 1 1
455 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
456 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
456 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
456 1 2 1 1 70 GLU HG3 . 70 . HG3 1 1
457 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
457 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
457 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
457 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
458 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
458 1 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
458 1 2 1 1 65 LEU HB3 . 65 . HB3 1 1
459 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
459 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
460 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
460 1 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
460 1 2 1 1 67 GLU H . 67 . HN 1 1
461 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
461 1 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
461 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
462 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
462 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
463 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
463 1 2 1 1 66 ARG H . 66 . HN 1 1
464 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
464 1 2 1 1 67 GLU HA . 67 . HA 1 1
465 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
465 1 2 1 1 68 GLY H . 68 . HN 1 1
466 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
466 1 2 1 1 69 GLN H . 69 . HN 1 1
467 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
467 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
468 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
468 1 2 1 1 69 GLN HB3 . 69 . HB3 1 1
469 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
469 1 1 1 1 73 VAL MG1 . 73 . HG1% 1 1
469 1 2 1 1 71 VAL HB . 71 . HB 1 1
470 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
470 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
471 1 1 1 1 17 ILE MD . 17 . HD1% 1 1
471 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
472 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
472 1 2 1 1 18 THR H . 18 . HN 1 1
472 1 2 1 1 68 GLY H . 68 . HN 1 1
473 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
473 1 2 1 1 20 ILE HG13 . 20 . HG12 1 1
474 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
474 1 2 1 1 26 ALA HA . 26 . HA 1 1
474 1 2 1 1 29 VAL HA . 29 . HA 1 1
474 1 2 1 1 71 VAL HA . 71 . HA 1 1
475 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
475 1 2 1 1 27 ALA MB . 27 . HB% 1 1
476 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
476 1 1 1 1 87 LEU HG . 87 . HG 1 1
476 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
477 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
477 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
477 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
477 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
478 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
478 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
479 1 1 1 1 17 ILE HG12 . 17 . HG12 1 1
479 1 1 1 1 87 LEU HG . 87 . HG 1 1
479 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
480 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
480 1 2 1 1 17 ILE MG . 17 . HG2% 1 1
481 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
481 1 2 1 1 18 THR H . 18 . HN 1 1
482 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
482 1 2 1 1 18 THR MG . 18 . HG2% 1 1
483 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
483 1 2 1 1 20 ILE HB . 20 . HB 1 1
484 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
484 1 2 1 1 20 ILE HG12 . 20 . HG13 1 1
485 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
485 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
485 1 2 1 1 20 ILE HG13 . 20 . HG12 1 1
486 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
486 1 2 1 1 27 ALA MB . 27 . HB% 1 1
487 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
487 1 2 1 1 28 PHE H . 28 . HN 1 1
488 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
488 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
489 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
489 1 2 1 1 69 GLN HB3 . 69 . HB3 1 1
490 1 1 1 1 17 ILE HG13 . 17 . HG13 1 1
490 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
491 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
491 1 2 1 1 18 THR H . 18 . HN 1 1
492 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
492 1 2 1 1 18 THR HA . 18 . HA 1 1
493 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
493 1 2 1 1 18 THR HB . 18 . HB 1 1
494 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
494 1 2 1 1 18 THR MG . 18 . HG2% 1 1
495 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
495 1 2 1 1 19 ARG H . 19 . HN 1 1
496 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
496 1 2 1 1 20 ILE H . 20 . HN 1 1
497 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
497 1 2 1 1 27 ALA MB . 27 . HB% 1 1
498 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
498 1 2 1 1 28 PHE H . 28 . HN 1 1
499 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
499 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
499 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
500 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
500 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
501 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
501 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
502 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
502 1 2 1 1 67 GLU H . 67 . HN 1 1
503 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
503 1 2 1 1 67 GLU HA . 67 . HA 1 1
504 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
504 1 2 1 1 67 GLU QB . 67 . HB2 1 1
505 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
505 1 2 1 1 67 GLU QG . 67 . HG2 1 1
506 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
506 1 2 1 1 68 GLY H . 68 . HN 1 1
507 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
507 1 2 1 1 68 GLY HA2 . 68 . HA1 1 1
508 1 1 1 1 17 ILE MG . 17 . HG2% 1 1
508 1 2 1 1 69 GLN H . 69 . HN 1 1
509 1 1 1 1 18 THR H . 18 . HN 1 1
509 1 2 1 1 18 THR HA . 18 . HA 1 1
510 1 1 1 1 18 THR H . 18 . HN 1 1
510 1 2 1 1 18 THR HB . 18 . HB 1 1
511 1 1 1 1 18 THR H . 18 . HN 1 1
511 1 2 1 1 18 THR MG . 18 . HG2% 1 1
512 1 1 1 1 18 THR H . 18 . HN 1 1
512 1 2 1 1 19 ARG H . 19 . HN 1 1
513 1 1 1 1 18 THR H . 18 . HN 1 1
513 1 2 1 1 19 ARG HB3 . 19 . HB3 1 1
514 1 1 1 1 18 THR H . 18 . HN 1 1
514 1 1 1 1 68 GLY H . 68 . HN 1 1
514 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
515 1 1 1 1 18 THR H . 18 . HN 1 1
515 1 2 1 1 27 ALA MB . 27 . HB% 1 1
516 1 1 1 1 18 THR H . 18 . HN 1 1
516 1 2 1 1 28 PHE H . 28 . HN 1 1
517 1 1 1 1 18 THR H . 18 . HN 1 1
517 1 2 1 1 28 PHE H . 28 . HN 1 1
517 1 2 1 1 30 ASP H . 30 . HN 1 1
518 1 1 1 1 18 THR H . 18 . HN 1 1
518 1 2 1 1 29 VAL H . 29 . HN 1 1
519 1 1 1 1 18 THR H . 18 . HN 1 1
519 1 2 1 1 29 VAL HA . 29 . HA 1 1
520 1 1 1 1 18 THR H . 18 . HN 1 1
520 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
521 1 1 1 1 18 THR H . 18 . HN 1 1
521 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
522 2 1 1 1 18 THR H . 18 . HN 1 1
522 2 1 1 1 68 GLY H . 68 . HN 1 1
522 2 2 1 1 67 GLU HG2 . 67 . HG2 1 1
522 3 1 1 1 67 GLU HG3 . 67 . HG3 1 1
522 3 2 1 1 68 GLY H . 68 . HN 1 1
523 1 1 1 1 18 THR HA . 18 . HA 1 1
523 1 2 1 1 18 THR HB . 18 . HB 1 1
524 1 1 1 1 18 THR HA . 18 . HA 1 1
524 1 2 1 1 18 THR MG . 18 . HG2% 1 1
525 1 1 1 1 18 THR HA . 18 . HA 1 1
525 1 2 1 1 19 ARG H . 19 . HN 1 1
526 1 1 1 1 18 THR HA . 18 . HA 1 1
526 1 2 1 1 29 VAL HA . 29 . HA 1 1
527 1 1 1 1 18 THR HA . 18 . HA 1 1
527 1 2 1 1 68 GLY H . 68 . HN 1 1
528 1 1 1 1 18 THR HA . 18 . HA 1 1
528 1 2 1 1 68 GLY HA2 . 68 . HA1 1 1
529 1 1 1 1 18 THR HB . 18 . HB 1 1
529 1 2 1 1 18 THR MG . 18 . HG2% 1 1
530 1 1 1 1 18 THR HB . 18 . HB 1 1
530 1 2 1 1 19 ARG H . 19 . HN 1 1
531 1 1 1 1 18 THR HB . 18 . HB 1 1
531 1 2 1 1 36 HIS HE1 . 36 . HE1 1 1
532 1 1 1 1 18 THR MG . 18 . HG2% 1 1
532 1 2 1 1 19 ARG H . 19 . HN 1 1
533 1 1 1 1 18 THR MG . 18 . HG2% 1 1
533 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
534 1 1 1 1 18 THR MG . 18 . HG2% 1 1
534 1 2 1 1 20 ILE HG13 . 20 . HG12 1 1
535 1 1 1 1 18 THR MG . 18 . HG2% 1 1
535 1 2 1 1 28 PHE HB3 . 28 . HB3 1 1
536 1 1 1 1 18 THR MG . 18 . HG2% 1 1
536 1 2 1 1 29 VAL HA . 29 . HA 1 1
537 1 1 1 1 18 THR MG . 18 . HG2% 1 1
537 1 2 1 1 30 ASP H . 30 . HN 1 1
538 1 1 1 1 18 THR MG . 18 . HG2% 1 1
538 1 2 1 1 30 ASP HA . 30 . HA 1 1
539 1 1 1 1 18 THR MG . 18 . HG2% 1 1
539 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
540 1 1 1 1 18 THR MG . 18 . HG2% 1 1
540 1 2 1 1 30 ASP HB3 . 30 . HB3 1 1
541 1 1 1 1 18 THR MG . 18 . HG2% 1 1
541 1 2 1 1 33 ALA MB . 33 . HB% 1 1
542 1 1 1 1 18 THR MG . 18 . HG2% 1 1
542 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
543 1 1 1 1 18 THR MG . 18 . HG2% 1 1
543 1 2 1 1 36 HIS HE1 . 36 . HE1 1 1
544 1 1 1 1 18 THR MG . 18 . HG2% 1 1
544 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
544 1 2 1 1 37 GLY H . 37 . HN 1 1
545 1 1 1 1 18 THR MG . 18 . HG2% 1 1
545 1 1 1 1 61 ILE HG13 . 61 . HG13 1 1
545 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
546 1 1 1 1 18 THR MG . 18 . HG2% 1 1
546 1 2 1 1 67 GLU QG . 67 . HG2 1 1
547 1 1 1 1 19 ARG H . 19 . HN 1 1
547 1 2 1 1 19 ARG HA . 19 . HA 1 1
548 1 1 1 1 19 ARG H . 19 . HN 1 1
548 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
549 1 1 1 1 19 ARG H . 19 . HN 1 1
549 1 1 1 1 19 ARG HE . 19 . HE 1 1
549 1 2 1 1 19 ARG HB2 . 19 . HB2 1 1
550 1 1 1 1 19 ARG H . 19 . HN 1 1
550 1 2 1 1 19 ARG HB3 . 19 . HB3 1 1
551 1 1 1 1 19 ARG H . 19 . HN 1 1
551 1 1 1 1 19 ARG HE . 19 . HE 1 1
551 1 2 1 1 19 ARG HB3 . 19 . HB3 1 1
552 1 1 1 1 19 ARG H . 19 . HN 1 1
552 1 2 1 1 19 ARG HG2 . 19 . HG3 1 1
553 1 1 1 1 19 ARG H . 19 . HN 1 1
553 1 2 1 1 19 ARG HG3 . 19 . HG2 1 1
553 1 2 1 1 29 VAL HB . 29 . HB 1 1
554 1 1 1 1 19 ARG H . 19 . HN 1 1
554 1 2 1 1 20 ILE H . 20 . HN 1 1
555 1 1 1 1 19 ARG H . 19 . HN 1 1
555 1 2 1 1 20 ILE HA . 20 . HA 1 1
556 1 1 1 1 19 ARG H . 19 . HN 1 1
556 1 2 1 1 27 ALA MB . 27 . HB% 1 1
557 1 1 1 1 19 ARG H . 19 . HN 1 1
557 1 2 1 1 28 PHE H . 28 . HN 1 1
558 1 1 1 1 19 ARG H . 19 . HN 1 1
558 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
559 1 1 1 1 19 ARG H . 19 . HN 1 1
559 1 2 1 1 28 PHE HB3 . 28 . HB3 1 1
560 1 1 1 1 19 ARG H . 19 . HN 1 1
560 1 2 1 1 67 GLU QG . 67 . HG2 1 1
561 1 1 1 1 19 ARG HA . 19 . HA 1 1
561 1 2 1 1 19 ARG HB3 . 19 . HB3 1 1
562 1 1 1 1 19 ARG HA . 19 . HA 1 1
562 1 2 1 1 20 ILE H . 20 . HN 1 1
563 1 1 1 1 19 ARG HA . 19 . HA 1 1
563 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
564 1 1 1 1 19 ARG HA . 19 . HA 1 1
564 1 2 1 1 67 GLU QG . 67 . HG2 1 1
565 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
565 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
566 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
566 1 2 1 1 19 ARG HD3 . 19 . HD3 1 1
567 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
567 1 2 1 1 19 ARG HG2 . 19 . HG3 1 1
568 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
568 1 2 1 1 19 ARG HG3 . 19 . HG2 1 1
569 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
569 1 2 1 1 20 ILE H . 20 . HN 1 1
570 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
570 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1
570 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
571 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
571 1 2 1 1 28 PHE H . 28 . HN 1 1
572 2 1 1 1 19 ARG HB2 . 19 . HB2 1 1
572 2 2 1 1 28 PHE HB2 . 28 . HB2 1 1
572 3 1 1 1 83 LYS HB2 . 83 . HB2 1 1
572 3 2 1 1 83 LYS HE2 . 83 . HE2 1 1
573 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
573 1 2 1 1 28 PHE QD . 28 . HD% 1 1
574 1 1 1 1 19 ARG HB2 . 19 . HB2 1 1
574 1 1 1 1 67 GLU HB3 . 67 . HB3 1 1
574 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
575 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
575 1 2 1 1 19 ARG HD2 . 19 . HD2 1 1
576 2 1 1 1 19 ARG HB3 . 19 . HB3 1 1
576 2 2 1 1 19 ARG HD2 . 19 . HD2 1 1
576 3 1 1 1 80 ARG HB2 . 80 . HB2 1 1
576 3 2 1 1 80 ARG QD . 80 . HD2 1 1
577 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
577 1 2 1 1 19 ARG HD3 . 19 . HD3 1 1
578 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
578 1 2 1 1 19 ARG HG2 . 19 . HG3 1 1
579 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
579 1 2 1 1 20 ILE H . 20 . HN 1 1
580 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
580 1 1 1 1 21 GLU QB . 21 . HB3 1 1
580 1 2 1 1 20 ILE HA . 20 . HA 1 1
581 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
581 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
581 1 2 1 1 38 PHE QD . 38 . HD% 1 1
582 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
582 1 2 1 1 28 PHE H . 28 . HN 1 1
583 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
583 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
584 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
584 1 2 1 1 28 PHE HB3 . 28 . HB3 1 1
585 1 1 1 1 19 ARG HB3 . 19 . HB3 1 1
585 1 2 1 1 28 PHE QD . 28 . HD% 1 1
586 1 1 1 1 19 ARG HD2 . 19 . HD2 1 1
586 1 2 1 1 19 ARG HE . 19 . HE 1 1
586 1 2 1 1 28 PHE QE . 28 . HE% 1 1
587 2 1 1 1 19 ARG HD2 . 19 . HD2 1 1
587 2 2 1 1 21 GLU QG . 21 . HG2 1 1
587 3 1 1 1 79 GLU QG . 79 . HG2 1 1
587 3 2 1 1 80 ARG HD2 . 80 . HD2 1 1
587 4 1 1 1 79 GLU HG2 . 79 . HG2 1 1
587 4 2 1 1 80 ARG HD3 . 80 . HD3 1 1
588 1 1 1 1 19 ARG HD2 . 19 . HD2 1 1
588 1 2 1 1 28 PHE HB3 . 28 . HB3 1 1
589 2 1 1 1 19 ARG HD2 . 19 . HD2 1 1
589 2 2 1 1 30 ASP HB2 . 30 . HB2 1 1
589 3 1 1 1 66 ARG HD3 . 66 . HD3 1 1
589 3 2 1 1 70 GLU HG3 . 70 . HG3 1 1
589 4 1 1 1 78 GLU HB3 . 78 . HB2 1 1
589 4 2 1 1 80 ARG QD . 80 . HD2 1 1
590 1 1 1 1 19 ARG HD2 . 19 . HD2 1 1
590 1 2 1 1 36 HIS HB3 . 36 . HB3 1 1
591 2 1 1 1 19 ARG HD3 . 19 . HD3 1 1
591 2 2 1 1 19 ARG HG2 . 19 . HG3 1 1
591 3 1 1 1 35 ARG HD2 . 35 . HD2 1 1
591 3 2 1 1 35 ARG HG2 . 35 . HG2 1 1
592 1 1 1 1 19 ARG HD3 . 19 . HD3 1 1
592 1 2 1 1 19 ARG HG3 . 19 . HG2 1 1
593 1 1 1 1 19 ARG HD3 . 19 . HD3 1 1
593 1 2 1 1 21 GLU QG . 21 . HG2 1 1
594 1 1 1 1 19 ARG HD3 . 19 . HD3 1 1
594 1 2 1 1 24 LEU HG . 24 . HG 1 1
595 1 1 1 1 19 ARG HD3 . 19 . HD3 1 1
595 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
596 1 1 1 1 19 ARG HE . 19 . HE 1 1
596 1 2 1 1 19 ARG HG2 . 19 . HG3 1 1
597 1 1 1 1 19 ARG HE . 19 . HE 1 1
597 1 2 1 1 19 ARG HG3 . 19 . HG2 1 1
598 1 1 1 1 19 ARG HG2 . 19 . HG3 1 1
598 1 2 1 1 20 ILE H . 20 . HN 1 1
599 1 1 1 1 19 ARG HG2 . 19 . HG3 1 1
599 1 1 1 1 66 ARG QG . 66 . HG2 1 1
599 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
600 1 1 1 1 19 ARG HG2 . 19 . HG3 1 1
600 1 1 1 1 66 ARG HG2 . 66 . HG2 1 1
600 1 2 1 1 20 ILE HG12 . 20 . HG13 1 1
601 1 1 1 1 19 ARG HG2 . 19 . HG3 1 1
601 1 2 1 1 21 GLU QG . 21 . HG2 1 1
602 2 1 1 1 19 ARG HG2 . 19 . HG3 1 1
602 2 2 1 1 21 GLU QG . 21 . HG2 1 1
602 3 1 1 1 35 ARG HG2 . 35 . HG2 1 1
602 3 2 1 1 79 GLU QG . 79 . HG2 1 1
603 1 1 1 1 19 ARG HG2 . 19 . HG3 1 1
603 1 2 1 1 24 LEU MD2 . 24 . HD2% 1 1
604 1 1 1 1 19 ARG HG2 . 19 . HG3 1 1
604 1 2 1 1 28 PHE H . 28 . HN 1 1
605 1 1 1 1 19 ARG HG3 . 19 . HG2 1 1
605 1 2 1 1 20 ILE H . 20 . HN 1 1
606 1 1 1 1 19 ARG HG3 . 19 . HG2 1 1
606 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
606 1 2 1 1 21 GLU HA . 21 . HA 1 1
607 1 1 1 1 19 ARG HG3 . 19 . HG2 1 1
607 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
607 1 1 1 1 61 ILE HB . 61 . HB 1 1
607 1 2 1 1 27 ALA MB . 27 . HB% 1 1
608 1 1 1 1 19 ARG HG3 . 19 . HG2 1 1
608 1 1 1 1 29 VAL HB . 29 . HB 1 1
608 1 2 1 1 28 PHE HA . 28 . HA 1 1
609 1 1 1 1 19 ARG HG3 . 19 . HG2 1 1
609 1 2 1 1 28 PHE QD . 28 . HD% 1 1
610 1 1 1 1 20 ILE H . 20 . HN 1 1
610 1 2 1 1 20 ILE HA . 20 . HA 1 1
611 1 1 1 1 20 ILE H . 20 . HN 1 1
611 1 2 1 1 20 ILE HB . 20 . HB 1 1
612 1 1 1 1 20 ILE H . 20 . HN 1 1
612 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
613 1 1 1 1 20 ILE H . 20 . HN 1 1
613 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
613 1 2 1 1 20 ILE MG . 20 . HG2% 1 1
614 1 1 1 1 20 ILE H . 20 . HN 1 1
614 1 2 1 1 20 ILE HG12 . 20 . HG13 1 1
615 1 1 1 1 20 ILE H . 20 . HN 1 1
615 1 2 1 1 20 ILE HG13 . 20 . HG12 1 1
616 1 1 1 1 20 ILE H . 20 . HN 1 1
616 1 2 1 1 20 ILE MG . 20 . HG2% 1 1
617 1 1 1 1 20 ILE H . 20 . HN 1 1
617 1 2 1 1 21 GLU H . 21 . HN 1 1
618 1 1 1 1 20 ILE H . 20 . HN 1 1
618 1 2 1 1 26 ALA MB . 26 . HB% 1 1
618 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
618 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
619 1 1 1 1 20 ILE H . 20 . HN 1 1
619 1 2 1 1 67 GLU QG . 67 . HG2 1 1
620 1 1 1 1 20 ILE HA . 20 . HA 1 1
620 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
620 1 2 1 1 20 ILE MG . 20 . HG2% 1 1
621 1 1 1 1 20 ILE HA . 20 . HA 1 1
621 1 2 1 1 20 ILE HG12 . 20 . HG13 1 1
622 1 1 1 1 20 ILE HA . 20 . HA 1 1
622 1 2 1 1 20 ILE HG13 . 20 . HG12 1 1
623 1 1 1 1 20 ILE HA . 20 . HA 1 1
623 1 2 1 1 20 ILE MG . 20 . HG2% 1 1
624 1 1 1 1 20 ILE HA . 20 . HA 1 1
624 1 2 1 1 21 GLU H . 21 . HN 1 1
625 1 1 1 1 20 ILE HA . 20 . HA 1 1
625 1 1 1 1 42 LYS HA . 42 . HA 1 1
625 1 2 1 1 26 ALA MB . 26 . HB% 1 1
626 1 1 1 1 20 ILE HA . 20 . HA 1 1
626 1 2 1 1 26 ALA MB . 26 . HB% 1 1
626 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
627 1 1 1 1 20 ILE HA . 20 . HA 1 1
627 1 2 1 1 27 ALA HA . 27 . HA 1 1
628 1 1 1 1 20 ILE HA . 20 . HA 1 1
628 1 2 1 1 27 ALA MB . 27 . HB% 1 1
629 1 1 1 1 20 ILE HA . 20 . HA 1 1
629 1 2 1 1 28 PHE H . 28 . HN 1 1
630 1 1 1 1 20 ILE HA . 20 . HA 1 1
630 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
631 1 1 1 1 20 ILE HA . 20 . HA 1 1
631 1 2 1 1 62 LYS HA . 62 . HA 1 1
632 1 1 1 1 20 ILE HB . 20 . HB 1 1
632 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
633 1 1 1 1 20 ILE HB . 20 . HB 1 1
633 1 2 1 1 20 ILE MD . 20 . HD1% 1 1
633 1 2 1 1 20 ILE MG . 20 . HG2% 1 1
634 1 1 1 1 20 ILE HB . 20 . HB 1 1
634 1 2 1 1 20 ILE HG12 . 20 . HG13 1 1
635 1 1 1 1 20 ILE HB . 20 . HB 1 1
635 1 2 1 1 20 ILE HG13 . 20 . HG12 1 1
636 1 1 1 1 20 ILE HB . 20 . HB 1 1
636 1 2 1 1 20 ILE MG . 20 . HG2% 1 1
637 1 1 1 1 20 ILE HB . 20 . HB 1 1
637 1 2 1 1 27 ALA MB . 27 . HB% 1 1
638 1 1 1 1 20 ILE HB . 20 . HB 1 1
638 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
638 1 1 1 1 62 LYS QB . 62 . HB2 1 1
638 1 2 1 1 61 ILE HA . 61 . HA 1 1
639 1 1 1 1 20 ILE HB . 20 . HB 1 1
639 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
639 1 1 1 1 62 LYS HB3 . 62 . HB3 1 1
639 1 2 1 1 61 ILE HB . 61 . HB 1 1
640 1 1 1 1 20 ILE HB . 20 . HB 1 1
640 1 2 1 1 61 ILE HB . 61 . HB 1 1
640 1 2 1 1 66 ARG HB3 . 66 . HB3 1 1
641 1 1 1 1 20 ILE HB . 20 . HB 1 1
641 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
641 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
642 1 1 1 1 20 ILE HB . 20 . HB 1 1
642 1 1 1 1 62 LYS QB . 62 . HB2 1 1
642 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
643 1 1 1 1 20 ILE HB . 20 . HB 1 1
643 1 2 1 1 62 LYS HA . 62 . HA 1 1
644 1 1 1 1 20 ILE HB . 20 . HB 1 1
644 1 2 1 1 67 GLU QG . 67 . HG2 1 1
645 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
645 1 2 1 1 20 ILE HG12 . 20 . HG13 1 1
646 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
646 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
646 1 2 1 1 20 ILE HG12 . 20 . HG13 1 1
647 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
647 1 2 1 1 20 ILE HG13 . 20 . HG12 1 1
648 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
648 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
648 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
649 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
649 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
649 1 2 1 1 61 ILE HA . 61 . HA 1 1
650 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
650 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
650 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
651 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
651 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
651 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
652 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
652 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
652 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
653 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
653 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
653 1 2 1 1 62 LYS HG3 . 62 . HG3 1 1
654 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
654 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
654 1 2 1 1 63 ASP H . 63 . HN 1 1
655 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
655 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
655 1 2 1 1 64 VAL H . 64 . HN 1 1
656 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
656 1 2 1 1 27 ALA HA . 27 . HA 1 1
657 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
657 1 2 1 1 27 ALA MB . 27 . HB% 1 1
658 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
658 1 2 1 1 27 ALA MB . 27 . HB% 1 1
658 1 2 1 1 65 LEU HB3 . 65 . HB3 1 1
659 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
659 1 2 1 1 61 ILE HB . 61 . HB 1 1
659 1 2 1 1 66 ARG HB3 . 66 . HB3 1 1
660 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
660 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
660 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
661 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
661 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
662 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
662 1 2 1 1 62 LYS HA . 62 . HA 1 1
663 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
663 1 2 1 1 64 VAL H . 64 . HN 1 1
663 1 2 1 1 65 LEU H . 65 . HN 1 1
664 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
664 1 2 1 1 65 LEU H . 65 . HN 1 1
665 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
665 1 2 1 1 65 LEU HA . 65 . HA 1 1
666 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
666 1 2 1 1 66 ARG H . 66 . HN 1 1
667 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
667 1 2 1 1 66 ARG HA . 66 . HA 1 1
668 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
668 1 2 1 1 67 GLU H . 67 . HN 1 1
669 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
669 1 2 1 1 67 GLU HA . 67 . HA 1 1
670 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
670 1 2 1 1 67 GLU QB . 67 . HB2 1 1
671 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
671 1 2 1 1 67 GLU QG . 67 . HG2 1 1
672 1 1 1 1 20 ILE MD . 20 . HD1% 1 1
672 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
673 1 1 1 1 20 ILE HG12 . 20 . HG13 1 1
673 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
673 1 2 1 1 21 GLU H . 21 . HN 1 1
674 1 1 1 1 20 ILE HG12 . 20 . HG13 1 1
674 1 2 1 1 24 LEU MD1 . 24 . HD1% 1 1
675 1 1 1 1 20 ILE HG12 . 20 . HG13 1 1
675 1 2 1 1 27 ALA MB . 27 . HB% 1 1
676 1 1 1 1 20 ILE HG12 . 20 . HG13 1 1
676 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
676 1 2 1 1 65 LEU HA . 65 . HA 1 1
677 1 1 1 1 20 ILE HG12 . 20 . HG13 1 1
677 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
677 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
678 1 1 1 1 20 ILE HG12 . 20 . HG13 1 1
678 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
679 1 1 1 1 20 ILE HG12 . 20 . HG13 1 1
679 1 2 1 1 67 GLU QG . 67 . HG2 1 1
680 1 1 1 1 20 ILE HG13 . 20 . HG12 1 1
680 1 2 1 1 20 ILE MG . 20 . HG2% 1 1
681 1 1 1 1 20 ILE HG13 . 20 . HG12 1 1
681 1 2 1 1 21 GLU H . 21 . HN 1 1
682 1 1 1 1 20 ILE HG13 . 20 . HG12 1 1
682 1 2 1 1 27 ALA MB . 27 . HB% 1 1
683 1 1 1 1 20 ILE HG13 . 20 . HG12 1 1
683 1 1 1 1 77 LYS HG3 . 77 . HG3 1 1
683 1 1 1 1 85 ALA MB . 85 . HB% 1 1
683 1 2 1 1 38 PHE QD . 38 . HD% 1 1
684 1 1 1 1 20 ILE HG13 . 20 . HG12 1 1
684 1 1 1 1 71 VAL HB . 71 . HB 1 1
684 1 2 1 1 39 LEU MD2 . 39 . HD2% 1 1
685 2 1 1 1 20 ILE HG13 . 20 . HG12 1 1
685 2 1 1 1 62 LYS HG3 . 62 . HG3 1 1
685 2 1 1 1 94 ALA MB . 94 . HB% 1 1
685 2 2 1 1 59 PRO HG2 . 59 . HG2 1 1
685 3 1 1 1 59 PRO HG3 . 59 . HG3 1 1
685 3 2 1 1 94 ALA MB . 94 . HB% 1 1
686 1 1 1 1 20 ILE HG13 . 20 . HG12 1 1
686 1 1 1 1 62 LYS HG3 . 62 . HG3 1 1
686 1 2 1 1 61 ILE HA . 61 . HA 1 1
687 1 1 1 1 20 ILE HG13 . 20 . HG12 1 1
687 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
687 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
688 1 1 1 1 20 ILE HG13 . 20 . HG12 1 1
688 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
689 1 1 1 1 20 ILE HG13 . 20 . HG12 1 1
689 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
690 1 1 1 1 20 ILE HG13 . 20 . HG12 1 1
690 1 2 1 1 67 GLU QG . 67 . HG2 1 1
691 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
691 1 2 1 1 21 GLU H . 21 . HN 1 1
692 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
692 1 2 1 1 21 GLU HA . 21 . HA 1 1
693 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
693 1 2 1 1 21 GLU QB . 21 . HB2 1 1
694 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
694 1 2 1 1 21 GLU QG . 21 . HG2 1 1
694 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
695 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
695 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
696 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
696 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
696 1 2 1 1 41 LEU HA . 41 . HA 1 1
697 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
697 1 2 1 1 22 PRO HD3 . 22 . HD3 1 1
698 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
698 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
698 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
699 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
699 1 2 1 1 22 PRO HG3 . 22 . HG3 1 1
700 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
700 1 2 1 1 24 LEU MD1 . 24 . HD1% 1 1
701 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
701 1 2 1 1 25 GLU HA . 25 . HA 1 1
701 1 2 1 1 61 ILE HA . 61 . HA 1 1
702 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
702 1 2 1 1 26 ALA H . 26 . HN 1 1
703 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
703 1 2 1 1 27 ALA HA . 27 . HA 1 1
704 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
704 1 2 1 1 61 ILE HB . 61 . HB 1 1
705 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
705 1 2 1 1 61 ILE HB . 61 . HB 1 1
705 1 2 1 1 62 LYS HD3 . 62 . HD3 1 1
706 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
706 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
707 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
707 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
708 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
708 1 2 1 1 62 LYS H . 62 . HN 1 1
709 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
709 1 2 1 1 62 LYS HA . 62 . HA 1 1
710 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
710 1 2 1 1 62 LYS QB . 62 . HB2 1 1
711 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
711 1 2 1 1 62 LYS QE . 62 . HE2 1 1
712 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
712 1 2 1 1 64 VAL HB . 64 . HB 1 1
713 1 1 1 1 20 ILE MG . 20 . HG2% 1 1
713 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
714 1 1 1 1 21 GLU H . 21 . HN 1 1
714 1 2 1 1 21 GLU HA . 21 . HA 1 1
715 1 1 1 1 21 GLU H . 21 . HN 1 1
715 1 2 1 1 21 GLU QB . 21 . HB2 1 1
716 1 1 1 1 21 GLU H . 21 . HN 1 1
716 1 2 1 1 21 GLU QG . 21 . HG2 1 1
717 1 1 1 1 21 GLU H . 21 . HN 1 1
717 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
718 1 1 1 1 21 GLU H . 21 . HN 1 1
718 1 2 1 1 24 LEU MD1 . 24 . HD1% 1 1
719 1 1 1 1 21 GLU H . 21 . HN 1 1
719 1 2 1 1 26 ALA H . 26 . HN 1 1
720 1 1 1 1 21 GLU H . 21 . HN 1 1
720 1 2 1 1 26 ALA MB . 26 . HB% 1 1
720 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
721 1 1 1 1 21 GLU H . 21 . HN 1 1
721 1 2 1 1 27 ALA HA . 27 . HA 1 1
722 1 1 1 1 21 GLU H . 21 . HN 1 1
722 1 1 1 1 36 HIS H . 36 . HN 1 1
722 1 2 1 1 28 PHE H . 28 . HN 1 1
723 1 1 1 1 21 GLU H . 21 . HN 1 1
723 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
724 1 1 1 1 21 GLU HA . 21 . HA 1 1
724 1 2 1 1 21 GLU QB . 21 . HB2 1 1
725 1 1 1 1 21 GLU HA . 21 . HA 1 1
725 1 2 1 1 21 GLU QB . 21 . HB3 1 1
725 1 2 1 1 22 PRO HG3 . 22 . HG3 1 1
726 1 1 1 1 21 GLU HA . 21 . HA 1 1
726 1 2 1 1 21 GLU QG . 21 . HG2 1 1
727 1 1 1 1 21 GLU HA . 21 . HA 1 1
727 1 2 1 1 21 GLU QG . 21 . HG2 1 1
727 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
728 1 1 1 1 21 GLU HA . 21 . HA 1 1
728 1 2 1 1 22 PRO HA . 22 . HA 1 1
729 1 1 1 1 21 GLU HA . 21 . HA 1 1
729 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
730 1 1 1 1 21 GLU HA . 21 . HA 1 1
730 1 2 1 1 22 PRO HD3 . 22 . HD3 1 1
731 1 1 1 1 21 GLU HA . 21 . HA 1 1
731 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
732 1 1 1 1 21 GLU HA . 21 . HA 1 1
732 1 2 1 1 22 PRO HG3 . 22 . HG3 1 1
733 1 1 1 1 21 GLU HA . 21 . HA 1 1
733 1 2 1 1 24 LEU HG . 24 . HG 1 1
733 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1
734 1 1 1 1 21 GLU QB . 21 . HB2 1 1
734 1 1 1 1 22 PRO HB3 . 22 . HB3 1 1
734 1 2 1 1 22 PRO HD3 . 22 . HD3 1 1
735 1 1 1 1 21 GLU QB . 21 . HB2 1 1
735 1 1 1 1 25 GLU HB3 . 25 . HB3 1 1
735 1 2 1 1 24 LEU H . 24 . HN 1 1
736 1 1 1 1 21 GLU QB . 21 . HB2 1 1
736 1 2 1 1 24 LEU H . 24 . HN 1 1
736 1 2 1 1 26 ALA H . 26 . HN 1 1
737 1 1 1 1 21 GLU QB . 21 . HB2 1 1
737 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
738 1 1 1 1 21 GLU QB . 21 . HB2 1 1
738 1 2 1 1 24 LEU HB3 . 24 . HB3 1 1
739 1 1 1 1 21 GLU QB . 21 . HB3 1 1
739 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
739 1 2 1 1 24 LEU MD1 . 24 . HD1% 1 1
740 1 1 1 1 21 GLU QB . 21 . HB3 1 1
740 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
740 1 2 1 1 26 ALA H . 26 . HN 1 1
741 1 1 1 1 21 GLU QB . 21 . HB3 1 1
741 1 2 1 1 24 LEU MD1 . 24 . HD1% 1 1
742 1 1 1 1 21 GLU QB . 21 . HB3 1 1
742 1 2 1 1 24 LEU MD2 . 24 . HD2% 1 1
743 1 1 1 1 21 GLU QB . 21 . HB2 1 1
743 1 2 1 1 24 LEU HG . 24 . HG 1 1
744 1 1 1 1 21 GLU QB . 21 . HB2 1 1
744 1 2 1 1 26 ALA MB . 26 . HB% 1 1
745 1 1 1 1 21 GLU QB . 21 . HB3 1 1
745 1 2 1 1 28 PHE QE . 28 . HE% 1 1
746 1 1 1 1 21 GLU QG . 21 . HG2 1 1
746 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
747 1 1 1 1 21 GLU QG . 21 . HG2 1 1
747 1 2 1 1 22 PRO HD3 . 22 . HD3 1 1
748 1 1 1 1 21 GLU QG . 21 . HG2 1 1
748 1 2 1 1 24 LEU H . 24 . HN 1 1
749 1 1 1 1 21 GLU QG . 21 . HG2 1 1
749 1 1 1 1 25 GLU QG . 25 . HG2 1 1
749 1 2 1 1 24 LEU H . 24 . HN 1 1
750 1 1 1 1 21 GLU QG . 21 . HG2 1 1
750 1 1 1 1 25 GLU QG . 25 . HG2 1 1
750 1 2 1 1 24 LEU HB3 . 24 . HB3 1 1
751 1 1 1 1 21 GLU QG . 21 . HG2 1 1
751 1 2 1 1 24 LEU MD1 . 24 . HD1% 1 1
752 1 1 1 1 21 GLU QG . 21 . HG2 1 1
752 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
752 1 2 1 1 24 LEU MD1 . 24 . HD1% 1 1
753 1 1 1 1 21 GLU QG . 21 . HG2 1 1
753 1 2 1 1 24 LEU MD2 . 24 . HD2% 1 1
754 1 1 1 1 21 GLU QG . 21 . HG2 1 1
754 1 2 1 1 24 LEU HG . 24 . HG 1 1
755 1 1 1 1 21 GLU QG . 21 . HG2 1 1
755 1 1 1 1 79 GLU QG . 79 . HG2 1 1
755 1 2 1 1 28 PHE QE . 28 . HE% 1 1
756 1 1 1 1 22 PRO HA . 22 . HA 1 1
756 1 2 1 1 22 PRO HB2 . 22 . HB2 1 1
757 1 1 1 1 22 PRO HA . 22 . HA 1 1
757 1 2 1 1 22 PRO HB3 . 22 . HB3 1 1
758 1 1 1 1 22 PRO HA . 22 . HA 1 1
758 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
759 1 1 1 1 22 PRO HA . 22 . HA 1 1
759 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
760 1 1 1 1 22 PRO HA . 22 . HA 1 1
760 1 2 1 1 23 SER QB . 23 . HB2 1 1
761 1 1 1 1 22 PRO HA . 22 . HA 1 1
761 1 2 1 1 24 LEU H . 24 . HN 1 1
762 1 1 1 1 22 PRO HA . 22 . HA 1 1
762 1 2 1 1 25 GLU H . 25 . HN 1 1
763 1 1 1 1 22 PRO HA . 22 . HA 1 1
763 1 2 1 1 25 GLU HA . 25 . HA 1 1
764 1 1 1 1 22 PRO HA . 22 . HA 1 1
764 1 2 1 1 26 ALA H . 26 . HN 1 1
765 2 1 1 1 22 PRO HA . 22 . HA 1 1
765 2 1 1 1 62 LYS HA . 62 . HA 1 1
765 2 2 1 1 62 LYS HD2 . 62 . HD2 1 1
765 3 1 1 1 46 ARG HB3 . 46 . HB3 1 1
765 3 2 1 1 51 ALA HA . 51 . HA 1 1
765 4 1 1 1 62 LYS HA . 62 . HA 1 1
765 4 2 1 1 62 LYS HD3 . 62 . HD3 1 1
766 1 1 1 1 22 PRO HA . 22 . HA 1 1
766 1 1 1 1 62 LYS HA . 62 . HA 1 1
766 1 2 1 1 61 ILE H . 61 . HN 1 1
767 1 1 1 1 22 PRO HA . 22 . HA 1 1
767 1 1 1 1 62 LYS HA . 62 . HA 1 1
767 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
768 1 1 1 1 22 PRO HA . 22 . HA 1 1
768 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
769 1 1 1 1 22 PRO HA . 22 . HA 1 1
769 1 1 1 1 62 LYS HA . 62 . HA 1 1
769 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
770 1 1 1 1 22 PRO HA . 22 . HA 1 1
770 1 2 1 1 62 LYS H . 62 . HN 1 1
771 1 1 1 1 22 PRO HA . 22 . HA 1 1
771 1 1 1 1 62 LYS HA . 62 . HA 1 1
771 1 2 1 1 62 LYS HG3 . 62 . HG3 1 1
772 1 1 1 1 22 PRO HA . 22 . HA 1 1
772 1 2 1 1 62 LYS QD . 62 . HD2 1 1
773 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
773 1 2 1 1 22 PRO HD2 . 22 . HD2 1 1
774 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
774 1 2 1 1 22 PRO HD3 . 22 . HD3 1 1
775 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
775 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
776 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
776 1 2 1 1 22 PRO HG3 . 22 . HG3 1 1
777 1 1 1 1 22 PRO HB2 . 22 . HB2 1 1
777 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
778 2 1 1 1 22 PRO HB3 . 22 . HB3 1 1
778 2 2 1 1 22 PRO HD2 . 22 . HD2 1 1
778 3 1 1 1 59 PRO HB2 . 59 . HB2 1 1
778 3 2 1 1 59 PRO HD2 . 59 . HD2 1 1
779 1 1 1 1 22 PRO HB3 . 22 . HB3 1 1
779 1 2 1 1 22 PRO HD3 . 22 . HD3 1 1
780 1 1 1 1 22 PRO HB3 . 22 . HB3 1 1
780 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
781 1 1 1 1 22 PRO HB3 . 22 . HB3 1 1
781 1 2 1 1 22 PRO HG3 . 22 . HG3 1 1
782 1 1 1 1 22 PRO HB3 . 22 . HB3 1 1
782 1 1 1 1 25 GLU HB3 . 25 . HB3 1 1
782 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
782 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
783 2 1 1 1 22 PRO HB3 . 22 . HB3 1 1
783 2 2 1 1 61 ILE MG . 61 . HG2% 1 1
783 3 1 1 1 41 LEU MD2 . 41 . HD2% 1 1
783 3 2 1 1 59 PRO HB2 . 59 . HB2 1 1
784 1 1 1 1 22 PRO HB3 . 22 . HB3 1 1
784 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
785 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
785 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
786 1 1 1 1 22 PRO HD2 . 22 . HD2 1 1
786 1 2 1 1 24 LEU HG . 24 . HG 1 1
786 1 2 1 1 62 LYS QD . 62 . HD2 1 1
787 2 1 1 1 22 PRO HD2 . 22 . HD2 1 1
787 2 2 1 1 62 LYS QD . 62 . HD2 1 1
787 3 1 1 1 46 ARG HB3 . 46 . HB3 1 1
787 3 2 1 1 92 SER HB3 . 92 . HB3 1 1
787 3 2 1 1 96 SER QB . 96 . HB2 1 1
788 1 1 1 1 22 PRO HD3 . 22 . HD3 1 1
788 1 2 1 1 22 PRO HG2 . 22 . HG2 1 1
789 1 1 1 1 22 PRO HD3 . 22 . HD3 1 1
789 1 2 1 1 22 PRO HG3 . 22 . HG3 1 1
790 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
790 1 2 1 1 24 LEU HG . 24 . HG 1 1
790 1 2 1 1 62 LYS QD . 62 . HD2 1 1
791 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
791 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
791 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
791 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
792 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
792 1 2 1 1 62 LYS QB . 62 . HB2 1 1
793 1 1 1 1 22 PRO HG2 . 22 . HG2 1 1
793 1 2 1 1 62 LYS QD . 62 . HD2 1 1
794 1 1 1 1 22 PRO HG3 . 22 . HG3 1 1
794 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
795 1 1 1 1 23 SER HA . 23 . HA 1 1
795 1 2 1 1 23 SER QB . 23 . HB2 1 1
796 1 1 1 1 23 SER HA . 23 . HA 1 1
796 1 2 1 1 24 LEU H . 24 . HN 1 1
797 1 1 1 1 23 SER HA . 23 . HA 1 1
797 1 2 1 1 24 LEU MD2 . 24 . HD2% 1 1
798 1 1 1 1 23 SER HA . 23 . HA 1 1
798 1 2 1 1 25 GLU H . 25 . HN 1 1
799 1 1 1 1 23 SER QB . 23 . HB2 1 1
799 1 2 1 1 24 LEU H . 24 . HN 1 1
800 1 1 1 1 23 SER QB . 23 . HB2 1 1
800 1 2 1 1 24 LEU MD2 . 24 . HD2% 1 1
801 2 1 1 1 24 LEU H . 24 . HN 1 1
801 2 2 1 1 25 GLU HG2 . 25 . HG2 1 1
801 3 1 1 1 24 LEU H . 24 . HN 1 1
801 3 1 1 1 26 ALA H . 26 . HN 1 1
801 3 2 1 1 25 GLU HG3 . 25 . HG3 1 1
802 1 1 1 1 24 LEU H . 24 . HN 1 1
802 1 2 1 1 24 LEU HA . 24 . HA 1 1
803 1 1 1 1 24 LEU H . 24 . HN 1 1
803 1 2 1 1 24 LEU HB2 . 24 . HB2 1 1
804 1 1 1 1 24 LEU H . 24 . HN 1 1
804 1 2 1 1 24 LEU HB3 . 24 . HB3 1 1
805 1 1 1 1 24 LEU H . 24 . HN 1 1
805 1 2 1 1 24 LEU MD1 . 24 . HD1% 1 1
806 1 1 1 1 24 LEU H . 24 . HN 1 1
806 1 2 1 1 24 LEU MD2 . 24 . HD2% 1 1
807 1 1 1 1 24 LEU H . 24 . HN 1 1
807 1 2 1 1 24 LEU HG . 24 . HG 1 1
808 1 1 1 1 24 LEU H . 24 . HN 1 1
808 1 2 1 1 25 GLU H . 25 . HN 1 1
809 1 1 1 1 24 LEU H . 24 . HN 1 1
809 1 2 1 1 25 GLU HA . 25 . HA 1 1
810 1 1 1 1 24 LEU HA . 24 . HA 1 1
810 1 2 1 1 24 LEU MD1 . 24 . HD1% 1 1
811 1 1 1 1 24 LEU HA . 24 . HA 1 1
811 1 2 1 1 24 LEU MD2 . 24 . HD2% 1 1
812 1 1 1 1 24 LEU HA . 24 . HA 1 1
812 1 1 1 1 26 ALA HA . 26 . HA 1 1
812 1 1 1 1 38 PHE HA . 38 . HA 1 1
812 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
813 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
813 1 2 1 1 24 LEU MD1 . 24 . HD1% 1 1
814 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
814 1 2 1 1 24 LEU MD2 . 24 . HD2% 1 1
815 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
815 1 1 1 1 61 ILE HB . 61 . HB 1 1
815 1 2 1 1 26 ALA H . 26 . HN 1 1
816 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
816 1 2 1 1 26 ALA MB . 26 . HB% 1 1
817 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
817 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
817 1 1 1 1 61 ILE HB . 61 . HB 1 1
817 1 2 1 1 27 ALA H . 27 . HN 1 1
818 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
818 1 2 1 1 38 PHE QE . 38 . HE% 1 1
819 1 1 1 1 24 LEU HB2 . 24 . HB2 1 1
819 1 2 1 1 38 PHE QE . 38 . HE% 1 1
819 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
820 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
820 1 2 1 1 24 LEU MD1 . 24 . HD1% 1 1
821 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
821 1 2 1 1 24 LEU MD2 . 24 . HD2% 1 1
822 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
822 1 2 1 1 26 ALA MB . 26 . HB% 1 1
823 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
823 1 2 1 1 38 PHE QE . 38 . HE% 1 1
824 1 1 1 1 24 LEU HB3 . 24 . HB3 1 1
824 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
825 1 1 1 1 24 LEU MD1 . 24 . HD1% 1 1
825 1 2 1 1 24 LEU MD2 . 24 . HD2% 1 1
826 1 1 1 1 24 LEU MD1 . 24 . HD1% 1 1
826 1 2 1 1 24 LEU HG . 24 . HG 1 1
827 1 1 1 1 24 LEU MD1 . 24 . HD1% 1 1
827 1 2 1 1 26 ALA H . 26 . HN 1 1
828 1 1 1 1 24 LEU MD1 . 24 . HD1% 1 1
828 1 2 1 1 26 ALA MB . 26 . HB% 1 1
829 1 1 1 1 24 LEU MD1 . 24 . HD1% 1 1
829 1 2 1 1 28 PHE QD . 28 . HD% 1 1
830 1 1 1 1 24 LEU MD1 . 24 . HD1% 1 1
830 1 1 1 1 33 ALA MB . 33 . HB% 1 1
830 1 2 1 1 28 PHE QD . 28 . HD% 1 1
831 1 1 1 1 24 LEU MD1 . 24 . HD1% 1 1
831 1 2 1 1 38 PHE QE . 38 . HE% 1 1
832 1 1 1 1 24 LEU MD2 . 24 . HD2% 1 1
832 1 2 1 1 24 LEU HG . 24 . HG 1 1
833 1 1 1 1 24 LEU MD2 . 24 . HD2% 1 1
833 1 2 1 1 38 PHE QE . 38 . HE% 1 1
834 1 1 1 1 24 LEU MD2 . 24 . HD2% 1 1
834 1 2 1 1 38 PHE QE . 38 . HE% 1 1
834 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
835 1 1 1 1 25 GLU H . 25 . HN 1 1
835 1 2 1 1 25 GLU HA . 25 . HA 1 1
836 1 1 1 1 25 GLU H . 25 . HN 1 1
836 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
837 1 1 1 1 25 GLU H . 25 . HN 1 1
837 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
837 1 2 1 1 25 GLU QG . 25 . HG2 1 1
838 1 1 1 1 25 GLU H . 25 . HN 1 1
838 1 2 1 1 25 GLU HB3 . 25 . HB3 1 1
839 1 1 1 1 25 GLU H . 25 . HN 1 1
839 1 2 1 1 25 GLU QG . 25 . HG2 1 1
840 1 1 1 1 25 GLU H . 25 . HN 1 1
840 1 2 1 1 26 ALA H . 26 . HN 1 1
841 1 1 1 1 25 GLU H . 25 . HN 1 1
841 1 2 1 1 26 ALA HA . 26 . HA 1 1
842 2 1 1 1 25 GLU H . 25 . HN 1 1
842 2 2 1 1 41 LEU HB3 . 41 . HB3 1 1
842 3 1 1 1 66 ARG H . 66 . HN 1 1
842 3 2 1 1 67 GLU QB . 67 . HB2 1 1
843 1 1 1 1 25 GLU H . 25 . HN 1 1
843 1 1 1 1 66 ARG H . 66 . HN 1 1
843 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
844 1 1 1 1 25 GLU H . 25 . HN 1 1
844 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
845 1 1 1 1 25 GLU H . 25 . HN 1 1
845 1 2 1 1 62 LYS H . 62 . HN 1 1
846 1 1 1 1 25 GLU HA . 25 . HA 1 1
846 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
846 1 2 1 1 25 GLU QG . 25 . HG2 1 1
847 1 1 1 1 25 GLU HA . 25 . HA 1 1
847 1 2 1 1 25 GLU HB3 . 25 . HB3 1 1
848 1 1 1 1 25 GLU HA . 25 . HA 1 1
848 1 2 1 1 25 GLU QG . 25 . HG2 1 1
849 1 1 1 1 25 GLU HA . 25 . HA 1 1
849 1 2 1 1 26 ALA H . 26 . HN 1 1
850 1 1 1 1 25 GLU HA . 25 . HA 1 1
850 1 2 1 1 26 ALA MB . 26 . HB% 1 1
851 1 1 1 1 25 GLU HA . 25 . HA 1 1
851 1 1 1 1 61 ILE HA . 61 . HA 1 1
851 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
852 1 1 1 1 25 GLU HA . 25 . HA 1 1
852 1 1 1 1 61 ILE HA . 61 . HA 1 1
852 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
853 1 1 1 1 25 GLU HA . 25 . HA 1 1
853 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
854 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
854 1 1 1 1 25 GLU QG . 25 . HG2 1 1
854 1 2 1 1 42 LYS HB3 . 42 . HB2 1 1
855 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
855 1 1 1 1 25 GLU QG . 25 . HG2 1 1
855 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
856 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
856 1 1 1 1 25 GLU HG3 . 25 . HG3 1 1
856 1 2 1 1 26 ALA H . 26 . HN 1 1
857 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
857 1 1 1 1 25 GLU HG3 . 25 . HG3 1 1
857 1 2 1 1 26 ALA MB . 26 . HB% 1 1
858 2 1 1 1 25 GLU HB2 . 25 . HB2 1 1
858 2 2 1 1 41 LEU H . 41 . HN 1 1
858 3 1 1 1 79 GLU QG . 79 . HG2 1 1
858 3 2 1 1 85 ALA H . 85 . HN 1 1
859 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
859 1 2 1 1 41 LEU HB3 . 41 . HB3 1 1
860 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
860 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1
861 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
861 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
862 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
862 1 2 1 1 42 LYS HB3 . 42 . HB2 1 1
862 1 2 1 1 44 ILE HB . 44 . HB 1 1
863 2 1 1 1 25 GLU HB2 . 25 . HB2 1 1
863 2 2 1 1 44 ILE MG . 44 . HG2% 1 1
863 3 1 1 1 72 ILE MG . 72 . HG2% 1 1
863 3 1 1 1 91 ILE MG . 91 . HG2% 1 1
863 3 2 1 1 74 GLN HG2 . 74 . HG3 1 1
863 4 1 1 1 72 ILE MG . 72 . HG2% 1 1
863 4 2 1 1 76 ASP HB2 . 76 . HB2 1 1
864 1 1 1 1 25 GLU HB3 . 25 . HB3 1 1
864 1 2 1 1 26 ALA H . 26 . HN 1 1
865 1 1 1 1 25 GLU HB3 . 25 . HB3 1 1
865 1 1 1 1 40 PRO QG . 40 . HG2 1 1
865 1 2 1 1 26 ALA MB . 26 . HB% 1 1
866 1 1 1 1 25 GLU HB3 . 25 . HB3 1 1
866 1 2 1 1 26 ALA MB . 26 . HB% 1 1
866 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
867 1 1 1 1 25 GLU HB3 . 25 . HB3 1 1
867 1 1 1 1 40 PRO QG . 40 . HG2 1 1
867 1 2 1 1 41 LEU H . 41 . HN 1 1
868 1 1 1 1 25 GLU HB3 . 25 . HB3 1 1
868 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
868 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
869 1 1 1 1 25 GLU HB3 . 25 . HB3 1 1
869 1 2 1 1 41 LEU HB3 . 41 . HB3 1 1
870 1 1 1 1 25 GLU HB3 . 25 . HB3 1 1
870 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
871 1 1 1 1 25 GLU HB3 . 25 . HB3 1 1
871 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
871 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
872 2 1 1 1 25 GLU QG . 25 . HG2 1 1
872 2 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
872 3 1 1 1 25 GLU HG3 . 25 . HG3 1 1
872 3 2 1 1 61 ILE MG . 61 . HG2% 1 1
873 2 1 1 1 25 GLU QG . 25 . HG2 1 1
873 2 2 1 1 40 PRO HA . 40 . HA 1 1
873 3 1 1 1 79 GLU QG . 79 . HG2 1 1
873 3 2 1 1 83 LYS HA . 83 . HA 1 1
874 2 1 1 1 25 GLU HG3 . 25 . HG3 1 1
874 2 2 1 1 41 LEU HG . 41 . HG 1 1
874 3 1 1 1 34 GLU HG2 . 34 . HG2 1 1
874 3 1 1 1 79 GLU QG . 79 . HG2 1 1
874 3 2 1 1 35 ARG HB2 . 35 . HB2 1 1
875 1 1 1 1 26 ALA H . 26 . HN 1 1
875 1 2 1 1 26 ALA HA . 26 . HA 1 1
876 1 1 1 1 26 ALA H . 26 . HN 1 1
876 1 2 1 1 26 ALA MB . 26 . HB% 1 1
877 1 1 1 1 26 ALA H . 26 . HN 1 1
877 1 2 1 1 26 ALA MB . 26 . HB% 1 1
877 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
878 1 1 1 1 26 ALA H . 26 . HN 1 1
878 1 2 1 1 27 ALA H . 27 . HN 1 1
879 1 1 1 1 26 ALA H . 26 . HN 1 1
879 1 2 1 1 40 PRO HA . 40 . HA 1 1
880 1 1 1 1 26 ALA H . 26 . HN 1 1
880 1 2 1 1 41 LEU H . 41 . HN 1 1
881 1 1 1 1 26 ALA H . 26 . HN 1 1
881 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
882 1 1 1 1 26 ALA H . 26 . HN 1 1
882 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
883 1 1 1 1 26 ALA H . 26 . HN 1 1
883 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
884 1 1 1 1 26 ALA H . 26 . HN 1 1
884 1 2 1 1 62 LYS H . 62 . HN 1 1
885 1 1 1 1 26 ALA HA . 26 . HA 1 1
885 1 2 1 1 26 ALA MB . 26 . HB% 1 1
886 1 1 1 1 26 ALA HA . 26 . HA 1 1
886 1 2 1 1 27 ALA H . 27 . HN 1 1
887 1 1 1 1 26 ALA HA . 26 . HA 1 1
887 1 2 1 1 27 ALA MB . 27 . HB% 1 1
888 1 1 1 1 26 ALA HA . 26 . HA 1 1
888 1 1 1 1 38 PHE HA . 38 . HA 1 1
888 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
889 1 1 1 1 26 ALA HA . 26 . HA 1 1
889 1 2 1 1 39 LEU H . 39 . HN 1 1
890 1 1 1 1 26 ALA HA . 26 . HA 1 1
890 1 2 1 1 40 PRO HA . 40 . HA 1 1
891 1 1 1 1 26 ALA HA . 26 . HA 1 1
891 1 2 1 1 40 PRO HB3 . 40 . HB3 1 1
892 1 1 1 1 26 ALA HA . 26 . HA 1 1
892 1 2 1 1 41 LEU H . 41 . HN 1 1
893 1 1 1 1 26 ALA HA . 26 . HA 1 1
893 1 1 1 1 58 ARG HA . 58 . HA 1 1
893 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1
894 1 1 1 1 26 ALA HA . 26 . HA 1 1
894 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
895 1 1 1 1 26 ALA MB . 26 . HB% 1 1
895 1 2 1 1 27 ALA H . 27 . HN 1 1
896 1 1 1 1 26 ALA MB . 26 . HB% 1 1
896 1 2 1 1 27 ALA HA . 27 . HA 1 1
896 1 2 1 1 39 LEU HA . 39 . HA 1 1
897 1 1 1 1 26 ALA MB . 26 . HB% 1 1
897 1 1 1 1 29 VAL QG . 29 . HG1% 1 1
897 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
897 1 2 1 1 28 PHE H . 28 . HN 1 1
898 1 1 1 1 26 ALA MB . 26 . HB% 1 1
898 1 2 1 1 28 PHE QE . 28 . HE% 1 1
899 1 1 1 1 26 ALA MB . 26 . HB% 1 1
899 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
899 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
899 1 2 1 1 39 LEU H . 39 . HN 1 1
900 1 1 1 1 26 ALA MB . 26 . HB% 1 1
900 1 2 1 1 38 PHE QD . 38 . HD% 1 1
901 1 1 1 1 26 ALA MB . 26 . HB% 1 1
901 1 2 1 1 38 PHE QE . 38 . HE% 1 1
902 1 1 1 1 26 ALA MB . 26 . HB% 1 1
902 1 2 1 1 39 LEU H . 39 . HN 1 1
903 1 1 1 1 26 ALA MB . 26 . HB% 1 1
903 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
903 1 2 1 1 40 PRO HD3 . 40 . HD2 1 1
904 1 1 1 1 26 ALA MB . 26 . HB% 1 1
904 1 2 1 1 40 PRO HA . 40 . HA 1 1
905 1 1 1 1 26 ALA MB . 26 . HB% 1 1
905 1 2 1 1 40 PRO HB2 . 40 . HB2 1 1
906 1 1 1 1 26 ALA MB . 26 . HB% 1 1
906 1 2 1 1 40 PRO HB2 . 40 . HB2 1 1
906 1 2 1 1 41 LEU HB3 . 41 . HB3 1 1
907 1 1 1 1 26 ALA MB . 26 . HB% 1 1
907 1 2 1 1 40 PRO HB3 . 40 . HB3 1 1
908 1 1 1 1 26 ALA MB . 26 . HB% 1 1
908 1 2 1 1 40 PRO QG . 40 . HG2 1 1
909 1 1 1 1 26 ALA MB . 26 . HB% 1 1
909 1 2 1 1 41 LEU H . 41 . HN 1 1
910 1 1 1 1 26 ALA MB . 26 . HB% 1 1
910 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
911 1 1 1 1 26 ALA MB . 26 . HB% 1 1
911 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
912 1 1 1 1 27 ALA H . 27 . HN 1 1
912 1 2 1 1 27 ALA HA . 27 . HA 1 1
913 1 1 1 1 27 ALA H . 27 . HN 1 1
913 1 2 1 1 27 ALA MB . 27 . HB% 1 1
914 1 1 1 1 27 ALA H . 27 . HN 1 1
914 1 2 1 1 39 LEU H . 39 . HN 1 1
915 1 1 1 1 27 ALA H . 27 . HN 1 1
915 1 2 1 1 39 LEU MD2 . 39 . HD2% 1 1
916 1 1 1 1 27 ALA H . 27 . HN 1 1
916 1 2 1 1 40 PRO HA . 40 . HA 1 1
917 1 1 1 1 27 ALA H . 27 . HN 1 1
917 1 2 1 1 41 LEU H . 41 . HN 1 1
918 1 1 1 1 27 ALA H . 27 . HN 1 1
918 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
919 1 1 1 1 27 ALA H . 27 . HN 1 1
919 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
919 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
920 1 1 1 1 27 ALA H . 27 . HN 1 1
920 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
921 1 1 1 1 27 ALA HA . 27 . HA 1 1
921 1 2 1 1 27 ALA MB . 27 . HB% 1 1
922 1 1 1 1 27 ALA HA . 27 . HA 1 1
922 1 2 1 1 28 PHE H . 28 . HN 1 1
923 1 1 1 1 27 ALA HA . 27 . HA 1 1
923 1 2 1 1 28 PHE QD . 28 . HD% 1 1
924 1 1 1 1 27 ALA HA . 27 . HA 1 1
924 1 1 1 1 60 ASN HA . 60 . HA 1 1
924 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
925 1 1 1 1 27 ALA HA . 27 . HA 1 1
925 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
926 1 1 1 1 27 ALA MB . 27 . HB% 1 1
926 1 2 1 1 28 PHE H . 28 . HN 1 1
927 1 1 1 1 27 ALA MB . 27 . HB% 1 1
927 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
928 1 1 1 1 27 ALA MB . 27 . HB% 1 1
928 1 2 1 1 39 LEU H . 39 . HN 1 1
929 1 1 1 1 27 ALA MB . 27 . HB% 1 1
929 1 2 1 1 39 LEU MD2 . 39 . HD2% 1 1
929 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
930 1 1 1 1 27 ALA MB . 27 . HB% 1 1
930 1 1 1 1 39 LEU HG . 39 . HG 1 1
930 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
931 1 1 1 1 27 ALA MB . 27 . HB% 1 1
931 1 1 1 1 45 ALA MB . 45 . HB% 1 1
931 1 2 1 1 44 ILE H . 44 . HN 1 1
932 1 1 1 1 27 ALA MB . 27 . HB% 1 1
932 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
933 1 1 1 1 27 ALA MB . 27 . HB% 1 1
933 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
933 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
934 1 1 1 1 27 ALA MB . 27 . HB% 1 1
934 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
935 1 1 1 1 27 ALA MB . 27 . HB% 1 1
935 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
936 1 1 1 1 27 ALA MB . 27 . HB% 1 1
936 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
937 1 1 1 1 27 ALA MB . 27 . HB% 1 1
937 1 1 1 1 65 LEU HB3 . 65 . HB3 1 1
937 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
938 1 1 1 1 27 ALA MB . 27 . HB% 1 1
938 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
939 1 1 1 1 28 PHE H . 28 . HN 1 1
939 1 2 1 1 28 PHE HA . 28 . HA 1 1
940 1 1 1 1 28 PHE H . 28 . HN 1 1
940 1 2 1 1 28 PHE HB2 . 28 . HB2 1 1
941 1 1 1 1 28 PHE H . 28 . HN 1 1
941 1 2 1 1 28 PHE HB3 . 28 . HB3 1 1
942 1 1 1 1 28 PHE H . 28 . HN 1 1
942 1 2 1 1 28 PHE QD . 28 . HD% 1 1
943 1 1 1 1 28 PHE H . 28 . HN 1 1
943 1 1 1 1 29 VAL H . 29 . HN 1 1
943 1 2 1 1 38 PHE QD . 38 . HD% 1 1
944 1 1 1 1 28 PHE H . 28 . HN 1 1
944 1 2 1 1 29 VAL HB . 29 . HB 1 1
944 1 2 1 1 39 LEU HB3 . 39 . HB3 1 1
945 1 1 1 1 28 PHE HA . 28 . HA 1 1
945 1 2 1 1 28 PHE HB3 . 28 . HB3 1 1
946 1 1 1 1 28 PHE HA . 28 . HA 1 1
946 1 2 1 1 28 PHE QD . 28 . HD% 1 1
947 1 1 1 1 28 PHE HA . 28 . HA 1 1
947 1 2 1 1 29 VAL H . 29 . HN 1 1
948 1 1 1 1 28 PHE HA . 28 . HA 1 1
948 1 2 1 1 29 VAL QG . 29 . HG1% 1 1
948 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
949 1 1 1 1 28 PHE HA . 28 . HA 1 1
949 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
950 1 1 1 1 28 PHE HA . 28 . HA 1 1
950 1 2 1 1 36 HIS HB2 . 36 . HB2 1 1
951 1 1 1 1 28 PHE HA . 28 . HA 1 1
951 1 2 1 1 38 PHE HA . 38 . HA 1 1
952 1 1 1 1 28 PHE HA . 28 . HA 1 1
952 1 2 1 1 39 LEU H . 39 . HN 1 1
953 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
953 1 2 1 1 28 PHE QD . 28 . HD% 1 1
954 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
954 1 2 1 1 29 VAL H . 29 . HN 1 1
955 1 1 1 1 28 PHE HB2 . 28 . HB2 1 1
955 1 2 1 1 36 HIS HB3 . 36 . HB3 1 1
956 1 1 1 1 28 PHE HB3 . 28 . HB3 1 1
956 1 2 1 1 28 PHE QD . 28 . HD% 1 1
957 1 1 1 1 28 PHE HB3 . 28 . HB3 1 1
957 1 2 1 1 29 VAL H . 29 . HN 1 1
958 1 1 1 1 28 PHE HB3 . 28 . HB3 1 1
958 1 2 1 1 36 HIS HA . 36 . HA 1 1
959 1 1 1 1 28 PHE QD . 28 . HD% 1 1
959 1 2 1 1 29 VAL H . 29 . HN 1 1
960 1 1 1 1 28 PHE QD . 28 . HD% 1 1
960 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
960 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
961 1 1 1 1 28 PHE QD . 28 . HD% 1 1
961 1 2 1 1 36 HIS HB2 . 36 . HB2 1 1
962 1 1 1 1 28 PHE QD . 28 . HD% 1 1
962 1 2 1 1 39 LEU H . 39 . HN 1 1
963 1 1 1 1 29 VAL H . 29 . HN 1 1
963 1 2 1 1 29 VAL HA . 29 . HA 1 1
963 1 2 1 1 38 PHE HA . 38 . HA 1 1
964 1 1 1 1 29 VAL H . 29 . HN 1 1
964 1 2 1 1 29 VAL HB . 29 . HB 1 1
965 1 1 1 1 29 VAL H . 29 . HN 1 1
965 1 1 1 1 30 ASP H . 30 . HN 1 1
965 1 2 1 1 29 VAL HB . 29 . HB 1 1
966 1 1 1 1 29 VAL H . 29 . HN 1 1
966 1 2 1 1 29 VAL QG . 29 . HG1% 1 1
967 1 1 1 1 29 VAL H . 29 . HN 1 1
967 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
968 1 1 1 1 29 VAL H . 29 . HN 1 1
968 1 1 1 1 30 ASP H . 30 . HN 1 1
968 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
969 1 1 1 1 29 VAL H . 29 . HN 1 1
969 1 2 1 1 30 ASP HA . 30 . HA 1 1
969 1 2 1 1 36 HIS HA . 36 . HA 1 1
970 1 1 1 1 29 VAL H . 29 . HN 1 1
970 1 2 1 1 36 HIS HB2 . 36 . HB2 1 1
971 1 1 1 1 29 VAL H . 29 . HN 1 1
971 1 2 1 1 36 HIS HB3 . 36 . HB3 1 1
972 1 1 1 1 29 VAL H . 29 . HN 1 1
972 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
973 1 1 1 1 29 VAL H . 29 . HN 1 1
973 1 2 1 1 36 HIS HE1 . 36 . HE1 1 1
974 1 1 1 1 29 VAL H . 29 . HN 1 1
974 1 2 1 1 37 GLY H . 37 . HN 1 1
975 1 1 1 1 29 VAL H . 29 . HN 1 1
975 1 2 1 1 38 PHE HB2 . 38 . HB3 1 1
976 1 1 1 1 29 VAL H . 29 . HN 1 1
976 1 2 1 1 38 PHE HB3 . 38 . HB2 1 1
977 1 1 1 1 29 VAL H . 29 . HN 1 1
977 1 1 1 1 90 PHE H . 90 . HN 1 1
977 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
978 1 1 1 1 29 VAL HA . 29 . HA 1 1
978 1 2 1 1 29 VAL MG1 . 29 . HG1% 1 1
979 1 1 1 1 29 VAL HA . 29 . HA 1 1
979 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
980 1 1 1 1 29 VAL HA . 29 . HA 1 1
980 1 2 1 1 30 ASP H . 30 . HN 1 1
981 1 1 1 1 29 VAL HA . 29 . HA 1 1
981 1 2 1 1 36 HIS HA . 36 . HA 1 1
982 1 1 1 1 29 VAL HA . 29 . HA 1 1
982 1 1 1 1 38 PHE HA . 38 . HA 1 1
982 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
983 1 1 1 1 29 VAL HB . 29 . HB 1 1
983 1 2 1 1 29 VAL MG2 . 29 . HG2% 1 1
984 1 1 1 1 29 VAL HB . 29 . HB 1 1
984 1 2 1 1 30 ASP H . 30 . HN 1 1
985 1 1 1 1 29 VAL HB . 29 . HB 1 1
985 1 2 1 1 31 TYR QD . 31 . HD% 1 1
986 1 1 1 1 29 VAL HB . 29 . HB 1 1
986 1 2 1 1 37 GLY H . 37 . HN 1 1
987 1 1 1 1 29 VAL HB . 29 . HB 1 1
987 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
988 1 1 1 1 29 VAL HB . 29 . HB 1 1
988 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
988 1 1 1 1 46 ARG HB3 . 46 . HB3 1 1
988 1 1 1 1 86 ALA MB . 86 . HB% 1 1
988 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
989 1 1 1 1 29 VAL HB . 29 . HB 1 1
989 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
989 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
990 1 1 1 1 29 VAL HB . 29 . HB 1 1
990 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
990 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
991 1 1 1 1 29 VAL HB . 29 . HB 1 1
991 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
991 1 2 1 1 87 LEU HB3 . 87 . HB3 1 1
992 1 1 1 1 29 VAL HB . 29 . HB 1 1
992 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
992 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
993 1 1 1 1 29 VAL HB . 29 . HB 1 1
993 1 1 1 1 86 ALA MB . 86 . HB% 1 1
993 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
994 1 1 1 1 29 VAL QG . 29 . HG1% 1 1
994 1 2 1 1 30 ASP H . 30 . HN 1 1
995 1 1 1 1 29 VAL QG . 29 . HG1% 1 1
995 1 1 1 1 87 LEU MD1 . 87 . HD1% 1 1
995 1 2 1 1 37 GLY H . 37 . HN 1 1
996 1 1 1 1 29 VAL QG . 29 . HG1% 1 1
996 1 1 1 1 73 VAL MG2 . 73 . HG2% 1 1
996 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
997 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
997 1 2 1 1 30 ASP H . 30 . HN 1 1
998 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
998 1 2 1 1 30 ASP H . 30 . HN 1 1
998 1 2 1 1 31 TYR H . 31 . HN 1 1
999 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
999 1 2 1 1 31 TYR H . 31 . HN 1 1
1000 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
1000 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
1001 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
1001 1 2 1 1 31 TYR HB3 . 31 . HB3 1 1
1002 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
1002 1 2 1 1 31 TYR QD . 31 . HD% 1 1
1003 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
1003 1 2 1 1 31 TYR QE . 31 . HE% 1 1
1004 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
1004 1 2 1 1 71 VAL H . 71 . HN 1 1
1005 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
1005 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
1006 1 1 1 1 29 VAL MG1 . 29 . HG1% 1 1
1006 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
1007 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
1007 1 1 1 1 87 LEU MD1 . 87 . HD1% 1 1
1007 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
1008 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
1008 1 1 1 1 87 LEU MD1 . 87 . HD1% 1 1
1008 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
1009 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
1009 1 2 1 1 39 LEU H . 39 . HN 1 1
1010 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
1010 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
1011 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
1011 1 1 1 1 73 VAL MG2 . 73 . HG2% 1 1
1011 1 1 1 1 87 LEU MD1 . 87 . HD1% 1 1
1011 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
1012 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
1012 1 1 1 1 87 LEU MD1 . 87 . HD1% 1 1
1012 1 2 1 1 85 ALA MB . 85 . HB% 1 1
1013 1 1 1 1 29 VAL MG2 . 29 . HG2% 1 1
1013 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
1014 1 1 1 1 30 ASP H . 30 . HN 1 1
1014 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
1015 1 1 1 1 30 ASP H . 30 . HN 1 1
1015 1 2 1 1 30 ASP HB3 . 30 . HB3 1 1
1016 1 1 1 1 30 ASP H . 30 . HN 1 1
1016 1 2 1 1 36 HIS HE1 . 36 . HE1 1 1
1017 1 1 1 1 30 ASP HA . 30 . HA 1 1
1017 1 2 1 1 30 ASP HB2 . 30 . HB2 1 1
1018 1 1 1 1 30 ASP HA . 30 . HA 1 1
1018 1 2 1 1 31 TYR H . 31 . HN 1 1
1019 1 1 1 1 30 ASP HA . 30 . HA 1 1
1019 1 2 1 1 31 TYR QD . 31 . HD% 1 1
1020 1 1 1 1 30 ASP HA . 30 . HA 1 1
1020 1 1 1 1 36 HIS HA . 36 . HA 1 1
1020 1 2 1 1 31 TYR QE . 31 . HE% 1 1
1021 1 1 1 1 30 ASP HA . 30 . HA 1 1
1021 1 2 1 1 32 GLY H . 32 . HN 1 1
1022 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
1022 1 1 1 1 31 TYR HB3 . 31 . HB3 1 1
1022 1 2 1 1 31 TYR H . 31 . HN 1 1
1023 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
1023 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
1024 1 1 1 1 30 ASP HB2 . 30 . HB2 1 1
1024 1 2 1 1 36 HIS HE1 . 36 . HE1 1 1
1025 1 1 1 1 30 ASP HB3 . 30 . HB3 1 1
1025 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
1026 1 1 1 1 31 TYR H . 31 . HN 1 1
1026 1 2 1 1 31 TYR HA . 31 . HA 1 1
1027 1 1 1 1 31 TYR H . 31 . HN 1 1
1027 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
1028 1 1 1 1 31 TYR H . 31 . HN 1 1
1028 1 2 1 1 31 TYR QD . 31 . HD% 1 1
1029 1 1 1 1 31 TYR H . 31 . HN 1 1
1029 1 2 1 1 31 TYR QE . 31 . HE% 1 1
1030 1 1 1 1 31 TYR H . 31 . HN 1 1
1030 1 2 1 1 32 GLY H . 32 . HN 1 1
1031 1 1 1 1 31 TYR H . 31 . HN 1 1
1031 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
1032 1 1 1 1 31 TYR H . 31 . HN 1 1
1032 1 2 1 1 33 ALA H . 33 . HN 1 1
1033 1 1 1 1 31 TYR H . 31 . HN 1 1
1033 1 2 1 1 37 GLY H . 37 . HN 1 1
1034 1 1 1 1 31 TYR HA . 31 . HA 1 1
1034 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
1035 1 1 1 1 31 TYR HA . 31 . HA 1 1
1035 1 2 1 1 31 TYR HB3 . 31 . HB3 1 1
1036 1 1 1 1 31 TYR HA . 31 . HA 1 1
1036 1 2 1 1 31 TYR QD . 31 . HD% 1 1
1037 1 1 1 1 31 TYR HA . 31 . HA 1 1
1037 1 2 1 1 32 GLY H . 32 . HN 1 1
1038 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
1038 1 2 1 1 31 TYR QD . 31 . HD% 1 1
1039 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
1039 1 2 1 1 31 TYR QE . 31 . HE% 1 1
1040 1 1 1 1 31 TYR HB3 . 31 . HB3 1 1
1040 1 2 1 1 31 TYR QD . 31 . HD% 1 1
1041 1 1 1 1 31 TYR HB3 . 31 . HB3 1 1
1041 1 2 1 1 31 TYR QE . 31 . HE% 1 1
1042 1 1 1 1 31 TYR HB3 . 31 . HB3 1 1
1042 1 2 1 1 32 GLY H . 32 . HN 1 1
1043 1 1 1 1 31 TYR HB3 . 31 . HB3 1 1
1043 1 1 1 1 74 GLN HG3 . 74 . HG2 1 1
1043 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
1044 1 1 1 1 31 TYR QD . 31 . HD% 1 1
1044 1 2 1 1 32 GLY H . 32 . HN 1 1
1045 1 1 1 1 31 TYR QD . 31 . HD% 1 1
1045 1 2 1 1 33 ALA H . 33 . HN 1 1
1046 1 1 1 1 31 TYR QD . 31 . HD% 1 1
1046 1 2 1 1 33 ALA MB . 33 . HB% 1 1
1047 1 1 1 1 31 TYR QD . 31 . HD% 1 1
1047 1 2 1 1 37 GLY H . 37 . HN 1 1
1048 1 1 1 1 31 TYR QD . 31 . HD% 1 1
1048 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
1049 1 1 1 1 31 TYR QD . 31 . HD% 1 1
1049 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
1050 1 1 1 1 31 TYR QD . 31 . HD% 1 1
1050 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1051 1 1 1 1 31 TYR QD . 31 . HD% 1 1
1051 1 2 1 1 85 ALA MB . 85 . HB% 1 1
1051 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1051 1 2 1 1 87 LEU HG . 87 . HG 1 1
1052 1 1 1 1 31 TYR QD . 31 . HD% 1 1
1052 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
1053 1 1 1 1 31 TYR QD . 31 . HD% 1 1
1053 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
1054 1 1 1 1 31 TYR QE . 31 . HE% 1 1
1054 1 2 1 1 33 ALA H . 33 . HN 1 1
1055 1 1 1 1 31 TYR QE . 31 . HE% 1 1
1055 1 2 1 1 33 ALA MB . 33 . HB% 1 1
1056 1 1 1 1 31 TYR QE . 31 . HE% 1 1
1056 1 2 1 1 37 GLY H . 37 . HN 1 1
1057 1 1 1 1 31 TYR QE . 31 . HE% 1 1
1057 1 2 1 1 37 GLY HA2 . 37 . HA1 1 1
1058 1 1 1 1 31 TYR QE . 31 . HE% 1 1
1058 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
1059 1 1 1 1 31 TYR QE . 31 . HE% 1 1
1059 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1060 1 1 1 1 31 TYR QE . 31 . HE% 1 1
1060 1 2 1 1 85 ALA MB . 85 . HB% 1 1
1061 1 1 1 1 31 TYR QE . 31 . HE% 1 1
1061 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
1062 1 1 1 1 31 TYR QE . 31 . HE% 1 1
1062 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
1063 1 1 1 1 32 GLY H . 32 . HN 1 1
1063 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
1064 1 1 1 1 32 GLY H . 32 . HN 1 1
1064 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
1065 1 1 1 1 32 GLY H . 32 . HN 1 1
1065 1 2 1 1 33 ALA H . 33 . HN 1 1
1066 1 1 1 1 32 GLY H . 32 . HN 1 1
1066 1 2 1 1 33 ALA MB . 33 . HB% 1 1
1067 1 1 1 1 32 GLY HA2 . 32 . HA2 1 1
1067 1 2 1 1 33 ALA H . 33 . HN 1 1
1068 1 1 1 1 32 GLY HA3 . 32 . HA1 1 1
1068 1 2 1 1 33 ALA H . 33 . HN 1 1
1069 1 1 1 1 33 ALA H . 33 . HN 1 1
1069 1 2 1 1 33 ALA MB . 33 . HB% 1 1
1070 1 1 1 1 33 ALA HA . 33 . HA 1 1
1070 1 2 1 1 33 ALA MB . 33 . HB% 1 1
1071 1 1 1 1 33 ALA HA . 33 . HA 1 1
1071 1 2 1 1 34 GLU H . 34 . HN 1 1
1072 1 1 1 1 33 ALA HA . 33 . HA 1 1
1072 1 2 1 1 34 GLU HA . 34 . HA 1 1
1073 1 1 1 1 33 ALA HA . 33 . HA 1 1
1073 1 2 1 1 35 ARG H . 35 . HN 1 1
1074 1 1 1 1 33 ALA HA . 33 . HA 1 1
1074 1 2 1 1 85 ALA MB . 85 . HB% 1 1
1075 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1075 1 2 1 1 34 GLU H . 34 . HN 1 1
1076 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1076 1 2 1 1 34 GLU HA . 34 . HA 1 1
1077 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1077 1 2 1 1 34 GLU QB . 34 . HB2 1 1
1078 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1078 1 2 1 1 35 ARG H . 35 . HN 1 1
1079 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1079 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
1080 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1080 1 2 1 1 75 ILE HG13 . 75 . HG13 1 1
1080 1 2 1 1 87 LEU HG . 87 . HG 1 1
1081 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1081 1 1 1 1 87 LEU HB3 . 87 . HB3 1 1
1081 1 2 1 1 79 GLU QG . 79 . HG2 1 1
1082 1 1 1 1 33 ALA MB . 33 . HB% 1 1
1082 1 2 1 1 85 ALA HA . 85 . HA 1 1
1083 1 1 1 1 34 GLU H . 34 . HN 1 1
1083 1 2 1 1 34 GLU QB . 34 . HB2 1 1
1084 1 1 1 1 34 GLU H . 34 . HN 1 1
1084 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
1085 1 1 1 1 34 GLU H . 34 . HN 1 1
1085 1 2 1 1 34 GLU HG3 . 34 . HG3 1 1
1086 1 1 1 1 34 GLU H . 34 . HN 1 1
1086 1 2 1 1 35 ARG H . 35 . HN 1 1
1087 1 1 1 1 34 GLU H . 34 . HN 1 1
1087 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
1088 1 1 1 1 34 GLU HA . 34 . HA 1 1
1088 1 2 1 1 34 GLU QB . 34 . HB2 1 1
1089 1 1 1 1 34 GLU HA . 34 . HA 1 1
1089 1 2 1 1 34 GLU HG2 . 34 . HG2 1 1
1090 1 1 1 1 34 GLU HA . 34 . HA 1 1
1090 1 2 1 1 34 GLU HG3 . 34 . HG3 1 1
1091 1 1 1 1 34 GLU HA . 34 . HA 1 1
1091 1 2 1 1 35 ARG H . 35 . HN 1 1
1092 1 1 1 1 34 GLU QB . 34 . HB2 1 1
1092 1 2 1 1 34 GLU HG3 . 34 . HG3 1 1
1093 1 1 1 1 34 GLU QB . 34 . HB2 1 1
1093 1 2 1 1 35 ARG H . 35 . HN 1 1
1094 2 1 1 1 34 GLU QB . 34 . HB2 1 1
1094 2 2 1 1 35 ARG H . 35 . HN 1 1
1094 3 1 1 1 69 GLN H . 69 . HN 1 1
1094 3 2 1 1 69 GLN HB3 . 69 . HB3 1 1
1095 1 1 1 1 34 GLU QB . 34 . HB2 1 1
1095 1 2 1 1 35 ARG HA . 35 . HA 1 1
1096 1 1 1 1 34 GLU QB . 34 . HB2 1 1
1096 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
1097 1 1 1 1 34 GLU HB3 . 34 . HB3 1 1
1097 1 1 1 1 78 GLU HB2 . 78 . HB3 1 1
1097 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
1097 1 2 1 1 85 ALA MB . 85 . HB% 1 1
1098 1 1 1 1 34 GLU HG2 . 34 . HG2 1 1
1098 1 2 1 1 35 ARG H . 35 . HN 1 1
1099 2 1 1 1 34 GLU HG2 . 34 . HG2 1 1
1099 2 2 1 1 35 ARG HA . 35 . HA 1 1
1099 3 1 1 1 77 LYS HA . 77 . HA 1 1
1099 3 2 1 1 78 GLU QG . 78 . HG2 1 1
1099 4 1 1 1 79 GLU HG2 . 79 . HG2 1 1
1099 4 2 1 1 80 ARG HA . 80 . HA 1 1
1100 1 1 1 1 34 GLU HG3 . 34 . HG3 1 1
1100 1 2 1 1 35 ARG H . 35 . HN 1 1
1101 2 1 1 1 34 GLU HG3 . 34 . HG3 1 1
1101 2 2 1 1 35 ARG HG2 . 35 . HG2 1 1
1101 3 1 1 1 66 ARG HG2 . 66 . HG2 1 1
1101 3 2 1 1 67 GLU HG2 . 67 . HG2 1 1
1101 4 1 1 1 66 ARG QG . 66 . HG2 1 1
1101 4 2 1 1 67 GLU HG3 . 67 . HG3 1 1
1102 1 1 1 1 35 ARG H . 35 . HN 1 1
1102 1 2 1 1 35 ARG HA . 35 . HA 1 1
1103 1 1 1 1 35 ARG H . 35 . HN 1 1
1103 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
1104 1 1 1 1 35 ARG H . 35 . HN 1 1
1104 1 2 1 1 35 ARG HB2 . 35 . HB2 1 1
1104 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
1105 1 1 1 1 35 ARG H . 35 . HN 1 1
1105 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
1106 1 1 1 1 35 ARG H . 35 . HN 1 1
1106 1 2 1 1 36 HIS H . 36 . HN 1 1
1107 1 1 1 1 35 ARG HA . 35 . HA 1 1
1107 1 2 1 1 35 ARG HD2 . 35 . HD2 1 1
1108 1 1 1 1 35 ARG HA . 35 . HA 1 1
1108 1 2 1 1 35 ARG HD2 . 35 . HD2 1 1
1108 1 2 1 1 36 HIS HB2 . 36 . HB2 1 1
1109 1 1 1 1 35 ARG HA . 35 . HA 1 1
1109 1 2 1 1 35 ARG HD3 . 35 . HD3 1 1
1110 1 1 1 1 35 ARG HA . 35 . HA 1 1
1110 1 2 1 1 35 ARG HG2 . 35 . HG2 1 1
1111 1 1 1 1 35 ARG HA . 35 . HA 1 1
1111 1 2 1 1 36 HIS H . 36 . HN 1 1
1112 1 1 1 1 35 ARG HA . 35 . HA 1 1
1112 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
1113 1 1 1 1 35 ARG HA . 35 . HA 1 1
1113 1 1 1 1 77 LYS HA . 77 . HA 1 1
1113 1 2 1 1 85 ALA MB . 85 . HB% 1 1
1114 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
1114 1 2 1 1 35 ARG HD2 . 35 . HD2 1 1
1115 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
1115 1 2 1 1 35 ARG HD3 . 35 . HD3 1 1
1116 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
1116 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
1116 1 2 1 1 36 HIS H . 36 . HN 1 1
1117 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
1117 1 1 1 1 83 LYS QD . 83 . HD2 1 1
1117 1 2 1 1 84 GLY H . 84 . HN 1 1
1118 1 1 1 1 35 ARG HB2 . 35 . HB2 1 1
1118 1 2 1 1 84 GLY HA3 . 84 . HA2 1 1
1119 2 1 1 1 35 ARG HD3 . 35 . HD3 1 1
1119 2 2 1 1 35 ARG HG2 . 35 . HG2 1 1
1119 3 1 1 1 46 ARG HD2 . 46 . HD2 1 1
1119 3 2 1 1 46 ARG HG2 . 46 . HG2 1 1
1119 4 1 1 1 46 ARG QD . 46 . HD2 1 1
1119 4 2 1 1 46 ARG HG3 . 46 . HG3 1 1
1120 1 1 1 1 35 ARG HD3 . 35 . HD3 1 1
1120 1 1 1 1 38 PHE HB2 . 38 . HB3 1 1
1120 1 2 1 1 79 GLU QG . 79 . HG2 1 1
1121 1 1 1 1 35 ARG HG2 . 35 . HG2 1 1
1121 1 2 1 1 84 GLY HA2 . 84 . HA1 1 1
1122 1 1 1 1 36 HIS HA . 36 . HA 1 1
1122 1 2 1 1 36 HIS HB2 . 36 . HB2 1 1
1123 1 1 1 1 36 HIS HA . 36 . HA 1 1
1123 1 2 1 1 36 HIS HB3 . 36 . HB3 1 1
1124 1 1 1 1 36 HIS HA . 36 . HA 1 1
1124 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
1125 1 1 1 1 36 HIS HA . 36 . HA 1 1
1125 1 2 1 1 37 GLY H . 37 . HN 1 1
1126 1 1 1 1 36 HIS HB2 . 36 . HB2 1 1
1126 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
1127 1 1 1 1 36 HIS HB2 . 36 . HB2 1 1
1127 1 2 1 1 37 GLY H . 37 . HN 1 1
1128 1 1 1 1 36 HIS HB3 . 36 . HB3 1 1
1128 1 2 1 1 36 HIS HD2 . 36 . HD2 1 1
1129 1 1 1 1 36 HIS HB3 . 36 . HB3 1 1
1129 1 2 1 1 37 GLY H . 37 . HN 1 1
1130 1 1 1 1 37 GLY H . 37 . HN 1 1
1130 1 2 1 1 37 GLY HA3 . 37 . HA2 1 1
1131 1 1 1 1 37 GLY H . 37 . HN 1 1
1131 1 2 1 1 38 PHE H . 38 . HN 1 1
1132 1 1 1 1 37 GLY H . 37 . HN 1 1
1132 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
1133 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
1133 1 2 1 1 38 PHE H . 38 . HN 1 1
1134 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
1134 1 1 1 1 87 LEU HA . 87 . HA 1 1
1134 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
1135 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
1135 1 2 1 1 85 ALA H . 85 . HN 1 1
1136 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
1136 1 2 1 1 85 ALA MB . 85 . HB% 1 1
1137 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
1137 1 2 1 1 85 ALA MB . 85 . HB% 1 1
1137 1 2 1 1 87 LEU HG . 87 . HG 1 1
1138 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
1138 1 1 1 1 87 LEU HA . 87 . HA 1 1
1138 1 2 1 1 86 ALA MB . 86 . HB% 1 1
1139 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
1139 1 1 1 1 87 LEU HA . 87 . HA 1 1
1139 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
1140 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
1140 1 1 1 1 87 LEU HA . 87 . HA 1 1
1140 1 2 1 1 87 LEU HG . 87 . HG 1 1
1141 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
1141 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
1142 1 1 1 1 37 GLY HA2 . 37 . HA1 1 1
1142 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
1143 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
1143 1 2 1 1 38 PHE H . 38 . HN 1 1
1144 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
1144 1 2 1 1 75 ILE HA . 75 . HA 1 1
1144 1 2 1 1 84 GLY HA3 . 84 . HA2 1 1
1145 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
1145 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
1146 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
1146 1 2 1 1 85 ALA MB . 85 . HB% 1 1
1147 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
1147 1 2 1 1 85 ALA MB . 85 . HB% 1 1
1147 1 2 1 1 87 LEU HG . 87 . HG 1 1
1148 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
1148 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
1149 1 1 1 1 37 GLY HA3 . 37 . HA2 1 1
1149 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
1150 1 1 1 1 38 PHE H . 38 . HN 1 1
1150 1 2 1 1 38 PHE HB2 . 38 . HB3 1 1
1151 1 1 1 1 38 PHE H . 38 . HN 1 1
1151 1 2 1 1 38 PHE HB3 . 38 . HB2 1 1
1152 1 1 1 1 38 PHE H . 38 . HN 1 1
1152 1 2 1 1 40 PRO HD3 . 40 . HD2 1 1
1153 1 1 1 1 38 PHE H . 38 . HN 1 1
1153 1 2 1 1 85 ALA H . 85 . HN 1 1
1154 1 1 1 1 38 PHE H . 38 . HN 1 1
1154 1 2 1 1 85 ALA MB . 85 . HB% 1 1
1155 1 1 1 1 38 PHE H . 38 . HN 1 1
1155 1 2 1 1 85 ALA MB . 85 . HB% 1 1
1155 1 2 1 1 87 LEU HG . 87 . HG 1 1
1156 1 1 1 1 38 PHE H . 38 . HN 1 1
1156 1 2 1 1 86 ALA HA . 86 . HA 1 1
1157 1 1 1 1 38 PHE H . 38 . HN 1 1
1157 1 2 1 1 86 ALA MB . 86 . HB% 1 1
1158 1 1 1 1 38 PHE H . 38 . HN 1 1
1158 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
1159 1 1 1 1 38 PHE H . 38 . HN 1 1
1159 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
1160 1 1 1 1 38 PHE HA . 38 . HA 1 1
1160 1 2 1 1 38 PHE HB3 . 38 . HB2 1 1
1161 1 1 1 1 38 PHE HA . 38 . HA 1 1
1161 1 2 1 1 38 PHE QD . 38 . HD% 1 1
1162 1 1 1 1 38 PHE HA . 38 . HA 1 1
1162 1 2 1 1 38 PHE QE . 38 . HE% 1 1
1163 1 1 1 1 38 PHE HA . 38 . HA 1 1
1163 1 2 1 1 39 LEU H . 39 . HN 1 1
1164 1 1 1 1 38 PHE HA . 38 . HA 1 1
1164 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
1165 1 1 1 1 38 PHE HB2 . 38 . HB3 1 1
1165 1 2 1 1 38 PHE QD . 38 . HD% 1 1
1166 1 1 1 1 38 PHE HB2 . 38 . HB3 1 1
1166 1 2 1 1 39 LEU H . 39 . HN 1 1
1167 1 1 1 1 38 PHE HB2 . 38 . HB3 1 1
1167 1 2 1 1 87 LEU H . 87 . HN 1 1
1168 1 1 1 1 38 PHE HB3 . 38 . HB2 1 1
1168 1 2 1 1 38 PHE QD . 38 . HD% 1 1
1169 1 1 1 1 38 PHE HB3 . 38 . HB2 1 1
1169 1 2 1 1 38 PHE QE . 38 . HE% 1 1
1170 1 1 1 1 38 PHE HB3 . 38 . HB2 1 1
1170 1 2 1 1 39 LEU H . 39 . HN 1 1
1171 1 1 1 1 38 PHE HB3 . 38 . HB2 1 1
1171 1 2 1 1 39 LEU HA . 39 . HA 1 1
1171 1 2 1 1 86 ALA HA . 86 . HA 1 1
1172 1 1 1 1 38 PHE HB3 . 38 . HB2 1 1
1172 1 2 1 1 86 ALA MB . 86 . HB% 1 1
1173 1 1 1 1 38 PHE QD . 38 . HD% 1 1
1173 1 2 1 1 39 LEU H . 39 . HN 1 1
1174 1 1 1 1 38 PHE QD . 38 . HD% 1 1
1174 1 2 1 1 39 LEU HA . 39 . HA 1 1
1174 1 2 1 1 86 ALA HA . 86 . HA 1 1
1175 1 1 1 1 38 PHE QD . 38 . HD% 1 1
1175 1 2 1 1 39 LEU HB3 . 39 . HB3 1 1
1175 1 2 1 1 86 ALA MB . 86 . HB% 1 1
1176 1 1 1 1 38 PHE QD . 38 . HD% 1 1
1176 1 2 1 1 40 PRO QG . 40 . HG2 1 1
1177 1 1 1 1 38 PHE QD . 38 . HD% 1 1
1177 1 2 1 1 86 ALA MB . 86 . HB% 1 1
1178 1 1 1 1 38 PHE QE . 38 . HE% 1 1
1178 1 2 1 1 40 PRO HB3 . 40 . HB3 1 1
1179 1 1 1 1 38 PHE QE . 38 . HE% 1 1
1179 1 2 1 1 40 PRO HG3 . 40 . HG3 1 1
1180 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
1180 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
1180 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
1181 1 1 1 1 39 LEU H . 39 . HN 1 1
1181 1 2 1 1 39 LEU HB2 . 39 . HB2 1 1
1182 1 1 1 1 39 LEU H . 39 . HN 1 1
1182 1 2 1 1 39 LEU HB3 . 39 . HB3 1 1
1183 1 1 1 1 39 LEU H . 39 . HN 1 1
1183 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
1184 1 1 1 1 39 LEU H . 39 . HN 1 1
1184 1 2 1 1 39 LEU MD2 . 39 . HD2% 1 1
1185 1 1 1 1 39 LEU H . 39 . HN 1 1
1185 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1
1185 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1186 1 1 1 1 39 LEU H . 39 . HN 1 1
1186 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1186 1 2 1 1 87 LEU HG . 87 . HG 1 1
1187 1 1 1 1 39 LEU HA . 39 . HA 1 1
1187 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
1188 1 1 1 1 39 LEU HA . 39 . HA 1 1
1188 1 2 1 1 39 LEU MD2 . 39 . HD2% 1 1
1189 1 1 1 1 39 LEU HA . 39 . HA 1 1
1189 1 2 1 1 40 PRO HD2 . 40 . HD3 1 1
1190 1 1 1 1 39 LEU HA . 39 . HA 1 1
1190 1 2 1 1 40 PRO HD3 . 40 . HD2 1 1
1191 1 1 1 1 39 LEU HA . 39 . HA 1 1
1191 1 2 1 1 40 PRO QG . 40 . HG2 1 1
1192 1 1 1 1 39 LEU HA . 39 . HA 1 1
1192 1 1 1 1 86 ALA HA . 86 . HA 1 1
1192 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1193 1 1 1 1 39 LEU HA . 39 . HA 1 1
1193 1 1 1 1 86 ALA HA . 86 . HA 1 1
1193 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
1194 1 1 1 1 39 LEU HA . 39 . HA 1 1
1194 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
1195 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1195 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
1196 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1196 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1196 1 2 1 1 39 LEU MD2 . 39 . HD2% 1 1
1197 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1197 1 2 1 1 39 LEU MD2 . 39 . HD2% 1 1
1198 1 1 1 1 39 LEU HB2 . 39 . HB2 1 1
1198 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1198 1 2 1 1 87 LEU HG . 87 . HG 1 1
1199 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
1199 1 2 1 1 39 LEU MD1 . 39 . HD1% 1 1
1200 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
1200 1 2 1 1 39 LEU MD2 . 39 . HD2% 1 1
1201 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
1201 1 2 1 1 40 PRO HD3 . 40 . HD2 1 1
1202 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
1202 1 1 1 1 61 ILE HB . 61 . HB 1 1
1202 1 2 1 1 43 GLU HG2 . 43 . HG3 1 1
1203 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
1203 1 1 1 1 61 ILE HB . 61 . HB 1 1
1203 1 2 1 1 43 GLU HG3 . 43 . HG2 1 1
1204 1 1 1 1 39 LEU HB3 . 39 . HB3 1 1
1204 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1204 1 2 1 1 87 LEU HG . 87 . HG 1 1
1205 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1205 1 2 1 1 39 LEU MD2 . 39 . HD2% 1 1
1206 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1206 1 2 1 1 40 PRO HD2 . 40 . HD3 1 1
1206 1 2 1 1 44 ILE HA . 44 . HA 1 1
1207 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1207 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1207 1 2 1 1 40 PRO HD2 . 40 . HD3 1 1
1208 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1208 1 2 1 1 40 PRO HD3 . 40 . HD2 1 1
1208 1 2 1 1 41 LEU HA . 41 . HA 1 1
1209 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1209 1 2 1 1 40 PRO QG . 40 . HG2 1 1
1209 1 2 1 1 43 GLU HG2 . 43 . HG3 1 1
1210 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1210 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
1210 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1210 1 2 1 1 65 LEU HG . 65 . HG 1 1
1210 1 2 1 1 91 ILE HG13 . 91 . HG13 1 1
1211 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1211 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1211 1 2 1 1 43 GLU HB2 . 43 . HB3 1 1
1212 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1212 1 2 1 1 43 GLU HB2 . 43 . HB3 1 1
1212 1 2 1 1 73 VAL HB . 73 . HB 1 1
1213 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1213 1 2 1 1 43 GLU HB3 . 43 . HB2 1 1
1214 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1214 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1214 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
1214 1 2 1 1 48 TYR QE . 48 . HE% 1 1
1215 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1215 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
1215 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
1216 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1216 1 2 1 1 87 LEU HA . 87 . HA 1 1
1216 1 2 1 1 89 THR HA . 89 . HA 1 1
1217 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1217 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
1217 1 2 1 1 87 LEU HG . 87 . HG 1 1
1218 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1218 1 2 1 1 88 THR H . 88 . HN 1 1
1219 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1219 1 2 1 1 89 THR H . 89 . HN 1 1
1220 1 1 1 1 39 LEU MD1 . 39 . HD1% 1 1
1220 1 2 1 1 89 THR MG . 89 . HG2% 1 1
1221 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1221 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1
1222 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1222 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1
1222 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1223 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1223 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
1223 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
1224 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1224 1 2 1 1 42 LYS QG . 42 . HG2 1 1
1224 1 2 1 1 87 LEU HG . 87 . HG 1 1
1225 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1225 1 1 1 1 64 VAL MG2 . 64 . HG2% 1 1
1225 1 2 1 1 44 ILE H . 44 . HN 1 1
1226 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1226 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1227 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1227 1 1 1 1 71 VAL MG1 . 71 . HG1% 1 1
1227 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1228 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1228 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1229 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1229 1 1 1 1 64 VAL MG2 . 64 . HG2% 1 1
1229 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1230 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1230 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
1231 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1231 1 1 1 1 71 VAL MG1 . 71 . HG1% 1 1
1231 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
1232 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1232 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
1233 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1233 1 2 1 1 73 VAL MG1 . 73 . HG1% 1 1
1234 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1234 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
1235 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1235 1 2 1 1 87 LEU HG . 87 . HG 1 1
1236 1 1 1 1 39 LEU MD2 . 39 . HD2% 1 1
1236 1 2 1 1 89 THR MG . 89 . HG2% 1 1
1237 1 1 1 1 39 LEU HG . 39 . HG 1 1
1237 1 1 1 1 65 LEU HB3 . 65 . HB3 1 1
1237 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1238 1 1 1 1 39 LEU HG . 39 . HG 1 1
1238 1 2 1 1 73 VAL MG1 . 73 . HG1% 1 1
1239 1 1 1 1 39 LEU HG . 39 . HG 1 1
1239 1 2 1 1 86 ALA MB . 86 . HB% 1 1
1240 1 1 1 1 39 LEU HG . 39 . HG 1 1
1240 1 2 1 1 87 LEU HB3 . 87 . HB3 1 1
1241 1 1 1 1 39 LEU HG . 39 . HG 1 1
1241 1 2 1 1 87 LEU HG . 87 . HG 1 1
1242 1 1 1 1 39 LEU HG . 39 . HG 1 1
1242 1 2 1 1 89 THR HA . 89 . HA 1 1
1243 1 1 1 1 39 LEU HG . 39 . HG 1 1
1243 1 2 1 1 89 THR MG . 89 . HG2% 1 1
1244 1 1 1 1 39 LEU HG . 39 . HG 1 1
1244 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
1245 1 1 1 1 40 PRO HA . 40 . HA 1 1
1245 1 2 1 1 40 PRO HB2 . 40 . HB2 1 1
1245 1 2 1 1 41 LEU HB3 . 41 . HB3 1 1
1246 1 1 1 1 40 PRO HA . 40 . HA 1 1
1246 1 2 1 1 40 PRO HB3 . 40 . HB3 1 1
1247 1 1 1 1 40 PRO HA . 40 . HA 1 1
1247 1 2 1 1 40 PRO QG . 40 . HG2 1 1
1248 1 1 1 1 40 PRO HA . 40 . HA 1 1
1248 1 2 1 1 41 LEU H . 41 . HN 1 1
1249 1 1 1 1 40 PRO HA . 40 . HA 1 1
1249 1 2 1 1 42 LYS H . 42 . HN 1 1
1250 1 1 1 1 40 PRO HA . 40 . HA 1 1
1250 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1251 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1251 1 2 1 1 40 PRO HD2 . 40 . HD3 1 1
1252 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1252 1 2 1 1 40 PRO HD3 . 40 . HD2 1 1
1253 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1253 1 2 1 1 41 LEU H . 41 . HN 1 1
1254 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1254 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1
1254 1 2 1 1 42 LYS H . 42 . HN 1 1
1255 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1255 1 2 1 1 42 LYS H . 42 . HN 1 1
1256 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1256 1 2 1 1 43 GLU H . 43 . HN 1 1
1257 1 1 1 1 40 PRO HB2 . 40 . HB2 1 1
1257 1 2 1 1 43 GLU HG3 . 43 . HG2 1 1
1258 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
1258 1 2 1 1 40 PRO HD3 . 40 . HD2 1 1
1259 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
1259 1 2 1 1 41 LEU H . 41 . HN 1 1
1260 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
1260 1 2 1 1 42 LYS H . 42 . HN 1 1
1261 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
1261 1 2 1 1 42 LYS HB2 . 42 . HB3 1 1
1262 1 1 1 1 40 PRO HB3 . 40 . HB3 1 1
1262 1 2 1 1 42 LYS QG . 42 . HG2 1 1
1263 1 1 1 1 40 PRO HD2 . 40 . HD3 1 1
1263 1 2 1 1 43 GLU HG3 . 43 . HG2 1 1
1264 2 1 1 1 40 PRO QG . 40 . HG2 1 1
1264 2 2 1 1 42 LYS HE2 . 42 . HE2 1 1
1264 3 1 1 1 40 PRO HG2 . 40 . HG2 1 1
1264 3 2 1 1 42 LYS HE3 . 42 . HE3 1 1
1265 2 1 1 1 40 PRO QG . 40 . HG2 1 1
1265 2 2 1 1 42 LYS HG2 . 42 . HG2 1 1
1265 3 1 1 1 40 PRO HG2 . 40 . HG2 1 1
1265 3 2 1 1 42 LYS HG3 . 42 . HG3 1 1
1266 1 1 1 1 40 PRO QG . 40 . HG2 1 1
1266 1 2 1 1 41 LEU H . 41 . HN 1 1
1267 1 1 1 1 40 PRO QG . 40 . HG2 1 1
1267 1 1 1 1 43 GLU HG2 . 43 . HG3 1 1
1267 1 2 1 1 42 LYS HB2 . 42 . HB3 1 1
1268 1 1 1 1 40 PRO QG . 40 . HG2 1 1
1268 1 2 1 1 42 LYS HD3 . 42 . HD3 1 1
1269 1 1 1 1 40 PRO QG . 40 . HG2 1 1
1269 1 2 1 1 42 LYS QE . 42 . HE2 1 1
1270 2 1 1 1 40 PRO HG2 . 40 . HG2 1 1
1270 2 1 1 1 43 GLU HG2 . 43 . HG3 1 1
1270 2 2 1 1 42 LYS QG . 42 . HG2 1 1
1270 3 1 1 1 40 PRO HG3 . 40 . HG3 1 1
1270 3 2 1 1 42 LYS HG2 . 42 . HG2 1 1
1271 1 1 1 1 40 PRO QG . 40 . HG2 1 1
1271 1 2 1 1 43 GLU H . 43 . HN 1 1
1272 1 1 1 1 40 PRO QG . 40 . HG2 1 1
1272 1 2 1 1 43 GLU HG3 . 43 . HG2 1 1
1273 1 1 1 1 40 PRO HG2 . 40 . HG2 1 1
1273 1 1 1 1 43 GLU HG2 . 43 . HG3 1 1
1273 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1273 1 2 1 1 42 LYS HA . 42 . HA 1 1
1274 1 1 1 1 41 LEU H . 41 . HN 1 1
1274 1 2 1 1 41 LEU HA . 41 . HA 1 1
1275 1 1 1 1 41 LEU H . 41 . HN 1 1
1275 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
1276 1 1 1 1 41 LEU H . 41 . HN 1 1
1276 1 2 1 1 41 LEU HB3 . 41 . HB3 1 1
1277 1 1 1 1 41 LEU H . 41 . HN 1 1
1277 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1
1278 1 1 1 1 41 LEU H . 41 . HN 1 1
1278 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
1279 1 1 1 1 41 LEU H . 41 . HN 1 1
1279 1 2 1 1 41 LEU HG . 41 . HG 1 1
1280 1 1 1 1 41 LEU H . 41 . HN 1 1
1280 1 2 1 1 42 LYS H . 42 . HN 1 1
1281 1 1 1 1 41 LEU H . 41 . HN 1 1
1281 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
1281 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1282 2 1 1 1 41 LEU H . 41 . HN 1 1
1282 2 2 1 1 44 ILE HB . 44 . HB 1 1
1282 3 1 1 1 79 GLU HB3 . 79 . HB3 1 1
1282 3 2 1 1 85 ALA H . 85 . HN 1 1
1283 1 1 1 1 41 LEU H . 41 . HN 1 1
1283 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1284 1 1 1 1 41 LEU HA . 41 . HA 1 1
1284 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
1285 1 1 1 1 41 LEU HA . 41 . HA 1 1
1285 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1
1286 1 1 1 1 41 LEU HA . 41 . HA 1 1
1286 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1
1286 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
1287 1 1 1 1 41 LEU HA . 41 . HA 1 1
1287 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
1288 1 1 1 1 41 LEU HA . 41 . HA 1 1
1288 1 2 1 1 41 LEU HG . 41 . HG 1 1
1289 1 1 1 1 41 LEU HA . 41 . HA 1 1
1289 1 2 1 1 42 LYS H . 42 . HN 1 1
1290 1 1 1 1 41 LEU HA . 41 . HA 1 1
1290 1 2 1 1 42 LYS HA . 42 . HA 1 1
1291 1 1 1 1 41 LEU HA . 41 . HA 1 1
1291 1 2 1 1 43 GLU H . 43 . HN 1 1
1292 1 1 1 1 41 LEU HA . 41 . HA 1 1
1292 1 2 1 1 44 ILE H . 44 . HN 1 1
1293 1 1 1 1 41 LEU HA . 41 . HA 1 1
1293 1 2 1 1 44 ILE HA . 44 . HA 1 1
1293 1 2 1 1 61 ILE HA . 61 . HA 1 1
1294 1 1 1 1 41 LEU HA . 41 . HA 1 1
1294 1 2 1 1 44 ILE HB . 44 . HB 1 1
1295 1 1 1 1 41 LEU HA . 41 . HA 1 1
1295 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1296 1 1 1 1 41 LEU HA . 41 . HA 1 1
1296 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1296 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1297 1 1 1 1 41 LEU HA . 41 . HA 1 1
1297 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1298 2 1 1 1 41 LEU HA . 41 . HA 1 1
1298 2 2 1 1 44 ILE MG . 44 . HG2% 1 1
1298 3 1 1 1 91 ILE MG . 91 . HG2% 1 1
1298 3 2 1 1 92 SER QB . 92 . HB2 1 1
1299 1 1 1 1 41 LEU HA . 41 . HA 1 1
1299 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
1300 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1300 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1
1301 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1301 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
1302 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1302 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
1302 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
1303 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1303 1 2 1 1 41 LEU HG . 41 . HG 1 1
1304 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1304 1 2 1 1 42 LYS H . 42 . HN 1 1
1305 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1305 1 2 1 1 42 LYS HA . 42 . HA 1 1
1306 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1306 1 2 1 1 43 GLU H . 43 . HN 1 1
1307 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1307 1 2 1 1 44 ILE H . 44 . HN 1 1
1308 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1308 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1308 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1309 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1309 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1310 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1310 1 1 1 1 65 LEU HG . 65 . HG 1 1
1310 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1311 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1311 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1311 1 1 1 1 65 LEU HG . 65 . HG 1 1
1311 1 2 1 1 61 ILE HA . 61 . HA 1 1
1312 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1312 1 2 1 1 61 ILE HB . 61 . HB 1 1
1313 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1313 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1313 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1314 1 1 1 1 41 LEU HB2 . 41 . HB2 1 1
1314 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
1315 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1
1315 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1
1316 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1
1316 1 1 1 1 59 PRO QG . 59 . HG2 1 1
1316 1 2 1 1 41 LEU MD1 . 41 . HD1% 1 1
1317 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1
1317 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
1318 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1
1318 1 2 1 1 41 LEU HG . 41 . HG 1 1
1319 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1
1319 1 2 1 1 42 LYS H . 42 . HN 1 1
1320 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1
1320 1 2 1 1 42 LYS HB3 . 42 . HB2 1 1
1321 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1
1321 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1321 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1322 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1
1322 1 1 1 1 59 PRO QG . 59 . HG2 1 1
1322 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1323 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1
1323 1 2 1 1 61 ILE H . 61 . HN 1 1
1324 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1
1324 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1325 1 1 1 1 41 LEU HB3 . 41 . HB3 1 1
1325 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
1326 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1326 1 2 1 1 41 LEU MD2 . 41 . HD2% 1 1
1327 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1327 1 2 1 1 41 LEU HG . 41 . HG 1 1
1328 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1328 1 2 1 1 42 LYS H . 42 . HN 1 1
1329 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1329 1 2 1 1 42 LYS HA . 42 . HA 1 1
1330 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1330 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1330 1 2 1 1 44 ILE H . 44 . HN 1 1
1331 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1331 1 2 1 1 44 ILE HA . 44 . HA 1 1
1331 1 2 1 1 61 ILE HA . 61 . HA 1 1
1332 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1332 1 2 1 1 44 ILE HB . 44 . HB 1 1
1333 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1333 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1334 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1334 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1334 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1335 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1335 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1336 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1336 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
1337 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1337 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1338 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1338 1 2 1 1 59 PRO HB2 . 59 . HB2 1 1
1339 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1339 1 2 1 1 59 PRO HB3 . 59 . HB3 1 1
1340 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1340 1 2 1 1 59 PRO QG . 59 . HG2 1 1
1341 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1341 1 2 1 1 60 ASN HA . 60 . HA 1 1
1342 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1342 1 2 1 1 61 ILE H . 61 . HN 1 1
1343 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1343 1 2 1 1 61 ILE HA . 61 . HA 1 1
1344 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1344 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1345 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1345 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
1346 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1346 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
1347 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1347 1 2 1 1 62 LYS HA . 62 . HA 1 1
1348 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1348 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1349 1 1 1 1 41 LEU MD1 . 41 . HD1% 1 1
1349 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1350 1 1 1 1 41 LEU MD2 . 41 . HD2% 1 1
1350 1 2 1 1 42 LYS H . 42 . HN 1 1
1351 1 1 1 1 41 LEU MD2 . 41 . HD2% 1 1
1351 1 2 1 1 42 LYS HB2 . 42 . HB3 1 1
1351 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1352 1 1 1 1 41 LEU MD2 . 41 . HD2% 1 1
1352 1 2 1 1 44 ILE H . 44 . HN 1 1
1353 1 1 1 1 41 LEU MD2 . 41 . HD2% 1 1
1353 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1353 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1354 1 1 1 1 41 LEU MD2 . 41 . HD2% 1 1
1354 1 2 1 1 44 ILE HG13 . 44 . HG13 1 1
1354 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
1355 1 1 1 1 41 LEU MD2 . 41 . HD2% 1 1
1355 1 2 1 1 59 PRO QG . 59 . HG2 1 1
1356 1 1 1 1 41 LEU MD2 . 41 . HD2% 1 1
1356 1 2 1 1 60 ASN HA . 60 . HA 1 1
1357 1 1 1 1 41 LEU MD2 . 41 . HD2% 1 1
1357 1 2 1 1 61 ILE H . 61 . HN 1 1
1358 1 1 1 1 41 LEU MD2 . 41 . HD2% 1 1
1358 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
1358 1 2 1 1 61 ILE HA . 61 . HA 1 1
1359 1 1 1 1 41 LEU MD2 . 41 . HD2% 1 1
1359 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
1359 1 2 1 1 61 ILE HB . 61 . HB 1 1
1360 1 1 1 1 41 LEU MD2 . 41 . HD2% 1 1
1360 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1361 1 1 1 1 41 LEU MD2 . 41 . HD2% 1 1
1361 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1362 1 1 1 1 41 LEU HG . 41 . HG 1 1
1362 1 2 1 1 42 LYS H . 42 . HN 1 1
1363 1 1 1 1 41 LEU HG . 41 . HG 1 1
1363 1 2 1 1 44 ILE H . 44 . HN 1 1
1364 1 1 1 1 41 LEU HG . 41 . HG 1 1
1364 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1364 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1365 1 1 1 1 41 LEU HG . 41 . HG 1 1
1365 1 1 1 1 64 VAL HB . 64 . HB 1 1
1365 1 2 1 1 59 PRO HB3 . 59 . HB3 1 1
1366 1 1 1 1 42 LYS H . 42 . HN 1 1
1366 1 2 1 1 42 LYS HA . 42 . HA 1 1
1367 1 1 1 1 42 LYS H . 42 . HN 1 1
1367 1 2 1 1 42 LYS HB2 . 42 . HB3 1 1
1368 2 1 1 1 42 LYS H . 42 . HN 1 1
1368 2 2 1 1 42 LYS HB3 . 42 . HB2 1 1
1368 3 1 1 1 50 PRO HB3 . 50 . HB2 1 1
1368 3 2 1 1 51 ALA H . 51 . HN 1 1
1369 1 1 1 1 42 LYS H . 42 . HN 1 1
1369 1 2 1 1 42 LYS QD . 42 . HD2 1 1
1370 1 1 1 1 42 LYS H . 42 . HN 1 1
1370 1 2 1 1 42 LYS HD3 . 42 . HD3 1 1
1371 1 1 1 1 42 LYS H . 42 . HN 1 1
1371 1 2 1 1 42 LYS QG . 42 . HG2 1 1
1372 1 1 1 1 42 LYS H . 42 . HN 1 1
1372 1 2 1 1 43 GLU H . 43 . HN 1 1
1373 1 1 1 1 42 LYS H . 42 . HN 1 1
1373 1 2 1 1 44 ILE H . 44 . HN 1 1
1374 1 1 1 1 42 LYS H . 42 . HN 1 1
1374 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1374 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1375 1 1 1 1 42 LYS HA . 42 . HA 1 1
1375 1 2 1 1 42 LYS HB2 . 42 . HB3 1 1
1376 1 1 1 1 42 LYS HA . 42 . HA 1 1
1376 1 2 1 1 42 LYS HB3 . 42 . HB2 1 1
1377 1 1 1 1 42 LYS HA . 42 . HA 1 1
1377 1 2 1 1 42 LYS HD3 . 42 . HD3 1 1
1377 1 2 1 1 58 ARG HB3 . 58 . HB3 1 1
1378 1 1 1 1 42 LYS HA . 42 . HA 1 1
1378 1 2 1 1 42 LYS QG . 42 . HG2 1 1
1379 1 1 1 1 42 LYS HA . 42 . HA 1 1
1379 1 2 1 1 43 GLU H . 43 . HN 1 1
1380 1 1 1 1 42 LYS HA . 42 . HA 1 1
1380 1 2 1 1 44 ILE H . 44 . HN 1 1
1381 1 1 1 1 42 LYS HA . 42 . HA 1 1
1381 1 1 1 1 48 TYR HA . 48 . HA 1 1
1381 1 2 1 1 59 PRO HB2 . 59 . HB2 1 1
1382 1 1 1 1 42 LYS HA . 42 . HA 1 1
1382 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1383 1 1 1 1 42 LYS HB3 . 42 . HB2 1 1
1383 1 2 1 1 42 LYS HD3 . 42 . HD3 1 1
1384 1 1 1 1 42 LYS HB3 . 42 . HB2 1 1
1384 1 2 1 1 42 LYS QG . 42 . HG2 1 1
1385 1 1 1 1 42 LYS HB3 . 42 . HB2 1 1
1385 1 2 1 1 43 GLU HG2 . 43 . HG3 1 1
1386 1 1 1 1 42 LYS HB3 . 42 . HB2 1 1
1386 1 1 1 1 44 ILE HB . 44 . HB 1 1
1386 1 2 1 1 58 ARG HB3 . 58 . HB3 1 1
1387 2 1 1 1 42 LYS HD3 . 42 . HD3 1 1
1387 2 2 1 1 43 GLU HG2 . 43 . HG3 1 1
1387 3 1 1 1 46 ARG HB2 . 46 . HB2 1 1
1387 3 2 1 1 59 PRO HB2 . 59 . HB2 1 1
1388 1 1 1 1 42 LYS QE . 42 . HE2 1 1
1388 1 2 1 1 42 LYS QG . 42 . HG2 1 1
1389 1 1 1 1 42 LYS QE . 42 . HE2 1 1
1389 1 2 1 1 43 GLU HG2 . 43 . HG3 1 1
1390 1 1 1 1 42 LYS QG . 42 . HG2 1 1
1390 1 2 1 1 43 GLU H . 43 . HN 1 1
1391 1 1 1 1 42 LYS QG . 42 . HG2 1 1
1391 1 2 1 1 43 GLU HG2 . 43 . HG3 1 1
1392 1 1 1 1 42 LYS QG . 42 . HG2 1 1
1392 1 2 1 1 43 GLU HG3 . 43 . HG2 1 1
1393 1 1 1 1 42 LYS QG . 42 . HG2 1 1
1393 1 2 1 1 44 ILE H . 44 . HN 1 1
1394 1 1 1 1 43 GLU H . 43 . HN 1 1
1394 1 2 1 1 43 GLU HA . 43 . HA 1 1
1395 1 1 1 1 43 GLU H . 43 . HN 1 1
1395 1 2 1 1 43 GLU HB2 . 43 . HB3 1 1
1396 1 1 1 1 43 GLU H . 43 . HN 1 1
1396 1 2 1 1 43 GLU HB3 . 43 . HB2 1 1
1397 1 1 1 1 43 GLU H . 43 . HN 1 1
1397 1 2 1 1 43 GLU HG2 . 43 . HG3 1 1
1398 1 1 1 1 43 GLU H . 43 . HN 1 1
1398 1 2 1 1 43 GLU HG3 . 43 . HG2 1 1
1399 1 1 1 1 43 GLU H . 43 . HN 1 1
1399 1 2 1 1 44 ILE H . 44 . HN 1 1
1400 1 1 1 1 43 GLU H . 43 . HN 1 1
1400 1 2 1 1 44 ILE HA . 44 . HA 1 1
1401 1 1 1 1 43 GLU H . 43 . HN 1 1
1401 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1401 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1402 1 1 1 1 43 GLU HA . 43 . HA 1 1
1402 1 2 1 1 43 GLU HG2 . 43 . HG3 1 1
1403 1 1 1 1 43 GLU HA . 43 . HA 1 1
1403 1 2 1 1 43 GLU HG3 . 43 . HG2 1 1
1404 1 1 1 1 43 GLU HA . 43 . HA 1 1
1404 1 2 1 1 44 ILE H . 44 . HN 1 1
1405 1 1 1 1 43 GLU HB2 . 43 . HB3 1 1
1405 1 2 1 1 44 ILE HB . 44 . HB 1 1
1406 1 1 1 1 43 GLU HB3 . 43 . HB2 1 1
1406 1 2 1 1 89 THR H . 89 . HN 1 1
1407 1 1 1 1 44 ILE H . 44 . HN 1 1
1407 1 2 1 1 44 ILE HA . 44 . HA 1 1
1408 1 1 1 1 44 ILE H . 44 . HN 1 1
1408 1 2 1 1 44 ILE HB . 44 . HB 1 1
1409 1 1 1 1 44 ILE H . 44 . HN 1 1
1409 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1410 1 1 1 1 44 ILE H . 44 . HN 1 1
1410 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1411 1 1 1 1 44 ILE H . 44 . HN 1 1
1411 1 2 1 1 44 ILE HG13 . 44 . HG13 1 1
1412 2 1 1 1 44 ILE H . 44 . HN 1 1
1412 2 2 1 1 44 ILE MG . 44 . HG2% 1 1
1412 3 1 1 1 91 ILE H . 91 . HN 1 1
1412 3 2 1 1 91 ILE MG . 91 . HG2% 1 1
1413 1 1 1 1 44 ILE H . 44 . HN 1 1
1413 1 2 1 1 59 PRO HB3 . 59 . HB3 1 1
1413 1 2 1 1 61 ILE HB . 61 . HB 1 1
1414 1 1 1 1 44 ILE H . 44 . HN 1 1
1414 1 2 1 1 59 PRO QG . 59 . HG2 1 1
1415 1 1 1 1 44 ILE HA . 44 . HA 1 1
1415 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1416 1 1 1 1 44 ILE HA . 44 . HA 1 1
1416 1 2 1 1 44 ILE HG13 . 44 . HG13 1 1
1417 1 1 1 1 44 ILE HA . 44 . HA 1 1
1417 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
1418 1 1 1 1 44 ILE HA . 44 . HA 1 1
1418 1 2 1 1 45 ALA H . 45 . HN 1 1
1419 1 1 1 1 44 ILE HA . 44 . HA 1 1
1419 1 2 1 1 45 ALA HA . 45 . HA 1 1
1420 1 1 1 1 44 ILE HA . 44 . HA 1 1
1420 1 2 1 1 45 ALA MB . 45 . HB% 1 1
1421 1 1 1 1 44 ILE HA . 44 . HA 1 1
1421 1 2 1 1 89 THR MG . 89 . HG2% 1 1
1422 1 1 1 1 44 ILE HB . 44 . HB 1 1
1422 1 2 1 1 44 ILE MD . 44 . HD1% 1 1
1423 1 1 1 1 44 ILE HB . 44 . HB 1 1
1423 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1424 1 1 1 1 44 ILE HB . 44 . HB 1 1
1424 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
1425 1 1 1 1 44 ILE HB . 44 . HB 1 1
1425 1 2 1 1 49 PHE QE . 49 . HE% 1 1
1426 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1426 1 2 1 1 44 ILE HG12 . 44 . HG12 1 1
1427 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1427 1 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
1427 1 2 1 1 45 ALA H . 45 . HN 1 1
1428 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1428 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
1428 1 2 1 1 48 TYR QD . 48 . HD% 1 1
1429 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1429 1 2 1 1 59 PRO QG . 59 . HG2 1 1
1430 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1430 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
1430 1 2 1 1 61 ILE H . 61 . HN 1 1
1431 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1431 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
1431 1 2 1 1 61 ILE HA . 61 . HA 1 1
1432 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1432 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
1432 1 2 1 1 62 LYS H . 62 . HN 1 1
1433 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1433 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
1433 1 2 1 1 64 VAL H . 64 . HN 1 1
1434 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1434 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
1434 1 2 1 1 65 LEU H . 65 . HN 1 1
1435 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1435 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
1435 1 2 1 1 64 VAL HB . 64 . HB 1 1
1436 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1436 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1437 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1437 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
1437 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1438 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1438 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1439 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1439 1 2 1 1 65 LEU HB3 . 65 . HB3 1 1
1440 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1440 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
1441 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1441 1 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
1441 1 2 1 1 65 LEU HG . 65 . HG 1 1
1442 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1442 1 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
1442 1 1 1 1 73 VAL QG . 73 . HG1% 1 1
1442 1 2 1 1 93 LEU QB . 93 . HB2 1 1
1443 1 1 1 1 44 ILE MD . 44 . HD1% 1 1
1443 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
1444 2 1 1 1 44 ILE HG12 . 44 . HG12 1 1
1444 2 1 1 1 58 ARG HB2 . 58 . HB2 1 1
1444 2 2 1 1 59 PRO HG2 . 59 . HG2 1 1
1444 3 1 1 1 44 ILE HG12 . 44 . HG12 1 1
1444 3 2 1 1 59 PRO HG3 . 59 . HG3 1 1
1445 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
1445 1 2 1 1 44 ILE MG . 44 . HG2% 1 1
1446 1 1 1 1 44 ILE HG12 . 44 . HG12 1 1
1446 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
1447 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1447 1 2 1 1 45 ALA H . 45 . HN 1 1
1448 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1448 1 2 1 1 45 ALA HA . 45 . HA 1 1
1449 2 1 1 1 44 ILE MG . 44 . HG2% 1 1
1449 2 2 1 1 45 ALA MB . 45 . HB% 1 1
1449 2 2 1 1 65 LEU HB3 . 65 . HB3 1 1
1449 3 1 1 1 88 THR MG . 88 . HG2% 1 1
1449 3 2 1 1 91 ILE MG . 91 . HG2% 1 1
1450 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1450 1 1 1 1 93 LEU MD2 . 93 . HD2% 1 1
1450 1 2 1 1 45 ALA MB . 45 . HB% 1 1
1451 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1451 1 2 1 1 48 TYR H . 48 . HN 1 1
1452 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1452 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1
1453 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1453 1 2 1 1 48 TYR HB3 . 48 . HB3 1 1
1454 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1454 1 2 1 1 48 TYR QD . 48 . HD% 1 1
1455 2 1 1 1 44 ILE MG . 44 . HG2% 1 1
1455 2 2 1 1 48 TYR QD . 48 . HD% 1 1
1455 3 1 1 1 72 ILE H . 72 . HN 1 1
1455 3 2 1 1 72 ILE MG . 72 . HG2% 1 1
1456 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1456 1 2 1 1 49 PHE H . 49 . HN 1 1
1457 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1457 1 2 1 1 49 PHE QD . 49 . HD% 1 1
1458 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1458 1 2 1 1 49 PHE QE . 49 . HE% 1 1
1459 2 1 1 1 44 ILE MG . 44 . HG2% 1 1
1459 2 2 1 1 58 ARG HA . 58 . HA 1 1
1459 3 1 1 1 71 VAL HA . 71 . HA 1 1
1459 3 2 1 1 72 ILE MG . 72 . HG2% 1 1
1460 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1460 1 2 1 1 60 ASN H . 60 . HN 1 1
1460 1 2 1 1 94 ALA H . 94 . HN 1 1
1461 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1461 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
1462 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1462 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
1462 1 1 1 1 93 LEU MD2 . 93 . HD2% 1 1
1462 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
1463 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1463 1 2 1 1 64 VAL H . 64 . HN 1 1
1464 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1464 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1465 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1465 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1466 1 1 1 1 44 ILE MG . 44 . HG2% 1 1
1466 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
1467 2 1 1 1 44 ILE MG . 44 . HG2% 1 1
1467 2 2 1 1 65 LEU HG . 65 . HG 1 1
1467 3 1 1 1 91 ILE HG13 . 91 . HG13 1 1
1467 3 2 1 1 91 ILE MG . 91 . HG2% 1 1
1468 1 1 1 1 45 ALA H . 45 . HN 1 1
1468 1 2 1 1 45 ALA HA . 45 . HA 1 1
1469 1 1 1 1 45 ALA H . 45 . HN 1 1
1469 1 2 1 1 45 ALA MB . 45 . HB% 1 1
1470 1 1 1 1 45 ALA H . 45 . HN 1 1
1470 1 2 1 1 46 ARG H . 46 . HN 1 1
1471 1 1 1 1 45 ALA H . 45 . HN 1 1
1471 1 2 1 1 48 TYR QD . 48 . HD% 1 1
1472 1 1 1 1 45 ALA H . 45 . HN 1 1
1472 1 2 1 1 48 TYR QE . 48 . HE% 1 1
1473 1 1 1 1 45 ALA H . 45 . HN 1 1
1473 1 2 1 1 65 LEU HG . 65 . HG 1 1
1473 1 2 1 1 94 ALA MB . 94 . HB% 1 1
1474 1 1 1 1 45 ALA H . 45 . HN 1 1
1474 1 2 1 1 89 THR MG . 89 . HG2% 1 1
1475 1 1 1 1 45 ALA H . 45 . HN 1 1
1475 1 2 1 1 89 THR MG . 89 . HG2% 1 1
1475 1 2 1 1 93 LEU MD1 . 93 . HD1% 1 1
1476 1 1 1 1 45 ALA H . 45 . HN 1 1
1476 1 1 1 1 96 SER H . 96 . HN 1 1
1476 1 2 1 1 94 ALA MB . 94 . HB% 1 1
1477 1 1 1 1 45 ALA HA . 45 . HA 1 1
1477 1 2 1 1 45 ALA MB . 45 . HB% 1 1
1478 1 1 1 1 45 ALA HA . 45 . HA 1 1
1478 1 2 1 1 46 ARG H . 46 . HN 1 1
1479 1 1 1 1 45 ALA HA . 45 . HA 1 1
1479 1 2 1 1 46 ARG HA . 46 . HA 1 1
1480 1 1 1 1 45 ALA HA . 45 . HA 1 1
1480 1 1 1 1 47 GLU HA . 47 . HA 1 1
1480 1 2 1 1 46 ARG HA . 46 . HA 1 1
1481 1 1 1 1 45 ALA HA . 45 . HA 1 1
1481 1 1 1 1 47 GLU HA . 47 . HA 1 1
1481 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
1482 1 1 1 1 45 ALA HA . 45 . HA 1 1
1482 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
1482 1 2 1 1 47 GLU HB3 . 47 . HB3 1 1
1483 1 1 1 1 45 ALA HA . 45 . HA 1 1
1483 1 2 1 1 46 ARG QG . 46 . HG2 1 1
1484 1 1 1 1 45 ALA HA . 45 . HA 1 1
1484 1 1 1 1 47 GLU HA . 47 . HA 1 1
1484 1 2 1 1 46 ARG QG . 46 . HG2 1 1
1485 1 1 1 1 45 ALA HA . 45 . HA 1 1
1485 1 2 1 1 49 PHE QE . 49 . HE% 1 1
1486 1 1 1 1 45 ALA HA . 45 . HA 1 1
1486 1 2 1 1 94 ALA HA . 94 . HA 1 1
1487 1 1 1 1 45 ALA HA . 45 . HA 1 1
1487 1 2 1 1 94 ALA MB . 94 . HB% 1 1
1488 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1488 1 2 1 1 46 ARG H . 46 . HN 1 1
1489 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1489 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
1489 1 2 1 1 47 GLU QB . 47 . HB2 1 1
1490 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1490 1 2 1 1 47 GLU H . 47 . HN 1 1
1491 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1491 1 2 1 1 47 GLU QB . 47 . HB2 1 1
1492 2 1 1 1 45 ALA MB . 45 . HB% 1 1
1492 2 2 1 1 47 GLU HG2 . 47 . HG2 1 1
1492 3 1 1 1 73 VAL HB . 73 . HB 1 1
1492 3 2 1 1 88 THR MG . 88 . HG2% 1 1
1493 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1493 1 2 1 1 48 TYR H . 48 . HN 1 1
1494 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1494 1 2 1 1 48 TYR HA . 48 . HA 1 1
1495 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1495 1 2 1 1 48 TYR QD . 48 . HD% 1 1
1496 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1496 1 2 1 1 48 TYR QE . 48 . HE% 1 1
1497 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1497 1 2 1 1 71 VAL HA . 71 . HA 1 1
1497 1 2 1 1 90 PHE HA . 90 . HA 1 1
1498 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1498 1 1 1 1 87 LEU HB3 . 87 . HB3 1 1
1498 1 1 1 1 88 THR MG . 88 . HG2% 1 1
1498 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
1499 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1499 1 1 1 1 88 THR MG . 88 . HG2% 1 1
1499 1 2 1 1 72 ILE HG12 . 72 . HG13 1 1
1500 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1500 1 2 1 1 93 LEU QB . 93 . HB2 1 1
1501 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1501 1 2 1 1 94 ALA MB . 94 . HB% 1 1
1502 1 1 1 1 45 ALA MB . 45 . HB% 1 1
1502 1 2 1 1 95 GLY QA . 95 . HA2 1 1
1503 1 1 1 1 46 ARG H . 46 . HN 1 1
1503 1 2 1 1 46 ARG HA . 46 . HA 1 1
1504 1 1 1 1 46 ARG H . 46 . HN 1 1
1504 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
1505 1 1 1 1 46 ARG H . 46 . HN 1 1
1505 1 2 1 1 46 ARG HB3 . 46 . HB3 1 1
1506 1 1 1 1 46 ARG H . 46 . HN 1 1
1506 1 2 1 1 46 ARG QD . 46 . HD2 1 1
1507 1 1 1 1 46 ARG H . 46 . HN 1 1
1507 1 2 1 1 46 ARG QG . 46 . HG2 1 1
1508 1 1 1 1 46 ARG H . 46 . HN 1 1
1508 1 2 1 1 47 GLU H . 47 . HN 1 1
1509 1 1 1 1 46 ARG H . 46 . HN 1 1
1509 1 2 1 1 49 PHE H . 49 . HN 1 1
1510 1 1 1 1 46 ARG H . 46 . HN 1 1
1510 1 2 1 1 94 ALA MB . 94 . HB% 1 1
1511 1 1 1 1 46 ARG HA . 46 . HA 1 1
1511 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
1512 1 1 1 1 46 ARG HA . 46 . HA 1 1
1512 1 2 1 1 46 ARG QD . 46 . HD2 1 1
1513 1 1 1 1 46 ARG HA . 46 . HA 1 1
1513 1 2 1 1 46 ARG QG . 46 . HG2 1 1
1514 1 1 1 1 46 ARG HA . 46 . HA 1 1
1514 1 2 1 1 47 GLU H . 47 . HN 1 1
1515 1 1 1 1 46 ARG HA . 46 . HA 1 1
1515 1 2 1 1 48 TYR H . 48 . HN 1 1
1516 1 1 1 1 46 ARG HA . 46 . HA 1 1
1516 1 2 1 1 49 PHE H . 49 . HN 1 1
1517 1 1 1 1 46 ARG HA . 46 . HA 1 1
1517 1 1 1 1 49 PHE HB3 . 49 . HB3 1 1
1517 1 2 1 1 49 PHE H . 49 . HN 1 1
1518 1 1 1 1 46 ARG HA . 46 . HA 1 1
1518 1 2 1 1 49 PHE QD . 49 . HD% 1 1
1519 1 1 1 1 46 ARG HA . 46 . HA 1 1
1519 1 2 1 1 49 PHE QE . 49 . HE% 1 1
1520 1 1 1 1 46 ARG HA . 46 . HA 1 1
1520 1 2 1 1 51 ALA HA . 51 . HA 1 1
1521 1 1 1 1 46 ARG HA . 46 . HA 1 1
1521 1 2 1 1 53 TYR HB3 . 53 . HB3 1 1
1522 1 1 1 1 46 ARG HA . 46 . HA 1 1
1522 1 2 1 1 59 PRO HD3 . 59 . HD3 1 1
1523 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
1523 1 2 1 1 46 ARG QD . 46 . HD2 1 1
1524 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
1524 1 1 1 1 47 GLU QB . 47 . HB2 1 1
1524 1 2 1 1 94 ALA MB . 94 . HB% 1 1
1525 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
1525 1 1 1 1 59 PRO HB3 . 59 . HB3 1 1
1525 1 2 1 1 49 PHE H . 49 . HN 1 1
1526 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1
1526 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1527 1 1 1 1 46 ARG HB3 . 46 . HB3 1 1
1527 1 2 1 1 55 ALA MB . 55 . HB% 1 1
1528 1 1 1 1 46 ARG HB3 . 46 . HB3 1 1
1528 1 2 1 1 95 GLY QA . 95 . HA2 1 1
1529 1 1 1 1 46 ARG QD . 46 . HD2 1 1
1529 1 1 1 1 60 ASN HB3 . 60 . HB3 1 1
1529 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
1530 1 1 1 1 46 ARG QD . 46 . HD2 1 1
1530 1 2 1 1 49 PHE QD . 49 . HD% 1 1
1531 1 1 1 1 46 ARG QD . 46 . HD2 1 1
1531 1 2 1 1 49 PHE QE . 49 . HE% 1 1
1532 1 1 1 1 46 ARG QD . 46 . HD2 1 1
1532 1 2 1 1 49 PHE HZ . 49 . HZ 1 1
1533 1 1 1 1 46 ARG QD . 46 . HD2 1 1
1533 1 2 1 1 53 TYR HB3 . 53 . HB3 1 1
1534 1 1 1 1 46 ARG QG . 46 . HG2 1 1
1534 1 2 1 1 47 GLU H . 47 . HN 1 1
1535 1 1 1 1 46 ARG QG . 46 . HG2 1 1
1535 1 2 1 1 47 GLU HA . 47 . HA 1 1
1536 1 1 1 1 46 ARG QG . 46 . HG2 1 1
1536 1 2 1 1 49 PHE QD . 49 . HD% 1 1
1537 1 1 1 1 46 ARG QG . 46 . HG2 1 1
1537 1 2 1 1 51 ALA MB . 51 . HB% 1 1
1538 1 1 1 1 47 GLU H . 47 . HN 1 1
1538 1 2 1 1 47 GLU HA . 47 . HA 1 1
1539 1 1 1 1 47 GLU H . 47 . HN 1 1
1539 1 2 1 1 47 GLU QB . 47 . HB2 1 1
1540 1 1 1 1 47 GLU H . 47 . HN 1 1
1540 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
1541 1 1 1 1 47 GLU H . 47 . HN 1 1
1541 1 2 1 1 47 GLU HG3 . 47 . HG3 1 1
1542 1 1 1 1 47 GLU H . 47 . HN 1 1
1542 1 2 1 1 48 TYR H . 48 . HN 1 1
1543 1 1 1 1 47 GLU H . 47 . HN 1 1
1543 1 2 1 1 49 PHE H . 49 . HN 1 1
1544 1 1 1 1 47 GLU H . 47 . HN 1 1
1544 1 2 1 1 51 ALA H . 51 . HN 1 1
1545 1 1 1 1 47 GLU H . 47 . HN 1 1
1545 1 2 1 1 93 LEU H . 93 . HN 1 1
1546 1 1 1 1 47 GLU HA . 47 . HA 1 1
1546 1 2 1 1 47 GLU QB . 47 . HB2 1 1
1546 1 2 1 1 47 GLU HG3 . 47 . HG3 1 1
1547 1 1 1 1 47 GLU HA . 47 . HA 1 1
1547 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1
1548 1 1 1 1 47 GLU HA . 47 . HA 1 1
1548 1 2 1 1 47 GLU HG3 . 47 . HG3 1 1
1549 1 1 1 1 47 GLU HA . 47 . HA 1 1
1549 1 2 1 1 48 TYR H . 48 . HN 1 1
1550 1 1 1 1 47 GLU HA . 47 . HA 1 1
1550 1 2 1 1 49 PHE H . 49 . HN 1 1
1551 1 1 1 1 47 GLU HA . 47 . HA 1 1
1551 1 2 1 1 50 PRO HB3 . 50 . HB2 1 1
1552 1 1 1 1 47 GLU HA . 47 . HA 1 1
1552 1 2 1 1 51 ALA HA . 51 . HA 1 1
1553 1 1 1 1 47 GLU HA . 47 . HA 1 1
1553 1 2 1 1 51 ALA MB . 51 . HB% 1 1
1554 1 1 1 1 47 GLU HA . 47 . HA 1 1
1554 1 2 1 1 93 LEU HA . 93 . HA 1 1
1555 1 1 1 1 47 GLU HA . 47 . HA 1 1
1555 1 2 1 1 93 LEU QB . 93 . HB2 1 1
1556 1 1 1 1 47 GLU QB . 47 . HB2 1 1
1556 1 1 1 1 47 GLU HG3 . 47 . HG3 1 1
1556 1 2 1 1 48 TYR H . 48 . HN 1 1
1557 1 1 1 1 47 GLU QB . 47 . HB2 1 1
1557 1 1 1 1 47 GLU HG3 . 47 . HG3 1 1
1557 1 2 1 1 48 TYR QD . 48 . HD% 1 1
1558 1 1 1 1 47 GLU QB . 47 . HB2 1 1
1558 1 1 1 1 47 GLU HG3 . 47 . HG3 1 1
1558 1 2 1 1 48 TYR QE . 48 . HE% 1 1
1559 1 1 1 1 47 GLU QB . 47 . HB2 1 1
1559 1 2 1 1 48 TYR H . 48 . HN 1 1
1560 1 1 1 1 47 GLU QB . 47 . HB2 1 1
1560 1 2 1 1 51 ALA MB . 51 . HB% 1 1
1561 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
1561 1 2 1 1 48 TYR H . 48 . HN 1 1
1562 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
1562 1 2 1 1 48 TYR QD . 48 . HD% 1 1
1563 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
1563 1 2 1 1 70 GLU HG3 . 70 . HG3 1 1
1564 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
1564 1 1 1 1 73 VAL HB . 73 . HB 1 1
1564 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
1565 2 1 1 1 47 GLU HG2 . 47 . HG2 1 1
1565 2 2 1 1 93 LEU MD1 . 93 . HD1% 1 1
1565 3 1 1 1 73 VAL HB . 73 . HB 1 1
1565 3 2 1 1 89 THR MG . 89 . HG2% 1 1
1566 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1
1566 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
1567 1 1 1 1 47 GLU HG3 . 47 . HG3 1 1
1567 1 2 1 1 48 TYR H . 48 . HN 1 1
1568 1 1 1 1 47 GLU HG3 . 47 . HG3 1 1
1568 1 2 1 1 51 ALA MB . 51 . HB% 1 1
1569 1 1 1 1 47 GLU HG3 . 47 . HG3 1 1
1569 1 2 1 1 70 GLU HG3 . 70 . HG3 1 1
1570 1 1 1 1 48 TYR H . 48 . HN 1 1
1570 1 2 1 1 48 TYR HA . 48 . HA 1 1
1571 1 1 1 1 48 TYR H . 48 . HN 1 1
1571 1 2 1 1 48 TYR HB2 . 48 . HB2 1 1
1572 1 1 1 1 48 TYR H . 48 . HN 1 1
1572 1 2 1 1 48 TYR HB3 . 48 . HB3 1 1
1573 1 1 1 1 48 TYR H . 48 . HN 1 1
1573 1 2 1 1 48 TYR QD . 48 . HD% 1 1
1574 1 1 1 1 48 TYR H . 48 . HN 1 1
1574 1 2 1 1 49 PHE H . 49 . HN 1 1
1575 1 1 1 1 48 TYR H . 48 . HN 1 1
1575 1 2 1 1 49 PHE QD . 49 . HD% 1 1
1576 1 1 1 1 48 TYR H . 48 . HN 1 1
1576 1 2 1 1 51 ALA H . 51 . HN 1 1
1577 1 1 1 1 48 TYR H . 48 . HN 1 1
1577 1 2 1 1 95 GLY H . 95 . HN 1 1
1578 1 1 1 1 48 TYR HA . 48 . HA 1 1
1578 1 2 1 1 48 TYR HB3 . 48 . HB3 1 1
1579 1 1 1 1 48 TYR HA . 48 . HA 1 1
1579 1 2 1 1 48 TYR QD . 48 . HD% 1 1
1580 1 1 1 1 48 TYR HA . 48 . HA 1 1
1580 1 2 1 1 48 TYR QE . 48 . HE% 1 1
1581 1 1 1 1 48 TYR HA . 48 . HA 1 1
1581 1 2 1 1 49 PHE H . 49 . HN 1 1
1582 1 1 1 1 48 TYR HA . 48 . HA 1 1
1582 1 1 1 1 54 SER HA . 54 . HA 1 1
1582 1 2 1 1 49 PHE QE . 49 . HE% 1 1
1583 1 1 1 1 48 TYR HA . 48 . HA 1 1
1583 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
1584 1 1 1 1 48 TYR HA . 48 . HA 1 1
1584 1 2 1 1 66 ARG QD . 66 . HD2 1 1
1585 1 1 1 1 48 TYR HA . 48 . HA 1 1
1585 1 1 1 1 96 SER HA . 96 . HA 1 1
1585 1 2 1 1 95 GLY H . 95 . HN 1 1
1586 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
1586 1 2 1 1 48 TYR QD . 48 . HD% 1 1
1587 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
1587 1 2 1 1 48 TYR QE . 48 . HE% 1 1
1588 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
1588 1 2 1 1 49 PHE H . 49 . HN 1 1
1589 1 1 1 1 48 TYR HB2 . 48 . HB2 1 1
1589 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
1590 1 1 1 1 48 TYR HB3 . 48 . HB3 1 1
1590 1 2 1 1 48 TYR QD . 48 . HD% 1 1
1591 1 1 1 1 48 TYR HB3 . 48 . HB3 1 1
1591 1 2 1 1 48 TYR QE . 48 . HE% 1 1
1592 1 1 1 1 48 TYR HB3 . 48 . HB3 1 1
1592 1 2 1 1 49 PHE H . 49 . HN 1 1
1593 1 1 1 1 48 TYR HB3 . 48 . HB3 1 1
1593 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
1593 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
1594 1 1 1 1 48 TYR HB3 . 48 . HB3 1 1
1594 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
1595 1 1 1 1 48 TYR QD . 48 . HD% 1 1
1595 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1596 1 1 1 1 48 TYR QD . 48 . HD% 1 1
1596 1 2 1 1 65 LEU HG . 65 . HG 1 1
1596 1 2 1 1 71 VAL HB . 71 . HB 1 1
1596 1 2 1 1 94 ALA MB . 94 . HB% 1 1
1597 1 1 1 1 48 TYR QD . 48 . HD% 1 1
1597 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
1598 1 1 1 1 48 TYR QD . 48 . HD% 1 1
1598 1 1 1 1 72 ILE H . 72 . HN 1 1
1598 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
1599 1 1 1 1 48 TYR QD . 48 . HD% 1 1
1599 1 2 1 1 93 LEU MD1 . 93 . HD1% 1 1
1600 1 1 1 1 48 TYR QE . 48 . HE% 1 1
1600 1 2 1 1 71 VAL HB . 71 . HB 1 1
1600 1 2 1 1 94 ALA MB . 94 . HB% 1 1
1601 1 1 1 1 48 TYR QE . 48 . HE% 1 1
1601 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
1602 1 1 1 1 48 TYR QE . 48 . HE% 1 1
1602 1 2 1 1 72 ILE H . 72 . HN 1 1
1603 1 1 1 1 48 TYR QE . 48 . HE% 1 1
1603 1 2 1 1 89 THR MG . 89 . HG2% 1 1
1604 1 1 1 1 48 TYR QE . 48 . HE% 1 1
1604 1 2 1 1 93 LEU MD1 . 93 . HD1% 1 1
1605 1 1 1 1 49 PHE H . 49 . HN 1 1
1605 1 2 1 1 49 PHE HA . 49 . HA 1 1
1606 1 1 1 1 49 PHE H . 49 . HN 1 1
1606 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
1607 1 1 1 1 49 PHE H . 49 . HN 1 1
1607 1 2 1 1 49 PHE HB3 . 49 . HB3 1 1
1608 1 1 1 1 49 PHE H . 49 . HN 1 1
1608 1 2 1 1 49 PHE QD . 49 . HD% 1 1
1609 1 1 1 1 49 PHE H . 49 . HN 1 1
1609 1 2 1 1 49 PHE QE . 49 . HE% 1 1
1609 1 2 1 1 53 TYR QD . 53 . HD% 1 1
1610 1 1 1 1 49 PHE H . 49 . HN 1 1
1610 1 2 1 1 51 ALA H . 51 . HN 1 1
1611 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
1611 1 2 1 1 49 PHE QD . 49 . HD% 1 1
1612 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
1612 1 2 1 1 49 PHE QE . 49 . HE% 1 1
1613 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
1613 1 2 1 1 50 PRO HD3 . 50 . HD3 1 1
1614 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
1614 1 2 1 1 53 TYR HB3 . 53 . HB3 1 1
1615 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
1615 1 2 1 1 53 TYR QE . 53 . HE% 1 1
1616 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
1616 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1616 1 2 1 1 59 PRO HB3 . 59 . HB3 1 1
1617 1 1 1 1 49 PHE HB2 . 49 . HB2 1 1
1617 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1618 1 1 1 1 49 PHE HB3 . 49 . HB3 1 1
1618 1 2 1 1 49 PHE QD . 49 . HD% 1 1
1619 2 1 1 1 49 PHE HB3 . 49 . HB3 1 1
1619 2 1 1 1 50 PRO HD2 . 50 . HD2 1 1
1619 2 2 1 1 66 ARG HD2 . 66 . HD2 1 1
1619 3 1 1 1 50 PRO HD2 . 50 . HD2 1 1
1619 3 2 1 1 66 ARG HD3 . 66 . HD3 1 1
1620 1 1 1 1 49 PHE HB3 . 49 . HB3 1 1
1620 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1
1620 1 2 1 1 53 TYR H . 53 . HN 1 1
1621 1 1 1 1 49 PHE HB3 . 49 . HB3 1 1
1621 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1
1621 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
1622 1 1 1 1 49 PHE HB3 . 49 . HB3 1 1
1622 1 2 1 1 50 PRO HD3 . 50 . HD3 1 1
1623 1 1 1 1 49 PHE HB3 . 49 . HB3 1 1
1623 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
1624 1 1 1 1 49 PHE HB3 . 49 . HB3 1 1
1624 1 2 1 1 53 TYR HB3 . 53 . HB3 1 1
1625 1 1 1 1 49 PHE HB3 . 49 . HB3 1 1
1625 1 2 1 1 53 TYR QE . 53 . HE% 1 1
1626 1 1 1 1 49 PHE HB3 . 49 . HB3 1 1
1626 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1627 1 1 1 1 49 PHE HB3 . 49 . HB3 1 1
1627 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1628 1 1 1 1 49 PHE QD . 49 . HD% 1 1
1628 1 2 1 1 53 TYR H . 53 . HN 1 1
1629 1 1 1 1 49 PHE QD . 49 . HD% 1 1
1629 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
1630 1 1 1 1 49 PHE QD . 49 . HD% 1 1
1630 1 2 1 1 53 TYR HB3 . 53 . HB3 1 1
1631 1 1 1 1 49 PHE QD . 49 . HD% 1 1
1631 1 2 1 1 64 VAL HA . 64 . HA 1 1
1632 1 1 1 1 49 PHE QD . 49 . HD% 1 1
1632 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1633 1 1 1 1 49 PHE QD . 49 . HD% 1 1
1633 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1634 1 1 1 1 49 PHE QE . 49 . HE% 1 1
1634 1 1 1 1 53 TYR QD . 53 . HD% 1 1
1634 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1635 1 1 1 1 49 PHE QE . 49 . HE% 1 1
1635 1 2 1 1 59 PRO HB2 . 59 . HB2 1 1
1636 1 1 1 1 49 PHE QE . 49 . HE% 1 1
1636 1 2 1 1 59 PRO HB3 . 59 . HB3 1 1
1637 1 1 1 1 49 PHE QE . 49 . HE% 1 1
1637 1 2 1 1 59 PRO QG . 59 . HG2 1 1
1638 1 1 1 1 49 PHE QE . 49 . HE% 1 1
1638 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1639 1 1 1 1 49 PHE HZ . 49 . HZ 1 1
1639 1 2 1 1 59 PRO QG . 59 . HG2 1 1
1640 1 1 1 1 50 PRO HA . 50 . HA 1 1
1640 1 2 1 1 50 PRO HB2 . 50 . HB3 1 1
1641 1 1 1 1 50 PRO HA . 50 . HA 1 1
1641 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
1642 1 1 1 1 50 PRO HA . 50 . HA 1 1
1642 1 2 1 1 50 PRO QG . 50 . HG2 1 1
1643 1 1 1 1 50 PRO HA . 50 . HA 1 1
1643 1 2 1 1 51 ALA H . 51 . HN 1 1
1644 1 1 1 1 50 PRO HA . 50 . HA 1 1
1644 1 2 1 1 51 ALA HA . 51 . HA 1 1
1645 1 1 1 1 50 PRO HA . 50 . HA 1 1
1645 1 2 1 1 51 ALA MB . 51 . HB% 1 1
1646 1 1 1 1 50 PRO HA . 50 . HA 1 1
1646 1 2 1 1 52 ASN H . 52 . HN 1 1
1647 1 1 1 1 50 PRO HA . 50 . HA 1 1
1647 1 1 1 1 59 PRO HA . 59 . HA 1 1
1647 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
1648 1 1 1 1 50 PRO HB2 . 50 . HB3 1 1
1648 1 2 1 1 51 ALA H . 51 . HN 1 1
1649 1 1 1 1 50 PRO HB2 . 50 . HB3 1 1
1649 1 2 1 1 51 ALA MB . 51 . HB% 1 1
1650 1 1 1 1 50 PRO HB2 . 50 . HB3 1 1
1650 1 2 1 1 53 TYR HA . 53 . HA 1 1
1651 1 1 1 1 50 PRO HB3 . 50 . HB2 1 1
1651 1 2 1 1 50 PRO HD2 . 50 . HD2 1 1
1652 1 1 1 1 50 PRO HB3 . 50 . HB2 1 1
1652 1 2 1 1 50 PRO HD3 . 50 . HD3 1 1
1653 1 1 1 1 50 PRO HB3 . 50 . HB2 1 1
1653 1 2 1 1 50 PRO QG . 50 . HG2 1 1
1654 1 1 1 1 50 PRO HB3 . 50 . HB2 1 1
1654 1 2 1 1 51 ALA H . 51 . HN 1 1
1655 1 1 1 1 50 PRO HB3 . 50 . HB2 1 1
1655 1 2 1 1 51 ALA HA . 51 . HA 1 1
1656 1 1 1 1 50 PRO HB3 . 50 . HB2 1 1
1656 1 2 1 1 53 TYR H . 53 . HN 1 1
1657 1 1 1 1 50 PRO HB3 . 50 . HB2 1 1
1657 1 2 1 1 53 TYR HB3 . 53 . HB3 1 1
1658 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1
1658 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
1659 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1
1659 1 2 1 1 53 TYR HB3 . 53 . HB3 1 1
1660 1 1 1 1 50 PRO HD2 . 50 . HD2 1 1
1660 1 2 1 1 64 VAL HA . 64 . HA 1 1
1661 1 1 1 1 50 PRO HD3 . 50 . HD3 1 1
1661 1 2 1 1 50 PRO QG . 50 . HG2 1 1
1662 1 1 1 1 50 PRO HD3 . 50 . HD3 1 1
1662 1 1 1 1 55 ALA HA . 55 . HA 1 1
1662 1 1 1 1 62 LYS HA . 62 . HA 1 1
1662 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1663 1 1 1 1 50 PRO HD3 . 50 . HD3 1 1
1663 1 1 1 1 62 LYS HA . 62 . HA 1 1
1663 1 2 1 1 64 VAL HB . 64 . HB 1 1
1664 1 1 1 1 50 PRO HD3 . 50 . HD3 1 1
1664 1 2 1 1 64 VAL HA . 64 . HA 1 1
1665 1 1 1 1 50 PRO HD3 . 50 . HD3 1 1
1665 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1666 1 1 1 1 50 PRO QG . 50 . HG2 1 1
1666 1 2 1 1 53 TYR HB3 . 53 . HB3 1 1
1667 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
1667 1 2 1 1 51 ALA MB . 51 . HB% 1 1
1668 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
1668 1 2 1 1 53 TYR H . 53 . HN 1 1
1669 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
1669 1 2 1 1 53 TYR HB3 . 53 . HB3 1 1
1670 1 1 1 1 50 PRO HG2 . 50 . HG2 1 1
1670 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1670 1 2 1 1 53 TYR QD . 53 . HD% 1 1
1671 1 1 1 1 51 ALA H . 51 . HN 1 1
1671 1 2 1 1 51 ALA MB . 51 . HB% 1 1
1672 1 1 1 1 51 ALA H . 51 . HN 1 1
1672 1 2 1 1 52 ASN H . 52 . HN 1 1
1673 1 1 1 1 51 ALA HA . 51 . HA 1 1
1673 1 2 1 1 51 ALA MB . 51 . HB% 1 1
1674 1 1 1 1 51 ALA HA . 51 . HA 1 1
1674 1 2 1 1 52 ASN H . 52 . HN 1 1
1675 1 1 1 1 51 ALA HA . 51 . HA 1 1
1675 1 2 1 1 52 ASN HA . 52 . HA 1 1
1676 1 1 1 1 51 ALA HA . 51 . HA 1 1
1676 1 2 1 1 53 TYR H . 53 . HN 1 1
1677 1 1 1 1 51 ALA HA . 51 . HA 1 1
1677 1 2 1 1 55 ALA MB . 55 . HB% 1 1
1678 1 1 1 1 51 ALA HA . 51 . HA 1 1
1678 1 2 1 1 95 GLY QA . 95 . HA2 1 1
1679 2 1 1 1 51 ALA MB . 51 . HB% 1 1
1679 2 1 1 1 94 ALA MB . 94 . HB% 1 1
1679 2 2 1 1 95 GLY HA2 . 95 . HA2 1 1
1679 3 1 1 1 51 ALA MB . 51 . HB% 1 1
1679 3 2 1 1 95 GLY HA3 . 95 . HA1 1 1
1680 1 1 1 1 51 ALA MB . 51 . HB% 1 1
1680 1 2 1 1 52 ASN H . 52 . HN 1 1
1681 1 1 1 1 51 ALA MB . 51 . HB% 1 1
1681 1 2 1 1 52 ASN HA . 52 . HA 1 1
1682 1 1 1 1 51 ALA MB . 51 . HB% 1 1
1682 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1683 1 1 1 1 51 ALA MB . 51 . HB% 1 1
1683 1 2 1 1 53 TYR H . 53 . HN 1 1
1684 1 1 1 1 51 ALA MB . 51 . HB% 1 1
1684 1 2 1 1 55 ALA MB . 55 . HB% 1 1
1685 1 1 1 1 51 ALA MB . 51 . HB% 1 1
1685 1 2 1 1 95 GLY QA . 95 . HA2 1 1
1686 1 1 1 1 52 ASN H . 52 . HN 1 1
1686 1 2 1 1 52 ASN HA . 52 . HA 1 1
1687 1 1 1 1 52 ASN H . 52 . HN 1 1
1687 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1688 1 1 1 1 52 ASN H . 52 . HN 1 1
1688 1 2 1 1 53 TYR H . 53 . HN 1 1
1689 1 1 1 1 52 ASN HA . 52 . HA 1 1
1689 1 2 1 1 52 ASN HB3 . 52 . HB3 1 1
1690 1 1 1 1 52 ASN HA . 52 . HA 1 1
1690 1 2 1 1 53 TYR H . 53 . HN 1 1
1691 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1691 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
1692 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1692 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
1693 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1693 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
1694 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1694 1 2 1 1 53 TYR HB3 . 53 . HB3 1 1
1695 1 1 1 1 52 ASN HB3 . 52 . HB3 1 1
1695 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
1696 1 1 1 1 52 ASN HB3 . 52 . HB3 1 1
1696 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
1697 1 1 1 1 53 TYR H . 53 . HN 1 1
1697 1 2 1 1 53 TYR HA . 53 . HA 1 1
1698 1 1 1 1 53 TYR H . 53 . HN 1 1
1698 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
1699 1 1 1 1 53 TYR H . 53 . HN 1 1
1699 1 2 1 1 53 TYR HB3 . 53 . HB3 1 1
1700 1 1 1 1 53 TYR H . 53 . HN 1 1
1700 1 2 1 1 53 TYR QD . 53 . HD% 1 1
1701 1 1 1 1 53 TYR H . 53 . HN 1 1
1701 1 2 1 1 54 SER H . 54 . HN 1 1
1702 1 1 1 1 53 TYR HA . 53 . HA 1 1
1702 1 2 1 1 53 TYR HB2 . 53 . HB2 1 1
1703 1 1 1 1 53 TYR HA . 53 . HA 1 1
1703 1 2 1 1 53 TYR HB3 . 53 . HB3 1 1
1704 1 1 1 1 53 TYR HA . 53 . HA 1 1
1704 1 2 1 1 53 TYR QD . 53 . HD% 1 1
1705 1 1 1 1 53 TYR HA . 53 . HA 1 1
1705 1 2 1 1 54 SER H . 54 . HN 1 1
1706 1 1 1 1 53 TYR HB2 . 53 . HB2 1 1
1706 1 2 1 1 53 TYR QD . 53 . HD% 1 1
1707 1 1 1 1 53 TYR HB3 . 53 . HB3 1 1
1707 1 2 1 1 53 TYR QD . 53 . HD% 1 1
1708 1 1 1 1 53 TYR HB3 . 53 . HB3 1 1
1708 1 2 1 1 53 TYR QE . 53 . HE% 1 1
1709 1 1 1 1 53 TYR QD . 53 . HD% 1 1
1709 1 1 1 1 56 HIS HD2 . 56 . HD2 1 1
1709 1 2 1 1 55 ALA MB . 55 . HB% 1 1
1710 1 1 1 1 53 TYR QE . 53 . HE% 1 1
1710 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
1711 1 1 1 1 53 TYR QE . 53 . HE% 1 1
1711 1 2 1 1 55 ALA HA . 55 . HA 1 1
1712 1 1 1 1 53 TYR QE . 53 . HE% 1 1
1712 1 2 1 1 55 ALA MB . 55 . HB% 1 1
1713 1 1 1 1 53 TYR QE . 53 . HE% 1 1
1713 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1714 1 1 1 1 53 TYR QE . 53 . HE% 1 1
1714 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1715 1 1 1 1 54 SER H . 54 . HN 1 1
1715 1 2 1 1 54 SER HB2 . 54 . HB2 1 1
1716 1 1 1 1 54 SER H . 54 . HN 1 1
1716 1 2 1 1 54 SER HB3 . 54 . HB3 1 1
1717 1 1 1 1 54 SER H . 54 . HN 1 1
1717 1 2 1 1 55 ALA H . 55 . HN 1 1
1718 1 1 1 1 54 SER HA . 54 . HA 1 1
1718 1 2 1 1 55 ALA H . 55 . HN 1 1
1719 1 1 1 1 54 SER HA . 54 . HA 1 1
1719 1 2 1 1 55 ALA MB . 55 . HB% 1 1
1720 1 1 1 1 55 ALA H . 55 . HN 1 1
1720 1 2 1 1 55 ALA MB . 55 . HB% 1 1
1721 1 1 1 1 55 ALA H . 55 . HN 1 1
1721 1 2 1 1 56 HIS H . 56 . HN 1 1
1722 1 1 1 1 55 ALA HA . 55 . HA 1 1
1722 1 2 1 1 55 ALA MB . 55 . HB% 1 1
1723 1 1 1 1 55 ALA HA . 55 . HA 1 1
1723 1 2 1 1 59 PRO HA . 59 . HA 1 1
1724 1 1 1 1 55 ALA MB . 55 . HB% 1 1
1724 1 2 1 1 56 HIS HA . 56 . HA 1 1
1725 1 1 1 1 55 ALA MB . 55 . HB% 1 1
1725 1 2 1 1 59 PRO HA . 59 . HA 1 1
1726 1 1 1 1 55 ALA MB . 55 . HB% 1 1
1726 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1727 1 1 1 1 55 ALA MB . 55 . HB% 1 1
1727 1 2 1 1 59 PRO QG . 59 . HG2 1 1
1728 1 1 1 1 55 ALA MB . 55 . HB% 1 1
1728 1 2 1 1 94 ALA MB . 94 . HB% 1 1
1729 1 1 1 1 56 HIS H . 56 . HN 1 1
1729 1 2 1 1 57 GLY HA2 . 57 . HA2 1 1
1730 1 1 1 1 56 HIS H . 56 . HN 1 1
1730 1 2 1 1 57 GLY HA3 . 57 . HA1 1 1
1731 1 1 1 1 56 HIS HB2 . 56 . HB2 1 1
1731 1 2 1 1 56 HIS HD2 . 56 . HD2 1 1
1732 1 1 1 1 56 HIS HB3 . 56 . HB3 1 1
1732 1 2 1 1 56 HIS HD2 . 56 . HD2 1 1
1733 1 1 1 1 57 GLY H . 57 . HN 1 1
1733 1 2 1 1 58 ARG H . 58 . HN 1 1
1734 1 1 1 1 57 GLY HA2 . 57 . HA2 1 1
1734 1 2 1 1 58 ARG H . 58 . HN 1 1
1735 1 1 1 1 57 GLY HA3 . 57 . HA1 1 1
1735 1 2 1 1 58 ARG H . 58 . HN 1 1
1736 1 1 1 1 58 ARG H . 58 . HN 1 1
1736 1 2 1 1 58 ARG HB3 . 58 . HB3 1 1
1737 1 1 1 1 58 ARG HA . 58 . HA 1 1
1737 1 2 1 1 58 ARG HB2 . 58 . HB2 1 1
1738 1 1 1 1 58 ARG HA . 58 . HA 1 1
1738 1 2 1 1 58 ARG HB3 . 58 . HB3 1 1
1739 1 1 1 1 58 ARG HA . 58 . HA 1 1
1739 1 2 1 1 59 PRO HB2 . 59 . HB2 1 1
1740 1 1 1 1 58 ARG HA . 58 . HA 1 1
1740 1 2 1 1 59 PRO HB3 . 59 . HB3 1 1
1741 1 1 1 1 58 ARG HA . 58 . HA 1 1
1741 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1742 1 1 1 1 58 ARG HA . 58 . HA 1 1
1742 1 2 1 1 59 PRO HD3 . 59 . HD3 1 1
1743 1 1 1 1 58 ARG HA . 58 . HA 1 1
1743 1 2 1 1 59 PRO QG . 59 . HG2 1 1
1744 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
1744 1 2 1 1 58 ARG QD . 58 . HD2 1 1
1745 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
1745 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1746 1 1 1 1 58 ARG HB2 . 58 . HB2 1 1
1746 1 2 1 1 59 PRO HD3 . 59 . HD3 1 1
1747 1 1 1 1 58 ARG HB3 . 58 . HB3 1 1
1747 1 2 1 1 58 ARG QD . 58 . HD2 1 1
1748 1 1 1 1 58 ARG HB3 . 58 . HB3 1 1
1748 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1749 1 1 1 1 58 ARG HB3 . 58 . HB3 1 1
1749 1 2 1 1 59 PRO HD3 . 59 . HD3 1 1
1750 1 1 1 1 59 PRO HA . 59 . HA 1 1
1750 1 2 1 1 59 PRO HB3 . 59 . HB3 1 1
1751 1 1 1 1 59 PRO HA . 59 . HA 1 1
1751 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1752 1 1 1 1 59 PRO HA . 59 . HA 1 1
1752 1 2 1 1 59 PRO QG . 59 . HG2 1 1
1753 1 1 1 1 59 PRO HA . 59 . HA 1 1
1753 1 2 1 1 60 ASN H . 60 . HN 1 1
1754 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1754 1 2 1 1 59 PRO HD3 . 59 . HD3 1 1
1755 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1755 1 2 1 1 59 PRO QG . 59 . HG2 1 1
1756 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1756 1 2 1 1 60 ASN H . 60 . HN 1 1
1757 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1757 1 2 1 1 64 VAL HA . 64 . HA 1 1
1758 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1758 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1759 1 1 1 1 59 PRO HB2 . 59 . HB2 1 1
1759 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1760 1 1 1 1 59 PRO HB3 . 59 . HB3 1 1
1760 1 2 1 1 59 PRO HD2 . 59 . HD2 1 1
1761 1 1 1 1 59 PRO HB3 . 59 . HB3 1 1
1761 1 2 1 1 59 PRO HD3 . 59 . HD3 1 1
1762 1 1 1 1 59 PRO HB3 . 59 . HB3 1 1
1762 1 2 1 1 59 PRO QG . 59 . HG2 1 1
1763 1 1 1 1 59 PRO HB3 . 59 . HB3 1 1
1763 1 2 1 1 60 ASN H . 60 . HN 1 1
1764 1 1 1 1 59 PRO HB3 . 59 . HB3 1 1
1764 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1765 1 1 1 1 59 PRO HB3 . 59 . HB3 1 1
1765 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1766 1 1 1 1 59 PRO HD2 . 59 . HD2 1 1
1766 1 2 1 1 59 PRO QG . 59 . HG2 1 1
1767 1 1 1 1 59 PRO HD3 . 59 . HD3 1 1
1767 1 2 1 1 59 PRO QG . 59 . HG2 1 1
1768 1 1 1 1 59 PRO QG . 59 . HG2 1 1
1768 1 2 1 1 60 ASN H . 60 . HN 1 1
1769 1 1 1 1 59 PRO QG . 59 . HG2 1 1
1769 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1770 1 1 1 1 59 PRO QG . 59 . HG2 1 1
1770 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1771 1 1 1 1 59 PRO HG2 . 59 . HG2 1 1
1771 1 2 1 1 60 ASN H . 60 . HN 1 1
1772 1 1 1 1 60 ASN H . 60 . HN 1 1
1772 1 2 1 1 60 ASN HA . 60 . HA 1 1
1773 1 1 1 1 60 ASN H . 60 . HN 1 1
1773 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
1774 1 1 1 1 60 ASN H . 60 . HN 1 1
1774 1 2 1 1 60 ASN HB3 . 60 . HB3 1 1
1775 1 1 1 1 60 ASN H . 60 . HN 1 1
1775 1 1 1 1 62 LYS H . 62 . HN 1 1
1775 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
1776 1 1 1 1 60 ASN H . 60 . HN 1 1
1776 1 1 1 1 62 LYS H . 62 . HN 1 1
1776 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
1777 1 1 1 1 60 ASN H . 60 . HN 1 1
1777 1 2 1 1 61 ILE H . 61 . HN 1 1
1778 1 1 1 1 60 ASN H . 60 . HN 1 1
1778 1 1 1 1 62 LYS H . 62 . HN 1 1
1778 1 2 1 1 61 ILE H . 61 . HN 1 1
1779 1 1 1 1 60 ASN H . 60 . HN 1 1
1779 1 1 1 1 62 LYS H . 62 . HN 1 1
1779 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1780 2 1 1 1 60 ASN H . 60 . HN 1 1
1780 2 1 1 1 62 LYS H . 62 . HN 1 1
1780 2 2 1 1 63 ASP HB2 . 63 . HB2 1 1
1780 3 1 1 1 62 LYS H . 62 . HN 1 1
1780 3 2 1 1 63 ASP HB3 . 63 . HB3 1 1
1781 1 1 1 1 60 ASN H . 60 . HN 1 1
1781 1 2 1 1 63 ASP H . 63 . HN 1 1
1782 1 1 1 1 60 ASN H . 60 . HN 1 1
1782 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1783 1 1 1 1 60 ASN H . 60 . HN 1 1
1783 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1784 1 1 1 1 60 ASN HA . 60 . HA 1 1
1784 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
1785 1 1 1 1 60 ASN HA . 60 . HA 1 1
1785 1 2 1 1 60 ASN HB3 . 60 . HB3 1 1
1786 1 1 1 1 60 ASN HA . 60 . HA 1 1
1786 1 2 1 1 61 ILE H . 61 . HN 1 1
1787 1 1 1 1 60 ASN HA . 60 . HA 1 1
1787 1 2 1 1 62 LYS H . 62 . HN 1 1
1788 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1788 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
1789 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1789 1 2 1 1 60 ASN HD22 . 60 . HD22 1 1
1790 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1790 1 2 1 1 61 ILE H . 61 . HN 1 1
1791 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1791 1 1 1 1 63 ASP QB . 63 . HB2 1 1
1791 1 2 1 1 62 LYS H . 62 . HN 1 1
1792 2 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1792 2 1 1 1 63 ASP QB . 63 . HB2 1 1
1792 2 2 1 1 62 LYS HB2 . 62 . HB2 1 1
1792 3 1 1 1 62 LYS HB3 . 62 . HB3 1 1
1792 3 2 1 1 63 ASP QB . 63 . HB2 1 1
1793 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1793 1 2 1 1 63 ASP H . 63 . HN 1 1
1794 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1794 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
1794 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1795 1 1 1 1 60 ASN HB3 . 60 . HB3 1 1
1795 1 2 1 1 60 ASN HD21 . 60 . HD21 1 1
1796 1 1 1 1 60 ASN HB3 . 60 . HB3 1 1
1796 1 2 1 1 61 ILE H . 61 . HN 1 1
1797 1 1 1 1 60 ASN HB3 . 60 . HB3 1 1
1797 1 2 1 1 62 LYS H . 62 . HN 1 1
1798 1 1 1 1 60 ASN HB3 . 60 . HB3 1 1
1798 1 2 1 1 63 ASP H . 63 . HN 1 1
1799 1 1 1 1 60 ASN HD21 . 60 . HD21 1 1
1799 1 2 1 1 61 ILE H . 61 . HN 1 1
1800 1 1 1 1 60 ASN HD21 . 60 . HD21 1 1
1800 1 2 1 1 62 LYS H . 62 . HN 1 1
1801 1 1 1 1 60 ASN HD21 . 60 . HD21 1 1
1801 1 2 1 1 64 VAL H . 64 . HN 1 1
1802 1 1 1 1 60 ASN HD21 . 60 . HD21 1 1
1802 1 2 1 1 64 VAL H . 64 . HN 1 1
1802 1 2 1 1 65 LEU H . 65 . HN 1 1
1803 1 1 1 1 60 ASN HD22 . 60 . HD22 1 1
1803 1 2 1 1 64 VAL H . 64 . HN 1 1
1804 1 1 1 1 60 ASN HD22 . 60 . HD22 1 1
1804 1 2 1 1 64 VAL H . 64 . HN 1 1
1804 1 2 1 1 65 LEU H . 65 . HN 1 1
1805 1 1 1 1 61 ILE H . 61 . HN 1 1
1805 1 2 1 1 61 ILE HA . 61 . HA 1 1
1806 1 1 1 1 61 ILE H . 61 . HN 1 1
1806 1 2 1 1 61 ILE HB . 61 . HB 1 1
1807 1 1 1 1 61 ILE H . 61 . HN 1 1
1807 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1808 1 1 1 1 61 ILE H . 61 . HN 1 1
1808 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
1809 1 1 1 1 61 ILE H . 61 . HN 1 1
1809 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
1810 1 1 1 1 61 ILE H . 61 . HN 1 1
1810 1 2 1 1 62 LYS H . 62 . HN 1 1
1811 1 1 1 1 61 ILE H . 61 . HN 1 1
1811 1 2 1 1 63 ASP H . 63 . HN 1 1
1812 1 1 1 1 61 ILE HA . 61 . HA 1 1
1812 1 2 1 1 61 ILE HB . 61 . HB 1 1
1813 1 1 1 1 61 ILE HA . 61 . HA 1 1
1813 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1814 1 1 1 1 61 ILE HA . 61 . HA 1 1
1814 1 2 1 1 61 ILE HG12 . 61 . HG12 1 1
1815 1 1 1 1 61 ILE HA . 61 . HA 1 1
1815 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
1816 1 1 1 1 61 ILE HA . 61 . HA 1 1
1816 1 2 1 1 62 LYS H . 62 . HN 1 1
1817 1 1 1 1 61 ILE HA . 61 . HA 1 1
1817 1 2 1 1 63 ASP H . 63 . HN 1 1
1818 1 1 1 1 61 ILE HA . 61 . HA 1 1
1818 1 2 1 1 64 VAL H . 64 . HN 1 1
1819 1 1 1 1 61 ILE HA . 61 . HA 1 1
1819 1 1 1 1 64 VAL HA . 64 . HA 1 1
1819 1 2 1 1 64 VAL H . 64 . HN 1 1
1820 1 1 1 1 61 ILE HA . 61 . HA 1 1
1820 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
1821 1 1 1 1 61 ILE HB . 61 . HB 1 1
1821 1 2 1 1 61 ILE MD . 61 . HD1% 1 1
1822 1 1 1 1 61 ILE HB . 61 . HB 1 1
1822 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
1823 1 1 1 1 61 ILE HB . 61 . HB 1 1
1823 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
1824 1 1 1 1 61 ILE HB . 61 . HB 1 1
1824 1 2 1 1 62 LYS HA . 62 . HA 1 1
1825 1 1 1 1 61 ILE HB . 61 . HB 1 1
1825 1 1 1 1 66 ARG HB3 . 66 . HB3 1 1
1825 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1826 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
1826 1 2 1 1 61 ILE HG13 . 61 . HG13 1 1
1827 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
1827 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
1828 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
1828 1 2 1 1 62 LYS HA . 62 . HA 1 1
1829 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
1829 1 2 1 1 64 VAL H . 64 . HN 1 1
1830 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
1830 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1831 1 1 1 1 61 ILE MD . 61 . HD1% 1 1
1831 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
1832 1 1 1 1 61 ILE HG12 . 61 . HG12 1 1
1832 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
1833 1 1 1 1 61 ILE HG12 . 61 . HG12 1 1
1833 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1834 1 1 1 1 61 ILE HG13 . 61 . HG13 1 1
1834 1 2 1 1 61 ILE MG . 61 . HG2% 1 1
1835 1 1 1 1 61 ILE HG13 . 61 . HG13 1 1
1835 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1836 1 1 1 1 61 ILE HG13 . 61 . HG13 1 1
1836 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
1837 1 1 1 1 61 ILE HG13 . 61 . HG13 1 1
1837 1 2 1 1 65 LEU HG . 65 . HG 1 1
1838 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
1838 1 2 1 1 62 LYS H . 62 . HN 1 1
1839 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
1839 1 2 1 1 62 LYS HA . 62 . HA 1 1
1840 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
1840 1 2 1 1 62 LYS QB . 62 . HB2 1 1
1841 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
1841 1 2 1 1 63 ASP H . 63 . HN 1 1
1842 1 1 1 1 61 ILE MG . 61 . HG2% 1 1
1842 1 2 1 1 65 LEU HG . 65 . HG 1 1
1843 1 1 1 1 62 LYS H . 62 . HN 1 1
1843 1 2 1 1 62 LYS HA . 62 . HA 1 1
1844 1 1 1 1 62 LYS H . 62 . HN 1 1
1844 1 2 1 1 62 LYS QB . 62 . HB2 1 1
1845 1 1 1 1 62 LYS H . 62 . HN 1 1
1845 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1846 1 1 1 1 62 LYS H . 62 . HN 1 1
1846 1 2 1 1 63 ASP H . 63 . HN 1 1
1847 1 1 1 1 62 LYS H . 62 . HN 1 1
1847 1 2 1 1 64 VAL H . 64 . HN 1 1
1848 1 1 1 1 62 LYS HA . 62 . HA 1 1
1848 1 2 1 1 62 LYS QB . 62 . HB2 1 1
1849 1 1 1 1 62 LYS HA . 62 . HA 1 1
1849 1 2 1 1 62 LYS QD . 62 . HD2 1 1
1850 1 1 1 1 62 LYS HA . 62 . HA 1 1
1850 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1851 1 1 1 1 62 LYS HA . 62 . HA 1 1
1851 1 2 1 1 62 LYS HG3 . 62 . HG3 1 1
1852 1 1 1 1 62 LYS HA . 62 . HA 1 1
1852 1 2 1 1 63 ASP H . 63 . HN 1 1
1853 1 1 1 1 62 LYS HA . 62 . HA 1 1
1853 1 2 1 1 64 VAL H . 64 . HN 1 1
1854 1 1 1 1 62 LYS HA . 62 . HA 1 1
1854 1 2 1 1 65 LEU H . 65 . HN 1 1
1855 1 1 1 1 62 LYS QB . 62 . HB2 1 1
1855 1 2 1 1 62 LYS QE . 62 . HE2 1 1
1856 1 1 1 1 62 LYS QB . 62 . HB2 1 1
1856 1 2 1 1 62 LYS HG2 . 62 . HG2 1 1
1857 1 1 1 1 62 LYS QB . 62 . HB2 1 1
1857 1 2 1 1 63 ASP H . 63 . HN 1 1
1858 1 1 1 1 63 ASP H . 63 . HN 1 1
1858 1 2 1 1 63 ASP HA . 63 . HA 1 1
1859 1 1 1 1 63 ASP H . 63 . HN 1 1
1859 1 2 1 1 63 ASP QB . 63 . HB2 1 1
1860 1 1 1 1 63 ASP H . 63 . HN 1 1
1860 1 2 1 1 64 VAL H . 64 . HN 1 1
1861 1 1 1 1 63 ASP H . 63 . HN 1 1
1861 1 2 1 1 64 VAL HA . 64 . HA 1 1
1862 1 1 1 1 63 ASP H . 63 . HN 1 1
1862 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1863 1 1 1 1 63 ASP H . 63 . HN 1 1
1863 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1864 1 1 1 1 63 ASP H . 63 . HN 1 1
1864 1 2 1 1 65 LEU H . 65 . HN 1 1
1865 1 1 1 1 63 ASP HA . 63 . HA 1 1
1865 1 2 1 1 64 VAL H . 64 . HN 1 1
1866 1 1 1 1 63 ASP QB . 63 . HB2 1 1
1866 1 2 1 1 64 VAL H . 64 . HN 1 1
1867 1 1 1 1 63 ASP QB . 63 . HB2 1 1
1867 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1868 1 1 1 1 63 ASP QB . 63 . HB2 1 1
1868 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1869 1 1 1 1 64 VAL H . 64 . HN 1 1
1869 1 2 1 1 64 VAL HA . 64 . HA 1 1
1870 1 1 1 1 64 VAL H . 64 . HN 1 1
1870 1 2 1 1 64 VAL HB . 64 . HB 1 1
1871 1 1 1 1 64 VAL H . 64 . HN 1 1
1871 1 1 1 1 65 LEU H . 65 . HN 1 1
1871 1 2 1 1 64 VAL HB . 64 . HB 1 1
1872 1 1 1 1 64 VAL H . 64 . HN 1 1
1872 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1873 1 1 1 1 64 VAL H . 64 . HN 1 1
1873 1 1 1 1 65 LEU H . 65 . HN 1 1
1873 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1874 1 1 1 1 64 VAL H . 64 . HN 1 1
1874 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1875 1 1 1 1 64 VAL H . 64 . HN 1 1
1875 1 1 1 1 65 LEU H . 65 . HN 1 1
1875 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1876 1 1 1 1 64 VAL H . 64 . HN 1 1
1876 1 1 1 1 65 LEU H . 65 . HN 1 1
1876 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1877 1 1 1 1 64 VAL H . 64 . HN 1 1
1877 1 1 1 1 65 LEU H . 65 . HN 1 1
1877 1 2 1 1 65 LEU HB3 . 65 . HB3 1 1
1878 1 1 1 1 64 VAL H . 64 . HN 1 1
1878 1 1 1 1 65 LEU H . 65 . HN 1 1
1878 1 2 1 1 65 LEU HG . 65 . HG 1 1
1879 1 1 1 1 64 VAL H . 64 . HN 1 1
1879 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1879 1 2 1 1 65 LEU HG . 65 . HG 1 1
1880 1 1 1 1 64 VAL H . 64 . HN 1 1
1880 1 2 1 1 66 ARG H . 66 . HN 1 1
1881 1 1 1 1 64 VAL HA . 64 . HA 1 1
1881 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1882 1 1 1 1 64 VAL HA . 64 . HA 1 1
1882 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1883 1 1 1 1 64 VAL HA . 64 . HA 1 1
1883 1 2 1 1 65 LEU H . 65 . HN 1 1
1884 1 1 1 1 64 VAL HB . 64 . HB 1 1
1884 1 2 1 1 64 VAL MG1 . 64 . HG1% 1 1
1885 1 1 1 1 64 VAL HB . 64 . HB 1 1
1885 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1886 1 1 1 1 64 VAL HB . 64 . HB 1 1
1886 1 2 1 1 65 LEU H . 65 . HN 1 1
1887 1 1 1 1 64 VAL HB . 64 . HB 1 1
1887 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1887 1 2 1 1 65 LEU HG . 65 . HG 1 1
1888 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1888 1 2 1 1 64 VAL MG2 . 64 . HG2% 1 1
1889 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1889 1 2 1 1 65 LEU H . 65 . HN 1 1
1890 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1890 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
1891 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1891 1 2 1 1 65 LEU HG . 65 . HG 1 1
1892 1 1 1 1 64 VAL MG1 . 64 . HG1% 1 1
1892 1 2 1 1 89 THR MG . 89 . HG2% 1 1
1892 1 2 1 1 93 LEU MD1 . 93 . HD1% 1 1
1893 1 1 1 1 64 VAL MG2 . 64 . HG2% 1 1
1893 1 2 1 1 65 LEU H . 65 . HN 1 1
1894 1 1 1 1 64 VAL MG2 . 64 . HG2% 1 1
1894 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
1895 1 1 1 1 64 VAL MG2 . 64 . HG2% 1 1
1895 1 2 1 1 65 LEU HG . 65 . HG 1 1
1896 1 1 1 1 65 LEU H . 65 . HN 1 1
1896 1 2 1 1 65 LEU HA . 65 . HA 1 1
1897 1 1 1 1 65 LEU H . 65 . HN 1 1
1897 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1897 1 2 1 1 65 LEU HG . 65 . HG 1 1
1898 1 1 1 1 65 LEU H . 65 . HN 1 1
1898 1 2 1 1 65 LEU HB3 . 65 . HB3 1 1
1899 1 1 1 1 65 LEU H . 65 . HN 1 1
1899 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
1900 1 1 1 1 65 LEU H . 65 . HN 1 1
1900 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
1901 1 1 1 1 65 LEU H . 65 . HN 1 1
1901 1 2 1 1 66 ARG H . 66 . HN 1 1
1902 1 1 1 1 65 LEU H . 65 . HN 1 1
1902 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
1903 1 1 1 1 65 LEU HA . 65 . HA 1 1
1903 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1903 1 2 1 1 65 LEU HG . 65 . HG 1 1
1904 1 1 1 1 65 LEU HA . 65 . HA 1 1
1904 1 2 1 1 65 LEU HB3 . 65 . HB3 1 1
1905 1 1 1 1 65 LEU HA . 65 . HA 1 1
1905 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
1906 1 1 1 1 65 LEU HA . 65 . HA 1 1
1906 1 2 1 1 65 LEU HG . 65 . HG 1 1
1907 1 1 1 1 65 LEU HA . 65 . HA 1 1
1907 1 2 1 1 66 ARG H . 66 . HN 1 1
1908 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1908 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
1909 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1909 1 1 1 1 65 LEU HG . 65 . HG 1 1
1909 1 2 1 1 65 LEU MD1 . 65 . HD1% 1 1
1910 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1910 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
1911 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1911 1 1 1 1 65 LEU HG . 65 . HG 1 1
1911 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
1912 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1912 1 2 1 1 66 ARG H . 66 . HN 1 1
1913 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1913 1 2 1 1 66 ARG QG . 66 . HG2 1 1
1914 1 1 1 1 65 LEU HB3 . 65 . HB3 1 1
1914 1 2 1 1 65 LEU MD2 . 65 . HD2% 1 1
1915 1 1 1 1 65 LEU HB3 . 65 . HB3 1 1
1915 1 2 1 1 65 LEU HG . 65 . HG 1 1
1916 1 1 1 1 65 LEU HB3 . 65 . HB3 1 1
1916 1 2 1 1 66 ARG H . 66 . HN 1 1
1917 1 1 1 1 65 LEU HB3 . 65 . HB3 1 1
1917 1 2 1 1 66 ARG HB3 . 66 . HB3 1 1
1918 1 1 1 1 65 LEU HB3 . 65 . HB3 1 1
1918 1 2 1 1 66 ARG QG . 66 . HG2 1 1
1919 1 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
1919 1 2 1 1 66 ARG H . 66 . HN 1 1
1920 1 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
1920 1 1 1 1 87 LEU MD1 . 87 . HD1% 1 1
1920 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
1921 2 1 1 1 65 LEU MD1 . 65 . HD1% 1 1
1921 2 1 1 1 87 LEU MD1 . 87 . HD1% 1 1
1921 2 2 1 1 89 THR MG . 89 . HG2% 1 1
1921 3 1 1 1 75 ILE HG12 . 75 . HG12 1 1
1921 3 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
1922 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
1922 1 2 1 1 66 ARG H . 66 . HN 1 1
1923 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
1923 1 2 1 1 69 GLN HB3 . 69 . HB3 1 1
1924 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
1924 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
1925 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
1925 1 2 1 1 69 GLN HE22 . 69 . HE22 1 1
1926 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
1926 1 2 1 1 69 GLN QG . 69 . HG2 1 1
1927 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
1927 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
1928 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
1928 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
1928 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
1929 1 1 1 1 65 LEU MD2 . 65 . HD2% 1 1
1929 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
1930 1 1 1 1 66 ARG H . 66 . HN 1 1
1930 1 2 1 1 66 ARG HA . 66 . HA 1 1
1931 1 1 1 1 66 ARG H . 66 . HN 1 1
1931 1 2 1 1 66 ARG HB2 . 66 . HB2 1 1
1932 1 1 1 1 66 ARG H . 66 . HN 1 1
1932 1 2 1 1 66 ARG HB3 . 66 . HB3 1 1
1933 1 1 1 1 66 ARG H . 66 . HN 1 1
1933 1 2 1 1 66 ARG QD . 66 . HD2 1 1
1934 1 1 1 1 66 ARG H . 66 . HN 1 1
1934 1 2 1 1 66 ARG QG . 66 . HG2 1 1
1935 1 1 1 1 66 ARG H . 66 . HN 1 1
1935 1 2 1 1 67 GLU H . 67 . HN 1 1
1936 1 1 1 1 66 ARG H . 66 . HN 1 1
1936 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
1937 1 1 1 1 66 ARG H . 66 . HN 1 1
1937 1 2 1 1 69 GLN HB3 . 69 . HB3 1 1
1938 1 1 1 1 66 ARG H . 66 . HN 1 1
1938 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
1939 1 1 1 1 66 ARG H . 66 . HN 1 1
1939 1 2 1 1 69 GLN QG . 69 . HG2 1 1
1940 1 1 1 1 66 ARG HA . 66 . HA 1 1
1940 1 2 1 1 66 ARG HB2 . 66 . HB2 1 1
1941 1 1 1 1 66 ARG HA . 66 . HA 1 1
1941 1 2 1 1 66 ARG HB3 . 66 . HB3 1 1
1942 2 1 1 1 66 ARG HA . 66 . HA 1 1
1942 2 2 1 1 66 ARG QD . 66 . HD2 1 1
1942 3 1 1 1 80 ARG HA . 80 . HA 1 1
1942 3 2 1 1 80 ARG QD . 80 . HD2 1 1
1943 1 1 1 1 66 ARG HA . 66 . HA 1 1
1943 1 2 1 1 67 GLU H . 67 . HN 1 1
1944 1 1 1 1 66 ARG HA . 66 . HA 1 1
1944 1 2 1 1 67 GLU HA . 67 . HA 1 1
1945 1 1 1 1 66 ARG HA . 66 . HA 1 1
1945 1 2 1 1 67 GLU QB . 67 . HB2 1 1
1946 1 1 1 1 66 ARG HA . 66 . HA 1 1
1946 1 2 1 1 67 GLU QG . 67 . HG2 1 1
1947 1 1 1 1 66 ARG HA . 66 . HA 1 1
1947 1 2 1 1 68 GLY H . 68 . HN 1 1
1948 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
1948 1 2 1 1 66 ARG QD . 66 . HD2 1 1
1949 2 1 1 1 66 ARG HB2 . 66 . HB2 1 1
1949 2 2 1 1 66 ARG QD . 66 . HD2 1 1
1949 3 1 1 1 80 ARG HB3 . 80 . HB3 1 1
1949 3 2 1 1 80 ARG QD . 80 . HD2 1 1
1950 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
1950 1 2 1 1 66 ARG QG . 66 . HG2 1 1
1951 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
1951 1 2 1 1 67 GLU H . 67 . HN 1 1
1952 1 1 1 1 66 ARG HB2 . 66 . HB2 1 1
1952 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
1953 1 1 1 1 66 ARG HB3 . 66 . HB3 1 1
1953 1 2 1 1 66 ARG QD . 66 . HD2 1 1
1954 1 1 1 1 66 ARG HB3 . 66 . HB3 1 1
1954 1 2 1 1 67 GLU H . 67 . HN 1 1
1955 1 1 1 1 66 ARG HB3 . 66 . HB3 1 1
1955 1 2 1 1 67 GLU HG3 . 67 . HG3 1 1
1955 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
1956 1 1 1 1 66 ARG HB3 . 66 . HB3 1 1
1956 1 2 1 1 69 GLN HB3 . 69 . HB3 1 1
1957 1 1 1 1 66 ARG QD . 66 . HD2 1 1
1957 1 2 1 1 66 ARG QG . 66 . HG2 1 1
1958 1 1 1 1 66 ARG QD . 66 . HD2 1 1
1958 1 2 1 1 67 GLU H . 67 . HN 1 1
1959 2 1 1 1 66 ARG QD . 66 . HD2 1 1
1959 2 2 1 1 68 GLY HA2 . 68 . HA1 1 1
1959 3 1 1 1 80 ARG QD . 80 . HD2 1 1
1959 3 2 1 1 83 LYS HA . 83 . HA 1 1
1960 2 1 1 1 66 ARG HG2 . 66 . HG2 1 1
1960 2 2 1 1 69 GLN HG2 . 69 . HG2 1 1
1960 3 1 1 1 66 ARG QG . 66 . HG2 1 1
1960 3 2 1 1 69 GLN HG3 . 69 . HG3 1 1
1961 1 1 1 1 66 ARG QG . 66 . HG2 1 1
1961 1 2 1 1 67 GLU H . 67 . HN 1 1
1962 1 1 1 1 66 ARG QG . 66 . HG2 1 1
1962 1 2 1 1 67 GLU HA . 67 . HA 1 1
1963 1 1 1 1 66 ARG QG . 66 . HG2 1 1
1963 1 2 1 1 67 GLU QG . 67 . HG2 1 1
1964 1 1 1 1 66 ARG QG . 66 . HG2 1 1
1964 1 2 1 1 69 GLN H . 69 . HN 1 1
1965 1 1 1 1 66 ARG QG . 66 . HG2 1 1
1965 1 2 1 1 69 GLN HA . 69 . HA 1 1
1966 1 1 1 1 66 ARG QG . 66 . HG2 1 1
1966 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
1967 1 1 1 1 67 GLU H . 67 . HN 1 1
1967 1 2 1 1 67 GLU HA . 67 . HA 1 1
1968 1 1 1 1 67 GLU H . 67 . HN 1 1
1968 1 2 1 1 67 GLU QB . 67 . HB2 1 1
1969 1 1 1 1 67 GLU H . 67 . HN 1 1
1969 1 2 1 1 67 GLU QG . 67 . HG2 1 1
1970 1 1 1 1 67 GLU H . 67 . HN 1 1
1970 1 2 1 1 68 GLY H . 68 . HN 1 1
1971 1 1 1 1 67 GLU HA . 67 . HA 1 1
1971 1 2 1 1 67 GLU QB . 67 . HB2 1 1
1972 1 1 1 1 67 GLU HA . 67 . HA 1 1
1972 1 2 1 1 67 GLU QG . 67 . HG2 1 1
1973 1 1 1 1 67 GLU HA . 67 . HA 1 1
1973 1 2 1 1 68 GLY H . 68 . HN 1 1
1974 1 1 1 1 67 GLU HA . 67 . HA 1 1
1974 1 2 1 1 68 GLY HA2 . 68 . HA1 1 1
1975 1 1 1 1 67 GLU HA . 67 . HA 1 1
1975 1 2 1 1 69 GLN H . 69 . HN 1 1
1976 1 1 1 1 67 GLU QB . 67 . HB2 1 1
1976 1 2 1 1 67 GLU QG . 67 . HG2 1 1
1977 1 1 1 1 67 GLU QB . 67 . HB2 1 1
1977 1 2 1 1 68 GLY H . 68 . HN 1 1
1978 1 1 1 1 67 GLU QG . 67 . HG2 1 1
1978 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
1978 1 2 1 1 68 GLY H . 68 . HN 1 1
1979 1 1 1 1 68 GLY H . 68 . HN 1 1
1979 1 2 1 1 68 GLY HA2 . 68 . HA1 1 1
1980 1 1 1 1 68 GLY H . 68 . HN 1 1
1980 1 2 1 1 68 GLY HA3 . 68 . HA2 1 1
1981 1 1 1 1 68 GLY H . 68 . HN 1 1
1981 1 2 1 1 69 GLN H . 69 . HN 1 1
1982 1 1 1 1 68 GLY HA2 . 68 . HA1 1 1
1982 1 2 1 1 69 GLN H . 69 . HN 1 1
1983 1 1 1 1 68 GLY HA3 . 68 . HA2 1 1
1983 1 2 1 1 69 GLN H . 69 . HN 1 1
1984 1 1 1 1 69 GLN H . 69 . HN 1 1
1984 1 2 1 1 69 GLN HA . 69 . HA 1 1
1985 1 1 1 1 69 GLN H . 69 . HN 1 1
1985 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
1986 1 1 1 1 69 GLN H . 69 . HN 1 1
1986 1 2 1 1 69 GLN HB3 . 69 . HB3 1 1
1987 1 1 1 1 69 GLN H . 69 . HN 1 1
1987 1 2 1 1 69 GLN QG . 69 . HG2 1 1
1988 1 1 1 1 69 GLN H . 69 . HN 1 1
1988 1 2 1 1 70 GLU H . 70 . HN 1 1
1989 1 1 1 1 69 GLN HA . 69 . HA 1 1
1989 1 2 1 1 69 GLN HB2 . 69 . HB2 1 1
1990 1 1 1 1 69 GLN HA . 69 . HA 1 1
1990 1 2 1 1 69 GLN QG . 69 . HG2 1 1
1991 1 1 1 1 69 GLN HA . 69 . HA 1 1
1991 1 2 1 1 70 GLU H . 70 . HN 1 1
1992 1 1 1 1 69 GLN HA . 69 . HA 1 1
1992 1 2 1 1 70 GLU HA . 70 . HA 1 1
1993 1 1 1 1 69 GLN HA . 69 . HA 1 1
1993 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
1994 1 1 1 1 69 GLN HA . 69 . HA 1 1
1994 1 2 1 1 70 GLU QB . 70 . HB2 1 1
1995 1 1 1 1 69 GLN HA . 69 . HA 1 1
1995 1 2 1 1 70 GLU HB3 . 70 . HB3 1 1
1996 1 1 1 1 69 GLN HA . 69 . HA 1 1
1996 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
1997 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
1997 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
1998 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
1998 1 2 1 1 69 GLN QG . 69 . HG2 1 1
1999 1 1 1 1 69 GLN HB2 . 69 . HB2 1 1
1999 1 2 1 1 70 GLU H . 70 . HN 1 1
2000 1 1 1 1 69 GLN HB3 . 69 . HB3 1 1
2000 1 2 1 1 69 GLN HE21 . 69 . HE21 1 1
2001 1 1 1 1 69 GLN HB3 . 69 . HB3 1 1
2001 1 2 1 1 69 GLN QG . 69 . HG2 1 1
2002 1 1 1 1 69 GLN HB3 . 69 . HB3 1 1
2002 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
2002 1 2 1 1 71 VAL HB . 71 . HB 1 1
2003 1 1 1 1 69 GLN HB3 . 69 . HB3 1 1
2003 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
2003 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
2004 1 1 1 1 69 GLN HB3 . 69 . HB3 1 1
2004 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
2004 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
2005 1 1 1 1 69 GLN HB3 . 69 . HB3 1 1
2005 1 1 1 1 70 GLU HB3 . 70 . HB3 1 1
2005 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
2006 1 1 1 1 69 GLN HB3 . 69 . HB3 1 1
2006 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
2007 1 1 1 1 69 GLN HE21 . 69 . HE21 1 1
2007 1 2 1 1 69 GLN QG . 69 . HG2 1 1
2008 1 1 1 1 69 GLN HE22 . 69 . HE22 1 1
2008 1 2 1 1 69 GLN QG . 69 . HG2 1 1
2009 1 1 1 1 69 GLN QG . 69 . HG2 1 1
2009 1 2 1 1 70 GLU H . 70 . HN 1 1
2010 1 1 1 1 69 GLN HG2 . 69 . HG2 1 1
2010 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
2011 1 1 1 1 69 GLN HG3 . 69 . HG3 1 1
2011 1 1 1 1 70 GLU HG2 . 70 . HG2 1 1
2011 1 2 1 1 70 GLU H . 70 . HN 1 1
2012 1 1 1 1 70 GLU H . 70 . HN 1 1
2012 1 2 1 1 70 GLU HA . 70 . HA 1 1
2013 1 1 1 1 70 GLU H . 70 . HN 1 1
2013 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
2014 1 1 1 1 70 GLU H . 70 . HN 1 1
2014 1 2 1 1 70 GLU HB3 . 70 . HB3 1 1
2015 1 1 1 1 70 GLU H . 70 . HN 1 1
2015 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
2016 1 1 1 1 70 GLU H . 70 . HN 1 1
2016 1 2 1 1 70 GLU HG3 . 70 . HG3 1 1
2017 1 1 1 1 70 GLU HA . 70 . HA 1 1
2017 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
2018 1 1 1 1 70 GLU HA . 70 . HA 1 1
2018 1 2 1 1 71 VAL H . 71 . HN 1 1
2019 1 1 1 1 70 GLU HA . 70 . HA 1 1
2019 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
2020 1 1 1 1 70 GLU QB . 70 . HB2 1 1
2020 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
2021 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
2021 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
2022 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
2022 1 2 1 1 71 VAL HB . 71 . HB 1 1
2023 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
2023 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
2024 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
2024 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
2024 1 2 1 1 72 ILE MG . 72 . HG2% 1 1
2025 1 1 1 1 70 GLU HB3 . 70 . HB3 1 1
2025 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
2026 1 1 1 1 70 GLU HB3 . 70 . HB3 1 1
2026 1 2 1 1 71 VAL H . 71 . HN 1 1
2027 1 1 1 1 70 GLU HG2 . 70 . HG2 1 1
2027 1 2 1 1 71 VAL H . 71 . HN 1 1
2028 1 1 1 1 70 GLU HG3 . 70 . HG3 1 1
2028 1 2 1 1 71 VAL HB . 71 . HB 1 1
2029 1 1 1 1 70 GLU HG3 . 70 . HG3 1 1
2029 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
2030 1 1 1 1 70 GLU HG3 . 70 . HG3 1 1
2030 1 2 1 1 72 ILE H . 72 . HN 1 1
2031 1 1 1 1 70 GLU HG3 . 70 . HG3 1 1
2031 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
2032 1 1 1 1 71 VAL H . 71 . HN 1 1
2032 1 2 1 1 71 VAL HA . 71 . HA 1 1
2033 1 1 1 1 71 VAL H . 71 . HN 1 1
2033 1 2 1 1 71 VAL HB . 71 . HB 1 1
2034 1 1 1 1 71 VAL H . 71 . HN 1 1
2034 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
2035 1 1 1 1 71 VAL H . 71 . HN 1 1
2035 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
2036 1 1 1 1 71 VAL H . 71 . HN 1 1
2036 1 2 1 1 72 ILE H . 72 . HN 1 1
2037 1 1 1 1 71 VAL HA . 71 . HA 1 1
2037 1 2 1 1 71 VAL HB . 71 . HB 1 1
2038 1 1 1 1 71 VAL HA . 71 . HA 1 1
2038 1 2 1 1 71 VAL MG1 . 71 . HG1% 1 1
2039 1 1 1 1 71 VAL HA . 71 . HA 1 1
2039 1 2 1 1 71 VAL MG2 . 71 . HG2% 1 1
2040 1 1 1 1 71 VAL HA . 71 . HA 1 1
2040 1 2 1 1 72 ILE H . 72 . HN 1 1
2041 2 1 1 1 71 VAL HA . 71 . HA 1 1
2041 2 2 1 1 72 ILE HB . 72 . HB 1 1
2041 3 1 1 1 90 PHE HA . 90 . HA 1 1
2041 3 2 1 1 91 ILE HB . 91 . HB 1 1
2042 1 1 1 1 71 VAL HA . 71 . HA 1 1
2042 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
2043 1 1 1 1 71 VAL HB . 71 . HB 1 1
2043 1 2 1 1 72 ILE H . 72 . HN 1 1
2044 1 1 1 1 71 VAL HB . 71 . HB 1 1
2044 1 2 1 1 72 ILE HG12 . 72 . HG13 1 1
2044 1 2 1 1 93 LEU QB . 93 . HB2 1 1
2045 1 1 1 1 71 VAL HB . 71 . HB 1 1
2045 1 2 1 1 72 ILE MG . 72 . HG2% 1 1
2045 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
2046 1 1 1 1 71 VAL HB . 71 . HB 1 1
2046 1 2 1 1 73 VAL HB . 73 . HB 1 1
2047 1 1 1 1 71 VAL HB . 71 . HB 1 1
2047 1 2 1 1 73 VAL MG1 . 73 . HG1% 1 1
2048 1 1 1 1 71 VAL HB . 71 . HB 1 1
2048 1 1 1 1 91 ILE HG13 . 91 . HG13 1 1
2048 1 2 1 1 89 THR MG . 89 . HG2% 1 1
2049 1 1 1 1 71 VAL HB . 71 . HB 1 1
2049 1 2 1 1 89 THR MG . 89 . HG2% 1 1
2049 1 2 1 1 93 LEU MD1 . 93 . HD1% 1 1
2050 1 1 1 1 71 VAL HB . 71 . HB 1 1
2050 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2051 1 1 1 1 71 VAL HB . 71 . HB 1 1
2051 1 1 1 1 94 ALA MB . 94 . HB% 1 1
2051 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
2052 1 1 1 1 71 VAL MG1 . 71 . HG1% 1 1
2052 1 2 1 1 72 ILE H . 72 . HN 1 1
2053 1 1 1 1 71 VAL MG1 . 71 . HG1% 1 1
2053 1 2 1 1 72 ILE HA . 72 . HA 1 1
2054 1 1 1 1 71 VAL MG1 . 71 . HG1% 1 1
2054 1 2 1 1 93 LEU MD1 . 93 . HD1% 1 1
2055 1 1 1 1 71 VAL MG1 . 71 . HG1% 1 1
2055 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
2056 1 1 1 1 71 VAL MG2 . 71 . HG2% 1 1
2056 1 2 1 1 72 ILE H . 72 . HN 1 1
2057 1 1 1 1 71 VAL MG2 . 71 . HG2% 1 1
2057 1 2 1 1 72 ILE HA . 72 . HA 1 1
2058 1 1 1 1 71 VAL MG2 . 71 . HG2% 1 1
2058 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
2059 1 1 1 1 71 VAL MG2 . 71 . HG2% 1 1
2059 1 2 1 1 72 ILE MG . 72 . HG2% 1 1
2059 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
2060 1 1 1 1 71 VAL MG2 . 71 . HG2% 1 1
2060 1 2 1 1 73 VAL HB . 73 . HB 1 1
2061 1 1 1 1 71 VAL MG2 . 71 . HG2% 1 1
2061 1 2 1 1 73 VAL MG1 . 73 . HG1% 1 1
2062 1 1 1 1 71 VAL MG2 . 71 . HG2% 1 1
2062 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
2063 1 1 1 1 71 VAL MG2 . 71 . HG2% 1 1
2063 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2064 1 1 1 1 71 VAL MG2 . 71 . HG2% 1 1
2064 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2065 1 1 1 1 72 ILE H . 72 . HN 1 1
2065 1 2 1 1 72 ILE HA . 72 . HA 1 1
2066 1 1 1 1 72 ILE H . 72 . HN 1 1
2066 1 2 1 1 72 ILE HB . 72 . HB 1 1
2067 1 1 1 1 72 ILE H . 72 . HN 1 1
2067 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
2068 1 1 1 1 72 ILE H . 72 . HN 1 1
2068 1 2 1 1 72 ILE HG12 . 72 . HG13 1 1
2069 1 1 1 1 72 ILE H . 72 . HN 1 1
2069 1 2 1 1 72 ILE HG13 . 72 . HG12 1 1
2070 1 1 1 1 72 ILE H . 72 . HN 1 1
2070 1 2 1 1 72 ILE MG . 72 . HG2% 1 1
2070 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
2071 1 1 1 1 72 ILE H . 72 . HN 1 1
2071 1 2 1 1 73 VAL H . 73 . HN 1 1
2072 1 1 1 1 72 ILE H . 72 . HN 1 1
2072 1 2 1 1 73 VAL QG . 73 . HG1% 1 1
2073 1 1 1 1 72 ILE H . 72 . HN 1 1
2073 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2074 1 1 1 1 72 ILE HA . 72 . HA 1 1
2074 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
2075 1 1 1 1 72 ILE HA . 72 . HA 1 1
2075 1 2 1 1 72 ILE HG12 . 72 . HG13 1 1
2076 1 1 1 1 72 ILE HA . 72 . HA 1 1
2076 1 2 1 1 72 ILE HG13 . 72 . HG12 1 1
2077 1 1 1 1 72 ILE HA . 72 . HA 1 1
2077 1 2 1 1 72 ILE MG . 72 . HG2% 1 1
2078 1 1 1 1 72 ILE HA . 72 . HA 1 1
2078 1 2 1 1 73 VAL H . 73 . HN 1 1
2079 1 1 1 1 72 ILE HA . 72 . HA 1 1
2079 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
2080 1 1 1 1 72 ILE HA . 72 . HA 1 1
2080 1 1 1 1 88 THR HA . 88 . HA 1 1
2080 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2081 1 1 1 1 72 ILE HB . 72 . HB 1 1
2081 1 2 1 1 72 ILE MD . 72 . HD1% 1 1
2082 1 1 1 1 72 ILE HB . 72 . HB 1 1
2082 1 2 1 1 72 ILE HG12 . 72 . HG13 1 1
2083 1 1 1 1 72 ILE HB . 72 . HB 1 1
2083 1 2 1 1 72 ILE HG13 . 72 . HG12 1 1
2084 2 1 1 1 72 ILE HB . 72 . HB 1 1
2084 2 2 1 1 72 ILE MG . 72 . HG2% 1 1
2084 3 1 1 1 91 ILE HB . 91 . HB 1 1
2084 3 2 1 1 91 ILE MG . 91 . HG2% 1 1
2085 1 1 1 1 72 ILE HB . 72 . HB 1 1
2085 1 1 1 1 73 VAL HB . 73 . HB 1 1
2085 1 2 1 1 73 VAL H . 73 . HN 1 1
2086 1 1 1 1 72 ILE MD . 72 . HD1% 1 1
2086 1 2 1 1 72 ILE HG12 . 72 . HG13 1 1
2087 1 1 1 1 72 ILE MD . 72 . HD1% 1 1
2087 1 2 1 1 72 ILE HG13 . 72 . HG12 1 1
2088 1 1 1 1 72 ILE MD . 72 . HD1% 1 1
2088 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
2089 1 1 1 1 72 ILE HG12 . 72 . HG13 1 1
2089 1 2 1 1 72 ILE MG . 72 . HG2% 1 1
2090 1 1 1 1 72 ILE HG12 . 72 . HG13 1 1
2090 1 2 1 1 93 LEU MD1 . 93 . HD1% 1 1
2091 1 1 1 1 72 ILE HG13 . 72 . HG12 1 1
2091 1 2 1 1 72 ILE MG . 72 . HG2% 1 1
2092 1 1 1 1 72 ILE HG13 . 72 . HG12 1 1
2092 1 2 1 1 73 VAL H . 73 . HN 1 1
2093 1 1 1 1 72 ILE MG . 72 . HG2% 1 1
2093 1 2 1 1 73 VAL H . 73 . HN 1 1
2094 2 1 1 1 72 ILE MG . 72 . HG2% 1 1
2094 2 2 1 1 73 VAL H . 73 . HN 1 1
2094 3 1 1 1 91 ILE MG . 91 . HG2% 1 1
2094 3 2 1 1 92 SER H . 92 . HN 1 1
2095 1 1 1 1 72 ILE MG . 72 . HG2% 1 1
2095 1 1 1 1 91 ILE MG . 91 . HG2% 1 1
2095 1 2 1 1 73 VAL HA . 73 . HA 1 1
2096 1 1 1 1 72 ILE MG . 72 . HG2% 1 1
2096 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2096 1 1 1 1 91 ILE MG . 91 . HG2% 1 1
2096 1 1 1 1 93 LEU MD2 . 93 . HD2% 1 1
2096 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
2097 1 1 1 1 72 ILE MG . 72 . HG2% 1 1
2097 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2097 1 1 1 1 91 ILE MG . 91 . HG2% 1 1
2097 1 2 1 1 74 GLN H . 74 . HN 1 1
2098 1 1 1 1 72 ILE MG . 72 . HG2% 1 1
2098 1 1 1 1 91 ILE MG . 91 . HG2% 1 1
2098 1 2 1 1 89 THR HA . 89 . HA 1 1
2099 1 1 1 1 73 VAL H . 73 . HN 1 1
2099 1 2 1 1 73 VAL HA . 73 . HA 1 1
2100 1 1 1 1 73 VAL H . 73 . HN 1 1
2100 1 2 1 1 73 VAL MG1 . 73 . HG1% 1 1
2101 1 1 1 1 73 VAL H . 73 . HN 1 1
2101 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
2102 1 1 1 1 73 VAL H . 73 . HN 1 1
2102 1 2 1 1 74 GLN H . 74 . HN 1 1
2103 1 1 1 1 73 VAL H . 73 . HN 1 1
2103 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2104 1 1 1 1 73 VAL HA . 73 . HA 1 1
2104 1 2 1 1 73 VAL HB . 73 . HB 1 1
2105 1 1 1 1 73 VAL HA . 73 . HA 1 1
2105 1 2 1 1 73 VAL MG1 . 73 . HG1% 1 1
2106 1 1 1 1 73 VAL HA . 73 . HA 1 1
2106 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
2107 1 1 1 1 73 VAL HA . 73 . HA 1 1
2107 1 2 1 1 74 GLN H . 74 . HN 1 1
2108 1 1 1 1 73 VAL HA . 73 . HA 1 1
2108 1 2 1 1 87 LEU HB3 . 87 . HB3 1 1
2108 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2109 1 1 1 1 73 VAL HA . 73 . HA 1 1
2109 1 2 1 1 88 THR HB . 88 . HB 1 1
2110 1 1 1 1 73 VAL HA . 73 . HA 1 1
2110 1 2 1 1 89 THR HA . 89 . HA 1 1
2111 1 1 1 1 73 VAL HA . 73 . HA 1 1
2111 1 2 1 1 89 THR MG . 89 . HG2% 1 1
2112 1 1 1 1 73 VAL HA . 73 . HA 1 1
2112 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2113 1 1 1 1 73 VAL HB . 73 . HB 1 1
2113 1 2 1 1 73 VAL MG1 . 73 . HG1% 1 1
2114 1 1 1 1 73 VAL HB . 73 . HB 1 1
2114 1 2 1 1 73 VAL MG2 . 73 . HG2% 1 1
2115 1 1 1 1 73 VAL HB . 73 . HB 1 1
2115 1 2 1 1 74 GLN H . 74 . HN 1 1
2116 1 1 1 1 73 VAL HB . 73 . HB 1 1
2116 1 1 1 1 74 GLN QB . 74 . HB2 1 1
2116 1 2 1 1 74 GLN H . 74 . HN 1 1
2117 1 1 1 1 73 VAL HB . 73 . HB 1 1
2117 1 1 1 1 74 GLN HB3 . 74 . HB3 1 1
2117 1 1 1 1 91 ILE HB . 91 . HB 1 1
2117 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2118 1 1 1 1 73 VAL HB . 73 . HB 1 1
2118 1 2 1 1 87 LEU HA . 87 . HA 1 1
2119 1 1 1 1 73 VAL HB . 73 . HB 1 1
2119 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
2120 1 1 1 1 73 VAL HB . 73 . HB 1 1
2120 1 2 1 1 87 LEU HB3 . 87 . HB3 1 1
2121 1 1 1 1 73 VAL HB . 73 . HB 1 1
2121 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
2122 1 1 1 1 73 VAL HB . 73 . HB 1 1
2122 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2123 1 1 1 1 73 VAL HB . 73 . HB 1 1
2123 1 2 1 1 88 THR H . 88 . HN 1 1
2124 1 1 1 1 73 VAL HB . 73 . HB 1 1
2124 1 1 1 1 91 ILE HB . 91 . HB 1 1
2124 1 2 1 1 89 THR H . 89 . HN 1 1
2125 1 1 1 1 73 VAL HB . 73 . HB 1 1
2125 1 1 1 1 91 ILE HB . 91 . HB 1 1
2125 1 2 1 1 89 THR HA . 89 . HA 1 1
2126 1 1 1 1 73 VAL HB . 73 . HB 1 1
2126 1 1 1 1 91 ILE HB . 91 . HB 1 1
2126 1 2 1 1 90 PHE H . 90 . HN 1 1
2127 1 1 1 1 73 VAL QG . 73 . HG1% 1 1
2127 1 2 1 1 74 GLN H . 74 . HN 1 1
2128 1 1 1 1 73 VAL QG . 73 . HG1% 1 1
2128 1 1 1 1 87 LEU MD1 . 87 . HD1% 1 1
2128 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
2129 1 1 1 1 73 VAL QG . 73 . HG1% 1 1
2129 1 1 1 1 87 LEU MD1 . 87 . HD1% 1 1
2129 1 2 1 1 87 LEU HB3 . 87 . HB3 1 1
2130 1 1 1 1 73 VAL QG . 73 . HG1% 1 1
2130 1 2 1 1 93 LEU MD1 . 93 . HD1% 1 1
2131 1 1 1 1 73 VAL MG1 . 73 . HG1% 1 1
2131 1 2 1 1 74 GLN H . 74 . HN 1 1
2132 1 1 1 1 73 VAL MG1 . 73 . HG1% 1 1
2132 1 2 1 1 88 THR H . 88 . HN 1 1
2133 1 1 1 1 73 VAL MG1 . 73 . HG1% 1 1
2133 1 2 1 1 88 THR HB . 88 . HB 1 1
2134 1 1 1 1 73 VAL MG1 . 73 . HG1% 1 1
2134 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2135 1 1 1 1 73 VAL MG1 . 73 . HG1% 1 1
2135 1 2 1 1 89 THR HA . 89 . HA 1 1
2136 1 1 1 1 73 VAL MG1 . 73 . HG1% 1 1
2136 1 2 1 1 89 THR MG . 89 . HG2% 1 1
2137 1 1 1 1 73 VAL MG2 . 73 . HG2% 1 1
2137 1 2 1 1 74 GLN H . 74 . HN 1 1
2138 1 1 1 1 73 VAL MG2 . 73 . HG2% 1 1
2138 1 2 1 1 74 GLN HA . 74 . HA 1 1
2138 1 2 1 1 87 LEU HA . 87 . HA 1 1
2139 1 1 1 1 73 VAL MG2 . 73 . HG2% 1 1
2139 1 2 1 1 74 GLN HG2 . 74 . HG3 1 1
2140 1 1 1 1 73 VAL MG2 . 73 . HG2% 1 1
2140 1 2 1 1 87 LEU H . 87 . HN 1 1
2141 1 1 1 1 73 VAL MG2 . 73 . HG2% 1 1
2141 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
2141 1 2 1 1 87 LEU HG . 87 . HG 1 1
2142 1 1 1 1 73 VAL MG2 . 73 . HG2% 1 1
2142 1 2 1 1 87 LEU HB3 . 87 . HB3 1 1
2143 1 1 1 1 73 VAL MG2 . 73 . HG2% 1 1
2143 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
2144 1 1 1 1 73 VAL MG2 . 73 . HG2% 1 1
2144 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2145 1 1 1 1 73 VAL MG2 . 73 . HG2% 1 1
2145 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2146 1 1 1 1 74 GLN H . 74 . HN 1 1
2146 1 2 1 1 74 GLN HA . 74 . HA 1 1
2147 1 1 1 1 74 GLN H . 74 . HN 1 1
2147 1 1 1 1 75 ILE H . 75 . HN 1 1
2147 1 2 1 1 74 GLN HA . 74 . HA 1 1
2148 1 1 1 1 74 GLN H . 74 . HN 1 1
2148 1 1 1 1 75 ILE H . 75 . HN 1 1
2148 1 2 1 1 74 GLN QB . 74 . HB2 1 1
2149 1 1 1 1 74 GLN H . 74 . HN 1 1
2149 1 2 1 1 74 GLN HG2 . 74 . HG3 1 1
2150 1 1 1 1 74 GLN H . 74 . HN 1 1
2150 1 2 1 1 74 GLN HG3 . 74 . HG2 1 1
2151 1 1 1 1 74 GLN H . 74 . HN 1 1
2151 1 1 1 1 75 ILE H . 75 . HN 1 1
2151 1 1 1 1 86 ALA H . 86 . HN 1 1
2151 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2152 1 1 1 1 74 GLN H . 74 . HN 1 1
2152 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
2152 1 2 1 1 89 THR MG . 89 . HG2% 1 1
2153 1 1 1 1 74 GLN H . 74 . HN 1 1
2153 1 2 1 1 87 LEU HA . 87 . HA 1 1
2153 1 2 1 1 89 THR HA . 89 . HA 1 1
2154 1 1 1 1 74 GLN H . 74 . HN 1 1
2154 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2155 1 1 1 1 74 GLN H . 74 . HN 1 1
2155 1 2 1 1 88 THR H . 88 . HN 1 1
2156 1 1 1 1 74 GLN H . 74 . HN 1 1
2156 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2157 1 1 1 1 74 GLN H . 74 . HN 1 1
2157 1 2 1 1 89 THR HA . 89 . HA 1 1
2158 1 1 1 1 74 GLN H . 74 . HN 1 1
2158 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2159 1 1 1 1 74 GLN HA . 74 . HA 1 1
2159 1 2 1 1 74 GLN HG2 . 74 . HG3 1 1
2160 1 1 1 1 74 GLN HA . 74 . HA 1 1
2160 1 2 1 1 74 GLN HG3 . 74 . HG2 1 1
2161 1 1 1 1 74 GLN HA . 74 . HA 1 1
2161 1 2 1 1 75 ILE H . 75 . HN 1 1
2162 1 1 1 1 74 GLN HA . 74 . HA 1 1
2162 1 1 1 1 87 LEU HA . 87 . HA 1 1
2162 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
2163 1 1 1 1 74 GLN HA . 74 . HA 1 1
2163 1 1 1 1 87 LEU HA . 87 . HA 1 1
2163 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
2164 1 1 1 1 74 GLN HA . 74 . HA 1 1
2164 1 1 1 1 87 LEU HA . 87 . HA 1 1
2164 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
2165 1 1 1 1 74 GLN QB . 74 . HB2 1 1
2165 1 2 1 1 74 GLN HE21 . 74 . HE21 1 1
2166 1 1 1 1 74 GLN QB . 74 . HB2 1 1
2166 1 2 1 1 74 GLN HE22 . 74 . HE22 1 1
2167 1 1 1 1 74 GLN QB . 74 . HB2 1 1
2167 1 2 1 1 74 GLN HG2 . 74 . HG3 1 1
2168 1 1 1 1 74 GLN QB . 74 . HB2 1 1
2168 1 2 1 1 74 GLN HG3 . 74 . HG2 1 1
2169 1 1 1 1 74 GLN QB . 74 . HB2 1 1
2169 1 1 1 1 75 ILE HB . 75 . HB 1 1
2169 1 2 1 1 75 ILE H . 75 . HN 1 1
2170 1 1 1 1 74 GLN QB . 74 . HB2 1 1
2170 1 2 1 1 75 ILE HA . 75 . HA 1 1
2171 1 1 1 1 74 GLN QB . 74 . HB2 1 1
2171 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
2171 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
2172 1 1 1 1 74 GLN QB . 74 . HB2 1 1
2172 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2173 1 1 1 1 74 GLN QB . 74 . HB2 1 1
2173 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2174 2 1 1 1 74 GLN HB3 . 74 . HB3 1 1
2174 2 2 1 1 88 THR H . 88 . HN 1 1
2174 3 1 1 1 83 LYS HB2 . 83 . HB2 1 1
2174 3 2 1 1 84 GLY H . 84 . HN 1 1
2175 1 1 1 1 74 GLN HE21 . 74 . HE21 1 1
2175 1 2 1 1 74 GLN HG2 . 74 . HG3 1 1
2176 1 1 1 1 74 GLN HE21 . 74 . HE21 1 1
2176 1 2 1 1 74 GLN HG3 . 74 . HG2 1 1
2177 1 1 1 1 74 GLN HG2 . 74 . HG3 1 1
2177 1 2 1 1 75 ILE H . 75 . HN 1 1
2178 1 1 1 1 74 GLN HG2 . 74 . HG3 1 1
2178 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
2178 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
2179 1 1 1 1 74 GLN HG2 . 74 . HG3 1 1
2179 1 2 1 1 88 THR H . 88 . HN 1 1
2180 1 1 1 1 74 GLN HG2 . 74 . HG3 1 1
2180 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2181 1 1 1 1 74 GLN HG2 . 74 . HG3 1 1
2181 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2182 1 1 1 1 74 GLN HG3 . 74 . HG2 1 1
2182 1 2 1 1 75 ILE H . 75 . HN 1 1
2183 1 1 1 1 74 GLN HG3 . 74 . HG2 1 1
2183 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
2183 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
2184 1 1 1 1 74 GLN HG3 . 74 . HG2 1 1
2184 1 2 1 1 76 ASP HB3 . 76 . HB3 1 1
2185 1 1 1 1 74 GLN HG3 . 74 . HG2 1 1
2185 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2186 1 1 1 1 74 GLN HG3 . 74 . HG2 1 1
2186 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2187 1 1 1 1 75 ILE H . 75 . HN 1 1
2187 1 2 1 1 75 ILE HB . 75 . HB 1 1
2188 1 1 1 1 75 ILE H . 75 . HN 1 1
2188 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
2189 1 1 1 1 75 ILE H . 75 . HN 1 1
2189 1 1 1 1 86 ALA H . 86 . HN 1 1
2189 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
2190 1 1 1 1 75 ILE H . 75 . HN 1 1
2190 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
2191 1 1 1 1 75 ILE H . 75 . HN 1 1
2191 1 2 1 1 75 ILE HG13 . 75 . HG13 1 1
2192 1 1 1 1 75 ILE H . 75 . HN 1 1
2192 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
2193 1 1 1 1 75 ILE H . 75 . HN 1 1
2193 1 1 1 1 86 ALA H . 86 . HN 1 1
2193 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
2194 1 1 1 1 75 ILE H . 75 . HN 1 1
2194 1 2 1 1 76 ASP H . 76 . HN 1 1
2195 1 1 1 1 75 ILE HA . 75 . HA 1 1
2195 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
2196 1 1 1 1 75 ILE HA . 75 . HA 1 1
2196 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
2197 1 1 1 1 75 ILE HA . 75 . HA 1 1
2197 1 2 1 1 75 ILE HG13 . 75 . HG13 1 1
2198 1 1 1 1 75 ILE HA . 75 . HA 1 1
2198 1 2 1 1 75 ILE HG13 . 75 . HG13 1 1
2198 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
2199 1 1 1 1 75 ILE HA . 75 . HA 1 1
2199 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
2200 1 1 1 1 75 ILE HA . 75 . HA 1 1
2200 1 2 1 1 76 ASP H . 76 . HN 1 1
2201 1 1 1 1 75 ILE HA . 75 . HA 1 1
2201 1 2 1 1 77 LYS H . 77 . HN 1 1
2202 1 1 1 1 75 ILE HA . 75 . HA 1 1
2202 1 2 1 1 77 LYS HA . 77 . HA 1 1
2203 1 1 1 1 75 ILE HA . 75 . HA 1 1
2203 1 1 1 1 84 GLY HA3 . 84 . HA2 1 1
2203 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2204 1 1 1 1 75 ILE HA . 75 . HA 1 1
2204 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2205 1 1 1 1 75 ILE HA . 75 . HA 1 1
2205 1 2 1 1 87 LEU HA . 87 . HA 1 1
2206 1 1 1 1 75 ILE HA . 75 . HA 1 1
2206 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
2207 1 1 1 1 75 ILE HA . 75 . HA 1 1
2207 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2208 1 1 1 1 75 ILE HA . 75 . HA 1 1
2208 1 2 1 1 88 THR H . 88 . HN 1 1
2209 1 1 1 1 75 ILE HB . 75 . HB 1 1
2209 1 2 1 1 75 ILE MD . 75 . HD1% 1 1
2210 1 1 1 1 75 ILE HB . 75 . HB 1 1
2210 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
2211 1 1 1 1 75 ILE HB . 75 . HB 1 1
2211 1 2 1 1 75 ILE HG13 . 75 . HG13 1 1
2212 1 1 1 1 75 ILE HB . 75 . HB 1 1
2212 1 2 1 1 75 ILE MG . 75 . HG2% 1 1
2213 1 1 1 1 75 ILE HB . 75 . HB 1 1
2213 1 1 1 1 77 LYS HB3 . 77 . HB3 1 1
2213 1 2 1 1 76 ASP H . 76 . HN 1 1
2214 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
2214 1 2 1 1 75 ILE HG12 . 75 . HG12 1 1
2215 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
2215 1 2 1 1 75 ILE HG13 . 75 . HG13 1 1
2216 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
2216 1 2 1 1 76 ASP H . 76 . HN 1 1
2217 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
2217 1 2 1 1 78 GLU QG . 78 . HG2 1 1
2217 1 2 1 1 79 GLU HG3 . 79 . HG3 1 1
2218 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
2218 1 2 1 1 85 ALA HA . 85 . HA 1 1
2219 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
2219 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2220 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
2220 1 2 1 1 87 LEU HB3 . 87 . HB3 1 1
2221 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
2221 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2222 1 1 1 1 75 ILE MD . 75 . HD1% 1 1
2222 1 2 1 1 87 LEU HG . 87 . HG 1 1
2223 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
2223 1 2 1 1 76 ASP H . 76 . HN 1 1
2224 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
2224 1 2 1 1 77 LYS H . 77 . HN 1 1
2225 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
2225 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2226 1 1 1 1 75 ILE HG12 . 75 . HG12 1 1
2226 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2227 1 1 1 1 75 ILE HG13 . 75 . HG13 1 1
2227 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2228 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2228 1 2 1 1 76 ASP H . 76 . HN 1 1
2229 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2229 1 2 1 1 77 LYS H . 77 . HN 1 1
2230 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2230 1 2 1 1 77 LYS HA . 77 . HA 1 1
2231 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2231 1 2 1 1 78 GLU H . 78 . HN 1 1
2232 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2232 1 2 1 1 78 GLU HA . 78 . HA 1 1
2233 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2233 1 2 1 1 78 GLU HB2 . 78 . HB3 1 1
2233 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
2234 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2234 1 2 1 1 78 GLU HB3 . 78 . HB2 1 1
2235 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2235 1 2 1 1 78 GLU QG . 78 . HG2 1 1
2236 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2236 1 2 1 1 84 GLY HA2 . 84 . HA1 1 1
2237 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2237 1 2 1 1 85 ALA H . 85 . HN 1 1
2237 1 2 1 1 88 THR H . 88 . HN 1 1
2238 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2238 1 2 1 1 85 ALA HA . 85 . HA 1 1
2239 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2239 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2240 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2240 1 2 1 1 86 ALA H . 86 . HN 1 1
2241 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2241 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2242 1 1 1 1 75 ILE MG . 75 . HG2% 1 1
2242 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2243 1 1 1 1 76 ASP H . 76 . HN 1 1
2243 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
2244 1 1 1 1 76 ASP H . 76 . HN 1 1
2244 1 2 1 1 76 ASP HB3 . 76 . HB3 1 1
2245 1 1 1 1 76 ASP H . 76 . HN 1 1
2245 1 2 1 1 77 LYS H . 77 . HN 1 1
2246 1 1 1 1 76 ASP H . 76 . HN 1 1
2246 1 2 1 1 77 LYS QG . 77 . HG2 1 1
2246 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
2247 1 1 1 1 76 ASP H . 76 . HN 1 1
2247 1 2 1 1 86 ALA H . 86 . HN 1 1
2248 1 1 1 1 76 ASP H . 76 . HN 1 1
2248 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2249 1 1 1 1 76 ASP H . 76 . HN 1 1
2249 1 2 1 1 87 LEU HA . 87 . HA 1 1
2250 1 1 1 1 76 ASP H . 76 . HN 1 1
2250 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2251 1 1 1 1 76 ASP H . 76 . HN 1 1
2251 1 2 1 1 88 THR H . 88 . HN 1 1
2252 1 1 1 1 76 ASP H . 76 . HN 1 1
2252 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2253 1 1 1 1 76 ASP HA . 76 . HA 1 1
2253 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
2254 1 1 1 1 76 ASP HA . 76 . HA 1 1
2254 1 2 1 1 77 LYS H . 77 . HN 1 1
2255 1 1 1 1 76 ASP HB2 . 76 . HB2 1 1
2255 1 2 1 1 77 LYS H . 77 . HN 1 1
2256 1 1 1 1 76 ASP HB2 . 76 . HB2 1 1
2256 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2257 1 1 1 1 76 ASP HB2 . 76 . HB2 1 1
2257 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2258 1 1 1 1 76 ASP HB3 . 76 . HB3 1 1
2258 1 2 1 1 77 LYS H . 77 . HN 1 1
2259 1 1 1 1 76 ASP HB3 . 76 . HB3 1 1
2259 1 2 1 1 77 LYS QG . 77 . HG2 1 1
2260 1 1 1 1 76 ASP HB3 . 76 . HB3 1 1
2260 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2261 1 1 1 1 76 ASP HB3 . 76 . HB3 1 1
2261 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2262 1 1 1 1 77 LYS H . 77 . HN 1 1
2262 1 2 1 1 77 LYS HA . 77 . HA 1 1
2263 1 1 1 1 77 LYS H . 77 . HN 1 1
2263 1 2 1 1 77 LYS HB2 . 77 . HB2 1 1
2264 1 1 1 1 77 LYS H . 77 . HN 1 1
2264 1 2 1 1 77 LYS HB3 . 77 . HB3 1 1
2265 1 1 1 1 77 LYS H . 77 . HN 1 1
2265 1 2 1 1 77 LYS QG . 77 . HG2 1 1
2266 1 1 1 1 77 LYS H . 77 . HN 1 1
2266 1 2 1 1 78 GLU H . 78 . HN 1 1
2267 1 1 1 1 77 LYS H . 77 . HN 1 1
2267 1 2 1 1 85 ALA HA . 85 . HA 1 1
2268 1 1 1 1 77 LYS H . 77 . HN 1 1
2268 1 2 1 1 86 ALA H . 86 . HN 1 1
2269 1 1 1 1 77 LYS H . 77 . HN 1 1
2269 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2270 1 1 1 1 77 LYS HA . 77 . HA 1 1
2270 1 2 1 1 77 LYS HB3 . 77 . HB3 1 1
2271 1 1 1 1 77 LYS HA . 77 . HA 1 1
2271 1 2 1 1 77 LYS QE . 77 . HE2 1 1
2272 1 1 1 1 77 LYS HA . 77 . HA 1 1
2272 1 2 1 1 77 LYS QG . 77 . HG2 1 1
2273 1 1 1 1 77 LYS HA . 77 . HA 1 1
2273 1 2 1 1 78 GLU H . 78 . HN 1 1
2274 2 1 1 1 77 LYS HA . 77 . HA 1 1
2274 2 2 1 1 78 GLU HB2 . 78 . HB3 1 1
2274 3 1 1 1 79 GLU HB2 . 79 . HB2 1 1
2274 3 2 1 1 80 ARG HA . 80 . HA 1 1
2275 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
2275 1 2 1 1 78 GLU H . 78 . HN 1 1
2275 1 2 1 1 86 ALA H . 86 . HN 1 1
2276 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
2276 1 2 1 1 86 ALA H . 86 . HN 1 1
2277 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
2277 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2278 1 1 1 1 77 LYS HB2 . 77 . HB2 1 1
2278 1 2 1 1 87 LEU H . 87 . HN 1 1
2279 1 1 1 1 77 LYS HB3 . 77 . HB3 1 1
2279 1 2 1 1 77 LYS QG . 77 . HG2 1 1
2280 1 1 1 1 77 LYS HB3 . 77 . HB3 1 1
2280 1 2 1 1 78 GLU H . 78 . HN 1 1
2281 1 1 1 1 77 LYS HB3 . 77 . HB3 1 1
2281 1 2 1 1 78 GLU HB2 . 78 . HB3 1 1
2282 1 1 1 1 77 LYS HB3 . 77 . HB3 1 1
2282 1 2 1 1 86 ALA H . 86 . HN 1 1
2283 1 1 1 1 77 LYS HB3 . 77 . HB3 1 1
2283 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2284 1 1 1 1 77 LYS QG . 77 . HG2 1 1
2284 1 2 1 1 78 GLU H . 78 . HN 1 1
2285 1 1 1 1 77 LYS QG . 77 . HG2 1 1
2285 1 1 1 1 85 ALA MB . 85 . HB% 1 1
2285 1 2 1 1 78 GLU HB3 . 78 . HB2 1 1
2286 1 1 1 1 77 LYS HG2 . 77 . HG2 1 1
2286 1 1 1 1 85 ALA MB . 85 . HB% 1 1
2286 1 2 1 1 78 GLU HA . 78 . HA 1 1
2287 1 1 1 1 78 GLU H . 78 . HN 1 1
2287 1 2 1 1 78 GLU HA . 78 . HA 1 1
2288 1 1 1 1 78 GLU H . 78 . HN 1 1
2288 1 2 1 1 78 GLU HB2 . 78 . HB3 1 1
2289 2 1 1 1 78 GLU H . 78 . HN 1 1
2289 2 1 1 1 79 GLU H . 79 . HN 1 1
2289 2 2 1 1 78 GLU HB2 . 78 . HB3 1 1
2289 3 1 1 1 79 GLU H . 79 . HN 1 1
2289 3 2 1 1 79 GLU HB2 . 79 . HB2 1 1
2290 1 1 1 1 78 GLU H . 78 . HN 1 1
2290 1 2 1 1 78 GLU HB3 . 78 . HB2 1 1
2291 1 1 1 1 78 GLU H . 78 . HN 1 1
2291 1 2 1 1 78 GLU QG . 78 . HG2 1 1
2292 1 1 1 1 78 GLU H . 78 . HN 1 1
2292 1 2 1 1 84 GLY H . 84 . HN 1 1
2293 1 1 1 1 78 GLU H . 78 . HN 1 1
2293 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2294 1 1 1 1 78 GLU HA . 78 . HA 1 1
2294 1 2 1 1 78 GLU HB3 . 78 . HB2 1 1
2295 1 1 1 1 78 GLU HA . 78 . HA 1 1
2295 1 2 1 1 78 GLU QG . 78 . HG2 1 1
2296 1 1 1 1 78 GLU HA . 78 . HA 1 1
2296 1 2 1 1 79 GLU H . 79 . HN 1 1
2297 1 1 1 1 78 GLU HA . 78 . HA 1 1
2297 1 2 1 1 79 GLU HA . 79 . HA 1 1
2298 1 1 1 1 78 GLU HA . 78 . HA 1 1
2298 1 1 1 1 85 ALA HA . 85 . HA 1 1
2298 1 2 1 1 80 ARG H . 80 . HN 1 1
2299 1 1 1 1 78 GLU HB2 . 78 . HB3 1 1
2299 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
2299 1 2 1 1 79 GLU H . 79 . HN 1 1
2300 1 1 1 1 78 GLU HB2 . 78 . HB3 1 1
2300 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
2300 1 2 1 1 85 ALA HA . 85 . HA 1 1
2301 1 1 1 1 78 GLU HB3 . 78 . HB2 1 1
2301 1 2 1 1 78 GLU QG . 78 . HG2 1 1
2302 1 1 1 1 78 GLU HB3 . 78 . HB2 1 1
2302 1 2 1 1 80 ARG HB3 . 80 . HB3 1 1
2303 1 1 1 1 78 GLU HB3 . 78 . HB2 1 1
2303 1 2 1 1 80 ARG HG2 . 80 . HG2 1 1
2303 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2304 2 1 1 1 78 GLU QG . 78 . HG2 1 1
2304 2 1 1 1 79 GLU HG2 . 79 . HG2 1 1
2304 2 2 1 1 86 ALA MB . 86 . HB% 1 1
2304 3 1 1 1 79 GLU QG . 79 . HG2 1 1
2304 3 2 1 1 80 ARG HG2 . 80 . HG2 1 1
2305 1 1 1 1 78 GLU QG . 78 . HG2 1 1
2305 1 1 1 1 79 GLU QG . 79 . HG2 1 1
2305 1 2 1 1 85 ALA HA . 85 . HA 1 1
2306 1 1 1 1 78 GLU HG2 . 78 . HG2 1 1
2306 1 1 1 1 79 GLU QG . 79 . HG2 1 1
2306 1 2 1 1 79 GLU H . 79 . HN 1 1
2307 1 1 1 1 78 GLU HG2 . 78 . HG2 1 1
2307 1 1 1 1 79 GLU QG . 79 . HG2 1 1
2307 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2308 2 1 1 1 78 GLU HG3 . 78 . HG3 1 1
2308 2 2 1 1 80 ARG HB2 . 80 . HB2 1 1
2308 3 1 1 1 79 GLU QG . 79 . HG2 1 1
2308 3 2 1 1 80 ARG HB2 . 80 . HB2 1 1
2308 3 2 1 1 83 LYS HB3 . 83 . HB3 1 1
2309 1 1 1 1 79 GLU H . 79 . HN 1 1
2309 1 2 1 1 79 GLU HA . 79 . HA 1 1
2310 1 1 1 1 79 GLU H . 79 . HN 1 1
2310 1 2 1 1 79 GLU HB3 . 79 . HB3 1 1
2311 1 1 1 1 79 GLU H . 79 . HN 1 1
2311 1 2 1 1 80 ARG H . 80 . HN 1 1
2312 1 1 1 1 79 GLU H . 79 . HN 1 1
2312 1 2 1 1 84 GLY H . 84 . HN 1 1
2312 1 2 1 1 85 ALA H . 85 . HN 1 1
2313 1 1 1 1 79 GLU H . 79 . HN 1 1
2313 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2314 1 1 1 1 79 GLU HA . 79 . HA 1 1
2314 1 2 1 1 79 GLU HB2 . 79 . HB2 1 1
2315 1 1 1 1 79 GLU HA . 79 . HA 1 1
2315 1 2 1 1 79 GLU QG . 79 . HG2 1 1
2316 1 1 1 1 79 GLU HA . 79 . HA 1 1
2316 1 2 1 1 80 ARG H . 80 . HN 1 1
2317 1 1 1 1 79 GLU HA . 79 . HA 1 1
2317 1 2 1 1 80 ARG HA . 80 . HA 1 1
2318 1 1 1 1 79 GLU HA . 79 . HA 1 1
2318 1 2 1 1 80 ARG HB2 . 80 . HB2 1 1
2318 1 2 1 1 83 LYS HB3 . 83 . HB3 1 1
2319 1 1 1 1 79 GLU HA . 79 . HA 1 1
2319 1 2 1 1 80 ARG HB3 . 80 . HB3 1 1
2320 1 1 1 1 79 GLU HA . 79 . HA 1 1
2320 1 2 1 1 81 GLY HA2 . 81 . HA1 1 1
2321 1 1 1 1 79 GLU HA . 79 . HA 1 1
2321 1 2 1 1 84 GLY HA2 . 84 . HA1 1 1
2322 1 1 1 1 79 GLU HA . 79 . HA 1 1
2322 1 2 1 1 84 GLY HA3 . 84 . HA2 1 1
2323 1 1 1 1 79 GLU HA . 79 . HA 1 1
2323 1 2 1 1 85 ALA HA . 85 . HA 1 1
2324 1 1 1 1 79 GLU HA . 79 . HA 1 1
2324 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2325 1 1 1 1 79 GLU HB2 . 79 . HB2 1 1
2325 1 2 1 1 80 ARG H . 80 . HN 1 1
2326 1 1 1 1 79 GLU HB3 . 79 . HB3 1 1
2326 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2327 1 1 1 1 79 GLU QG . 79 . HG2 1 1
2327 1 2 1 1 80 ARG H . 80 . HN 1 1
2328 1 1 1 1 79 GLU QG . 79 . HG2 1 1
2328 1 2 1 1 84 GLY H . 84 . HN 1 1
2329 1 1 1 1 79 GLU QG . 79 . HG2 1 1
2329 1 2 1 1 84 GLY H . 84 . HN 1 1
2329 1 2 1 1 85 ALA H . 85 . HN 1 1
2330 1 1 1 1 79 GLU QG . 79 . HG2 1 1
2330 1 2 1 1 84 GLY HA2 . 84 . HA1 1 1
2331 1 1 1 1 79 GLU QG . 79 . HG2 1 1
2331 1 2 1 1 84 GLY HA3 . 84 . HA2 1 1
2332 1 1 1 1 80 ARG H . 80 . HN 1 1
2332 1 2 1 1 80 ARG HB2 . 80 . HB2 1 1
2333 1 1 1 1 80 ARG H . 80 . HN 1 1
2333 1 2 1 1 80 ARG HB3 . 80 . HB3 1 1
2334 1 1 1 1 80 ARG H . 80 . HN 1 1
2334 1 2 1 1 80 ARG HG2 . 80 . HG2 1 1
2335 1 1 1 1 80 ARG H . 80 . HN 1 1
2335 1 2 1 1 83 LYS QG . 83 . HG2 1 1
2335 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2336 1 1 1 1 80 ARG HA . 80 . HA 1 1
2336 1 2 1 1 80 ARG HB2 . 80 . HB2 1 1
2337 1 1 1 1 80 ARG HA . 80 . HA 1 1
2337 1 2 1 1 80 ARG HB3 . 80 . HB3 1 1
2338 1 1 1 1 80 ARG HA . 80 . HA 1 1
2338 1 2 1 1 80 ARG HG2 . 80 . HG2 1 1
2339 1 1 1 1 80 ARG HB2 . 80 . HB2 1 1
2339 1 2 1 1 80 ARG QD . 80 . HD2 1 1
2340 1 1 1 1 80 ARG HB2 . 80 . HB2 1 1
2340 1 2 1 1 80 ARG HG2 . 80 . HG2 1 1
2341 1 1 1 1 80 ARG HB3 . 80 . HB3 1 1
2341 1 2 1 1 80 ARG QD . 80 . HD2 1 1
2342 1 1 1 1 80 ARG HB3 . 80 . HB3 1 1
2342 1 2 1 1 80 ARG HG2 . 80 . HG2 1 1
2343 1 1 1 1 80 ARG HB3 . 80 . HB3 1 1
2343 1 2 1 1 84 GLY H . 84 . HN 1 1
2344 1 1 1 1 80 ARG QD . 80 . HD2 1 1
2344 1 2 1 1 80 ARG HG2 . 80 . HG2 1 1
2345 1 1 1 1 80 ARG QD . 80 . HD2 1 1
2345 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2346 1 1 1 1 80 ARG HG2 . 80 . HG2 1 1
2346 1 2 1 1 83 LYS H . 83 . HN 1 1
2347 1 1 1 1 82 ASN HA . 82 . HA 1 1
2347 1 2 1 1 83 LYS H . 83 . HN 1 1
2348 1 1 1 1 82 ASN HA . 82 . HA 1 1
2348 1 2 1 1 84 GLY H . 84 . HN 1 1
2349 1 1 1 1 82 ASN QB . 82 . HB2 1 1
2349 1 2 1 1 82 ASN HD21 . 82 . HD21 1 1
2350 1 1 1 1 82 ASN QB . 82 . HB2 1 1
2350 1 2 1 1 83 LYS H . 83 . HN 1 1
2351 1 1 1 1 83 LYS H . 83 . HN 1 1
2351 1 2 1 1 83 LYS HB3 . 83 . HB3 1 1
2352 1 1 1 1 83 LYS H . 83 . HN 1 1
2352 1 2 1 1 83 LYS QG . 83 . HG2 1 1
2353 1 1 1 1 83 LYS H . 83 . HN 1 1
2353 1 2 1 1 84 GLY H . 84 . HN 1 1
2354 1 1 1 1 83 LYS H . 83 . HN 1 1
2354 1 2 1 1 85 ALA H . 85 . HN 1 1
2355 1 1 1 1 83 LYS HA . 83 . HA 1 1
2355 1 2 1 1 83 LYS QD . 83 . HD2 1 1
2356 1 1 1 1 83 LYS HA . 83 . HA 1 1
2356 1 2 1 1 83 LYS QG . 83 . HG2 1 1
2357 1 1 1 1 83 LYS HA . 83 . HA 1 1
2357 1 2 1 1 84 GLY H . 84 . HN 1 1
2358 1 1 1 1 83 LYS HB2 . 83 . HB2 1 1
2358 1 2 1 1 84 GLY H . 84 . HN 1 1
2359 1 1 1 1 83 LYS QD . 83 . HD2 1 1
2359 1 2 1 1 83 LYS QE . 83 . HE2 1 1
2360 1 1 1 1 83 LYS QD . 83 . HD2 1 1
2360 1 2 1 1 83 LYS QG . 83 . HG2 1 1
2361 1 1 1 1 83 LYS QG . 83 . HG2 1 1
2361 1 2 1 1 84 GLY H . 84 . HN 1 1
2362 1 1 1 1 84 GLY H . 84 . HN 1 1
2362 1 2 1 1 84 GLY HA2 . 84 . HA1 1 1
2363 1 1 1 1 84 GLY H . 84 . HN 1 1
2363 1 2 1 1 84 GLY HA3 . 84 . HA2 1 1
2364 1 1 1 1 84 GLY HA2 . 84 . HA1 1 1
2364 1 2 1 1 85 ALA H . 85 . HN 1 1
2365 1 1 1 1 84 GLY HA2 . 84 . HA1 1 1
2365 1 2 1 1 85 ALA HA . 85 . HA 1 1
2366 1 1 1 1 84 GLY HA2 . 84 . HA1 1 1
2366 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2367 1 1 1 1 84 GLY HA2 . 84 . HA1 1 1
2367 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2368 1 1 1 1 84 GLY HA3 . 84 . HA2 1 1
2368 1 2 1 1 85 ALA H . 85 . HN 1 1
2369 1 1 1 1 84 GLY HA3 . 84 . HA2 1 1
2369 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2370 1 1 1 1 85 ALA H . 85 . HN 1 1
2370 1 2 1 1 85 ALA HA . 85 . HA 1 1
2371 1 1 1 1 85 ALA H . 85 . HN 1 1
2371 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2372 1 1 1 1 85 ALA H . 85 . HN 1 1
2372 1 1 1 1 88 THR H . 88 . HN 1 1
2372 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2373 1 1 1 1 85 ALA HA . 85 . HA 1 1
2373 1 2 1 1 85 ALA MB . 85 . HB% 1 1
2374 1 1 1 1 85 ALA HA . 85 . HA 1 1
2374 1 2 1 1 86 ALA H . 86 . HN 1 1
2375 1 1 1 1 85 ALA HA . 85 . HA 1 1
2375 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2376 1 1 1 1 85 ALA MB . 85 . HB% 1 1
2376 1 2 1 1 86 ALA H . 86 . HN 1 1
2377 1 1 1 1 85 ALA MB . 85 . HB% 1 1
2377 1 2 1 1 86 ALA HA . 86 . HA 1 1
2378 1 1 1 1 85 ALA MB . 85 . HB% 1 1
2378 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2379 1 1 1 1 86 ALA H . 86 . HN 1 1
2379 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2380 1 1 1 1 86 ALA H . 86 . HN 1 1
2380 1 2 1 1 87 LEU H . 87 . HN 1 1
2381 1 1 1 1 86 ALA HA . 86 . HA 1 1
2381 1 2 1 1 86 ALA MB . 86 . HB% 1 1
2382 1 1 1 1 86 ALA HA . 86 . HA 1 1
2382 1 2 1 1 87 LEU H . 87 . HN 1 1
2383 1 1 1 1 86 ALA MB . 86 . HB% 1 1
2383 1 2 1 1 87 LEU H . 87 . HN 1 1
2384 1 1 1 1 86 ALA MB . 86 . HB% 1 1
2384 1 2 1 1 87 LEU HB3 . 87 . HB3 1 1
2384 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2385 1 1 1 1 86 ALA MB . 86 . HB% 1 1
2385 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2386 1 1 1 1 87 LEU H . 87 . HN 1 1
2386 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
2387 1 1 1 1 87 LEU H . 87 . HN 1 1
2387 1 2 1 1 87 LEU HB2 . 87 . HB2 1 1
2387 1 2 1 1 87 LEU HG . 87 . HG 1 1
2388 1 1 1 1 87 LEU H . 87 . HN 1 1
2388 1 2 1 1 87 LEU HB3 . 87 . HB3 1 1
2389 1 1 1 1 87 LEU H . 87 . HN 1 1
2389 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
2390 1 1 1 1 87 LEU H . 87 . HN 1 1
2390 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2391 1 1 1 1 87 LEU H . 87 . HN 1 1
2391 1 2 1 1 87 LEU HG . 87 . HG 1 1
2392 1 1 1 1 87 LEU H . 87 . HN 1 1
2392 1 2 1 1 88 THR H . 88 . HN 1 1
2393 1 1 1 1 87 LEU HA . 87 . HA 1 1
2393 1 2 1 1 88 THR H . 88 . HN 1 1
2394 1 1 1 1 87 LEU HA . 87 . HA 1 1
2394 1 1 1 1 89 THR HA . 89 . HA 1 1
2394 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2395 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
2395 1 1 1 1 87 LEU HG . 87 . HG 1 1
2395 1 2 1 1 87 LEU MD1 . 87 . HD1% 1 1
2396 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
2396 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2397 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
2397 1 1 1 1 87 LEU HG . 87 . HG 1 1
2397 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2398 1 1 1 1 87 LEU HB2 . 87 . HB2 1 1
2398 1 2 1 1 88 THR H . 88 . HN 1 1
2399 1 1 1 1 87 LEU HB3 . 87 . HB3 1 1
2399 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2400 1 1 1 1 87 LEU HB3 . 87 . HB3 1 1
2400 1 2 1 1 88 THR H . 88 . HN 1 1
2401 1 1 1 1 87 LEU MD1 . 87 . HD1% 1 1
2401 1 2 1 1 87 LEU MD2 . 87 . HD2% 1 1
2402 1 1 1 1 87 LEU MD1 . 87 . HD1% 1 1
2402 1 2 1 1 87 LEU HG . 87 . HG 1 1
2403 1 1 1 1 87 LEU MD2 . 87 . HD2% 1 1
2403 1 2 1 1 88 THR H . 88 . HN 1 1
2404 1 1 1 1 87 LEU MD2 . 87 . HD2% 1 1
2404 1 2 1 1 89 THR MG . 89 . HG2% 1 1
2405 1 1 1 1 88 THR H . 88 . HN 1 1
2405 1 2 1 1 88 THR HB . 88 . HB 1 1
2406 1 1 1 1 88 THR H . 88 . HN 1 1
2406 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2407 1 1 1 1 88 THR H . 88 . HN 1 1
2407 1 2 1 1 90 PHE H . 90 . HN 1 1
2408 1 1 1 1 88 THR HA . 88 . HA 1 1
2408 1 2 1 1 88 THR MG . 88 . HG2% 1 1
2409 1 1 1 1 88 THR HA . 88 . HA 1 1
2409 1 2 1 1 89 THR H . 89 . HN 1 1
2410 1 1 1 1 88 THR HA . 88 . HA 1 1
2410 1 2 1 1 89 THR MG . 89 . HG2% 1 1
2411 1 1 1 1 88 THR HA . 88 . HA 1 1
2411 1 2 1 1 90 PHE H . 90 . HN 1 1
2412 1 1 1 1 88 THR HB . 88 . HB 1 1
2412 1 2 1 1 89 THR H . 89 . HN 1 1
2413 1 1 1 1 88 THR HB . 88 . HB 1 1
2413 1 2 1 1 89 THR MG . 89 . HG2% 1 1
2414 1 1 1 1 88 THR HB . 88 . HB 1 1
2414 1 2 1 1 90 PHE H . 90 . HN 1 1
2415 1 1 1 1 88 THR MG . 88 . HG2% 1 1
2415 1 2 1 1 89 THR H . 89 . HN 1 1
2416 1 1 1 1 88 THR MG . 88 . HG2% 1 1
2416 1 2 1 1 90 PHE H . 90 . HN 1 1
2417 1 1 1 1 88 THR MG . 88 . HG2% 1 1
2417 1 2 1 1 90 PHE QB . 90 . HB2 1 1
2418 1 1 1 1 88 THR MG . 88 . HG2% 1 1
2418 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2419 1 1 1 1 88 THR MG . 88 . HG2% 1 1
2419 1 2 1 1 93 LEU MD1 . 93 . HD1% 1 1
2420 1 1 1 1 89 THR H . 89 . HN 1 1
2420 1 2 1 1 89 THR MG . 89 . HG2% 1 1
2421 1 1 1 1 89 THR H . 89 . HN 1 1
2421 1 2 1 1 90 PHE H . 90 . HN 1 1
2422 1 1 1 1 89 THR HA . 89 . HA 1 1
2422 1 2 1 1 89 THR MG . 89 . HG2% 1 1
2423 1 1 1 1 89 THR HA . 89 . HA 1 1
2423 1 2 1 1 90 PHE H . 90 . HN 1 1
2424 1 1 1 1 89 THR HA . 89 . HA 1 1
2424 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2425 1 1 1 1 89 THR HA . 89 . HA 1 1
2425 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
2425 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
2426 1 1 1 1 89 THR MG . 89 . HG2% 1 1
2426 1 2 1 1 90 PHE H . 90 . HN 1 1
2427 1 1 1 1 89 THR MG . 89 . HG2% 1 1
2427 1 1 1 1 93 LEU MD1 . 93 . HD1% 1 1
2427 1 2 1 1 90 PHE H . 90 . HN 1 1
2428 1 1 1 1 89 THR MG . 89 . HG2% 1 1
2428 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2429 1 1 1 1 90 PHE H . 90 . HN 1 1
2429 1 2 1 1 90 PHE QB . 90 . HB2 1 1
2430 1 1 1 1 90 PHE H . 90 . HN 1 1
2430 1 2 1 1 90 PHE QD . 90 . HD% 1 1
2431 1 1 1 1 90 PHE HA . 90 . HA 1 1
2431 1 2 1 1 90 PHE QB . 90 . HB2 1 1
2432 1 1 1 1 90 PHE HA . 90 . HA 1 1
2432 1 2 1 1 91 ILE H . 91 . HN 1 1
2433 1 1 1 1 90 PHE QB . 90 . HB2 1 1
2433 1 2 1 1 90 PHE QD . 90 . HD% 1 1
2434 1 1 1 1 90 PHE QB . 90 . HB2 1 1
2434 1 2 1 1 91 ILE H . 91 . HN 1 1
2435 1 1 1 1 91 ILE H . 91 . HN 1 1
2435 1 2 1 1 91 ILE HA . 91 . HA 1 1
2436 1 1 1 1 91 ILE H . 91 . HN 1 1
2436 1 2 1 1 91 ILE HB . 91 . HB 1 1
2437 1 1 1 1 91 ILE H . 91 . HN 1 1
2437 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2438 1 1 1 1 91 ILE H . 91 . HN 1 1
2438 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
2439 1 1 1 1 91 ILE H . 91 . HN 1 1
2439 1 2 1 1 91 ILE HG13 . 91 . HG13 1 1
2440 1 1 1 1 91 ILE H . 91 . HN 1 1
2440 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
2441 1 1 1 1 91 ILE H . 91 . HN 1 1
2441 1 2 1 1 92 SER H . 92 . HN 1 1
2442 1 1 1 1 91 ILE HA . 91 . HA 1 1
2442 1 2 1 1 91 ILE HB . 91 . HB 1 1
2443 1 1 1 1 91 ILE HA . 91 . HA 1 1
2443 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2444 1 1 1 1 91 ILE HA . 91 . HA 1 1
2444 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
2445 1 1 1 1 91 ILE HA . 91 . HA 1 1
2445 1 2 1 1 91 ILE HG13 . 91 . HG13 1 1
2446 1 1 1 1 91 ILE HA . 91 . HA 1 1
2446 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
2447 1 1 1 1 91 ILE HA . 91 . HA 1 1
2447 1 2 1 1 92 SER H . 92 . HN 1 1
2448 1 1 1 1 91 ILE HA . 91 . HA 1 1
2448 1 2 1 1 92 SER QB . 92 . HB2 1 1
2449 1 1 1 1 91 ILE HB . 91 . HB 1 1
2449 1 2 1 1 91 ILE MD . 91 . HD1% 1 1
2450 1 1 1 1 91 ILE HB . 91 . HB 1 1
2450 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
2451 1 1 1 1 91 ILE HB . 91 . HB 1 1
2451 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
2452 1 1 1 1 91 ILE HB . 91 . HB 1 1
2452 1 2 1 1 92 SER H . 92 . HN 1 1
2453 1 1 1 1 91 ILE MD . 91 . HD1% 1 1
2453 1 2 1 1 91 ILE HG12 . 91 . HG12 1 1
2454 1 1 1 1 91 ILE MD . 91 . HD1% 1 1
2454 1 2 1 1 91 ILE HG13 . 91 . HG13 1 1
2455 1 1 1 1 91 ILE MD . 91 . HD1% 1 1
2455 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
2456 1 1 1 1 91 ILE MD . 91 . HD1% 1 1
2456 1 2 1 1 92 SER H . 92 . HN 1 1
2457 1 1 1 1 91 ILE HG13 . 91 . HG13 1 1
2457 1 2 1 1 91 ILE MG . 91 . HG2% 1 1
2458 1 1 1 1 91 ILE MG . 91 . HG2% 1 1
2458 1 2 1 1 92 SER H . 92 . HN 1 1
2459 1 1 1 1 92 SER H . 92 . HN 1 1
2459 1 2 1 1 92 SER HA . 92 . HA 1 1
2460 1 1 1 1 92 SER H . 92 . HN 1 1
2460 1 2 1 1 92 SER QB . 92 . HB2 1 1
2461 1 1 1 1 92 SER H . 92 . HN 1 1
2461 1 2 1 1 93 LEU H . 93 . HN 1 1
2462 1 1 1 1 92 SER HA . 92 . HA 1 1
2462 1 2 1 1 93 LEU H . 93 . HN 1 1
2463 1 1 1 1 92 SER QB . 92 . HB2 1 1
2463 1 2 1 1 93 LEU H . 93 . HN 1 1
2464 2 1 1 1 92 SER QB . 92 . HB2 1 1
2464 2 2 1 1 93 LEU QB . 93 . HB2 1 1
2464 3 1 1 1 93 LEU HB3 . 93 . HB3 1 1
2464 3 2 1 1 96 SER HB2 . 96 . HB2 1 1
2465 1 1 1 1 93 LEU H . 93 . HN 1 1
2465 1 2 1 1 93 LEU QB . 93 . HB2 1 1
2466 1 1 1 1 93 LEU H . 93 . HN 1 1
2466 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
2467 1 1 1 1 93 LEU HA . 93 . HA 1 1
2467 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
2468 1 1 1 1 93 LEU QB . 93 . HB2 1 1
2468 1 2 1 1 93 LEU MD1 . 93 . HD1% 1 1
2469 1 1 1 1 93 LEU QB . 93 . HB2 1 1
2469 1 2 1 1 93 LEU MD2 . 93 . HD2% 1 1
2470 1 1 1 1 93 LEU QB . 93 . HB2 1 1
2470 1 2 1 1 94 ALA H . 94 . HN 1 1
2471 1 1 1 1 94 ALA HA . 94 . HA 1 1
2471 1 2 1 1 95 GLY H . 95 . HN 1 1
2472 1 1 1 1 94 ALA MB . 94 . HB% 1 1
2472 1 2 1 1 95 GLY H . 95 . HN 1 1
2473 1 1 1 1 94 ALA MB . 94 . HB% 1 1
2473 1 2 1 1 95 GLY QA . 95 . HA2 1 1
2474 1 1 1 1 95 GLY H . 95 . HN 1 1
2474 1 2 1 1 96 SER H . 96 . HN 1 1
2475 1 1 1 1 95 GLY QA . 95 . HA2 1 1
2475 1 2 1 1 96 SER H . 96 . HN 1 1
2476 1 1 1 1 96 SER H . 96 . HN 1 1
2476 1 2 1 1 96 SER HA . 96 . HA 1 1
2477 1 1 1 1 96 SER HA . 96 . HA 1 1
2477 1 2 1 1 96 SER QB . 96 . HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.9 2.0 5.8 1 1
2 1 . . . . . 2.2 0.0 6.0 1 1
3 1 . . . . . 4.0 2.0 6.0 1 1
4 1 . . . . . 2.5 1.7 3.3 1 1
5 1 . . . . . 3.6 1.9 5.3 1 1
6 1 . . . . . 4.0 2.0 6.0 1 1
7 1 . . . . . 2.4 0.0 6.0 1 1
8 1 . . . . . 2.5 1.7 3.3 1 1
9 1 . . . . . 2.4 1.7 3.1 1 1
10 1 . . . . . 3.9 2.0 5.8 1 1
11 1 . . . . . 2.4 1.7 3.1 1 1
12 1 . . . . . 3.1 1.9 4.3 1 1
13 1 . . . . . 2.6 1.8 3.4 1 1
14 2 . . . . . 2.2 1.6 2.8 1 1
14 3 . . . . . 2.2 1.6 2.8 1 1
15 2 . . . . . 2.3 1.6 3.0 1 1
15 3 . . . . . 2.3 1.6 3.0 1 1
16 1 . . . . . 3.0 1.9 4.1 1 1
17 1 . . . . . 3.4 2.0 4.8 1 1
18 1 . . . . . 3.4 1.9 4.9 1 1
19 1 . . . . . 3.4 0.0 6.0 1 1
20 2 . . . . . 3.1 0.0 6.0 1 1
20 3 . . . . . 3.1 0.0 6.0 1 1
21 2 . . . . . 3.7 1.9 5.5 1 1
21 3 . . . . . 3.7 1.9 5.5 1 1
21 4 . . . . . 3.7 1.9 5.5 1 1
21 5 . . . . . 3.7 1.9 5.5 1 1
22 2 . . . . . 3.6 2.0 5.2 1 1
22 3 . . . . . 3.6 2.0 5.2 1 1
23 1 . . . . . 3.2 1.9 4.5 1 1
24 1 . . . . . 3.2 1.9 4.5 1 1
25 2 . . . . . 2.5 1.7 3.3 1 1
25 3 . . . . . 2.5 1.7 3.3 1 1
26 1 . . . . . 3.2 2.0 4.4 1 1
27 1 . . . . . 2.4 1.7 3.1 1 1
28 1 . . . . . 2.6 1.7 3.5 1 1
29 1 . . . . . 2.9 1.8 4.0 1 1
30 1 . . . . . 3.4 0.0 6.0 1 1
31 1 . . . . . 3.0 0.0 6.0 1 1
32 1 . . . . . 3.4 0.0 6.0 1 1
33 2 . . . . . 3.5 2.0 5.0 1 1
33 3 . . . . . 3.5 2.0 5.0 1 1
34 2 . . . . . 2.6 0.0 6.0 1 1
34 3 . . . . . 2.6 0.0 6.0 1 1
35 2 . . . . . 1.7 1.3 2.2 1 1
35 3 . . . . . 1.7 1.3 2.2 1 1
35 4 . . . . . 1.7 1.3 2.2 1 1
36 2 . . . . . 3.1 0.0 6.0 1 1
36 3 . . . . . 3.1 0.0 6.0 1 1
37 2 . . . . . 3.5 2.0 5.0 1 1
37 3 . . . . . 3.5 2.0 5.0 1 1
38 1 . . . . . 3.2 2.0 4.4 1 1
39 1 . . . . . 3.2 1.9 4.5 1 1
40 2 . . . . . 3.3 1.9 4.7 1 1
40 3 . . . . . 3.3 1.9 4.7 1 1
40 4 . . . . . 3.3 1.9 4.7 1 1
41 2 . . . . . 3.7 2.0 5.4 1 1
41 3 . . . . . 3.7 2.0 5.4 1 1
42 1 . . . . . 3.6 2.0 5.0 1 1
43 1 . . . . . 3.7 2.0 5.4 1 1
44 1 . . . . . 2.5 1.8 3.3 1 1
45 1 . . . . . 2.7 1.8 3.6 1 1
46 2 . . . . . 2.2 1.6 2.8 1 1
46 3 . . . . . 2.2 1.6 2.8 1 1
47 1 . . . . . 2.1 1.6 2.6 1 1
48 1 . . . . . 3.9 2.0 5.2 1 1
49 1 . . . . . 3.5 0.0 6.0 1 1
50 1 . . . . . 3.3 0.0 6.0 1 1
51 1 . . . . . 3.0 1.8 4.2 1 1
52 1 . . . . . 4.2 2.0 6.0 1 1
53 1 . . . . . 4.1 2.0 6.0 1 1
54 2 . . . . . 3.0 1.9 4.1 1 1
54 3 . . . . . 3.0 1.9 4.1 1 1
55 1 . . . . . 3.4 1.9 4.9 1 1
56 2 . . . . . 2.7 1.8 3.6 1 1
56 3 . . . . . 2.7 1.8 3.6 1 1
57 2 . . . . . 2.3 1.7 2.9 1 1
57 3 . . . . . 2.3 1.7 2.9 1 1
57 4 . . . . . 2.3 1.7 2.9 1 1
57 5 . . . . . 2.3 1.7 2.9 1 1
57 6 . . . . . 2.3 1.7 2.9 1 1
58 1 . . . . . 2.4 1.9 3.1 1 1
59 1 . . . . . 2.4 1.7 3.1 1 1
60 1 . . . . . 3.1 1.9 4.3 1 1
61 1 . . . . . 2.3 1.6 3.0 1 1
62 1 . . . . . 3.3 0.0 6.0 1 1
63 2 . . . . . 1.6 1.3 2.2 1 1
63 3 . . . . . 1.6 1.3 2.2 1 1
64 1 . . . . . 4.1 2.0 6.0 1 1
65 1 . . . . . 2.0 1.6 2.5 1 1
66 1 . . . . . 3.2 2.0 4.5 1 1
67 1 . . . . . 3.2 0.0 6.0 1 1
68 2 . . . . . 2.8 0.0 6.0 1 1
68 3 . . . . . 2.8 0.0 6.0 1 1
69 1 . . . . . 2.7 0.0 6.0 1 1
70 2 . . . . . 4.1 2.0 6.0 1 1
70 3 . . . . . 4.1 2.0 6.0 1 1
71 2 . . . . . 1.6 1.3 2.2 1 1
71 3 . . . . . 1.6 1.3 2.2 1 1
71 4 . . . . . 1.6 1.3 2.2 1 1
72 2 . . . . . 1.9 1.4 2.4 1 1
72 3 . . . . . 1.9 1.4 2.4 1 1
72 4 . . . . . 1.9 1.4 2.4 1 1
73 2 . . . . . 1.5 1.2 2.2 1 1
73 3 . . . . . 1.5 1.2 2.2 1 1
73 4 . . . . . 1.5 1.2 2.2 1 1
74 2 . . . . . 3.9 2.0 5.8 1 1
74 3 . . . . . 3.9 2.0 5.8 1 1
74 4 . . . . . 3.9 2.0 5.8 1 1
75 1 . . . . . 3.0 1.9 4.1 1 1
76 2 . . . . . 3.1 0.0 6.0 1 1
76 3 . . . . . 3.1 0.0 6.0 1 1
77 2 . . . . . 2.7 0.0 6.0 1 1
77 3 . . . . . 2.7 0.0 6.0 1 1
77 4 . . . . . 2.7 0.0 6.0 1 1
78 2 . . . . . 3.5 2.0 5.0 1 1
78 3 . . . . . 3.5 2.0 5.0 1 1
79 2 . . . . . 3.2 1.9 4.5 1 1
79 3 . . . . . 3.2 1.9 4.5 1 1
79 4 . . . . . 3.2 1.9 4.5 1 1
79 5 . . . . . 3.2 1.9 4.5 1 1
80 1 . . . . . 3.9 2.0 5.8 1 1
81 1 . . . . . 4.1 2.0 6.0 1 1
82 1 . . . . . 2.8 1.8 3.8 1 1
83 1 . . . . . 2.6 1.7 3.5 1 1
84 1 . . . . . 2.4 1.7 3.1 1 1
85 1 . . . . . 2.6 1.8 3.4 1 1
86 1 . . . . . 3.9 2.0 5.8 1 1
87 2 . . . . . 2.0 1.5 2.5 1 1
87 3 . . . . . 2.0 1.5 2.5 1 1
88 1 . . . . . 2.6 1.8 3.4 1 1
89 1 . . . . . 3.6 2.0 5.2 1 1
90 1 . . . . . 5.2 1.8 6.0 1 1
91 1 . . . . . 4.1 2.0 6.0 1 1
92 2 . . . . . 3.4 1.9 4.9 1 1
92 3 . . . . . 3.4 1.9 4.9 1 1
93 1 . . . . . 3.0 1.9 4.1 1 1
94 1 . . . . . 3.6 1.9 5.3 1 1
95 1 . . . . . 3.3 2.0 4.6 1 1
96 1 . . . . . 2.4 0.0 6.0 1 1
97 1 . . . . . 3.5 2.0 5.0 1 1
98 1 . . . . . 2.7 0.0 6.0 1 1
99 1 . . . . . 4.0 2.0 6.0 1 1
100 1 . . . . . 3.6 2.0 5.2 1 1
101 1 . . . . . 3.7 2.0 5.4 1 1
102 1 . . . . . 3.8 2.0 5.6 1 1
103 2 . . . . . 3.7 2.0 5.4 1 1
103 3 . . . . . 3.7 2.0 5.4 1 1
104 1 . . . . . 3.0 1.9 4.1 1 1
105 1 . . . . . 3.2 1.9 4.5 1 1
106 1 . . . . . 3.7 2.0 5.4 1 1
107 1 . . . . . 3.6 2.0 5.2 1 1
108 1 . . . . . 4.4 2.0 6.0 1 1
109 1 . . . . . 4.6 2.0 6.0 1 1
110 1 . . . . . 3.0 1.8 4.2 1 1
111 1 . . . . . 2.7 1.8 3.6 1 1
112 1 . . . . . 2.2 1.6 2.8 1 1
113 1 . . . . . 3.3 2.0 4.6 1 1
114 1 . . . . . 3.9 2.0 5.8 1 1
115 1 . . . . . 4.4 2.0 6.0 1 1
116 1 . . . . . 3.6 1.9 5.3 1 1
117 1 . . . . . 3.9 2.0 5.8 1 1
118 1 . . . . . 3.3 1.9 4.7 1 1
119 1 . . . . . 4.1 2.0 6.0 1 1
120 1 . . . . . 3.8 2.0 5.6 1 1
121 1 . . . . . 4.3 2.0 6.0 1 1
122 1 . . . . . 3.4 2.0 4.8 1 1
123 1 . . . . . 3.9 2.0 5.8 1 1
124 1 . . . . . 2.8 1.8 3.8 1 1
125 1 . . . . . 2.4 1.7 3.1 1 1
126 1 . . . . . 3.7 2.0 5.4 1 1
127 1 . . . . . 3.1 1.9 4.3 1 1
128 1 . . . . . 4.3 2.0 6.0 1 1
129 1 . . . . . 3.8 2.0 5.6 1 1
130 1 . . . . . 3.3 2.0 4.6 1 1
131 2 . . . . . 2.6 1.7 3.5 1 1
131 3 . . . . . 2.6 1.7 3.5 1 1
132 1 . . . . . 4.3 2.0 6.0 1 1
133 1 . . . . . 3.0 1.8 4.2 1 1
134 1 . . . . . 3.1 1.9 4.3 1 1
135 1 . . . . . 2.7 1.8 3.6 1 1
136 1 . . . . . 2.5 1.7 3.3 1 1
137 1 . . . . . 2.4 1.7 3.1 1 1
138 2 . . . . . 2.1 1.6 2.6 1 1
138 3 . . . . . 2.1 1.6 2.6 1 1
139 1 . . . . . 3.9 2.0 5.8 1 1
140 1 . . . . . 2.2 1.6 2.8 1 1
141 1 . . . . . 3.2 1.9 4.5 1 1
142 1 . . . . . 3.3 1.9 4.7 1 1
143 1 . . . . . 4.1 2.0 6.0 1 1
144 1 . . . . . 2.7 0.0 6.0 1 1
145 1 . . . . . 2.5 0.0 6.0 1 1
146 1 . . . . . 3.6 2.0 5.2 1 1
147 1 . . . . . 3.8 2.0 5.6 1 1
148 1 . . . . . 3.1 1.9 4.3 1 1
149 1 . . . . . 3.7 2.0 5.4 1 1
150 1 . . . . . 2.7 0.0 6.0 1 1
151 1 . . . . . 2.7 0.0 6.0 1 1
152 1 . . . . . 3.4 0.0 6.0 1 1
153 1 . . . . . 2.8 1.8 3.8 1 1
154 1 . . . . . 3.7 2.0 5.4 1 1
155 1 . . . . . 3.5 2.0 5.0 1 1
156 1 . . . . . 2.6 0.0 6.0 1 1
157 1 . . . . . 2.7 1.8 3.6 1 1
158 1 . . . . . 2.8 1.8 3.8 1 1
159 1 . . . . . 3.0 1.9 4.1 1 1
160 2 . . . . . 3.9 2.0 5.8 1 1
160 3 . . . . . 3.9 2.0 5.8 1 1
161 2 . . . . . 3.9 2.0 5.8 1 1
161 3 . . . . . 3.9 2.0 5.8 1 1
162 2 . . . . . 4.3 2.0 6.0 1 1
162 3 . . . . . 4.3 2.0 6.0 1 1
163 1 . . . . . 3.0 1.9 4.1 1 1
164 1 . . . . . 1.6 0.0 6.0 1 1
165 1 . . . . . 3.0 1.9 4.1 1 1
166 1 . . . . . 3.1 1.9 4.3 1 1
167 1 . . . . . 4.3 2.0 6.0 1 1
168 1 . . . . . 3.3 2.0 4.6 1 1
169 1 . . . . . 4.6 2.0 6.0 1 1
170 1 . . . . . 3.7 2.0 5.4 1 1
171 1 . . . . . 2.8 1.8 3.8 1 1
172 1 . . . . . 4.6 2.0 6.0 1 1
173 1 . . . . . 3.3 1.9 4.7 1 1
174 1 . . . . . 3.1 1.9 4.3 1 1
175 1 . . . . . 3.3 1.9 4.7 1 1
176 1 . . . . . 3.0 1.9 4.1 1 1
177 1 . . . . . 2.8 0.0 6.0 1 1
178 1 . . . . . 2.1 1.5 2.7 1 1
179 2 . . . . . 3.8 2.0 5.6 1 1
179 3 . . . . . 3.8 2.0 5.6 1 1
180 1 . . . . . 2.5 1.7 3.3 1 1
181 1 . . . . . 4.3 2.0 6.0 1 1
182 1 . . . . . 3.9 2.0 5.8 1 1
183 1 . . . . . 3.9 2.0 5.8 1 1
184 1 . . . . . 4.2 2.0 6.0 1 1
185 1 . . . . . 3.7 0.0 6.0 1 1
186 1 . . . . . 2.7 1.8 3.6 1 1
187 1 . . . . . 2.7 1.8 3.6 1 1
188 1 . . . . . 2.8 1.8 3.8 1 1
189 1 . . . . . 3.7 2.0 5.4 1 1
190 1 . . . . . 3.6 1.9 5.3 1 1
191 1 . . . . . 3.3 1.9 4.7 1 1
192 1 . . . . . 3.6 0.0 6.0 1 1
193 1 . . . . . 3.1 0.0 6.0 1 1
194 1 . . . . . 3.4 0.0 6.0 1 1
195 1 . . . . . 3.0 0.0 6.0 1 1
196 1 . . . . . 3.2 1.9 4.5 1 1
197 1 . . . . . 3.7 0.0 6.0 1 1
198 1 . . . . . 3.6 2.0 5.2 1 1
199 1 . . . . . 3.9 2.0 5.8 1 1
200 1 . . . . . 3.1 1.9 4.3 1 1
201 1 . . . . . 3.6 2.0 5.2 1 1
202 1 . . . . . 3.6 2.0 5.2 1 1
203 1 . . . . . 3.3 0.0 6.0 1 1
204 1 . . . . . 3.5 2.0 5.0 1 1
205 1 . . . . . 3.9 2.0 5.8 1 1
206 1 . . . . . 2.4 0.0 6.0 1 1
207 1 . . . . . 3.4 1.9 4.9 1 1
208 1 . . . . . 3.1 1.9 4.3 1 1
209 1 . . . . . 2.6 1.8 3.4 1 1
210 2 . . . . . 2.7 1.8 3.6 1 1
210 3 . . . . . 2.7 1.8 3.6 1 1
211 1 . . . . . 2.6 1.7 3.5 1 1
212 1 . . . . . 4.6 2.0 6.0 1 1
213 1 . . . . . 3.8 2.0 5.6 1 1
214 1 . . . . . 3.8 2.0 5.6 1 1
215 1 . . . . . 3.7 1.9 5.5 1 1
216 1 . . . . . 3.9 2.0 5.8 1 1
217 1 . . . . . 3.3 0.0 6.0 1 1
218 1 . . . . . 3.8 2.0 5.6 1 1
219 1 . . . . . 3.3 0.0 6.0 1 1
220 1 . . . . . 3.3 1.9 4.7 1 1
221 1 . . . . . 3.3 1.9 4.7 1 1
222 1 . . . . . 2.2 1.6 2.8 1 1
223 1 . . . . . 4.1 2.0 6.0 1 1
224 1 . . . . . 4.4 2.0 6.0 1 1
225 1 . . . . . 4.3 2.0 6.0 1 1
226 1 . . . . . 3.5 2.0 5.0 1 1
227 1 . . . . . 3.6 2.0 5.2 1 1
228 2 . . . . . 3.1 1.9 4.3 1 1
228 3 . . . . . 3.1 1.9 4.3 1 1
229 1 . . . . . 2.6 1.8 3.4 1 1
230 1 . . . . . 4.1 2.0 6.0 1 1
231 1 . . . . . 3.3 1.9 4.7 1 1
232 2 . . . . . 2.0 1.5 2.5 1 1
232 3 . . . . . 2.0 1.5 2.5 1 1
233 1 . . . . . 3.6 2.0 5.2 1 1
234 1 . . . . . 3.9 2.0 5.8 1 1
235 1 . . . . . 2.7 1.8 3.6 1 1
236 1 . . . . . 2.8 1.8 3.8 1 1
237 1 . . . . . 4.2 2.0 6.0 1 1
238 2 . . . . . 3.8 2.0 5.6 1 1
238 3 . . . . . 3.8 2.0 5.6 1 1
239 2 . . . . . 3.8 2.0 5.6 1 1
239 3 . . . . . 3.8 2.0 5.6 1 1
240 2 . . . . . 4.1 2.0 6.0 1 1
240 3 . . . . . 4.1 2.0 6.0 1 1
240 4 . . . . . 4.1 2.0 6.0 1 1
240 5 . . . . . 4.1 2.0 6.0 1 1
241 1 . . . . . 2.2 1.6 2.8 1 1
242 1 . . . . . 4.4 1.9 6.0 1 1
243 1 . . . . . 2.9 1.9 3.9 1 1
244 1 . . . . . 3.2 1.9 4.5 1 1
245 2 . . . . . 4.1 2.0 6.0 1 1
245 3 . . . . . 4.1 2.0 6.0 1 1
246 1 . . . . . 3.5 1.9 5.1 1 1
247 1 . . . . . 3.7 0.0 6.0 1 1
248 2 . . . . . 3.4 0.0 6.0 1 1
248 3 . . . . . 3.4 0.0 6.0 1 1
248 4 . . . . . 3.4 0.0 6.0 1 1
249 2 . . . . . 2.8 1.8 3.8 1 1
249 3 . . . . . 2.8 1.8 3.8 1 1
250 1 . . . . . 2.7 1.8 3.6 1 1
251 1 . . . . . 3.4 2.0 4.8 1 1
252 1 . . . . . 2.7 1.8 3.6 1 1
253 1 . . . . . 3.2 1.9 4.5 1 1
254 2 . . . . . 4.3 2.0 6.0 1 1
254 3 . . . . . 4.3 2.0 6.0 1 1
255 1 . . . . . 3.1 0.0 6.0 1 1
256 1 . . . . . 3.2 1.9 4.5 1 1
257 1 . . . . . 4.2 2.0 6.0 1 1
258 1 . . . . . 3.7 2.0 5.4 1 1
259 1 . . . . . 2.7 1.8 3.6 1 1
260 2 . . . . . 2.7 1.8 3.6 1 1
260 3 . . . . . 2.7 1.8 3.6 1 1
261 1 . . . . . 3.8 2.0 5.6 1 1
262 2 . . . . . 4.1 2.0 6.0 1 1
262 3 . . . . . 4.1 2.0 6.0 1 1
263 2 . . . . . 3.1 1.9 4.3 1 1
263 3 . . . . . 3.1 1.9 4.3 1 1
264 1 . . . . . 2.8 1.8 3.8 1 1
265 1 . . . . . 3.8 2.0 5.6 1 1
266 1 . . . . . 4.1 2.0 6.0 1 1
267 1 . . . . . 2.8 0.0 6.0 1 1
268 1 . . . . . 2.9 1.9 3.9 1 1
269 1 . . . . . 2.8 1.8 3.8 1 1
270 1 . . . . . 4.6 2.0 6.0 1 1
271 1 . . . . . 3.1 1.9 4.3 1 1
272 1 . . . . . 4.6 1.9 6.0 1 1
273 1 . . . . . 2.8 1.8 3.8 1 1
274 1 . . . . . 3.9 2.0 5.8 1 1
275 1 . . . . . 3.2 1.9 4.5 1 1
276 1 . . . . . 3.2 1.9 4.5 1 1
277 1 . . . . . 3.5 1.9 5.1 1 1
278 1 . . . . . 2.6 0.0 6.0 1 1
279 1 . . . . . 4.8 1.9 6.0 1 1
280 1 . . . . . 4.5 1.9 6.0 1 1
281 1 . . . . . 4.2 2.0 6.0 1 1
282 1 . . . . . 2.4 1.7 3.1 1 1
283 1 . . . . . 3.2 1.9 4.5 1 1
284 1 . . . . . 4.6 2.0 6.0 1 1
285 1 . . . . . 3.9 2.0 5.8 1 1
286 1 . . . . . 3.8 2.0 5.6 1 1
287 1 . . . . . 4.1 2.0 6.0 1 1
288 1 . . . . . 3.0 0.0 6.0 1 1
289 1 . . . . . 4.1 2.0 6.0 1 1
290 1 . . . . . 3.4 2.0 4.8 1 1
291 1 . . . . . 2.9 1.9 3.9 1 1
292 1 . . . . . 2.6 1.7 3.5 1 1
293 1 . . . . . 2.7 1.8 3.6 1 1
294 1 . . . . . 3.3 1.9 4.7 1 1
295 1 . . . . . 2.7 0.0 6.0 1 1
296 1 . . . . . 3.3 1.9 4.7 1 1
297 1 . . . . . 3.2 2.0 4.4 1 1
298 1 . . . . . 2.7 1.8 3.6 1 1
299 1 . . . . . 2.5 1.7 3.3 1 1
300 1 . . . . . 3.9 2.0 5.8 1 1
301 1 . . . . . 3.7 2.0 5.4 1 1
302 1 . . . . . 4.1 2.0 6.0 1 1
303 1 . . . . . 4.4 2.0 6.0 1 1
304 1 . . . . . 3.0 1.9 4.1 1 1
305 1 . . . . . 2.8 1.8 3.8 1 1
306 1 . . . . . 2.8 1.8 3.8 1 1
307 1 . . . . . 4.3 2.0 6.0 1 1
308 1 . . . . . 3.5 2.0 5.0 1 1
309 1 . . . . . 3.7 2.0 5.4 1 1
310 1 . . . . . 4.3 2.0 6.0 1 1
311 2 . . . . . 2.5 1.7 3.3 1 1
311 3 . . . . . 2.5 1.7 3.3 1 1
312 2 . . . . . 4.0 2.0 6.0 1 1
312 3 . . . . . 4.0 2.0 6.0 1 1
313 1 . . . . . 2.5 1.7 3.3 1 1
314 1 . . . . . 3.8 2.0 5.6 1 1
315 1 . . . . . 3.1 1.9 4.3 1 1
316 1 . . . . . 2.9 1.9 3.9 1 1
317 1 . . . . . 2.1 1.5 2.7 1 1
318 1 . . . . . 4.9 1.9 6.0 1 1
319 1 . . . . . 4.4 2.0 6.0 1 1
320 1 . . . . . 3.9 2.0 5.8 1 1
321 1 . . . . . 4.6 2.0 6.0 1 1
322 1 . . . . . 4.9 1.9 6.0 1 1
323 1 . . . . . 3.6 2.0 5.2 1 1
324 1 . . . . . 3.5 2.0 5.0 1 1
325 1 . . . . . 2.9 1.9 3.9 1 1
326 1 . . . . . 2.9 1.8 4.0 1 1
327 1 . . . . . 3.6 2.0 5.2 1 1
328 1 . . . . . 3.3 2.0 4.6 1 1
329 1 . . . . . 3.6 2.0 5.2 1 1
330 1 . . . . . 3.3 1.9 4.7 1 1
331 1 . . . . . 4.5 1.9 6.0 1 1
332 1 . . . . . 4.6 2.0 6.0 1 1
333 1 . . . . . 3.6 2.0 5.2 1 1
334 1 . . . . . 3.7 2.0 5.4 1 1
335 2 . . . . . 3.2 1.9 4.5 1 1
335 3 . . . . . 3.2 1.9 4.5 1 1
336 2 . . . . . 3.8 2.0 5.6 1 1
336 3 . . . . . 3.8 2.0 5.6 1 1
337 2 . . . . . 4.2 2.0 6.0 1 1
337 3 . . . . . 4.2 2.0 6.0 1 1
337 4 . . . . . 4.2 2.0 6.0 1 1
338 2 . . . . . 4.2 2.0 6.0 1 1
338 3 . . . . . 4.2 2.0 6.0 1 1
339 1 . . . . . 2.9 1.9 3.9 1 1
340 1 . . . . . 3.7 2.0 5.4 1 1
341 1 . . . . . 4.0 2.0 6.0 1 1
342 1 . . . . . 2.2 1.6 2.8 1 1
343 1 . . . . . 2.2 1.6 2.8 1 1
344 1 . . . . . 2.8 1.8 3.8 1 1
345 1 . . . . . 3.9 2.0 5.8 1 1
346 1 . . . . . 3.5 2.0 5.0 1 1
347 2 . . . . . 3.9 2.0 5.8 1 1
347 3 . . . . . 3.9 2.0 5.8 1 1
348 1 . . . . . 3.3 1.9 4.7 1 1
349 1 . . . . . 3.9 0.0 6.0 1 1
350 1 . . . . . 3.4 1.9 4.9 1 1
351 1 . . . . . 3.4 2.0 4.8 1 1
352 1 . . . . . 4.2 2.0 6.0 1 1
353 1 . . . . . 3.2 1.9 4.5 1 1
354 1 . . . . . 3.8 2.0 5.6 1 1
355 1 . . . . . 3.2 2.0 4.4 1 1
356 1 . . . . . 4.6 2.0 6.0 1 1
357 2 . . . . . 4.4 2.0 6.0 1 1
357 3 . . . . . 4.4 2.0 6.0 1 1
358 1 . . . . . 2.0 1.5 2.5 1 1
359 1 . . . . . 4.7 2.0 6.0 1 1
360 1 . . . . . 3.9 2.0 5.8 1 1
361 1 . . . . . 3.8 2.0 5.6 1 1
362 1 . . . . . 2.8 1.8 3.8 1 1
363 1 . . . . . 3.6 0.0 6.0 1 1
364 1 . . . . . 3.5 2.0 5.0 1 1
365 1 . . . . . 4.8 1.9 6.0 1 1
366 1 . . . . . 4.0 2.0 6.0 1 1
367 2 . . . . . 3.9 2.0 5.8 1 1
367 3 . . . . . 3.9 2.0 5.8 1 1
368 1 . . . . . 3.6 2.0 5.2 1 1
369 1 . . . . . 4.3 2.0 6.0 1 1
370 1 . . . . . 3.5 2.0 5.0 1 1
371 1 . . . . . 4.2 2.0 6.0 1 1
372 1 . . . . . 4.4 2.0 6.0 1 1
373 1 . . . . . 3.3 1.9 4.7 1 1
374 1 . . . . . 2.8 0.0 6.0 1 1
375 1 . . . . . 4.2 2.0 6.0 1 1
376 1 . . . . . 4.3 2.0 6.0 1 1
377 1 . . . . . 5.1 1.9 6.0 1 1
378 1 . . . . . 4.5 1.9 6.0 1 1
379 1 . . . . . 2.7 0.0 6.0 1 1
380 1 . . . . . 2.9 1.8 4.0 1 1
381 1 . . . . . 2.4 1.7 3.1 1 1
382 1 . . . . . 2.8 1.8 3.8 1 1
383 1 . . . . . 3.3 2.0 4.6 1 1
384 1 . . . . . 3.6 2.0 5.2 1 1
385 1 . . . . . 3.6 2.0 5.2 1 1
386 1 . . . . . 3.7 2.0 5.4 1 1
387 1 . . . . . 4.7 2.0 6.0 1 1
388 1 . . . . . 4.5 2.0 6.0 1 1
389 1 . . . . . 4.1 2.0 6.0 1 1
390 1 . . . . . 3.7 2.0 5.4 1 1
391 1 . . . . . 3.1 0.0 6.0 1 1
392 1 . . . . . 3.2 0.0 6.0 1 1
393 1 . . . . . 3.8 2.0 5.6 1 1
394 1 . . . . . 4.5 2.0 6.0 1 1
395 1 . . . . . 4.0 2.0 6.0 1 1
396 1 . . . . . 3.2 1.9 4.5 1 1
397 1 . . . . . 2.8 1.8 3.8 1 1
398 1 . . . . . 3.5 2.0 5.0 1 1
399 1 . . . . . 3.7 2.0 5.4 1 1
400 1 . . . . . 3.6 1.9 5.3 1 1
401 1 . . . . . 4.4 2.0 6.0 1 1
402 1 . . . . . 3.5 1.9 5.1 1 1
403 1 . . . . . 4.0 2.0 6.0 1 1
404 1 . . . . . 4.8 2.0 6.0 1 1
405 1 . . . . . 4.0 2.0 6.0 1 1
406 1 . . . . . 3.1 0.0 6.0 1 1
407 1 . . . . . 2.7 1.8 3.6 1 1
408 1 . . . . . 2.7 1.8 3.6 1 1
409 1 . . . . . 3.9 2.0 5.8 1 1
410 1 . . . . . 3.3 1.9 4.7 1 1
411 1 . . . . . 2.6 1.8 3.4 1 1
412 1 . . . . . 2.1 1.5 2.7 1 1
413 2 . . . . . 4.1 2.0 6.0 1 1
413 3 . . . . . 4.1 2.0 6.0 1 1
414 1 . . . . . 3.7 2.0 5.4 1 1
415 1 . . . . . 3.1 1.9 4.3 1 1
416 1 . . . . . 4.8 2.0 6.0 1 1
417 1 . . . . . 3.9 2.0 5.8 1 1
418 1 . . . . . 2.8 1.8 3.8 1 1
419 1 . . . . . 3.9 2.0 5.8 1 1
420 1 . . . . . 3.1 1.9 4.3 1 1
421 1 . . . . . 3.9 2.0 5.8 1 1
422 1 . . . . . 3.5 2.0 5.0 1 1
423 1 . . . . . 4.3 2.0 6.0 1 1
424 1 . . . . . 3.8 2.0 5.6 1 1
425 1 . . . . . 2.9 1.8 4.0 1 1
426 1 . . . . . 2.7 1.8 3.6 1 1
427 1 . . . . . 2.2 1.6 2.8 1 1
428 1 . . . . . 3.6 2.0 5.2 1 1
429 1 . . . . . 4.4 1.9 6.0 1 1
430 1 . . . . . 2.7 1.8 3.6 1 1
431 1 . . . . . 2.9 1.9 3.9 1 1
432 1 . . . . . 3.0 1.9 4.1 1 1
433 1 . . . . . 3.1 1.9 4.3 1 1
434 1 . . . . . 3.9 2.0 5.8 1 1
435 2 . . . . . 3.9 2.0 5.8 1 1
435 3 . . . . . 3.9 2.0 5.8 1 1
436 2 . . . . . 4.0 2.0 6.0 1 1
436 3 . . . . . 4.0 2.0 6.0 1 1
437 1 . . . . . 2.4 1.7 3.1 1 1
438 1 . . . . . 2.4 1.7 3.1 1 1
439 1 . . . . . 2.3 0.0 6.0 1 1
440 1 . . . . . 2.6 1.7 3.5 1 1
441 1 . . . . . 3.6 2.0 5.2 1 1
442 1 . . . . . 4.1 2.0 6.0 1 1
443 1 . . . . . 3.8 2.0 5.6 1 1
444 1 . . . . . 5.5 1.7 6.0 1 1
445 1 . . . . . 4.1 2.0 6.0 1 1
446 1 . . . . . 4.1 2.0 6.0 1 1
447 1 . . . . . 3.3 1.9 4.7 1 1
448 1 . . . . . 2.7 1.8 3.6 1 1
449 1 . . . . . 4.2 2.0 6.0 1 1
450 1 . . . . . 4.1 2.0 6.0 1 1
451 1 . . . . . 3.8 2.0 5.6 1 1
452 1 . . . . . 4.2 2.0 6.0 1 1
453 1 . . . . . 2.7 0.0 6.0 1 1
454 1 . . . . . 2.8 1.8 3.8 1 1
455 1 . . . . . 2.1 1.6 2.6 1 1
456 1 . . . . . 4.4 2.0 6.0 1 1
457 1 . . . . . 2.6 0.0 6.0 1 1
458 1 . . . . . 2.9 1.8 4.0 1 1
459 1 . . . . . 3.1 1.9 4.3 1 1
460 1 . . . . . 4.5 2.0 6.0 1 1
461 1 . . . . . 2.3 1.6 3.0 1 1
462 1 . . . . . 3.0 1.9 4.1 1 1
463 1 . . . . . 4.1 2.0 6.0 1 1
464 1 . . . . . 4.7 1.9 6.0 1 1
465 1 . . . . . 4.9 1.9 6.0 1 1
466 1 . . . . . 3.8 2.0 5.6 1 1
467 1 . . . . . 4.1 2.0 6.0 1 1
468 1 . . . . . 2.9 1.9 3.9 1 1
469 1 . . . . . 3.2 1.9 4.5 1 1
470 1 . . . . . 2.3 1.6 3.0 1 1
471 1 . . . . . 2.9 1.8 4.0 1 1
472 1 . . . . . 4.8 1.9 6.0 1 1
473 1 . . . . . 3.1 1.9 4.3 1 1
474 1 . . . . . 4.7 2.0 6.0 1 1
475 1 . . . . . 3.5 1.9 5.1 1 1
476 1 . . . . . 3.6 2.0 5.2 1 1
477 1 . . . . . 3.5 0.0 6.0 1 1
478 1 . . . . . 3.6 2.0 5.2 1 1
479 1 . . . . . 3.4 2.0 4.8 1 1
480 1 . . . . . 2.3 1.6 3.0 1 1
481 1 . . . . . 4.4 2.0 6.0 1 1
482 1 . . . . . 3.7 2.0 5.4 1 1
483 1 . . . . . 4.9 1.9 6.0 1 1
484 1 . . . . . 3.4 1.9 4.9 1 1
485 1 . . . . . 3.0 1.9 4.1 1 1
486 1 . . . . . 2.1 0.0 6.0 1 1
487 1 . . . . . 4.0 2.0 6.0 1 1
488 1 . . . . . 3.3 0.0 6.0 1 1
489 1 . . . . . 4.2 2.0 6.0 1 1
490 1 . . . . . 4.1 2.0 6.0 1 1
491 1 . . . . . 2.5 1.7 3.3 1 1
492 1 . . . . . 3.4 2.0 4.8 1 1
493 1 . . . . . 4.5 2.0 6.0 1 1
494 1 . . . . . 3.9 2.0 5.8 1 1
495 1 . . . . . 2.4 1.7 3.1 1 1
496 1 . . . . . 3.5 2.0 5.0 1 1
497 1 . . . . . 2.4 1.7 3.1 1 1
498 1 . . . . . 3.3 1.9 4.7 1 1
499 1 . . . . . 2.1 0.0 6.0 1 1
500 1 . . . . . 2.8 1.8 3.8 1 1
501 1 . . . . . 2.5 0.0 6.0 1 1
502 1 . . . . . 3.0 1.8 4.2 1 1
503 1 . . . . . 2.2 1.6 2.8 1 1
504 1 . . . . . 4.4 2.0 6.0 1 1
505 1 . . . . . 2.6 1.8 3.4 1 1
506 1 . . . . . 2.9 1.8 4.0 1 1
507 1 . . . . . 4.5 1.9 6.0 1 1
508 1 . . . . . 4.1 2.0 6.0 1 1
509 1 . . . . . 2.7 1.8 3.6 1 1
510 1 . . . . . 3.8 2.0 5.6 1 1
511 1 . . . . . 2.6 1.8 3.4 1 1
512 1 . . . . . 1.9 1.5 2.3 1 1
513 1 . . . . . 4.9 1.9 6.0 1 1
514 1 . . . . . 5.2 1.8 6.0 1 1
515 1 . . . . . 3.9 2.0 5.8 1 1
516 1 . . . . . 3.7 1.9 5.5 1 1
517 1 . . . . . 3.3 1.9 4.7 1 1
518 1 . . . . . 3.3 1.9 4.7 1 1
519 1 . . . . . 3.0 1.9 4.1 1 1
520 1 . . . . . 4.1 2.0 6.0 1 1
521 1 . . . . . 3.7 2.0 5.4 1 1
522 2 . . . . . 3.5 1.9 5.1 1 1
522 3 . . . . . 3.5 1.9 5.1 1 1
523 1 . . . . . 2.4 1.7 3.1 1 1
524 1 . . . . . 2.6 1.8 3.4 1 1
525 1 . . . . . 3.1 1.9 4.3 1 1
526 1 . . . . . 3.7 2.0 5.4 1 1
527 1 . . . . . 3.5 2.0 5.0 1 1
528 1 . . . . . 2.5 0.0 6.0 1 1
529 1 . . . . . 2.3 1.7 2.9 1 1
530 1 . . . . . 3.6 2.0 5.2 1 1
531 1 . . . . . 3.2 2.0 4.4 1 1
532 1 . . . . . 3.9 2.0 5.8 1 1
533 1 . . . . . 4.5 2.0 6.0 1 1
534 1 . . . . . 4.7 1.9 6.0 1 1
535 1 . . . . . 3.4 2.0 4.8 1 1
536 1 . . . . . 2.9 1.8 4.0 1 1
537 1 . . . . . 2.7 1.8 3.6 1 1
538 1 . . . . . 3.7 2.0 5.4 1 1
539 1 . . . . . 2.5 1.7 3.3 1 1
540 1 . . . . . 3.2 1.9 4.5 1 1
541 1 . . . . . 2.6 0.0 6.0 1 1
542 1 . . . . . 4.1 0.0 6.0 1 1
543 1 . . . . . 3.0 1.9 4.1 1 1
544 1 . . . . . 4.0 2.0 6.0 1 1
545 1 . . . . . 1.9 0.0 6.0 1 1
546 1 . . . . . 4.5 1.9 6.0 1 1
547 1 . . . . . 2.5 1.7 3.3 1 1
548 1 . . . . . 3.0 1.9 4.1 1 1
549 1 . . . . . 3.5 1.9 5.1 1 1
550 1 . . . . . 2.5 1.7 3.3 1 1
551 1 . . . . . 3.2 1.9 4.5 1 1
552 1 . . . . . 4.0 2.0 6.0 1 1
553 1 . . . . . 3.6 2.0 5.2 1 1
554 1 . . . . . 3.4 2.0 4.8 1 1
555 1 . . . . . 2.9 0.0 6.0 1 1
556 1 . . . . . 3.5 2.0 5.0 1 1
557 1 . . . . . 2.4 1.7 3.1 1 1
558 1 . . . . . 2.6 1.8 3.4 1 1
559 1 . . . . . 4.6 1.9 6.0 1 1
560 1 . . . . . 3.7 2.0 5.4 1 1
561 1 . . . . . 2.9 1.9 3.9 1 1
562 1 . . . . . 2.1 1.6 2.6 1 1
563 1 . . . . . 4.1 2.0 6.0 1 1
564 1 . . . . . 2.7 1.8 3.6 1 1
565 1 . . . . . 2.8 1.8 3.8 1 1
566 1 . . . . . 3.9 2.0 5.8 1 1
567 1 . . . . . 2.3 1.6 3.0 1 1
568 1 . . . . . 2.8 1.8 3.8 1 1
569 1 . . . . . 3.8 2.0 5.6 1 1
570 1 . . . . . 4.1 1.9 6.0 1 1
571 1 . . . . . 5.1 1.9 6.0 1 1
572 2 . . . . . 3.7 2.0 5.4 1 1
572 3 . . . . . 3.7 2.0 5.4 1 1
573 1 . . . . . 4.8 2.0 6.0 1 1
574 1 . . . . . 3.4 0.0 6.0 1 1
575 1 . . . . . 2.7 1.8 3.6 1 1
576 2 . . . . . 2.3 1.7 2.9 1 1
576 3 . . . . . 2.3 1.7 2.9 1 1
577 1 . . . . . 3.2 1.9 4.5 1 1
578 1 . . . . . 2.6 1.8 3.4 1 1
579 1 . . . . . 4.1 2.0 6.0 1 1
580 1 . . . . . 3.7 2.0 5.4 1 1
581 1 . . . . . 4.0 2.0 6.0 1 1
582 1 . . . . . 3.6 2.0 5.2 1 1
583 1 . . . . . 2.7 1.8 3.6 1 1
584 1 . . . . . 4.4 1.9 6.0 1 1
585 1 . . . . . 2.7 1.8 3.6 1 1
586 1 . . . . . 3.8 2.0 5.6 1 1
587 2 . . . . . 3.8 2.0 5.6 1 1
587 3 . . . . . 3.8 2.0 5.6 1 1
587 4 . . . . . 3.8 2.0 5.6 1 1
588 1 . . . . . 4.8 2.0 6.0 1 1
589 2 . . . . . 3.5 0.0 6.0 1 1
589 3 . . . . . 3.5 0.0 6.0 1 1
589 4 . . . . . 3.5 0.0 6.0 1 1
590 1 . . . . . 2.8 0.0 6.0 1 1
591 2 . . . . . 2.5 1.7 3.3 1 1
591 3 . . . . . 2.5 1.7 3.3 1 1
592 1 . . . . . 2.4 1.7 3.1 1 1
593 1 . . . . . 3.7 1.9 5.5 1 1
594 1 . . . . . 3.3 0.0 6.0 1 1
595 1 . . . . . 2.8 0.0 6.0 1 1
596 1 . . . . . 3.3 1.9 4.7 1 1
597 1 . . . . . 4.2 2.0 6.0 1 1
598 1 . . . . . 3.4 1.9 4.9 1 1
599 1 . . . . . 3.6 2.0 5.2 1 1
600 1 . . . . . 4.4 2.0 6.0 1 1
601 1 . . . . . 2.8 0.0 6.0 1 1
602 2 . . . . . 3.5 2.0 5.0 1 1
602 3 . . . . . 3.5 2.0 5.0 1 1
603 1 . . . . . 3.9 2.0 5.8 1 1
604 1 . . . . . 4.9 1.9 6.0 1 1
605 1 . . . . . 2.9 1.9 3.9 1 1
606 1 . . . . . 4.1 2.0 6.0 1 1
607 1 . . . . . 3.6 2.0 5.2 1 1
608 1 . . . . . 4.2 1.9 6.0 1 1
609 1 . . . . . 3.9 2.0 5.8 1 1
610 1 . . . . . 2.9 1.9 3.9 1 1
611 1 . . . . . 2.4 1.7 3.1 1 1
612 1 . . . . . 3.6 2.0 5.2 1 1
613 1 . . . . . 3.3 2.0 4.6 1 1
614 1 . . . . . 3.3 1.9 4.7 1 1
615 1 . . . . . 3.5 2.0 5.0 1 1
616 1 . . . . . 3.8 2.0 5.6 1 1
617 1 . . . . . 4.3 2.0 6.0 1 1
618 1 . . . . . 4.5 2.0 6.0 1 1
619 1 . . . . . 3.2 2.0 4.4 1 1
620 1 . . . . . 2.7 1.8 3.6 1 1
621 1 . . . . . 2.7 1.8 3.6 1 1
622 1 . . . . . 3.0 1.9 4.1 1 1
623 1 . . . . . 2.6 1.8 3.4 1 1
624 1 . . . . . 2.2 1.6 2.8 1 1
625 1 . . . . . 4.4 2.0 6.0 1 1
626 1 . . . . . 3.6 2.0 5.2 1 1
627 1 . . . . . 2.6 1.8 3.4 1 1
628 1 . . . . . 3.4 2.0 4.8 1 1
629 1 . . . . . 3.3 1.9 4.7 1 1
630 1 . . . . . 3.7 1.9 5.5 1 1
631 1 . . . . . 2.1 0.0 6.0 1 1
632 1 . . . . . 2.3 1.6 3.0 1 1
633 1 . . . . . 2.3 1.7 2.9 1 1
634 1 . . . . . 2.7 1.8 3.6 1 1
635 1 . . . . . 2.9 1.9 3.9 1 1
636 1 . . . . . 2.2 1.6 2.8 1 1
637 1 . . . . . 4.5 2.0 6.0 1 1
638 1 . . . . . 4.4 1.9 6.0 1 1
639 1 . . . . . 4.0 2.0 6.0 1 1
640 1 . . . . . 3.9 0.0 6.0 1 1
641 1 . . . . . 4.2 2.0 6.0 1 1
642 1 . . . . . 3.5 2.0 5.0 1 1
643 1 . . . . . 4.2 1.9 6.0 1 1
644 1 . . . . . 4.0 2.0 6.0 1 1
645 1 . . . . . 1.8 1.4 2.2 1 1
646 1 . . . . . 2.3 1.6 3.0 1 1
647 1 . . . . . 2.1 1.6 2.6 1 1
648 1 . . . . . 4.4 2.0 6.0 1 1
649 1 . . . . . 4.0 2.0 6.0 1 1
650 1 . . . . . 3.0 1.9 4.1 1 1
651 1 . . . . . 3.7 2.0 5.4 1 1
652 1 . . . . . 3.0 0.0 6.0 1 1
653 1 . . . . . 3.1 0.0 6.0 1 1
654 1 . . . . . 3.6 2.0 5.2 1 1
655 1 . . . . . 3.3 1.9 4.7 1 1
656 1 . . . . . 4.5 2.0 6.0 1 1
657 1 . . . . . 3.7 2.0 5.4 1 1
658 1 . . . . . 2.8 1.8 3.8 1 1
659 1 . . . . . 3.4 1.9 4.9 1 1
660 1 . . . . . 2.1 0.0 6.0 1 1
661 1 . . . . . 3.6 2.0 5.2 1 1
662 1 . . . . . 3.3 2.0 4.6 1 1
663 1 . . . . . 3.5 2.0 5.0 1 1
664 1 . . . . . 3.1 1.9 4.3 1 1
665 1 . . . . . 4.1 2.0 6.0 1 1
666 1 . . . . . 3.4 1.9 4.9 1 1
667 1 . . . . . 2.5 1.7 3.3 1 1
668 1 . . . . . 3.0 1.9 4.1 1 1
669 1 . . . . . 4.4 2.0 6.0 1 1
670 1 . . . . . 4.3 2.0 6.0 1 1
671 1 . . . . . 3.0 1.9 4.1 1 1
672 1 . . . . . 4.0 2.0 6.0 1 1
673 1 . . . . . 3.8 2.0 5.6 1 1
674 1 . . . . . 3.9 2.0 5.8 1 1
675 1 . . . . . 3.0 1.9 4.1 1 1
676 1 . . . . . 4.5 1.9 6.0 1 1
677 1 . . . . . 3.5 1.9 5.1 1 1
678 1 . . . . . 5.0 1.9 6.0 1 1
679 1 . . . . . 4.1 2.0 6.0 1 1
680 1 . . . . . 2.4 1.7 3.1 1 1
681 1 . . . . . 4.7 2.0 6.0 1 1
682 1 . . . . . 2.7 1.8 3.6 1 1
683 1 . . . . . 3.3 0.0 6.0 1 1
684 1 . . . . . 3.8 2.0 5.6 1 1
685 2 . . . . . 3.5 0.0 6.0 1 1
685 3 . . . . . 3.5 0.0 6.0 1 1
686 1 . . . . . 4.6 2.0 6.0 1 1
687 1 . . . . . 2.9 1.8 4.0 1 1
688 1 . . . . . 2.3 0.0 6.0 1 1
689 1 . . . . . 3.2 0.0 6.0 1 1
690 1 . . . . . 4.2 2.0 6.0 1 1
691 1 . . . . . 2.8 1.8 3.8 1 1
692 1 . . . . . 3.6 2.0 5.2 1 1
693 1 . . . . . 4.1 2.0 6.0 1 1
694 1 . . . . . 4.1 2.0 6.0 1 1
695 1 . . . . . 3.7 2.0 5.4 1 1
696 1 . . . . . 3.6 2.0 5.2 1 1
697 1 . . . . . 3.2 1.9 4.5 1 1
698 1 . . . . . 4.5 2.0 6.0 1 1
699 1 . . . . . 3.4 1.9 4.9 1 1
700 1 . . . . . 3.4 2.0 4.8 1 1
701 1 . . . . . 4.3 2.0 6.0 1 1
702 1 . . . . . 3.9 2.0 5.8 1 1
703 1 . . . . . 3.8 2.0 5.6 1 1
704 1 . . . . . 4.4 1.9 6.0 1 1
705 1 . . . . . 3.5 2.0 5.0 1 1
706 1 . . . . . 2.7 1.8 3.6 1 1
707 1 . . . . . 1.9 1.4 2.4 1 1
708 1 . . . . . 3.6 2.0 5.2 1 1
709 1 . . . . . 2.6 1.8 3.4 1 1
710 1 . . . . . 3.5 2.0 5.0 1 1
711 1 . . . . . 3.1 0.0 6.0 1 1
712 1 . . . . . 2.8 0.0 6.0 1 1
713 1 . . . . . 1.6 0.0 6.0 1 1
714 1 . . . . . 3.0 1.9 4.1 1 1
715 1 . . . . . 2.9 1.9 3.8 1 1
716 1 . . . . . 3.7 2.0 5.4 1 1
717 1 . . . . . 4.9 1.9 6.0 1 1
718 1 . . . . . 3.2 1.9 4.5 1 1
719 1 . . . . . 3.5 2.0 5.0 1 1
720 1 . . . . . 4.0 2.0 6.0 1 1
721 1 . . . . . 3.2 1.9 4.5 1 1
722 1 . . . . . 2.6 0.0 6.0 1 1
723 1 . . . . . 3.9 2.0 5.8 1 1
724 1 . . . . . 2.9 1.9 4.0 1 1
725 1 . . . . . 3.1 1.9 4.3 1 1
726 1 . . . . . 2.9 1.8 4.0 1 1
727 1 . . . . . 3.0 1.9 4.1 1 1
728 1 . . . . . 4.1 2.0 6.0 1 1
729 1 . . . . . 2.7 1.8 3.6 1 1
730 1 . . . . . 2.3 1.6 3.0 1 1
731 1 . . . . . 5.0 1.9 6.0 1 1
732 1 . . . . . 4.8 1.9 6.0 1 1
733 1 . . . . . 4.6 2.0 6.0 1 1
734 1 . . . . . 3.5 2.0 5.0 1 1
735 1 . . . . . 4.4 1.9 6.0 1 1
736 1 . . . . . 4.2 1.9 4.7 1 1
737 1 . . . . . 5.0 1.8 6.0 1 1
738 1 . . . . . 5.3 1.8 6.0 1 1
739 1 . . . . . 2.6 1.7 3.5 1 1
740 1 . . . . . 3.9 2.0 5.8 1 1
741 1 . . . . . 3.0 2.0 4.1 1 1
742 1 . . . . . 3.8 2.0 5.4 1 1
743 1 . . . . . 3.3 1.9 4.7 1 1
744 1 . . . . . 5.2 1.9 6.0 1 1
745 1 . . . . . 2.9 0.0 6.0 1 1
746 1 . . . . . 4.4 2.0 6.0 1 1
747 1 . . . . . 4.6 2.0 6.0 1 1
748 1 . . . . . 3.3 2.0 4.6 1 1
749 1 . . . . . 3.7 2.0 5.4 1 1
750 1 . . . . . 4.7 1.9 6.0 1 1
751 1 . . . . . 3.4 2.0 4.8 1 1
752 1 . . . . . 3.4 1.9 4.9 1 1
753 1 . . . . . 3.7 2.0 5.4 1 1
754 1 . . . . . 3.1 1.9 4.3 1 1
755 1 . . . . . 3.2 0.0 6.0 1 1
756 1 . . . . . 2.6 1.7 3.5 1 1
757 1 . . . . . 2.6 1.8 3.4 1 1
758 1 . . . . . 3.4 1.9 4.9 1 1
759 1 . . . . . 3.6 1.9 5.3 1 1
760 1 . . . . . 3.1 0.0 6.0 1 1
761 1 . . . . . 4.3 2.0 6.0 1 1
762 1 . . . . . 3.0 1.9 4.1 1 1
763 1 . . . . . 3.1 1.9 4.3 1 1
764 1 . . . . . 3.4 1.9 4.9 1 1
765 2 . . . . . 3.4 1.9 4.9 1 1
765 3 . . . . . 3.4 1.9 4.9 1 1
765 4 . . . . . 3.4 1.9 4.9 1 1
766 1 . . . . . 4.4 2.0 6.0 1 1
767 1 . . . . . 2.9 0.0 6.0 1 1
768 1 . . . . . 2.4 1.6 3.2 1 1
769 1 . . . . . 2.5 1.7 3.3 1 1
770 1 . . . . . 3.9 2.0 5.8 1 1
771 1 . . . . . 3.9 2.0 5.8 1 1
772 1 . . . . . 3.8 2.0 5.6 1 1
773 1 . . . . . 3.5 1.9 5.1 1 1
774 1 . . . . . 3.9 2.0 5.8 1 1
775 1 . . . . . 2.3 1.6 3.0 1 1
776 1 . . . . . 3.0 1.9 4.1 1 1
777 1 . . . . . 3.9 2.0 5.8 1 1
778 2 . . . . . 3.8 2.0 5.6 1 1
778 3 . . . . . 3.8 2.0 5.6 1 1
779 1 . . . . . 3.6 1.9 5.3 1 1
780 1 . . . . . 2.7 1.8 3.6 1 1
781 1 . . . . . 2.2 1.6 2.8 1 1
782 1 . . . . . 3.3 1.9 4.7 1 1
783 2 . . . . . 3.8 2.0 5.6 1 1
783 3 . . . . . 3.8 2.0 5.6 1 1
784 1 . . . . . 4.0 2.0 6.0 1 1
785 1 . . . . . 2.5 1.7 3.3 1 1
786 1 . . . . . 4.6 2.0 6.0 1 1
787 2 . . . . . 3.5 2.0 5.0 1 1
787 3 . . . . . 3.5 2.0 5.0 1 1
788 1 . . . . . 3.0 1.9 4.1 1 1
789 1 . . . . . 2.5 1.7 3.3 1 1
790 1 . . . . . 4.1 2.0 6.0 1 1
791 1 . . . . . 3.2 2.0 4.4 1 1
792 1 . . . . . 4.4 2.0 6.0 1 1
793 1 . . . . . 3.9 2.0 5.8 1 1
794 1 . . . . . 3.7 2.0 5.4 1 1
795 1 . . . . . 2.4 1.7 3.1 1 1
796 1 . . . . . 3.4 2.0 4.8 1 1
797 1 . . . . . 3.0 0.0 6.0 1 1
798 1 . . . . . 3.8 2.0 5.6 1 1
799 1 . . . . . 3.6 2.0 5.2 1 1
800 1 . . . . . 3.0 0.0 6.0 1 1
801 2 . . . . . 4.1 2.0 6.0 1 1
801 3 . . . . . 4.1 2.0 6.0 1 1
802 1 . . . . . 2.9 1.9 3.9 1 1
803 1 . . . . . 3.0 1.8 4.2 1 1
804 1 . . . . . 3.2 1.9 4.5 1 1
805 1 . . . . . 2.7 1.8 3.6 1 1
806 1 . . . . . 3.9 2.0 5.8 1 1
807 1 . . . . . 2.7 1.8 3.6 1 1
808 1 . . . . . 2.2 1.6 2.8 1 1
809 1 . . . . . 4.9 1.9 6.0 1 1
810 1 . . . . . 4.0 2.0 6.0 1 1
811 1 . . . . . 3.1 1.9 4.3 1 1
812 1 . . . . . 3.1 0.0 6.0 1 1
813 1 . . . . . 2.8 1.8 3.8 1 1
814 1 . . . . . 3.3 2.0 4.6 1 1
815 1 . . . . . 3.4 1.9 4.9 1 1
816 1 . . . . . 2.9 1.9 3.9 1 1
817 1 . . . . . 3.4 2.0 4.8 1 1
818 1 . . . . . 3.6 2.0 5.2 1 1
819 1 . . . . . 3.7 2.0 5.4 1 1
820 1 . . . . . 3.7 2.0 5.4 1 1
821 1 . . . . . 2.4 1.7 3.1 1 1
822 1 . . . . . 3.7 2.0 5.4 1 1
823 1 . . . . . 4.2 0.0 6.0 1 1
824 1 . . . . . 4.7 2.0 6.0 1 1
825 1 . . . . . 1.8 1.4 2.2 1 1
826 1 . . . . . 2.2 1.6 2.8 1 1
827 1 . . . . . 3.3 1.9 4.7 1 1
828 1 . . . . . 3.0 1.9 4.1 1 1
829 1 . . . . . 3.4 0.0 6.0 1 1
830 1 . . . . . 3.6 0.0 6.0 1 1
831 1 . . . . . 3.0 1.9 4.1 1 1
832 1 . . . . . 2.1 1.5 2.7 1 1
833 1 . . . . . 3.4 2.0 4.8 1 1
834 1 . . . . . 3.4 2.0 4.8 1 1
835 1 . . . . . 2.2 1.6 2.8 1 1
836 1 . . . . . 4.0 2.0 6.0 1 1
837 1 . . . . . 2.7 1.8 3.6 1 1
838 1 . . . . . 3.9 2.0 5.8 1 1
839 1 . . . . . 3.0 1.8 4.2 1 1
840 1 . . . . . 2.5 1.7 3.3 1 1
841 1 . . . . . 3.7 2.0 5.4 1 1
842 2 . . . . . 4.8 2.0 6.0 1 1
842 3 . . . . . 4.8 2.0 6.0 1 1
843 1 . . . . . 4.4 2.0 6.0 1 1
844 1 . . . . . 3.6 2.0 5.2 1 1
845 1 . . . . . 3.5 0.0 6.0 1 1
846 1 . . . . . 2.8 1.8 3.8 1 1
847 1 . . . . . 2.6 1.7 3.5 1 1
848 1 . . . . . 3.1 1.9 4.3 1 1
849 1 . . . . . 2.4 1.7 3.1 1 1
850 1 . . . . . 4.0 2.0 6.0 1 1
851 1 . . . . . 3.6 2.0 5.2 1 1
852 1 . . . . . 2.6 1.7 3.5 1 1
853 1 . . . . . 2.8 1.8 3.8 1 1
854 1 . . . . . 2.5 0.0 6.0 1 1
855 1 . . . . . 3.3 2.0 4.6 1 1
856 1 . . . . . 3.5 2.0 5.0 1 1
857 1 . . . . . 3.5 2.0 5.0 1 1
858 2 . . . . . 3.1 1.9 4.3 1 1
858 3 . . . . . 3.1 1.9 4.3 1 1
859 1 . . . . . 2.5 0.0 6.0 1 1
860 1 . . . . . 4.6 2.0 6.0 1 1
861 1 . . . . . 3.4 2.0 4.8 1 1
862 1 . . . . . 3.2 0.0 6.0 1 1
863 2 . . . . . 3.8 2.0 5.6 1 1
863 3 . . . . . 3.8 2.0 5.6 1 1
863 4 . . . . . 3.8 2.0 5.6 1 1
864 1 . . . . . 3.7 2.0 5.4 1 1
865 1 . . . . . 3.8 2.0 5.6 1 1
866 1 . . . . . 4.6 2.0 6.0 1 1
867 1 . . . . . 4.1 2.0 6.0 1 1
868 1 . . . . . 4.5 2.0 6.0 1 1
869 1 . . . . . 3.7 2.0 5.4 1 1
870 1 . . . . . 3.1 1.9 4.3 1 1
871 1 . . . . . 3.8 2.0 5.6 1 1
872 2 . . . . . 3.2 1.9 4.5 1 1
872 3 . . . . . 3.2 1.9 4.5 1 1
873 2 . . . . . 3.7 2.0 5.4 1 1
873 3 . . . . . 3.7 2.0 5.4 1 1
874 2 . . . . . 3.2 1.9 4.5 1 1
874 3 . . . . . 3.2 1.9 4.5 1 1
875 1 . . . . . 2.6 1.7 3.5 1 1
876 1 . . . . . 2.7 1.8 3.6 1 1
877 1 . . . . . 2.4 1.7 3.1 1 1
878 1 . . . . . 3.2 1.9 4.5 1 1
879 1 . . . . . 4.4 2.0 6.0 1 1
880 1 . . . . . 4.1 2.0 6.0 1 1
881 1 . . . . . 4.1 2.0 6.0 1 1
882 1 . . . . . 3.0 1.9 4.1 1 1
883 1 . . . . . 2.6 1.7 3.5 1 1
884 1 . . . . . 5.0 1.9 6.0 1 1
885 1 . . . . . 2.4 1.7 3.1 1 1
886 1 . . . . . 2.3 1.6 3.0 1 1
887 1 . . . . . 4.0 2.0 6.0 1 1
888 1 . . . . . 4.1 2.0 6.0 1 1
889 1 . . . . . 3.7 2.0 5.4 1 1
890 1 . . . . . 2.8 1.8 3.8 1 1
891 1 . . . . . 4.7 1.9 6.0 1 1
892 1 . . . . . 2.7 1.8 3.6 1 1
893 1 . . . . . 4.5 2.0 6.0 1 1
894 1 . . . . . 2.6 1.8 3.4 1 1
895 1 . . . . . 2.3 1.6 3.0 1 1
896 1 . . . . . 4.0 2.0 6.0 1 1
897 1 . . . . . 3.4 2.0 4.8 1 1
898 1 . . . . . 3.8 0.0 6.0 1 1
899 1 . . . . . 2.8 1.8 3.8 1 1
900 1 . . . . . 3.5 2.0 5.0 1 1
901 1 . . . . . 2.9 1.9 3.9 1 1
902 1 . . . . . 3.4 2.0 4.8 1 1
903 1 . . . . . 3.6 2.0 5.2 1 1
904 1 . . . . . 2.4 1.7 3.1 1 1
905 1 . . . . . 4.5 2.0 6.0 1 1
906 1 . . . . . 4.5 2.0 6.0 1 1
907 1 . . . . . 3.9 2.0 5.8 1 1
908 1 . . . . . 3.9 2.0 5.8 1 1
909 1 . . . . . 2.9 1.9 3.9 1 1
910 1 . . . . . 2.9 0.0 6.0 1 1
911 1 . . . . . 4.6 1.9 6.0 1 1
912 1 . . . . . 3.0 1.9 4.1 1 1
913 1 . . . . . 2.5 1.7 3.3 1 1
914 1 . . . . . 2.9 1.9 3.9 1 1
915 1 . . . . . 3.8 1.9 5.7 1 1
916 1 . . . . . 3.8 2.0 5.6 1 1
917 1 . . . . . 4.0 2.0 6.0 1 1
918 1 . . . . . 4.6 1.9 6.0 1 1
919 1 . . . . . 4.4 2.0 6.0 1 1
920 1 . . . . . 3.1 1.9 4.3 1 1
921 1 . . . . . 2.4 1.7 3.1 1 1
922 1 . . . . . 2.3 1.7 2.9 1 1
923 1 . . . . . 3.5 1.9 5.1 1 1
924 1 . . . . . 4.0 2.0 6.0 1 1
925 1 . . . . . 3.9 2.0 5.8 1 1
926 1 . . . . . 2.6 1.8 3.4 1 1
927 1 . . . . . 2.5 0.0 6.0 1 1
928 1 . . . . . 3.3 2.0 4.6 1 1
929 1 . . . . . 3.1 1.9 4.3 1 1
930 1 . . . . . 3.7 2.0 5.4 1 1
931 1 . . . . . 4.9 2.0 6.0 1 1
932 1 . . . . . 2.8 1.8 3.8 1 1
933 1 . . . . . 2.1 1.6 2.6 1 1
934 1 . . . . . 3.2 1.9 4.5 1 1
935 1 . . . . . 2.8 1.9 3.7 1 1
936 1 . . . . . 3.2 1.9 4.5 1 1
937 1 . . . . . 2.3 1.6 3.0 1 1
938 1 . . . . . 3.3 2.0 4.6 1 1
939 1 . . . . . 2.9 1.8 4.0 1 1
940 1 . . . . . 2.5 1.7 3.3 1 1
941 1 . . . . . 3.9 2.0 5.8 1 1
942 1 . . . . . 3.2 1.9 4.5 1 1
943 1 . . . . . 3.9 2.0 5.8 1 1
944 1 . . . . . 4.1 2.0 6.0 1 1
945 1 . . . . . 2.9 1.8 4.0 1 1
946 1 . . . . . 3.4 1.9 4.9 1 1
947 1 . . . . . 2.4 1.7 3.1 1 1
948 1 . . . . . 3.3 2.0 4.6 1 1
949 1 . . . . . 3.5 2.0 5.0 1 1
950 1 . . . . . 5.0 1.8 6.0 1 1
951 1 . . . . . 2.8 1.8 3.8 1 1
952 1 . . . . . 3.6 2.0 5.2 1 1
953 1 . . . . . 3.4 2.0 4.8 1 1
954 1 . . . . . 3.9 2.0 5.8 1 1
955 1 . . . . . 4.7 2.0 6.0 1 1
956 1 . . . . . 2.7 1.8 3.6 1 1
957 1 . . . . . 2.9 1.9 3.9 1 1
958 1 . . . . . 3.8 2.0 5.6 1 1
959 1 . . . . . 3.9 2.0 5.8 1 1
960 1 . . . . . 3.9 2.0 5.8 1 1
961 1 . . . . . 4.4 2.0 6.0 1 1
962 1 . . . . . 3.9 0.0 6.0 1 1
963 1 . . . . . 3.0 1.9 4.1 1 1
964 1 . . . . . 2.7 1.8 3.6 1 1
965 1 . . . . . 3.0 1.9 4.1 1 1
966 1 . . . . . 2.7 1.8 3.6 1 1
967 1 . . . . . 3.2 2.0 4.4 1 1
968 1 . . . . . 3.0 1.9 4.1 1 1
969 1 . . . . . 3.7 2.0 5.4 1 1
970 1 . . . . . 4.4 2.0 6.0 1 1
971 1 . . . . . 3.2 1.9 4.5 1 1
972 1 . . . . . 4.1 2.0 6.0 1 1
973 1 . . . . . 4.0 2.0 6.0 1 1
974 1 . . . . . 3.0 1.9 4.1 1 1
975 1 . . . . . 4.4 1.9 6.0 1 1
976 1 . . . . . 4.0 2.0 6.0 1 1
977 1 . . . . . 3.9 2.0 5.8 1 1
978 1 . . . . . 2.8 1.8 3.8 1 1
979 1 . . . . . 2.8 1.9 3.7 1 1
980 1 . . . . . 2.2 1.6 2.8 1 1
981 1 . . . . . 3.1 0.0 6.0 1 1
982 1 . . . . . 3.4 2.0 4.8 1 1
983 1 . . . . . 2.4 1.7 3.1 1 1
984 1 . . . . . 3.5 2.0 5.0 1 1
985 1 . . . . . 3.5 1.9 5.1 1 1
986 1 . . . . . 3.5 2.0 5.0 1 1
987 1 . . . . . 4.6 2.0 6.0 1 1
988 1 . . . . . 3.0 0.0 6.0 1 1
989 1 . . . . . 4.5 2.0 6.0 1 1
990 1 . . . . . 3.4 1.9 4.9 1 1
991 1 . . . . . 3.7 1.9 5.5 1 1
992 1 . . . . . 2.5 1.7 3.3 1 1
993 1 . . . . . 4.1 2.0 6.0 1 1
994 1 . . . . . 2.6 1.7 3.5 1 1
995 1 . . . . . 3.4 2.0 4.8 1 1
996 1 . . . . . 2.9 1.8 4.0 1 1
997 1 . . . . . 2.9 1.8 4.0 1 1
998 1 . . . . . 2.8 1.8 3.8 1 1
999 1 . . . . . 3.7 2.0 5.4 1 1
1000 1 . . . . . 4.2 2.0 6.0 1 1
1001 1 . . . . . 3.1 1.9 4.3 1 1
1002 1 . . . . . 2.6 1.8 3.4 1 1
1003 1 . . . . . 3.5 1.9 5.1 1 1
1004 1 . . . . . 4.3 1.9 6.0 1 1
1005 1 . . . . . 2.7 1.8 3.6 1 1
1006 1 . . . . . 3.3 2.0 4.6 1 1
1007 1 . . . . . 3.8 2.0 5.6 1 1
1008 1 . . . . . 3.2 1.9 4.5 1 1
1009 1 . . . . . 3.3 1.9 4.7 1 1
1010 1 . . . . . 3.2 1.9 4.5 1 1
1011 1 . . . . . 2.3 1.6 3.0 1 1
1012 1 . . . . . 3.9 2.0 5.8 1 1
1013 1 . . . . . 3.4 1.9 4.9 1 1
1014 1 . . . . . 2.9 1.8 4.0 1 1
1015 1 . . . . . 2.7 1.8 3.6 1 1
1016 1 . . . . . 3.6 2.0 5.2 1 1
1017 1 . . . . . 2.9 1.8 4.0 1 1
1018 1 . . . . . 2.3 1.6 3.0 1 1
1019 1 . . . . . 3.7 2.0 5.4 1 1
1020 1 . . . . . 3.7 2.0 5.4 1 1
1021 1 . . . . . 3.3 2.0 4.6 1 1
1022 1 . . . . . 3.5 2.0 5.0 1 1
1023 1 . . . . . 4.0 2.0 6.0 1 1
1024 1 . . . . . 3.7 1.9 5.5 1 1
1025 1 . . . . . 4.8 2.0 6.0 1 1
1026 1 . . . . . 3.0 1.8 4.2 1 1
1027 1 . . . . . 4.3 2.0 6.0 1 1
1028 1 . . . . . 2.6 1.8 3.4 1 1
1029 1 . . . . . 4.3 2.0 6.0 1 1
1030 1 . . . . . 2.5 1.7 3.3 1 1
1031 1 . . . . . 4.7 2.0 6.0 1 1
1032 1 . . . . . 3.1 1.9 4.3 1 1
1033 1 . . . . . 4.3 2.0 6.0 1 1
1034 1 . . . . . 2.6 1.8 3.4 1 1
1035 1 . . . . . 2.6 1.7 3.5 1 1
1036 1 . . . . . 3.8 2.0 5.6 1 1
1037 1 . . . . . 2.9 1.8 4.0 1 1
1038 1 . . . . . 2.6 1.8 3.4 1 1
1039 1 . . . . . 4.3 2.0 6.0 1 1
1040 1 . . . . . 2.7 1.8 3.6 1 1
1041 1 . . . . . 4.5 2.0 6.0 1 1
1042 1 . . . . . 4.8 1.9 6.0 1 1
1043 1 . . . . . 3.3 0.0 6.0 1 1
1044 1 . . . . . 4.1 2.0 6.0 1 1
1045 1 . . . . . 4.1 2.0 6.0 1 1
1046 1 . . . . . 3.3 1.9 4.7 1 1
1047 1 . . . . . 3.4 2.0 4.8 1 1
1048 1 . . . . . 3.9 2.0 5.8 1 1
1049 1 . . . . . 3.0 0.0 6.0 1 1
1050 1 . . . . . 3.6 2.0 5.2 1 1
1051 1 . . . . . 4.0 2.0 6.0 1 1
1052 1 . . . . . 3.0 0.0 6.0 1 1
1053 1 . . . . . 3.3 2.0 4.6 1 1
1054 1 . . . . . 3.4 0.0 6.0 1 1
1055 1 . . . . . 2.8 1.8 3.8 1 1
1056 1 . . . . . 3.0 0.0 6.0 1 1
1057 1 . . . . . 4.1 2.0 6.0 1 1
1058 1 . . . . . 3.0 1.9 4.1 1 1
1059 1 . . . . . 3.0 1.9 4.1 1 1
1060 1 . . . . . 3.3 1.9 4.7 1 1
1061 1 . . . . . 3.8 2.0 5.6 1 1
1062 1 . . . . . 3.4 2.0 4.8 1 1
1063 1 . . . . . 2.6 1.7 3.5 1 1
1064 1 . . . . . 2.5 1.7 3.3 1 1
1065 1 . . . . . 2.8 1.8 3.8 1 1
1066 1 . . . . . 3.3 1.9 4.7 1 1
1067 1 . . . . . 3.8 2.0 5.6 1 1
1068 1 . . . . . 3.5 2.0 5.0 1 1
1069 1 . . . . . 2.6 1.8 3.4 1 1
1070 1 . . . . . 2.3 1.7 2.9 1 1
1071 1 . . . . . 2.9 1.9 3.9 1 1
1072 1 . . . . . 4.1 2.0 6.0 1 1
1073 1 . . . . . 4.5 2.0 6.0 1 1
1074 1 . . . . . 2.8 0.0 6.0 1 1
1075 1 . . . . . 2.8 1.8 3.8 1 1
1076 1 . . . . . 4.1 2.0 6.0 1 1
1077 1 . . . . . 3.9 2.0 5.8 1 1
1078 1 . . . . . 2.7 1.8 3.6 1 1
1079 1 . . . . . 3.9 2.0 5.8 1 1
1080 1 . . . . . 3.6 0.0 6.0 1 1
1081 1 . . . . . 3.3 0.0 6.0 1 1
1082 1 . . . . . 3.8 2.0 5.6 1 1
1083 1 . . . . . 2.8 1.8 3.8 1 1
1084 1 . . . . . 4.3 2.0 6.0 1 1
1085 1 . . . . . 4.3 2.0 6.0 1 1
1086 1 . . . . . 2.9 1.8 4.0 1 1
1087 1 . . . . . 4.8 1.9 6.0 1 1
1088 1 . . . . . 2.3 1.6 3.0 1 1
1089 1 . . . . . 3.0 1.9 4.1 1 1
1090 1 . . . . . 3.0 1.9 4.1 1 1
1091 1 . . . . . 3.2 2.0 4.4 1 1
1092 1 . . . . . 2.1 1.6 2.6 1 1
1093 1 . . . . . 2.7 1.8 3.6 1 1
1094 2 . . . . . 2.9 1.9 3.9 1 1
1094 3 . . . . . 2.9 1.9 3.9 1 1
1095 1 . . . . . 4.2 2.0 6.0 1 1
1096 1 . . . . . 3.1 1.9 4.3 1 1
1097 1 . . . . . 2.8 1.8 3.8 1 1
1098 1 . . . . . 4.2 2.0 6.0 1 1
1099 2 . . . . . 3.7 2.0 5.4 1 1
1099 3 . . . . . 3.7 2.0 5.4 1 1
1099 4 . . . . . 3.7 2.0 5.4 1 1
1100 1 . . . . . 4.4 2.0 6.0 1 1
1101 2 . . . . . 3.6 2.0 5.2 1 1
1101 3 . . . . . 3.6 2.0 5.2 1 1
1101 4 . . . . . 3.6 2.0 5.2 1 1
1102 1 . . . . . 2.7 1.8 3.6 1 1
1103 1 . . . . . 3.3 2.0 4.6 1 1
1104 1 . . . . . 2.5 1.7 3.3 1 1
1105 1 . . . . . 3.3 2.0 4.6 1 1
1106 1 . . . . . 3.8 1.9 5.7 1 1
1107 1 . . . . . 4.0 2.0 6.0 1 1
1108 1 . . . . . 3.6 2.0 5.2 1 1
1109 1 . . . . . 4.3 2.0 6.0 1 1
1110 1 . . . . . 3.0 1.9 4.1 1 1
1111 1 . . . . . 3.3 1.9 4.7 1 1
1112 1 . . . . . 3.3 0.0 6.0 1 1
1113 1 . . . . . 3.4 2.0 4.8 1 1
1114 1 . . . . . 3.6 1.9 5.3 1 1
1115 1 . . . . . 3.8 2.0 5.6 1 1
1116 1 . . . . . 4.1 2.0 6.0 1 1
1117 1 . . . . . 3.2 0.0 6.0 1 1
1118 1 . . . . . 3.3 1.9 4.7 1 1
1119 2 . . . . . 2.3 1.7 2.9 1 1
1119 3 . . . . . 2.3 1.7 2.9 1 1
1119 4 . . . . . 2.3 1.7 2.9 1 1
1120 1 . . . . . 3.6 2.0 5.2 1 1
1121 1 . . . . . 3.2 0.0 6.0 1 1
1122 1 . . . . . 2.9 1.8 4.0 1 1
1123 1 . . . . . 2.8 1.8 3.8 1 1
1124 1 . . . . . 2.7 1.8 3.6 1 1
1125 1 . . . . . 2.4 1.7 3.1 1 1
1126 1 . . . . . 3.7 2.0 5.4 1 1
1127 1 . . . . . 3.9 2.0 5.8 1 1
1128 1 . . . . . 4.0 2.0 6.0 1 1
1129 1 . . . . . 3.2 1.9 4.5 1 1
1130 1 . . . . . 2.8 1.8 3.8 1 1
1131 1 . . . . . 4.3 2.0 6.0 1 1
1132 1 . . . . . 4.1 2.0 6.0 1 1
1133 1 . . . . . 2.6 1.8 3.4 1 1
1134 1 . . . . . 3.9 2.0 5.8 1 1
1135 1 . . . . . 3.5 1.9 5.1 1 1
1136 1 . . . . . 3.3 1.9 4.7 1 1
1137 1 . . . . . 3.3 2.0 4.6 1 1
1138 1 . . . . . 4.1 2.0 6.0 1 1
1139 1 . . . . . 3.1 1.9 4.3 1 1
1140 1 . . . . . 3.8 2.0 5.6 1 1
1141 1 . . . . . 3.4 2.0 4.8 1 1
1142 1 . . . . . 4.5 2.0 6.0 1 1
1143 1 . . . . . 3.2 1.9 4.5 1 1
1144 1 . . . . . 3.8 0.0 6.0 1 1
1145 1 . . . . . 4.8 1.9 6.0 1 1
1146 1 . . . . . 4.3 2.0 6.0 1 1
1147 1 . . . . . 3.7 2.0 5.4 1 1
1148 1 . . . . . 3.2 2.0 4.4 1 1
1149 1 . . . . . 3.5 2.0 5.0 1 1
1150 1 . . . . . 2.8 1.8 3.8 1 1
1151 1 . . . . . 2.9 1.8 4.0 1 1
1152 1 . . . . . 4.7 1.9 6.0 1 1
1153 1 . . . . . 4.1 2.0 6.0 1 1
1154 1 . . . . . 3.6 2.0 5.2 1 1
1155 1 . . . . . 3.2 1.9 4.5 1 1
1156 1 . . . . . 3.1 1.9 4.3 1 1
1157 1 . . . . . 4.0 2.0 6.0 1 1
1158 1 . . . . . 3.3 1.9 4.7 1 1
1159 1 . . . . . 4.1 2.0 6.0 1 1
1160 1 . . . . . 3.0 1.9 4.1 1 1
1161 1 . . . . . 3.2 1.9 4.5 1 1
1162 1 . . . . . 3.2 0.0 6.0 1 1
1163 1 . . . . . 2.3 1.6 3.0 1 1
1164 1 . . . . . 3.7 2.0 5.4 1 1
1165 1 . . . . . 2.9 1.8 4.0 1 1
1166 1 . . . . . 4.5 2.0 6.0 1 1
1167 1 . . . . . 3.5 0.0 6.0 1 1
1168 1 . . . . . 3.1 1.9 4.3 1 1
1169 1 . . . . . 4.3 2.0 6.0 1 1
1170 1 . . . . . 4.7 1.9 6.0 1 1
1171 1 . . . . . 4.1 2.0 6.0 1 1
1172 1 . . . . . 3.3 1.9 4.7 1 1
1173 1 . . . . . 4.2 2.0 6.0 1 1
1174 1 . . . . . 3.7 2.0 5.4 1 1
1175 1 . . . . . 3.9 2.0 5.8 1 1
1176 1 . . . . . 3.6 0.0 6.0 1 1
1177 1 . . . . . 3.0 0.0 6.0 1 1
1178 1 . . . . . 3.2 0.0 6.0 1 1
1179 1 . . . . . 2.9 0.0 6.0 1 1
1180 1 . . . . . 3.3 0.0 6.0 1 1
1181 1 . . . . . 3.5 2.0 5.0 1 1
1182 1 . . . . . 2.7 1.8 3.6 1 1
1183 1 . . . . . 4.1 2.0 6.0 1 1
1184 1 . . . . . 4.1 2.0 6.0 1 1
1185 1 . . . . . 4.2 2.0 6.0 1 1
1186 1 . . . . . 3.9 2.0 5.8 1 1
1187 1 . . . . . 3.1 1.9 4.3 1 1
1188 1 . . . . . 3.7 1.9 5.5 1 1
1189 1 . . . . . 2.5 1.7 3.3 1 1
1190 1 . . . . . 3.0 1.9 4.1 1 1
1191 1 . . . . . 4.5 2.0 6.0 1 1
1192 1 . . . . . 4.5 2.0 6.0 1 1
1193 1 . . . . . 3.2 1.9 4.5 1 1
1194 1 . . . . . 3.4 2.0 4.8 1 1
1195 1 . . . . . 2.8 1.8 3.8 1 1
1196 1 . . . . . 2.2 1.6 2.8 1 1
1197 1 . . . . . 3.8 2.0 5.6 1 1
1198 1 . . . . . 3.7 2.0 5.4 1 1
1199 1 . . . . . 2.8 1.9 3.7 1 1
1200 1 . . . . . 2.9 1.9 3.9 1 1
1201 1 . . . . . 4.5 2.0 6.0 1 1
1202 1 . . . . . 3.3 0.0 6.0 1 1
1203 1 . . . . . 3.5 0.0 6.0 1 1
1204 1 . . . . . 3.8 2.0 5.6 1 1
1205 1 . . . . . 2.5 1.7 3.3 1 1
1206 1 . . . . . 3.6 2.0 5.2 1 1
1207 1 . . . . . 2.9 0.0 6.0 1 1
1208 1 . . . . . 3.8 2.0 5.6 1 1
1209 1 . . . . . 4.1 2.0 6.0 1 1
1210 1 . . . . . 3.6 2.0 5.2 1 1
1211 1 . . . . . 4.3 2.0 6.0 1 1
1212 1 . . . . . 3.3 1.9 4.7 1 1
1213 1 . . . . . 3.8 2.0 5.6 1 1
1214 1 . . . . . 3.7 2.0 5.4 1 1
1215 1 . . . . . 1.7 0.0 6.0 1 1
1216 1 . . . . . 3.9 2.0 5.8 1 1
1217 1 . . . . . 2.9 1.8 4.0 1 1
1218 1 . . . . . 3.6 1.9 5.3 1 1
1219 1 . . . . . 3.6 1.9 5.3 1 1
1220 1 . . . . . 3.1 1.9 4.3 1 1
1221 1 . . . . . 2.4 0.0 6.0 1 1
1222 1 . . . . . 3.2 0.0 6.0 1 1
1223 1 . . . . . 2.9 0.0 6.0 1 1
1224 1 . . . . . 3.9 2.0 5.8 1 1
1225 1 . . . . . 4.3 2.0 6.0 1 1
1226 1 . . . . . 3.5 1.9 5.1 1 1
1227 1 . . . . . 2.7 0.0 6.0 1 1
1228 1 . . . . . 3.4 1.9 4.9 1 1
1229 1 . . . . . 3.5 2.0 5.0 1 1
1230 1 . . . . . 3.3 0.0 6.0 1 1
1231 1 . . . . . 3.2 0.0 6.0 1 1
1232 1 . . . . . 3.9 2.0 5.8 1 1
1233 1 . . . . . 3.9 2.0 5.8 1 1
1234 1 . . . . . 3.8 0.0 6.0 1 1
1235 1 . . . . . 4.2 2.0 6.0 1 1
1236 1 . . . . . 2.6 1.7 3.5 1 1
1237 1 . . . . . 4.0 2.0 6.0 1 1
1238 1 . . . . . 3.4 2.0 4.8 1 1
1239 1 . . . . . 4.0 2.0 6.0 1 1
1240 1 . . . . . 3.5 0.0 6.0 1 1
1241 1 . . . . . 4.0 2.0 6.0 1 1
1242 1 . . . . . 4.2 2.0 6.0 1 1
1243 1 . . . . . 2.2 0.0 6.0 1 1
1244 1 . . . . . 2.5 0.0 6.0 1 1
1245 1 . . . . . 3.1 1.9 4.3 1 1
1246 1 . . . . . 2.4 1.7 3.1 1 1
1247 1 . . . . . 3.5 2.0 5.0 1 1
1248 1 . . . . . 2.1 1.5 2.7 1 1
1249 1 . . . . . 3.8 2.0 5.6 1 1
1250 1 . . . . . 2.9 0.0 6.0 1 1
1251 1 . . . . . 3.9 2.0 5.8 1 1
1252 1 . . . . . 3.4 2.0 4.8 1 1
1253 1 . . . . . 3.8 1.9 5.7 1 1
1254 1 . . . . . 2.6 1.7 3.5 1 1
1255 1 . . . . . 3.3 1.9 4.7 1 1
1256 1 . . . . . 3.5 2.0 5.0 1 1
1257 1 . . . . . 3.3 2.0 4.6 1 1
1258 1 . . . . . 4.2 1.9 6.0 1 1
1259 1 . . . . . 3.6 1.9 5.3 1 1
1260 1 . . . . . 4.0 2.0 6.0 1 1
1261 1 . . . . . 3.9 2.0 5.8 1 1
1262 1 . . . . . 3.8 2.0 5.6 1 1
1263 1 . . . . . 4.8 1.9 6.0 1 1
1264 2 . . . . . 3.4 1.9 4.9 1 1
1264 3 . . . . . 3.4 1.9 4.9 1 1
1265 2 . . . . . 3.8 2.0 5.6 1 1
1265 3 . . . . . 3.8 2.0 5.6 1 1
1266 1 . . . . . 5.0 1.9 6.0 1 1
1267 1 . . . . . 3.4 1.9 4.9 1 1
1268 1 . . . . . 3.7 0.0 6.0 1 1
1269 1 . . . . . 4.2 2.0 6.0 1 1
1270 2 . . . . . 3.7 2.0 5.4 1 1
1270 3 . . . . . 3.7 2.0 5.4 1 1
1271 1 . . . . . 4.4 2.0 6.0 1 1
1272 1 . . . . . 3.7 2.0 5.4 1 1
1273 1 . . . . . 4.3 2.0 6.0 1 1
1274 1 . . . . . 2.8 1.8 3.8 1 1
1275 1 . . . . . 2.8 1.8 3.8 1 1
1276 1 . . . . . 2.3 1.6 3.0 1 1
1277 1 . . . . . 3.9 2.0 5.8 1 1
1278 1 . . . . . 3.9 2.0 5.8 1 1
1279 1 . . . . . 3.5 2.0 5.0 1 1
1280 1 . . . . . 2.7 1.8 3.6 1 1
1281 1 . . . . . 4.5 1.9 6.0 1 1
1282 2 . . . . . 3.7 2.0 5.4 1 1
1282 3 . . . . . 3.7 2.0 5.4 1 1
1283 1 . . . . . 3.5 2.0 5.0 1 1
1284 1 . . . . . 2.6 1.8 3.4 1 1
1285 1 . . . . . 2.5 1.7 3.3 1 1
1286 1 . . . . . 2.7 1.8 3.6 1 1
1287 1 . . . . . 4.0 2.0 6.0 1 1
1288 1 . . . . . 3.4 2.0 4.8 1 1
1289 1 . . . . . 3.5 2.0 5.0 1 1
1290 1 . . . . . 3.4 2.0 4.8 1 1
1291 1 . . . . . 3.7 2.0 5.4 1 1
1292 1 . . . . . 3.6 2.0 5.2 1 1
1293 1 . . . . . 4.0 2.0 6.0 1 1
1294 1 . . . . . 3.8 2.0 5.6 1 1
1295 1 . . . . . 2.7 1.8 3.6 1 1
1296 1 . . . . . 2.6 1.8 3.4 1 1
1297 1 . . . . . 3.9 2.0 5.8 1 1
1298 2 . . . . . 3.6 1.9 5.3 1 1
1298 3 . . . . . 3.6 1.9 5.3 1 1
1299 1 . . . . . 4.3 1.9 6.0 1 1
1300 1 . . . . . 2.4 1.7 3.1 1 1
1301 1 . . . . . 2.7 1.8 3.6 1 1
1302 1 . . . . . 3.0 1.9 4.1 1 1
1303 1 . . . . . 2.7 1.8 3.6 1 1
1304 1 . . . . . 3.5 2.0 5.0 1 1
1305 1 . . . . . 4.4 1.9 6.0 1 1
1306 1 . . . . . 4.4 1.9 6.0 1 1
1307 1 . . . . . 4.6 2.0 6.0 1 1
1308 1 . . . . . 3.0 1.9 4.1 1 1
1309 1 . . . . . 4.6 1.9 6.0 1 1
1310 1 . . . . . 3.8 2.0 5.6 1 1
1311 1 . . . . . 3.9 2.0 5.8 1 1
1312 1 . . . . . 2.7 1.8 3.6 1 1
1313 1 . . . . . 2.4 1.7 3.1 1 1
1314 1 . . . . . 4.2 1.9 6.0 1 1
1315 1 . . . . . 3.8 2.0 5.6 1 1
1316 1 . . . . . 2.7 1.8 3.6 1 1
1317 1 . . . . . 2.5 1.7 3.3 1 1
1318 1 . . . . . 2.4 1.7 3.1 1 1
1319 1 . . . . . 3.3 2.0 4.6 1 1
1320 1 . . . . . 4.1 2.0 6.0 1 1
1321 1 . . . . . 4.1 2.0 6.0 1 1
1322 1 . . . . . 2.9 0.0 6.0 1 1
1323 1 . . . . . 4.6 2.0 6.0 1 1
1324 1 . . . . . 3.7 2.0 5.4 1 1
1325 1 . . . . . 5.1 1.9 6.0 1 1
1326 1 . . . . . 1.9 1.4 2.4 1 1
1327 1 . . . . . 2.2 1.6 2.8 1 1
1328 1 . . . . . 4.3 2.0 6.0 1 1
1329 1 . . . . . 3.9 2.0 5.8 1 1
1330 1 . . . . . 3.6 2.0 5.2 1 1
1331 1 . . . . . 2.9 1.9 3.9 1 1
1332 1 . . . . . 2.8 1.8 3.8 1 1
1333 1 . . . . . 2.8 1.8 3.8 1 1
1334 1 . . . . . 2.1 1.6 2.6 1 1
1335 1 . . . . . 3.7 2.0 5.4 1 1
1336 1 . . . . . 4.0 2.0 6.0 1 1
1337 1 . . . . . 4.0 2.0 6.0 1 1
1338 1 . . . . . 3.0 1.9 4.1 1 1
1339 1 . . . . . 4.1 2.0 6.0 1 1
1340 1 . . . . . 3.0 1.8 4.2 1 1
1341 1 . . . . . 3.9 2.0 5.8 1 1
1342 1 . . . . . 3.3 1.9 4.7 1 1
1343 1 . . . . . 2.9 1.8 4.0 1 1
1344 1 . . . . . 3.5 1.9 5.1 1 1
1345 1 . . . . . 3.6 2.0 5.2 1 1
1346 1 . . . . . 3.1 1.9 4.3 1 1
1347 1 . . . . . 4.4 2.0 6.0 1 1
1348 1 . . . . . 3.4 2.0 4.8 1 1
1349 1 . . . . . 3.2 1.9 4.5 1 1
1350 1 . . . . . 4.0 2.0 6.0 1 1
1351 1 . . . . . 4.0 2.0 6.0 1 1
1352 1 . . . . . 4.5 1.9 6.0 1 1
1353 1 . . . . . 2.8 1.8 3.8 1 1
1354 1 . . . . . 2.8 0.0 6.0 1 1
1355 1 . . . . . 3.9 2.0 5.8 1 1
1356 1 . . . . . 3.7 2.0 5.4 1 1
1357 1 . . . . . 3.3 0.0 6.0 1 1
1358 1 . . . . . 3.2 2.0 4.4 1 1
1359 1 . . . . . 2.4 1.7 3.1 1 1
1360 1 . . . . . 3.4 0.0 6.0 1 1
1361 1 . . . . . 3.6 2.0 5.2 1 1
1362 1 . . . . . 3.1 1.9 4.3 1 1
1363 1 . . . . . 4.2 2.0 6.0 1 1
1364 1 . . . . . 3.7 2.0 5.4 1 1
1365 1 . . . . . 2.8 0.0 6.0 1 1
1366 1 . . . . . 2.6 1.8 3.4 1 1
1367 1 . . . . . 2.5 0.0 6.0 1 1
1368 2 . . . . . 3.7 2.0 5.4 1 1
1368 3 . . . . . 3.7 2.0 5.4 1 1
1369 1 . . . . . 4.8 1.9 6.0 1 1
1370 1 . . . . . 4.7 1.9 6.0 1 1
1371 1 . . . . . 2.6 1.8 3.4 1 1
1372 1 . . . . . 2.7 1.8 3.6 1 1
1373 1 . . . . . 4.3 1.9 6.0 1 1
1374 1 . . . . . 4.1 2.0 6.0 1 1
1375 1 . . . . . 2.6 1.8 3.4 1 1
1376 1 . . . . . 2.5 1.7 3.3 1 1
1377 1 . . . . . 3.7 2.0 5.4 1 1
1378 1 . . . . . 3.6 2.0 5.2 1 1
1379 1 . . . . . 2.9 1.8 4.0 1 1
1380 1 . . . . . 3.2 1.9 4.5 1 1
1381 1 . . . . . 4.1 2.0 6.0 1 1
1382 1 . . . . . 3.6 2.0 5.2 1 1
1383 1 . . . . . 2.9 1.9 3.9 1 1
1384 1 . . . . . 2.6 1.8 3.4 1 1
1385 1 . . . . . 4.6 1.9 6.0 1 1
1386 1 . . . . . 3.5 0.0 6.0 1 1
1387 2 . . . . . 3.8 2.0 5.6 1 1
1387 3 . . . . . 3.8 2.0 5.6 1 1
1388 1 . . . . . 2.9 1.9 3.9 1 1
1389 1 . . . . . 3.3 1.9 4.7 1 1
1390 1 . . . . . 3.2 2.0 4.4 1 1
1391 1 . . . . . 4.1 2.0 6.0 1 1
1392 1 . . . . . 3.1 1.9 4.3 1 1
1393 1 . . . . . 3.5 2.0 5.0 1 1
1394 1 . . . . . 2.9 1.9 3.9 1 1
1395 1 . . . . . 3.0 1.9 4.1 1 1
1396 1 . . . . . 3.4 2.0 4.8 1 1
1397 1 . . . . . 3.2 1.9 4.5 1 1
1398 1 . . . . . 3.0 1.9 4.1 1 1
1399 1 . . . . . 2.4 1.7 3.1 1 1
1400 1 . . . . . 4.8 1.9 6.0 1 1
1401 1 . . . . . 4.0 2.0 6.0 1 1
1402 1 . . . . . 4.3 2.0 6.0 1 1
1403 1 . . . . . 3.9 2.0 5.8 1 1
1404 1 . . . . . 3.0 1.9 4.1 1 1
1405 1 . . . . . 3.4 0.0 6.0 1 1
1406 1 . . . . . 3.3 0.0 6.0 1 1
1407 1 . . . . . 2.9 1.8 4.0 1 1
1408 1 . . . . . 2.4 1.7 3.1 1 1
1409 1 . . . . . 3.4 2.0 4.8 1 1
1410 1 . . . . . 3.0 1.9 4.1 1 1
1411 1 . . . . . 3.0 1.9 4.1 1 1
1412 2 . . . . . 3.5 2.0 5.0 1 1
1412 3 . . . . . 3.5 2.0 5.0 1 1
1413 1 . . . . . 4.9 1.9 6.0 1 1
1414 1 . . . . . 3.6 2.0 5.2 1 1
1415 1 . . . . . 3.2 2.0 4.4 1 1
1416 1 . . . . . 3.8 2.0 5.6 1 1
1417 1 . . . . . 3.0 1.9 4.1 1 1
1418 1 . . . . . 2.5 1.7 3.3 1 1
1419 1 . . . . . 3.8 2.0 5.6 1 1
1420 1 . . . . . 4.3 2.0 6.0 1 1
1421 1 . . . . . 3.2 1.9 4.5 1 1
1422 1 . . . . . 2.8 1.8 3.8 1 1
1423 1 . . . . . 2.8 1.8 3.8 1 1
1424 1 . . . . . 2.3 1.6 3.0 1 1
1425 1 . . . . . 4.1 2.0 6.0 1 1
1426 1 . . . . . 2.4 1.7 3.1 1 1
1427 1 . . . . . 4.7 2.0 6.0 1 1
1428 1 . . . . . 3.4 1.9 4.9 1 1
1429 1 . . . . . 4.6 1.9 6.0 1 1
1430 1 . . . . . 4.1 2.0 6.0 1 1
1431 1 . . . . . 3.3 1.9 4.7 1 1
1432 1 . . . . . 4.6 2.0 6.0 1 1
1433 1 . . . . . 4.6 2.0 6.0 1 1
1434 1 . . . . . 3.5 1.9 5.1 1 1
1435 1 . . . . . 3.8 2.0 5.6 1 1
1436 1 . . . . . 3.2 1.9 4.5 1 1
1437 1 . . . . . 2.7 1.8 3.6 1 1
1438 1 . . . . . 2.8 1.8 3.8 1 1
1439 1 . . . . . 3.4 2.0 4.8 1 1
1440 1 . . . . . 3.0 1.9 4.1 1 1
1441 1 . . . . . 2.1 1.6 2.6 1 1
1442 1 . . . . . 3.0 0.0 6.0 1 1
1443 1 . . . . . 3.4 1.9 4.9 1 1
1444 2 . . . . . 2.7 0.0 6.0 1 1
1444 3 . . . . . 2.7 0.0 6.0 1 1
1445 1 . . . . . 3.0 1.9 4.1 1 1
1446 1 . . . . . 3.3 1.9 4.7 1 1
1447 1 . . . . . 2.8 1.8 3.8 1 1
1448 1 . . . . . 3.9 2.0 5.8 1 1
1449 2 . . . . . 3.2 1.9 4.5 1 1
1449 3 . . . . . 3.2 1.9 4.5 1 1
1450 1 . . . . . 3.5 2.0 5.0 1 1
1451 1 . . . . . 4.0 2.0 6.0 1 1
1452 1 . . . . . 2.5 1.7 3.3 1 1
1453 1 . . . . . 3.2 1.9 4.5 1 1
1454 1 . . . . . 2.9 1.8 4.0 1 1
1455 2 . . . . . 2.7 1.8 3.6 1 1
1455 3 . . . . . 2.7 1.8 3.6 1 1
1456 1 . . . . . 4.6 2.0 6.0 1 1
1457 1 . . . . . 3.0 0.0 6.0 1 1
1458 1 . . . . . 2.7 0.0 6.0 1 1
1459 2 . . . . . 4.1 1.9 6.0 1 1
1459 3 . . . . . 4.1 1.9 6.0 1 1
1460 1 . . . . . 4.4 2.0 6.0 1 1
1461 1 . . . . . 2.8 0.0 6.0 1 1
1462 1 . . . . . 2.1 0.0 6.0 1 1
1463 1 . . . . . 4.0 2.0 6.0 1 1
1464 1 . . . . . 2.3 1.6 3.0 1 1
1465 1 . . . . . 2.6 1.8 3.4 1 1
1466 1 . . . . . 2.9 1.9 3.9 1 1
1467 2 . . . . . 2.8 1.8 3.8 1 1
1467 3 . . . . . 2.8 1.8 3.8 1 1
1468 1 . . . . . 3.0 1.9 4.1 1 1
1469 1 . . . . . 2.5 1.7 3.3 1 1
1470 1 . . . . . 4.3 2.0 6.0 1 1
1471 1 . . . . . 3.2 1.9 4.5 1 1
1472 1 . . . . . 3.5 2.0 5.0 1 1
1473 1 . . . . . 4.5 2.0 6.0 1 1
1474 1 . . . . . 3.7 2.0 5.4 1 1
1475 1 . . . . . 3.5 1.9 5.1 1 1
1476 1 . . . . . 3.4 1.9 4.9 1 1
1477 1 . . . . . 2.4 1.7 3.1 1 1
1478 1 . . . . . 2.3 1.6 3.0 1 1
1479 1 . . . . . 4.2 2.0 6.0 1 1
1480 1 . . . . . 3.8 2.0 5.6 1 1
1481 1 . . . . . 4.6 2.0 6.0 1 1
1482 1 . . . . . 4.4 2.0 6.0 1 1
1483 1 . . . . . 4.6 1.9 6.0 1 1
1484 1 . . . . . 3.9 2.0 5.8 1 1
1485 1 . . . . . 4.0 2.0 6.0 1 1
1486 1 . . . . . 3.8 0.0 6.0 1 1
1487 1 . . . . . 3.5 2.0 5.0 1 1
1488 1 . . . . . 2.7 1.8 3.6 1 1
1489 1 . . . . . 3.3 1.9 4.7 1 1
1490 1 . . . . . 3.0 1.9 4.1 1 1
1491 1 . . . . . 3.9 2.0 5.8 1 1
1492 2 . . . . . 3.7 2.0 5.4 1 1
1492 3 . . . . . 3.7 2.0 5.4 1 1
1493 1 . . . . . 3.7 2.0 5.4 1 1
1494 1 . . . . . 4.4 2.0 6.0 1 1
1495 1 . . . . . 3.1 1.9 4.3 1 1
1496 1 . . . . . 2.9 1.9 3.9 1 1
1497 1 . . . . . 4.0 2.0 6.0 1 1
1498 1 . . . . . 2.7 0.0 6.0 1 1
1499 1 . . . . . 3.4 0.0 6.0 1 1
1500 1 . . . . . 3.4 1.9 4.9 1 1
1501 1 . . . . . 1.9 1.5 2.3 1 1
1502 1 . . . . . 3.8 0.0 6.0 1 1
1503 1 . . . . . 2.7 1.8 3.6 1 1
1504 1 . . . . . 2.5 1.7 3.3 1 1
1505 1 . . . . . 3.0 1.9 4.1 1 1
1506 1 . . . . . 5.0 1.9 6.0 1 1
1507 1 . . . . . 3.1 1.9 4.3 1 1
1508 1 . . . . . 2.8 1.8 3.8 1 1
1509 1 . . . . . 4.0 2.0 6.0 1 1
1510 1 . . . . . 3.5 2.0 5.0 1 1
1511 1 . . . . . 2.6 1.7 3.5 1 1
1512 1 . . . . . 3.4 1.9 4.9 1 1
1513 1 . . . . . 2.8 1.8 3.8 1 1
1514 1 . . . . . 3.4 2.0 4.8 1 1
1515 1 . . . . . 3.5 2.0 5.0 1 1
1516 1 . . . . . 3.3 1.9 4.7 1 1
1517 1 . . . . . 2.3 1.6 3.0 1 1
1518 1 . . . . . 2.9 1.8 4.0 1 1
1519 1 . . . . . 3.3 1.9 4.7 1 1
1520 1 . . . . . 3.5 2.0 5.0 1 1
1521 1 . . . . . 3.8 0.0 6.0 1 1
1522 1 . . . . . 3.1 0.0 6.0 1 1
1523 1 . . . . . 2.9 1.9 3.9 1 1
1524 1 . . . . . 3.4 1.9 4.9 1 1
1525 1 . . . . . 3.6 2.0 5.2 1 1
1526 1 . . . . . 3.5 2.0 5.0 1 1
1527 1 . . . . . 3.3 0.0 6.0 1 1
1528 1 . . . . . 3.8 2.0 5.6 1 1
1529 1 . . . . . 4.1 2.0 6.0 1 1
1530 1 . . . . . 4.5 2.0 6.0 1 1
1531 1 . . . . . 4.0 2.0 6.0 1 1
1532 1 . . . . . 4.4 2.0 6.0 1 1
1533 1 . . . . . 1.9 0.0 6.0 1 1
1534 1 . . . . . 3.6 2.0 5.2 1 1
1535 1 . . . . . 3.8 2.0 5.6 1 1
1536 1 . . . . . 4.1 2.0 6.0 1 1
1537 1 . . . . . 2.6 1.7 3.5 1 1
1538 1 . . . . . 2.8 1.8 3.8 1 1
1539 1 . . . . . 2.4 1.7 3.1 1 1
1540 1 . . . . . 4.0 2.0 6.0 1 1
1541 1 . . . . . 4.2 2.0 6.0 1 1
1542 1 . . . . . 2.4 1.7 3.1 1 1
1543 1 . . . . . 4.1 2.0 6.0 1 1
1544 1 . . . . . 4.1 2.0 6.0 1 1
1545 1 . . . . . 3.9 0.0 6.0 1 1
1546 1 . . . . . 2.3 1.6 3.0 1 1
1547 1 . . . . . 3.7 2.0 5.4 1 1
1548 1 . . . . . 3.1 1.9 4.3 1 1
1549 1 . . . . . 3.2 1.9 4.5 1 1
1550 1 . . . . . 3.6 2.0 5.2 1 1
1551 1 . . . . . 4.4 2.0 6.0 1 1
1552 1 . . . . . 2.9 0.0 6.0 1 1
1553 1 . . . . . 3.4 2.0 4.8 1 1
1554 1 . . . . . 3.5 0.0 6.0 1 1
1555 1 . . . . . 4.5 2.0 6.0 1 1
1556 1 . . . . . 2.9 1.8 4.0 1 1
1557 1 . . . . . 3.8 2.0 5.6 1 1
1558 1 . . . . . 3.6 2.0 5.2 1 1
1559 1 . . . . . 3.3 1.9 4.7 1 1
1560 1 . . . . . 3.7 2.0 5.4 1 1
1561 1 . . . . . 4.3 2.0 6.0 1 1
1562 1 . . . . . 4.3 2.0 6.0 1 1
1563 1 . . . . . 2.5 0.0 6.0 1 1
1564 1 . . . . . 4.9 1.9 6.0 1 1
1565 2 . . . . . 3.9 2.0 5.8 1 1
1565 3 . . . . . 3.9 2.0 5.8 1 1
1566 1 . . . . . 3.0 1.9 4.1 1 1
1567 1 . . . . . 3.9 2.0 5.8 1 1
1568 1 . . . . . 3.9 0.0 6.0 1 1
1569 1 . . . . . 2.6 0.0 6.0 1 1
1570 1 . . . . . 2.8 1.8 3.8 1 1
1571 1 . . . . . 2.4 1.7 3.1 1 1
1572 1 . . . . . 3.7 2.0 5.4 1 1
1573 1 . . . . . 2.7 0.0 6.0 1 1
1574 1 . . . . . 2.2 1.6 2.8 1 1
1575 1 . . . . . 4.1 2.0 6.0 1 1
1576 1 . . . . . 4.2 2.0 6.0 1 1
1577 1 . . . . . 3.2 0.0 6.0 1 1
1578 1 . . . . . 3.0 1.9 4.1 1 1
1579 1 . . . . . 2.8 1.8 3.8 1 1
1580 1 . . . . . 4.1 2.0 6.0 1 1
1581 1 . . . . . 2.9 1.8 4.0 1 1
1582 1 . . . . . 4.6 1.9 6.0 1 1
1583 1 . . . . . 4.0 2.0 6.0 1 1
1584 1 . . . . . 4.0 2.0 6.0 1 1
1585 1 . . . . . 3.5 0.0 6.0 1 1
1586 1 . . . . . 2.9 1.9 3.9 1 1
1587 1 . . . . . 4.5 2.0 6.0 1 1
1588 1 . . . . . 3.3 1.9 4.7 1 1
1589 1 . . . . . 4.6 1.9 6.0 1 1
1590 1 . . . . . 2.8 1.8 3.8 1 1
1591 1 . . . . . 4.5 2.0 6.0 1 1
1592 1 . . . . . 3.7 2.0 5.4 1 1
1593 1 . . . . . 3.9 2.0 5.8 1 1
1594 1 . . . . . 3.2 1.9 4.5 1 1
1595 1 . . . . . 4.1 2.0 6.0 1 1
1596 1 . . . . . 4.1 2.0 6.0 1 1
1597 1 . . . . . 2.9 1.9 3.9 1 1
1598 1 . . . . . 3.5 2.0 5.0 1 1
1599 1 . . . . . 4.0 2.0 6.0 1 1
1600 1 . . . . . 3.3 1.9 4.7 1 1
1601 1 . . . . . 3.1 1.9 4.3 1 1
1602 1 . . . . . 3.6 2.0 5.2 1 1
1603 1 . . . . . 3.2 1.9 4.5 1 1
1604 1 . . . . . 2.9 1.9 3.9 1 1
1605 1 . . . . . 2.5 1.7 3.3 1 1
1606 1 . . . . . 3.0 1.9 4.1 1 1
1607 1 . . . . . 3.0 1.9 4.1 1 1
1608 1 . . . . . 2.4 0.0 6.0 1 1
1609 1 . . . . . 4.1 2.0 6.0 1 1
1610 1 . . . . . 2.6 0.0 6.0 1 1
1611 1 . . . . . 2.8 1.8 3.8 1 1
1612 1 . . . . . 4.2 2.0 6.0 1 1
1613 1 . . . . . 4.1 2.0 6.0 1 1
1614 1 . . . . . 3.2 1.9 4.5 1 1
1615 1 . . . . . 3.0 0.0 6.0 1 1
1616 1 . . . . . 4.2 2.0 6.0 1 1
1617 1 . . . . . 4.3 2.0 6.0 1 1
1618 1 . . . . . 3.4 2.0 4.8 1 1
1619 2 . . . . . 2.6 0.0 6.0 1 1
1619 3 . . . . . 2.6 0.0 6.0 1 1
1620 1 . . . . . 4.2 2.0 6.0 1 1
1621 1 . . . . . 3.4 2.0 4.8 1 1
1622 1 . . . . . 4.8 1.9 6.0 1 1
1623 1 . . . . . 4.5 2.0 6.0 1 1
1624 1 . . . . . 4.6 2.0 6.0 1 1
1625 1 . . . . . 4.1 2.0 6.0 1 1
1626 1 . . . . . 3.0 1.8 4.2 1 1
1627 1 . . . . . 3.2 1.9 4.5 1 1
1628 1 . . . . . 4.2 2.0 6.0 1 1
1629 1 . . . . . 4.5 2.0 6.0 1 1
1630 1 . . . . . 3.6 0.0 6.0 1 1
1631 1 . . . . . 4.9 1.9 6.0 1 1
1632 1 . . . . . 3.5 2.0 5.0 1 1
1633 1 . . . . . 3.2 2.0 4.4 1 1
1634 1 . . . . . 2.6 0.0 6.0 1 1
1635 1 . . . . . 4.1 2.0 6.0 1 1
1636 1 . . . . . 3.3 2.0 4.6 1 1
1637 1 . . . . . 3.1 0.0 6.0 1 1
1638 1 . . . . . 4.0 2.0 6.0 1 1
1639 1 . . . . . 3.6 2.0 5.2 1 1
1640 1 . . . . . 2.5 1.7 3.3 1 1
1641 1 . . . . . 4.3 2.0 6.0 1 1
1642 1 . . . . . 3.5 2.0 5.0 1 1
1643 1 . . . . . 2.6 1.8 3.4 1 1
1644 1 . . . . . 4.7 2.0 6.0 1 1
1645 1 . . . . . 4.4 1.9 6.0 1 1
1646 1 . . . . . 3.6 2.0 5.2 1 1
1647 1 . . . . . 3.2 0.0 6.0 1 1
1648 1 . . . . . 4.4 2.0 6.0 1 1
1649 1 . . . . . 4.5 2.0 6.0 1 1
1650 1 . . . . . 4.4 2.0 6.0 1 1
1651 1 . . . . . 3.6 2.0 5.2 1 1
1652 1 . . . . . 3.9 2.0 5.8 1 1
1653 1 . . . . . 2.2 1.6 2.8 1 1
1654 1 . . . . . 4.4 2.0 6.0 1 1
1655 1 . . . . . 4.3 2.0 6.0 1 1
1656 1 . . . . . 3.4 2.0 4.8 1 1
1657 1 . . . . . 3.9 2.0 5.8 1 1
1658 1 . . . . . 3.6 1.9 5.3 1 1
1659 1 . . . . . 3.6 2.0 5.2 1 1
1660 1 . . . . . 3.3 1.9 4.7 1 1
1661 1 . . . . . 2.9 1.9 3.9 1 1
1662 1 . . . . . 2.8 0.0 6.0 1 1
1663 1 . . . . . 3.4 0.0 6.0 1 1
1664 1 . . . . . 3.7 0.0 6.0 1 1
1665 1 . . . . . 3.0 0.0 6.0 1 1
1666 1 . . . . . 4.5 1.9 6.0 1 1
1667 1 . . . . . 3.6 0.0 6.0 1 1
1668 1 . . . . . 4.4 2.0 6.0 1 1
1669 1 . . . . . 4.2 2.0 6.0 1 1
1670 1 . . . . . 3.1 0.0 6.0 1 1
1671 1 . . . . . 2.7 1.8 3.6 1 1
1672 1 . . . . . 3.5 2.0 5.0 1 1
1673 1 . . . . . 2.2 1.6 2.8 1 1
1674 1 . . . . . 3.2 2.0 4.4 1 1
1675 1 . . . . . 3.9 2.0 5.8 1 1
1676 1 . . . . . 3.4 2.0 4.8 1 1
1677 1 . . . . . 3.7 2.0 5.4 1 1
1678 1 . . . . . 2.6 0.0 6.0 1 1
1679 2 . . . . . 2.9 1.9 3.9 1 1
1679 3 . . . . . 2.9 1.9 3.9 1 1
1680 1 . . . . . 3.4 2.0 4.8 1 1
1681 1 . . . . . 3.5 2.0 5.0 1 1
1682 1 . . . . . 4.2 2.0 6.0 1 1
1683 1 . . . . . 3.5 1.9 5.1 1 1
1684 1 . . . . . 2.3 0.0 6.0 1 1
1685 1 . . . . . 3.8 2.0 5.6 1 1
1686 1 . . . . . 3.0 1.8 4.2 1 1
1687 1 . . . . . 3.4 2.0 4.8 1 1
1688 1 . . . . . 3.0 1.9 4.1 1 1
1689 1 . . . . . 2.7 1.8 3.6 1 1
1690 1 . . . . . 2.8 1.8 3.8 1 1
1691 1 . . . . . 3.0 1.9 4.1 1 1
1692 1 . . . . . 4.1 2.0 6.0 1 1
1693 1 . . . . . 2.4 0.0 6.0 1 1
1694 1 . . . . . 2.8 0.0 6.0 1 1
1695 1 . . . . . 3.3 1.9 4.7 1 1
1696 1 . . . . . 3.2 0.0 6.0 1 1
1697 1 . . . . . 2.7 1.8 3.6 1 1
1698 1 . . . . . 2.5 1.7 3.3 1 1
1699 1 . . . . . 2.3 1.6 3.0 1 1
1700 1 . . . . . 3.8 2.0 5.6 1 1
1701 1 . . . . . 3.4 2.0 4.8 1 1
1702 1 . . . . . 2.5 1.7 3.3 1 1
1703 1 . . . . . 3.0 1.8 4.2 1 1
1704 1 . . . . . 2.7 1.8 3.6 1 1
1705 1 . . . . . 2.9 1.9 3.9 1 1
1706 1 . . . . . 2.4 1.7 3.1 1 1
1707 1 . . . . . 2.4 1.7 3.1 1 1
1708 1 . . . . . 4.4 2.0 6.0 1 1
1709 1 . . . . . 2.9 1.9 3.9 1 1
1710 1 . . . . . 4.1 2.0 6.0 1 1
1711 1 . . . . . 3.4 1.9 4.9 1 1
1712 1 . . . . . 3.2 0.0 6.0 1 1
1713 1 . . . . . 3.2 0.0 6.0 1 1
1714 1 . . . . . 3.6 2.0 5.2 1 1
1715 1 . . . . . 3.9 2.0 5.8 1 1
1716 1 . . . . . 3.9 2.0 5.8 1 1
1717 1 . . . . . 5.4 1.7 6.0 1 1
1718 1 . . . . . 2.9 1.8 4.0 1 1
1719 1 . . . . . 4.6 1.9 6.0 1 1
1720 1 . . . . . 2.7 1.8 3.6 1 1
1721 1 . . . . . 4.5 2.0 6.0 1 1
1722 1 . . . . . 2.3 1.7 2.9 1 1
1723 1 . . . . . 3.6 2.0 5.2 1 1
1724 1 . . . . . 3.4 1.9 4.9 1 1
1725 1 . . . . . 3.5 2.0 5.0 1 1
1726 1 . . . . . 4.7 1.9 6.0 1 1
1727 1 . . . . . 5.1 1.9 6.0 1 1
1728 1 . . . . . 1.4 0.0 6.0 1 1
1729 1 . . . . . 4.4 2.0 6.0 1 1
1730 1 . . . . . 3.1 0.0 6.0 1 1
1731 1 . . . . . 3.5 2.0 5.0 1 1
1732 1 . . . . . 3.7 2.0 5.4 1 1
1733 1 . . . . . 3.6 2.0 5.2 1 1
1734 1 . . . . . 3.1 1.9 4.3 1 1
1735 1 . . . . . 4.1 2.0 6.0 1 1
1736 1 . . . . . 3.5 2.0 5.0 1 1
1737 1 . . . . . 2.8 1.8 3.8 1 1
1738 1 . . . . . 2.7 1.8 3.6 1 1
1739 1 . . . . . 4.9 1.9 6.0 1 1
1740 1 . . . . . 4.8 1.9 6.0 1 1
1741 1 . . . . . 2.1 1.6 2.6 1 1
1742 1 . . . . . 2.4 1.7 3.1 1 1
1743 1 . . . . . 4.3 2.0 6.0 1 1
1744 1 . . . . . 3.2 1.9 4.5 1 1
1745 1 . . . . . 3.7 2.0 5.4 1 1
1746 1 . . . . . 3.7 2.0 5.4 1 1
1747 1 . . . . . 3.2 1.9 4.5 1 1
1748 1 . . . . . 4.2 2.0 6.0 1 1
1749 1 . . . . . 4.6 2.0 6.0 1 1
1750 1 . . . . . 2.5 1.7 3.3 1 1
1751 1 . . . . . 3.7 1.9 5.5 1 1
1752 1 . . . . . 3.6 2.0 5.2 1 1
1753 1 . . . . . 2.1 1.5 2.7 1 1
1754 1 . . . . . 4.0 2.0 6.0 1 1
1755 1 . . . . . 2.0 1.5 2.5 1 1
1756 1 . . . . . 3.0 1.9 4.1 1 1
1757 1 . . . . . 4.3 2.0 6.0 1 1
1758 1 . . . . . 3.4 1.9 4.9 1 1
1759 1 . . . . . 2.9 1.8 4.0 1 1
1760 1 . . . . . 3.6 2.0 5.2 1 1
1761 1 . . . . . 2.7 1.8 3.6 1 1
1762 1 . . . . . 2.1 1.6 2.6 1 1
1763 1 . . . . . 3.4 1.9 4.9 1 1
1764 1 . . . . . 3.4 2.0 4.8 1 1
1765 1 . . . . . 3.0 1.9 4.1 1 1
1766 1 . . . . . 2.3 1.6 3.0 1 1
1767 1 . . . . . 2.3 1.6 3.0 1 1
1768 1 . . . . . 4.8 1.9 6.0 1 1
1769 1 . . . . . 3.2 1.9 4.5 1 1
1770 1 . . . . . 2.8 1.8 3.8 1 1
1771 1 . . . . . 4.0 2.0 6.0 1 1
1772 1 . . . . . 2.9 1.9 3.9 1 1
1773 1 . . . . . 2.8 1.8 3.8 1 1
1774 1 . . . . . 2.8 1.8 3.8 1 1
1775 1 . . . . . 3.7 2.0 5.4 1 1
1776 1 . . . . . 4.3 2.0 6.0 1 1
1777 1 . . . . . 4.4 2.0 6.0 1 1
1778 1 . . . . . 3.0 1.9 4.1 1 1
1779 1 . . . . . 3.6 2.0 5.2 1 1
1780 2 . . . . . 4.2 2.0 6.0 1 1
1780 3 . . . . . 4.2 2.0 6.0 1 1
1781 1 . . . . . 4.3 2.0 6.0 1 1
1782 1 . . . . . 4.7 1.9 6.0 1 1
1783 1 . . . . . 3.3 1.9 4.7 1 1
1784 1 . . . . . 2.9 1.9 3.9 1 1
1785 1 . . . . . 3.0 1.9 4.1 1 1
1786 1 . . . . . 2.4 1.7 3.1 1 1
1787 1 . . . . . 3.6 2.0 5.2 1 1
1788 1 . . . . . 2.8 1.8 3.8 1 1
1789 1 . . . . . 3.8 1.9 5.7 1 1
1790 1 . . . . . 4.1 2.0 6.0 1 1
1791 1 . . . . . 3.5 1.9 5.1 1 1
1792 2 . . . . . 4.2 2.0 6.0 1 1
1792 3 . . . . . 4.2 2.0 6.0 1 1
1793 1 . . . . . 3.7 2.0 5.4 1 1
1794 1 . . . . . 3.1 1.9 4.3 1 1
1795 1 . . . . . 3.5 2.0 5.0 1 1
1796 1 . . . . . 4.6 2.0 6.0 1 1
1797 1 . . . . . 3.8 2.0 5.6 1 1
1798 1 . . . . . 3.5 1.9 5.1 1 1
1799 1 . . . . . 4.1 2.0 6.0 1 1
1800 1 . . . . . 3.9 2.0 5.8 1 1
1801 1 . . . . . 3.8 2.0 5.6 1 1
1802 1 . . . . . 3.0 1.8 4.2 1 1
1803 1 . . . . . 4.2 2.0 6.0 1 1
1804 1 . . . . . 3.5 1.9 5.1 1 1
1805 1 . . . . . 2.9 1.8 4.0 1 1
1806 1 . . . . . 2.5 1.7 3.3 1 1
1807 1 . . . . . 4.6 2.0 6.0 1 1
1808 1 . . . . . 4.5 1.9 6.0 1 1
1809 1 . . . . . 2.8 1.9 3.7 1 1
1810 1 . . . . . 2.7 1.8 3.6 1 1
1811 1 . . . . . 4.0 2.0 6.0 1 1
1812 1 . . . . . 2.5 1.7 3.3 1 1
1813 1 . . . . . 3.3 2.0 4.6 1 1
1814 1 . . . . . 3.0 1.8 4.2 1 1
1815 1 . . . . . 2.7 1.8 3.6 1 1
1816 1 . . . . . 3.0 1.8 4.2 1 1
1817 1 . . . . . 3.4 1.9 4.9 1 1
1818 1 . . . . . 3.4 2.0 4.8 1 1
1819 1 . . . . . 3.0 1.9 4.1 1 1
1820 1 . . . . . 4.4 0.0 6.0 1 1
1821 1 . . . . . 2.4 1.7 3.1 1 1
1822 1 . . . . . 3.0 1.9 4.1 1 1
1823 1 . . . . . 2.2 1.6 2.8 1 1
1824 1 . . . . . 4.5 2.0 6.0 1 1
1825 1 . . . . . 3.7 2.0 5.4 1 1
1826 1 . . . . . 2.4 1.7 3.1 1 1
1827 1 . . . . . 1.7 1.3 2.2 1 1
1828 1 . . . . . 4.4 1.9 6.0 1 1
1829 1 . . . . . 4.1 2.0 6.0 1 1
1830 1 . . . . . 4.0 2.0 6.0 1 1
1831 1 . . . . . 3.2 1.9 4.5 1 1
1832 1 . . . . . 2.6 1.7 3.5 1 1
1833 1 . . . . . 4.3 2.0 6.0 1 1
1834 1 . . . . . 2.7 1.8 3.6 1 1
1835 1 . . . . . 4.1 0.0 6.0 1 1
1836 1 . . . . . 2.0 1.5 2.5 1 1
1837 1 . . . . . 3.3 1.9 4.7 1 1
1838 1 . . . . . 2.2 1.6 2.8 1 1
1839 1 . . . . . 3.5 2.0 5.0 1 1
1840 1 . . . . . 3.7 2.0 5.4 1 1
1841 1 . . . . . 3.2 1.9 4.5 1 1
1842 1 . . . . . 4.0 2.0 6.0 1 1
1843 1 . . . . . 2.5 1.7 3.3 1 1
1844 1 . . . . . 2.2 1.6 2.8 1 1
1845 1 . . . . . 2.7 1.8 3.6 1 1
1846 1 . . . . . 2.3 1.6 3.0 1 1
1847 1 . . . . . 3.6 2.0 5.2 1 1
1848 1 . . . . . 2.3 1.6 3.0 1 1
1849 1 . . . . . 3.5 1.9 5.1 1 1
1850 1 . . . . . 3.3 1.9 4.7 1 1
1851 1 . . . . . 3.7 2.0 5.4 1 1
1852 1 . . . . . 3.1 1.9 4.3 1 1
1853 1 . . . . . 3.5 2.0 5.0 1 1
1854 1 . . . . . 3.2 0.0 6.0 1 1
1855 1 . . . . . 3.7 2.0 5.4 1 1
1856 1 . . . . . 2.4 1.7 3.1 1 1
1857 1 . . . . . 3.2 1.9 4.5 1 1
1858 1 . . . . . 2.7 1.8 3.6 1 1
1859 1 . . . . . 2.4 1.7 3.1 1 1
1860 1 . . . . . 2.3 1.6 3.0 1 1
1861 1 . . . . . 4.1 2.0 6.0 1 1
1862 1 . . . . . 3.9 2.0 5.8 1 1
1863 1 . . . . . 3.1 1.9 4.3 1 1
1864 1 . . . . . 4.4 2.0 6.0 1 1
1865 1 . . . . . 3.1 1.9 4.3 1 1
1866 1 . . . . . 3.3 1.9 4.7 1 1
1867 1 . . . . . 4.3 1.9 6.0 1 1
1868 1 . . . . . 3.8 2.0 5.6 1 1
1869 1 . . . . . 2.9 1.9 3.9 1 1
1870 1 . . . . . 2.8 1.8 3.8 1 1
1871 1 . . . . . 2.8 1.8 3.8 1 1
1872 1 . . . . . 3.8 2.0 5.6 1 1
1873 1 . . . . . 3.2 1.9 4.5 1 1
1874 1 . . . . . 2.8 1.8 3.8 1 1
1875 1 . . . . . 2.7 1.8 3.6 1 1
1876 1 . . . . . 3.1 1.9 4.3 1 1
1877 1 . . . . . 4.2 2.0 6.0 1 1
1878 1 . . . . . 3.5 1.9 5.1 1 1
1879 1 . . . . . 4.6 1.9 6.0 1 1
1880 1 . . . . . 4.1 0.0 6.0 1 1
1881 1 . . . . . 2.7 1.8 3.6 1 1
1882 1 . . . . . 2.5 1.7 3.3 1 1
1883 1 . . . . . 3.4 1.9 4.9 1 1
1884 1 . . . . . 2.4 1.7 3.1 1 1
1885 1 . . . . . 2.3 1.6 3.0 1 1
1886 1 . . . . . 2.8 1.8 3.8 1 1
1887 1 . . . . . 3.7 2.0 5.4 1 1
1888 1 . . . . . 2.2 1.6 2.8 1 1
1889 1 . . . . . 3.3 2.0 4.6 1 1
1890 1 . . . . . 3.0 1.9 4.1 1 1
1891 1 . . . . . 2.9 1.9 3.9 1 1
1892 1 . . . . . 2.3 0.0 6.0 1 1
1893 1 . . . . . 3.7 2.0 5.4 1 1
1894 1 . . . . . 3.4 0.0 6.0 1 1
1895 1 . . . . . 3.8 2.0 5.6 1 1
1896 1 . . . . . 3.0 1.9 4.1 1 1
1897 1 . . . . . 2.5 1.7 3.3 1 1
1898 1 . . . . . 3.7 2.0 5.4 1 1
1899 1 . . . . . 3.4 1.9 4.9 1 1
1900 1 . . . . . 3.6 2.0 5.2 1 1
1901 1 . . . . . 4.0 2.0 6.0 1 1
1902 1 . . . . . 4.2 2.0 6.0 1 1
1903 1 . . . . . 3.0 1.9 4.1 1 1
1904 1 . . . . . 2.9 1.8 4.0 1 1
1905 1 . . . . . 2.4 1.7 3.1 1 1
1906 1 . . . . . 3.6 2.0 5.2 1 1
1907 1 . . . . . 2.2 1.6 2.8 1 1
1908 1 . . . . . 2.8 1.8 3.8 1 1
1909 1 . . . . . 2.0 1.5 2.5 1 1
1910 1 . . . . . 3.5 2.0 5.0 1 1
1911 1 . . . . . 2.3 1.6 3.0 1 1
1912 1 . . . . . 3.3 1.9 4.7 1 1
1913 1 . . . . . 4.4 2.0 6.0 1 1
1914 1 . . . . . 2.4 1.7 3.1 1 1
1915 1 . . . . . 2.7 1.8 3.6 1 1
1916 1 . . . . . 2.6 1.8 3.4 1 1
1917 1 . . . . . 4.3 2.0 6.0 1 1
1918 1 . . . . . 4.2 2.0 6.0 1 1
1919 1 . . . . . 4.5 2.0 6.0 1 1
1920 1 . . . . . 2.2 0.0 6.0 1 1
1921 2 . . . . . 2.3 0.0 6.0 1 1
1921 3 . . . . . 2.3 0.0 6.0 1 1
1922 1 . . . . . 3.1 1.9 4.3 1 1
1923 1 . . . . . 3.7 2.0 5.4 1 1
1924 1 . . . . . 3.2 2.0 4.4 1 1
1925 1 . . . . . 3.1 1.9 4.3 1 1
1926 1 . . . . . 3.7 2.0 5.4 1 1
1927 1 . . . . . 2.5 1.7 3.3 1 1
1928 1 . . . . . 2.4 0.0 6.0 1 1
1929 1 . . . . . 2.6 0.0 6.0 1 1
1930 1 . . . . . 2.6 1.7 3.5 1 1
1931 1 . . . . . 3.4 2.0 4.8 1 1
1932 1 . . . . . 2.7 1.8 3.6 1 1
1933 1 . . . . . 3.6 2.0 5.2 1 1
1934 1 . . . . . 2.9 1.8 4.0 1 1
1935 1 . . . . . 4.4 2.0 6.0 1 1
1936 1 . . . . . 3.5 1.9 5.1 1 1
1937 1 . . . . . 3.5 2.0 5.0 1 1
1938 1 . . . . . 2.6 1.7 3.5 1 1
1939 1 . . . . . 4.4 2.0 6.0 1 1
1940 1 . . . . . 2.7 1.8 3.6 1 1
1941 1 . . . . . 2.7 1.8 3.6 1 1
1942 2 . . . . . 3.3 1.9 4.7 1 1
1942 3 . . . . . 3.3 1.9 4.7 1 1
1943 1 . . . . . 2.0 1.5 2.5 1 1
1944 1 . . . . . 4.3 2.0 6.0 1 1
1945 1 . . . . . 4.8 2.0 6.0 1 1
1946 1 . . . . . 4.1 2.0 6.0 1 1
1947 1 . . . . . 3.2 0.0 6.0 1 1
1948 1 . . . . . 3.6 2.0 5.2 1 1
1949 2 . . . . . 2.6 1.8 3.4 1 1
1949 3 . . . . . 2.6 1.8 3.4 1 1
1950 1 . . . . . 2.2 1.6 2.8 1 1
1951 1 . . . . . 2.7 1.8 3.6 1 1
1952 1 . . . . . 4.2 2.0 6.0 1 1
1953 1 . . . . . 2.9 1.8 4.0 1 1
1954 1 . . . . . 3.4 2.0 4.8 1 1
1955 1 . . . . . 4.5 2.0 6.0 1 1
1956 1 . . . . . 4.4 2.0 6.0 1 1
1957 1 . . . . . 2.1 1.5 2.7 1 1
1958 1 . . . . . 4.5 2.0 6.0 1 1
1959 2 . . . . . 4.3 2.0 6.0 1 1
1959 3 . . . . . 4.3 2.0 6.0 1 1
1960 2 . . . . . 4.4 2.0 6.0 1 1
1960 3 . . . . . 4.4 2.0 6.0 1 1
1961 1 . . . . . 3.6 2.0 5.2 1 1
1962 1 . . . . . 4.1 2.0 6.0 1 1
1963 1 . . . . . 4.3 2.0 6.0 1 1
1964 1 . . . . . 3.5 2.0 5.0 1 1
1965 1 . . . . . 4.3 2.0 6.0 1 1
1966 1 . . . . . 3.3 2.0 4.6 1 1
1967 1 . . . . . 2.5 1.7 3.3 1 1
1968 1 . . . . . 2.5 1.7 3.3 1 1
1969 1 . . . . . 2.2 1.6 2.8 1 1
1970 1 . . . . . 3.5 2.0 5.0 1 1
1971 1 . . . . . 2.4 1.7 3.1 1 1
1972 1 . . . . . 2.5 1.7 3.3 1 1
1973 1 . . . . . 1.9 1.5 2.3 1 1
1974 1 . . . . . 4.3 1.9 6.0 1 1
1975 1 . . . . . 3.1 1.9 4.3 1 1
1976 1 . . . . . 1.9 1.4 2.4 1 1
1977 1 . . . . . 3.1 1.9 4.3 1 1
1978 1 . . . . . 3.6 1.9 5.3 1 1
1979 1 . . . . . 2.4 1.7 3.1 1 1
1980 1 . . . . . 2.8 1.8 3.8 1 1
1981 1 . . . . . 2.4 1.7 3.1 1 1
1982 1 . . . . . 3.3 2.0 4.6 1 1
1983 1 . . . . . 3.4 1.9 4.9 1 1
1984 1 . . . . . 2.5 1.7 3.3 1 1
1985 1 . . . . . 2.3 1.7 2.9 1 1
1986 1 . . . . . 2.3 1.6 3.0 1 1
1987 1 . . . . . 3.8 2.0 5.6 1 1
1988 1 . . . . . 3.7 2.0 5.4 1 1
1989 1 . . . . . 2.5 1.7 3.3 1 1
1990 1 . . . . . 2.7 1.8 3.6 1 1
1991 1 . . . . . 2.0 1.5 2.5 1 1
1992 1 . . . . . 4.6 2.0 6.0 1 1
1993 1 . . . . . 5.3 1.8 6.0 1 1
1994 1 . . . . . 4.8 1.9 6.0 1 1
1995 1 . . . . . 4.8 2.0 6.0 1 1
1996 1 . . . . . 4.9 1.9 6.0 1 1
1997 1 . . . . . 3.3 1.9 4.7 1 1
1998 1 . . . . . 2.4 1.7 3.1 1 1
1999 1 . . . . . 3.9 2.0 5.8 1 1
2000 1 . . . . . 3.1 1.9 4.3 1 1
2001 1 . . . . . 2.5 1.7 3.3 1 1
2002 1 . . . . . 3.8 0.0 6.0 1 1
2003 1 . . . . . 2.7 0.0 6.0 1 1
2004 1 . . . . . 2.6 0.0 6.0 1 1
2005 1 . . . . . 3.0 0.0 6.0 1 1
2006 1 . . . . . 3.0 1.9 4.1 1 1
2007 1 . . . . . 2.7 1.8 3.6 1 1
2008 1 . . . . . 3.4 2.0 4.8 1 1
2009 1 . . . . . 3.0 1.8 4.2 1 1
2010 1 . . . . . 2.9 1.8 4.0 1 1
2011 1 . . . . . 2.4 1.7 3.1 1 1
2012 1 . . . . . 2.8 1.8 3.8 1 1
2013 1 . . . . . 3.6 2.0 5.2 1 1
2014 1 . . . . . 2.3 1.6 3.0 1 1
2015 1 . . . . . 2.7 1.8 3.6 1 1
2016 1 . . . . . 3.7 2.0 5.4 1 1
2017 1 . . . . . 3.7 2.0 5.4 1 1
2018 1 . . . . . 2.1 1.5 2.7 1 1
2019 1 . . . . . 3.9 2.0 5.8 1 1
2020 1 . . . . . 4.0 2.0 6.0 1 1
2021 1 . . . . . 3.0 1.8 4.2 1 1
2022 1 . . . . . 4.3 2.0 6.0 1 1
2023 1 . . . . . 3.4 2.0 4.8 1 1
2024 1 . . . . . 3.7 2.0 5.4 1 1
2025 1 . . . . . 2.7 1.8 3.6 1 1
2026 1 . . . . . 4.0 2.0 6.0 1 1
2027 1 . . . . . 4.9 1.9 6.0 1 1
2028 1 . . . . . 3.5 0.0 6.0 1 1
2029 1 . . . . . 3.8 2.0 5.6 1 1
2030 1 . . . . . 4.1 2.0 6.0 1 1
2031 1 . . . . . 3.4 2.0 4.8 1 1
2032 1 . . . . . 3.0 0.0 6.0 1 1
2033 1 . . . . . 4.0 2.0 6.0 1 1
2034 1 . . . . . 3.1 1.9 4.3 1 1
2035 1 . . . . . 2.5 1.7 3.3 1 1
2036 1 . . . . . 4.2 2.0 6.0 1 1
2037 1 . . . . . 2.8 1.8 3.8 1 1
2038 1 . . . . . 2.6 1.7 3.5 1 1
2039 1 . . . . . 3.6 1.9 5.3 1 1
2040 1 . . . . . 2.3 0.0 6.0 1 1
2041 2 . . . . . 4.6 2.0 6.0 1 1
2041 3 . . . . . 4.6 2.0 6.0 1 1
2042 1 . . . . . 3.9 2.0 5.8 1 1
2043 1 . . . . . 2.8 1.8 3.8 1 1
2044 1 . . . . . 4.8 1.9 6.0 1 1
2045 1 . . . . . 3.9 2.0 5.8 1 1
2046 1 . . . . . 4.3 2.0 6.0 1 1
2047 1 . . . . . 2.9 1.9 3.9 1 1
2048 1 . . . . . 2.7 0.0 6.0 1 1
2049 1 . . . . . 3.3 1.9 4.7 1 1
2050 1 . . . . . 3.8 2.0 5.6 1 1
2051 1 . . . . . 2.9 1.8 4.0 1 1
2052 1 . . . . . 3.9 2.0 5.8 1 1
2053 1 . . . . . 4.3 2.0 6.0 1 1
2054 1 . . . . . 2.5 0.0 6.0 1 1
2055 1 . . . . . 2.9 1.9 3.9 1 1
2056 1 . . . . . 3.7 1.9 5.5 1 1
2057 1 . . . . . 3.7 2.0 5.4 1 1
2058 1 . . . . . 3.3 1.9 4.7 1 1
2059 1 . . . . . 3.1 1.9 4.3 1 1
2060 1 . . . . . 4.5 1.9 6.0 1 1
2061 1 . . . . . 2.9 1.8 4.0 1 1
2062 1 . . . . . 2.7 1.8 3.6 1 1
2063 1 . . . . . 3.6 1.9 5.3 1 1
2064 1 . . . . . 3.1 0.0 6.0 1 1
2065 1 . . . . . 2.9 1.8 4.0 1 1
2066 1 . . . . . 2.7 1.8 3.6 1 1
2067 1 . . . . . 3.4 2.0 4.8 1 1
2068 1 . . . . . 4.5 2.0 6.0 1 1
2069 1 . . . . . 2.7 1.8 3.6 1 1
2070 1 . . . . . 3.3 2.0 4.6 1 1
2071 1 . . . . . 3.4 2.0 4.8 1 1
2072 1 . . . . . 3.5 1.9 5.1 1 1
2073 1 . . . . . 3.8 2.0 5.6 1 1
2074 1 . . . . . 2.5 1.7 3.3 1 1
2075 1 . . . . . 3.8 2.0 5.6 1 1
2076 1 . . . . . 3.5 1.9 5.1 1 1
2077 1 . . . . . 2.4 1.7 3.1 1 1
2078 1 . . . . . 2.2 1.6 2.8 1 1
2079 1 . . . . . 3.3 1.9 4.7 1 1
2080 1 . . . . . 3.2 1.9 4.5 1 1
2081 1 . . . . . 2.9 1.8 4.0 1 1
2082 1 . . . . . 2.9 1.8 4.0 1 1
2083 1 . . . . . 2.9 1.9 3.9 1 1
2084 2 . . . . . 2.1 1.6 2.6 1 1
2084 3 . . . . . 2.1 1.6 2.6 1 1
2085 1 . . . . . 3.8 2.0 5.6 1 1
2086 1 . . . . . 2.3 1.6 3.0 1 1
2087 1 . . . . . 2.3 1.7 2.9 1 1
2088 1 . . . . . 3.0 1.9 4.1 1 1
2089 1 . . . . . 2.5 1.7 3.3 1 1
2090 1 . . . . . 3.0 1.9 4.1 1 1
2091 1 . . . . . 3.3 2.0 4.6 1 1
2092 1 . . . . . 4.8 2.0 6.0 1 1
2093 1 . . . . . 2.9 1.9 3.9 1 1
2094 2 . . . . . 2.6 1.7 3.5 1 1
2094 3 . . . . . 2.6 1.7 3.5 1 1
2095 1 . . . . . 3.6 2.0 5.2 1 1
2096 1 . . . . . 2.5 0.0 6.0 1 1
2097 1 . . . . . 3.6 2.0 5.2 1 1
2098 1 . . . . . 3.9 2.0 5.8 1 1
2099 1 . . . . . 3.0 1.9 4.1 1 1
2100 1 . . . . . 3.2 2.0 4.4 1 1
2101 1 . . . . . 2.3 1.6 3.0 1 1
2102 1 . . . . . 4.2 2.0 6.0 1 1
2103 1 . . . . . 3.3 1.9 4.7 1 1
2104 1 . . . . . 2.9 1.9 3.9 1 1
2105 1 . . . . . 2.5 1.7 3.3 1 1
2106 1 . . . . . 3.4 2.0 4.8 1 1
2107 1 . . . . . 2.4 1.7 3.1 1 1
2108 1 . . . . . 4.2 2.0 6.0 1 1
2109 1 . . . . . 4.0 2.0 6.0 1 1
2110 1 . . . . . 3.2 1.9 4.5 1 1
2111 1 . . . . . 3.7 2.0 5.4 1 1
2112 1 . . . . . 2.9 1.9 3.9 1 1
2113 1 . . . . . 2.4 1.7 3.1 1 1
2114 1 . . . . . 2.4 1.7 3.1 1 1
2115 1 . . . . . 2.9 1.8 4.0 1 1
2116 1 . . . . . 2.6 1.8 3.4 1 1
2117 1 . . . . . 2.9 1.9 3.9 1 1
2118 1 . . . . . 4.3 2.0 6.0 1 1
2119 1 . . . . . 3.4 2.0 4.8 1 1
2120 1 . . . . . 3.2 1.9 4.5 1 1
2121 1 . . . . . 3.8 2.0 5.6 1 1
2122 1 . . . . . 3.2 1.9 4.5 1 1
2123 1 . . . . . 2.9 1.8 4.0 1 1
2124 1 . . . . . 4.0 2.0 6.0 1 1
2125 1 . . . . . 4.0 2.0 6.0 1 1
2126 1 . . . . . 4.7 2.0 6.0 1 1
2127 1 . . . . . 3.3 1.9 4.7 1 1
2128 1 . . . . . 2.9 1.9 3.9 1 1
2129 1 . . . . . 3.3 2.0 4.6 1 1
2130 1 . . . . . 1.8 0.0 6.0 1 1
2131 1 . . . . . 3.7 2.0 5.4 1 1
2132 1 . . . . . 3.0 1.8 4.2 1 1
2133 1 . . . . . 4.3 2.0 6.0 1 1
2134 1 . . . . . 2.8 1.8 3.8 1 1
2135 1 . . . . . 3.1 1.9 4.3 1 1
2136 1 . . . . . 2.4 1.7 3.1 1 1
2137 1 . . . . . 3.6 2.0 5.2 1 1
2138 1 . . . . . 3.9 2.0 5.8 1 1
2139 1 . . . . . 4.3 2.0 6.0 1 1
2140 1 . . . . . 5.2 1.9 6.0 1 1
2141 1 . . . . . 3.6 2.0 5.2 1 1
2142 1 . . . . . 3.2 2.0 4.4 1 1
2143 1 . . . . . 3.8 2.0 5.6 1 1
2144 1 . . . . . 2.7 1.8 3.6 1 1
2145 1 . . . . . 4.1 2.0 6.0 1 1
2146 1 . . . . . 3.0 1.8 4.2 1 1
2147 1 . . . . . 2.5 1.7 3.3 1 1
2148 1 . . . . . 3.4 2.0 4.8 1 1
2149 1 . . . . . 3.5 2.0 5.0 1 1
2150 1 . . . . . 3.2 1.9 4.5 1 1
2151 1 . . . . . 2.9 1.9 3.9 1 1
2152 1 . . . . . 4.3 2.0 6.0 1 1
2153 1 . . . . . 3.4 2.0 4.8 1 1
2154 1 . . . . . 4.6 2.0 6.0 1 1
2155 1 . . . . . 2.6 1.7 3.5 1 1
2156 1 . . . . . 3.2 1.9 4.5 1 1
2157 1 . . . . . 3.6 2.0 5.2 1 1
2158 1 . . . . . 3.1 1.9 4.3 1 1
2159 1 . . . . . 3.9 2.0 5.8 1 1
2160 1 . . . . . 4.0 2.0 6.0 1 1
2161 1 . . . . . 2.5 1.7 3.3 1 1
2162 1 . . . . . 3.8 2.0 5.6 1 1
2163 1 . . . . . 4.2 2.0 6.0 1 1
2164 1 . . . . . 4.1 2.0 6.0 1 1
2165 1 . . . . . 4.0 2.0 6.0 1 1
2166 1 . . . . . 4.7 2.0 6.0 1 1
2167 1 . . . . . 2.8 1.9 3.7 1 1
2168 1 . . . . . 2.6 1.8 3.4 1 1
2169 1 . . . . . 2.6 1.8 3.4 1 1
2170 1 . . . . . 3.0 0.0 6.0 1 1
2171 1 . . . . . 3.5 1.9 5.1 1 1
2172 1 . . . . . 4.2 2.0 6.0 1 1
2173 1 . . . . . 3.5 1.9 5.1 1 1
2174 2 . . . . . 4.0 2.0 6.0 1 1
2174 3 . . . . . 4.0 2.0 6.0 1 1
2175 1 . . . . . 3.5 2.0 5.0 1 1
2176 1 . . . . . 3.1 1.9 4.3 1 1
2177 1 . . . . . 3.9 2.0 5.8 1 1
2178 1 . . . . . 3.9 2.0 5.8 1 1
2179 1 . . . . . 4.1 2.0 6.0 1 1
2180 1 . . . . . 2.8 1.9 3.7 1 1
2181 1 . . . . . 2.9 1.8 4.0 1 1
2182 1 . . . . . 4.2 2.0 6.0 1 1
2183 1 . . . . . 3.7 2.0 5.4 1 1
2184 1 . . . . . 4.5 2.0 6.0 1 1
2185 1 . . . . . 3.3 2.0 4.6 1 1
2186 1 . . . . . 3.0 1.9 4.1 1 1
2187 1 . . . . . 2.7 1.8 3.6 1 1
2188 1 . . . . . 3.2 1.9 4.5 1 1
2189 1 . . . . . 3.2 1.9 4.5 1 1
2190 1 . . . . . 2.9 1.9 3.9 1 1
2191 1 . . . . . 3.6 2.0 5.2 1 1
2192 1 . . . . . 4.0 2.0 6.0 1 1
2193 1 . . . . . 2.8 1.8 3.8 1 1
2194 1 . . . . . 4.4 1.9 6.0 1 1
2195 1 . . . . . 2.9 1.8 4.0 1 1
2196 1 . . . . . 3.3 2.0 4.6 1 1
2197 1 . . . . . 3.8 2.0 5.6 1 1
2198 1 . . . . . 3.9 2.0 5.8 1 1
2199 1 . . . . . 2.6 1.8 3.4 1 1
2200 1 . . . . . 2.4 1.7 3.1 1 1
2201 1 . . . . . 3.9 2.0 5.8 1 1
2202 1 . . . . . 4.0 2.0 6.0 1 1
2203 1 . . . . . 3.2 1.9 4.5 1 1
2204 1 . . . . . 4.2 2.0 6.0 1 1
2205 1 . . . . . 3.0 1.9 4.1 1 1
2206 1 . . . . . 4.3 2.0 6.0 1 1
2207 1 . . . . . 3.2 2.0 4.4 1 1
2208 1 . . . . . 4.8 1.9 6.0 1 1
2209 1 . . . . . 3.0 1.9 4.1 1 1
2210 1 . . . . . 2.9 1.9 3.9 1 1
2211 1 . . . . . 3.0 1.9 4.1 1 1
2212 1 . . . . . 2.3 1.7 2.9 1 1
2213 1 . . . . . 4.2 2.0 6.0 1 1
2214 1 . . . . . 2.1 1.5 2.7 1 1
2215 1 . . . . . 2.3 1.6 3.0 1 1
2216 1 . . . . . 4.8 2.0 6.0 1 1
2217 1 . . . . . 4.1 2.0 6.0 1 1
2218 1 . . . . . 4.0 2.0 6.0 1 1
2219 1 . . . . . 3.0 1.8 4.2 1 1
2220 1 . . . . . 3.1 1.9 4.3 1 1
2221 1 . . . . . 2.6 1.8 3.4 1 1
2222 1 . . . . . 3.6 2.0 5.2 1 1
2223 1 . . . . . 4.5 1.9 6.0 1 1
2224 1 . . . . . 5.1 1.8 6.0 1 1
2225 1 . . . . . 3.4 2.0 4.8 1 1
2226 1 . . . . . 3.4 1.9 4.9 1 1
2227 1 . . . . . 3.8 2.0 5.6 1 1
2228 1 . . . . . 3.0 1.8 4.2 1 1
2229 1 . . . . . 2.9 1.9 3.9 1 1
2230 1 . . . . . 3.3 1.9 4.7 1 1
2231 1 . . . . . 3.3 1.9 4.7 1 1
2232 1 . . . . . 2.9 1.9 3.9 1 1
2233 1 . . . . . 3.9 2.0 5.8 1 1
2234 1 . . . . . 4.0 1.9 6.0 1 1
2235 1 . . . . . 3.0 1.8 4.2 1 1
2236 1 . . . . . 3.5 0.0 6.0 1 1
2237 1 . . . . . 4.4 1.9 6.0 1 1
2238 1 . . . . . 2.7 1.8 3.6 1 1
2239 1 . . . . . 2.6 1.8 3.4 1 1
2240 1 . . . . . 3.4 2.0 4.8 1 1
2241 1 . . . . . 3.7 2.0 5.4 1 1
2242 1 . . . . . 3.7 2.0 5.4 1 1
2243 1 . . . . . 3.0 1.9 4.1 1 1
2244 1 . . . . . 3.0 1.9 4.1 1 1
2245 1 . . . . . 2.5 1.7 3.3 1 1
2246 1 . . . . . 4.3 2.0 6.0 1 1
2247 1 . . . . . 3.9 2.0 5.8 1 1
2248 1 . . . . . 3.4 1.9 4.9 1 1
2249 1 . . . . . 3.2 1.9 4.5 1 1
2250 1 . . . . . 4.0 2.0 6.0 1 1
2251 1 . . . . . 3.8 2.0 5.6 1 1
2252 1 . . . . . 3.2 1.9 4.5 1 1
2253 1 . . . . . 2.8 1.8 3.8 1 1
2254 1 . . . . . 2.9 1.8 4.0 1 1
2255 1 . . . . . 3.8 2.0 5.6 1 1
2256 1 . . . . . 3.7 2.0 5.4 1 1
2257 1 . . . . . 3.3 1.9 4.7 1 1
2258 1 . . . . . 2.9 1.9 3.9 1 1
2259 1 . . . . . 3.6 2.0 5.2 1 1
2260 1 . . . . . 3.1 1.9 4.3 1 1
2261 1 . . . . . 3.2 1.9 4.5 1 1
2262 1 . . . . . 2.8 1.8 3.8 1 1
2263 1 . . . . . 3.2 1.9 4.5 1 1
2264 1 . . . . . 3.8 2.0 5.6 1 1
2265 1 . . . . . 3.1 1.9 4.3 1 1
2266 1 . . . . . 3.9 2.0 5.8 1 1
2267 1 . . . . . 4.7 1.9 6.0 1 1
2268 1 . . . . . 2.9 1.9 3.9 1 1
2269 1 . . . . . 2.7 1.8 3.6 1 1
2270 1 . . . . . 2.8 1.8 3.8 1 1
2271 1 . . . . . 3.3 0.0 6.0 1 1
2272 1 . . . . . 2.9 1.9 3.9 1 1
2273 1 . . . . . 2.2 1.6 2.8 1 1
2274 2 . . . . . 4.3 2.0 6.0 1 1
2274 3 . . . . . 4.3 2.0 6.0 1 1
2275 1 . . . . . 3.6 2.0 5.2 1 1
2276 1 . . . . . 3.3 1.9 4.7 1 1
2277 1 . . . . . 2.4 1.7 3.1 1 1
2278 1 . . . . . 3.5 0.0 6.0 1 1
2279 1 . . . . . 2.5 1.7 3.3 1 1
2280 1 . . . . . 3.3 1.9 4.7 1 1
2281 1 . . . . . 3.7 2.0 5.4 1 1
2282 1 . . . . . 3.8 2.0 5.6 1 1
2283 1 . . . . . 3.2 1.9 4.5 1 1
2284 1 . . . . . 3.5 2.0 5.0 1 1
2285 1 . . . . . 4.3 2.0 6.0 1 1
2286 1 . . . . . 3.3 1.9 4.7 1 1
2287 1 . . . . . 2.5 1.7 3.3 1 1
2288 1 . . . . . 2.9 1.8 4.0 1 1
2289 2 . . . . . 2.7 1.8 3.6 1 1
2289 3 . . . . . 2.7 1.8 3.6 1 1
2290 1 . . . . . 2.5 1.7 3.3 1 1
2291 1 . . . . . 2.9 1.9 3.9 1 1
2292 1 . . . . . 2.9 0.0 6.0 1 1
2293 1 . . . . . 3.9 2.0 5.8 1 1
2294 1 . . . . . 2.9 1.9 3.9 1 1
2295 1 . . . . . 2.7 1.8 3.6 1 1
2296 1 . . . . . 2.2 1.6 2.8 1 1
2297 1 . . . . . 3.2 1.9 4.5 1 1
2298 1 . . . . . 4.4 2.0 6.0 1 1
2299 1 . . . . . 2.3 1.6 3.0 1 1
2300 1 . . . . . 3.2 1.9 4.5 1 1
2301 1 . . . . . 2.3 1.7 2.9 1 1
2302 1 . . . . . 3.6 0.0 6.0 1 1
2303 1 . . . . . 4.0 2.0 6.0 1 1
2304 2 . . . . . 3.3 1.9 4.7 1 1
2304 3 . . . . . 3.3 1.9 4.7 1 1
2305 1 . . . . . 3.4 1.9 4.9 1 1
2306 1 . . . . . 3.1 1.9 4.3 1 1
2307 1 . . . . . 2.7 1.8 3.6 1 1
2308 2 . . . . . 3.2 0.0 6.0 1 1
2308 3 . . . . . 3.2 0.0 6.0 1 1
2309 1 . . . . . 2.9 1.9 3.9 1 1
2310 1 . . . . . 3.3 1.9 4.7 1 1
2311 1 . . . . . 4.0 2.0 6.0 1 1
2312 1 . . . . . 2.6 0.0 6.0 1 1
2313 1 . . . . . 3.5 2.0 5.0 1 1
2314 1 . . . . . 2.7 1.8 3.6 1 1
2315 1 . . . . . 2.9 1.9 3.9 1 1
2316 1 . . . . . 2.5 1.7 3.3 1 1
2317 1 . . . . . 4.1 2.0 6.0 1 1
2318 1 . . . . . 4.4 2.0 6.0 1 1
2319 1 . . . . . 4.5 2.0 6.0 1 1
2320 1 . . . . . 4.1 2.0 6.0 1 1
2321 1 . . . . . 3.3 0.0 6.0 1 1
2322 1 . . . . . 3.7 0.0 6.0 1 1
2323 1 . . . . . 2.9 0.0 6.0 1 1
2324 1 . . . . . 3.1 0.0 6.0 1 1
2325 1 . . . . . 3.9 2.0 5.8 1 1
2326 1 . . . . . 3.9 2.0 5.8 1 1
2327 1 . . . . . 4.3 2.0 6.0 1 1
2328 1 . . . . . 3.6 2.0 5.2 1 1
2329 1 . . . . . 3.2 2.0 4.4 1 1
2330 1 . . . . . 3.7 2.0 5.4 1 1
2331 1 . . . . . 3.7 2.0 5.4 1 1
2332 1 . . . . . 3.4 2.0 4.8 1 1
2333 1 . . . . . 3.2 1.9 4.5 1 1
2334 1 . . . . . 3.0 1.9 4.1 1 1
2335 1 . . . . . 4.5 1.9 6.0 1 1
2336 1 . . . . . 3.0 1.8 4.2 1 1
2337 1 . . . . . 3.0 1.8 4.2 1 1
2338 1 . . . . . 3.0 1.9 4.1 1 1
2339 1 . . . . . 3.4 2.0 4.8 1 1
2340 1 . . . . . 2.3 1.7 2.9 1 1
2341 1 . . . . . 3.2 1.9 4.5 1 1
2342 1 . . . . . 2.1 1.5 2.7 1 1
2343 1 . . . . . 3.6 0.0 6.0 1 1
2344 1 . . . . . 2.0 1.5 2.5 1 1
2345 1 . . . . . 3.8 0.0 6.0 1 1
2346 1 . . . . . 4.0 2.0 6.0 1 1
2347 1 . . . . . 3.4 2.0 4.8 1 1
2348 1 . . . . . 4.2 2.0 6.0 1 1
2349 1 . . . . . 3.1 1.9 4.3 1 1
2350 1 . . . . . 3.9 2.0 5.8 1 1
2351 1 . . . . . 3.5 2.0 5.0 1 1
2352 1 . . . . . 3.6 2.0 5.2 1 1
2353 1 . . . . . 3.2 1.9 4.5 1 1
2354 1 . . . . . 2.4 0.0 6.0 1 1
2355 1 . . . . . 3.7 1.9 5.5 1 1
2356 1 . . . . . 2.9 1.9 3.9 1 1
2357 1 . . . . . 2.6 1.8 3.4 1 1
2358 1 . . . . . 3.2 1.9 4.5 1 1
2359 1 . . . . . 2.8 1.9 3.7 1 1
2360 1 . . . . . 2.1 1.5 2.7 1 1
2361 1 . . . . . 3.9 2.0 5.8 1 1
2362 1 . . . . . 2.4 1.7 3.1 1 1
2363 1 . . . . . 2.6 1.7 3.5 1 1
2364 1 . . . . . 2.7 1.8 3.6 1 1
2365 1 . . . . . 3.7 1.9 5.5 1 1
2366 1 . . . . . 4.3 2.0 6.0 1 1
2367 1 . . . . . 2.8 0.0 6.0 1 1
2368 1 . . . . . 2.4 1.7 3.1 1 1
2369 1 . . . . . 4.4 2.0 6.0 1 1
2370 1 . . . . . 3.0 1.9 4.1 1 1
2371 1 . . . . . 2.4 1.7 3.1 1 1
2372 1 . . . . . 3.5 2.0 5.0 1 1
2373 1 . . . . . 2.3 1.6 3.0 1 1
2374 1 . . . . . 2.2 1.6 2.8 1 1
2375 1 . . . . . 3.7 1.9 5.5 1 1
2376 1 . . . . . 2.9 1.8 4.0 1 1
2377 1 . . . . . 3.7 2.0 5.4 1 1
2378 1 . . . . . 2.9 1.9 3.9 1 1
2379 1 . . . . . 2.3 1.6 3.0 1 1
2380 1 . . . . . 3.4 1.9 4.9 1 1
2381 1 . . . . . 2.4 1.7 3.1 1 1
2382 1 . . . . . 2.4 1.7 3.1 1 1
2383 1 . . . . . 3.1 1.9 4.3 1 1
2384 1 . . . . . 4.0 2.0 6.0 1 1
2385 1 . . . . . 2.6 0.0 6.0 1 1
2386 1 . . . . . 3.6 2.0 5.2 1 1
2387 1 . . . . . 2.6 1.8 3.4 1 1
2388 1 . . . . . 3.6 1.9 5.3 1 1
2389 1 . . . . . 3.2 1.9 4.5 1 1
2390 1 . . . . . 4.1 2.0 6.0 1 1
2391 1 . . . . . 3.3 1.9 4.7 1 1
2392 1 . . . . . 4.2 2.0 6.0 1 1
2393 1 . . . . . 2.4 1.7 3.1 1 1
2394 1 . . . . . 3.7 2.0 5.4 1 1
2395 1 . . . . . 2.1 1.5 2.7 1 1
2396 1 . . . . . 3.8 2.0 5.6 1 1
2397 1 . . . . . 2.3 1.6 3.0 1 1
2398 1 . . . . . 3.1 1.9 4.3 1 1
2399 1 . . . . . 2.5 1.7 3.3 1 1
2400 1 . . . . . 3.7 2.0 5.4 1 1
2401 1 . . . . . 2.5 1.7 3.3 1 1
2402 1 . . . . . 2.4 1.7 3.1 1 1
2403 1 . . . . . 2.9 0.0 6.0 1 1
2404 1 . . . . . 3.0 0.0 6.0 1 1
2405 1 . . . . . 3.5 1.9 5.1 1 1
2406 1 . . . . . 2.6 1.8 3.4 1 1
2407 1 . . . . . 4.4 2.0 6.0 1 1
2408 1 . . . . . 3.7 2.0 5.4 1 1
2409 1 . . . . . 2.9 1.9 3.9 1 1
2410 1 . . . . . 3.9 2.0 5.8 1 1
2411 1 . . . . . 4.5 2.0 6.0 1 1
2412 1 . . . . . 4.6 1.9 6.0 1 1
2413 1 . . . . . 3.1 0.0 6.0 1 1
2414 1 . . . . . 4.8 1.9 6.0 1 1
2415 1 . . . . . 3.6 2.0 5.2 1 1
2416 1 . . . . . 3.0 1.9 4.1 1 1
2417 1 . . . . . 3.6 1.9 5.3 1 1
2418 1 . . . . . 3.1 1.9 4.3 1 1
2419 1 . . . . . 2.4 0.0 6.0 1 1
2420 1 . . . . . 3.5 2.0 5.0 1 1
2421 1 . . . . . 2.7 1.8 3.6 1 1
2422 1 . . . . . 2.9 1.9 3.9 1 1
2423 1 . . . . . 3.1 1.9 4.3 1 1
2424 1 . . . . . 2.9 1.8 4.0 1 1
2425 1 . . . . . 3.9 2.0 5.8 1 1
2426 1 . . . . . 3.1 1.9 4.3 1 1
2427 1 . . . . . 3.5 2.0 5.0 1 1
2428 1 . . . . . 2.5 0.0 6.0 1 1
2429 1 . . . . . 2.7 1.8 3.6 1 1
2430 1 . . . . . 3.7 2.0 5.4 1 1
2431 1 . . . . . 3.4 2.0 4.8 1 1
2432 1 . . . . . 2.4 1.7 3.1 1 1
2433 1 . . . . . 2.8 1.8 3.8 1 1
2434 1 . . . . . 3.8 2.0 5.6 1 1
2435 1 . . . . . 2.9 1.8 4.0 1 1
2436 1 . . . . . 2.8 1.8 3.8 1 1
2437 1 . . . . . 3.1 1.9 4.3 1 1
2438 1 . . . . . 3.7 2.0 5.4 1 1
2439 1 . . . . . 2.7 1.8 3.6 1 1
2440 1 . . . . . 3.7 1.9 5.5 1 1
2441 1 . . . . . 3.6 2.0 5.2 1 1
2442 1 . . . . . 3.0 1.8 4.2 1 1
2443 1 . . . . . 3.1 1.9 4.3 1 1
2444 1 . . . . . 4.5 2.0 6.0 1 1
2445 1 . . . . . 3.5 2.0 5.0 1 1
2446 1 . . . . . 2.6 1.7 3.5 1 1
2447 1 . . . . . 2.5 1.7 3.3 1 1
2448 1 . . . . . 4.1 2.0 6.0 1 1
2449 1 . . . . . 2.4 1.7 3.1 1 1
2450 1 . . . . . 3.0 1.9 4.1 1 1
2451 1 . . . . . 2.4 1.7 3.1 1 1
2452 1 . . . . . 3.4 1.9 4.9 1 1
2453 1 . . . . . 2.4 1.7 3.1 1 1
2454 1 . . . . . 2.4 1.7 3.1 1 1
2455 1 . . . . . 2.2 1.6 2.8 1 1
2456 1 . . . . . 4.0 2.0 6.0 1 1
2457 1 . . . . . 2.9 1.9 3.9 1 1
2458 1 . . . . . 3.0 0.0 6.0 1 1
2459 1 . . . . . 3.0 1.9 4.1 1 1
2460 1 . . . . . 2.9 1.8 4.0 1 1
2461 1 . . . . . 3.7 2.0 5.4 1 1
2462 1 . . . . . 2.7 1.8 3.6 1 1
2463 1 . . . . . 3.3 2.0 4.6 1 1
2464 2 . . . . . 3.3 1.9 4.7 1 1
2464 3 . . . . . 3.3 1.9 4.7 1 1
2465 1 . . . . . 2.7 1.8 3.6 1 1
2466 1 . . . . . 4.3 2.0 6.0 1 1
2467 1 . . . . . 2.7 1.8 3.6 1 1
2468 1 . . . . . 2.4 1.7 3.1 1 1
2469 1 . . . . . 2.2 1.6 2.8 1 1
2470 1 . . . . . 3.9 2.0 5.8 1 1
2471 1 . . . . . 2.8 1.8 3.8 1 1
2472 1 . . . . . 3.2 1.9 4.5 1 1
2473 1 . . . . . 3.8 2.0 5.6 1 1
2474 1 . . . . . 3.7 2.0 5.4 1 1
2475 1 . . . . . 2.7 1.8 3.6 1 1
2476 1 . . . . . 2.9 1.8 4.0 1 1
2477 1 . . . . . 2.6 1.8 3.4 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 8.626 10.408 -12.056 1.00 . A A . 30 GLY C 1 1
1 2 1 1 1 GLY CA C 8.531 9.816 -13.445 1.00 . A A . 30 GLY CA 1 1
1 3 1 1 1 GLY H1 H 10.375 10.539 -14.087 1.00 . A A . 30 GLY H1 1 1
1 4 1 1 1 GLY H2 H 9.774 9.266 -15.028 1.00 . A A . 30 GLY H2 1 1
1 5 1 1 1 GLY H3 H 10.429 8.952 -13.492 1.00 . A A . 30 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 7.950 10.478 -14.069 1.00 . A A . 30 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 8.033 8.859 -13.387 1.00 . A A . 30 GLY HA3 1 1
1 8 1 1 1 GLY N N 9.869 9.628 -14.056 1.00 . A A . 30 GLY N 1 1
1 9 1 1 1 GLY O O 9.670 10.940 -11.672 1.00 . A A . 30 GLY O 1 1
1 10 1 1 2 SER C C 8.185 9.922 -8.954 1.00 . A A . 31 SER C 1 1
1 11 1 1 2 SER CA C 7.503 10.861 -9.949 1.00 . A A . 31 SER CA 1 1
1 12 1 1 2 SER CB C 6.052 11.110 -9.536 1.00 . A A . 31 SER CB 1 1
1 13 1 1 2 SER H H 6.746 9.855 -11.651 1.00 . A A . 31 SER H 1 1
1 14 1 1 2 SER HA H 8.032 11.802 -9.956 1.00 . A A . 31 SER HA 1 1
1 15 1 1 2 SER HB2 H 5.536 10.166 -9.446 1.00 . A A . 31 SER HB2 1 1
1 16 1 1 2 SER HB3 H 6.032 11.625 -8.585 1.00 . A A . 31 SER HB3 1 1
1 17 1 1 2 SER HG H 5.128 12.746 -10.100 1.00 . A A . 31 SER HG 1 1
1 18 1 1 2 SER N N 7.545 10.311 -11.296 1.00 . A A . 31 SER N 1 1
1 19 1 1 2 SER O O 7.533 9.308 -8.108 1.00 . A A . 31 SER O 1 1
1 20 1 1 2 SER OG O 5.382 11.906 -10.500 1.00 . A A . 31 SER OG 1 1
1 21 1 1 3 HIS C C 11.705 9.446 -8.092 1.00 . A A . 32 HIS C 1 1
1 22 1 1 3 HIS CA C 10.268 8.950 -8.176 1.00 . A A . 32 HIS CA 1 1
1 23 1 1 3 HIS CB C 10.227 7.491 -8.653 1.00 . A A . 32 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 10.688 6.585 -6.264 1.00 . A A . 32 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 11.409 4.589 -6.806 1.00 . A A . 32 HIS CE1 1 1
1 26 1 1 3 HIS CG C 10.667 6.500 -7.614 1.00 . A A . 32 HIS CG 1 1
1 27 1 1 3 HIS H H 9.966 10.299 -9.782 1.00 . A A . 32 HIS H 1 1
1 28 1 1 3 HIS HA H 9.821 9.014 -7.195 1.00 . A A . 32 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 9.219 7.241 -8.942 1.00 . A A . 32 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 10.878 7.383 -9.509 1.00 . A A . 32 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 11.219 4.861 -8.832 1.00 . A A . 32 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 10.394 7.441 -5.674 1.00 . A A . 32 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 11.788 3.582 -6.740 1.00 . A A . 32 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H 11.112 5.100 -4.845 1.00 . A A . 32 HIS HE2 1 1
1 35 1 1 3 HIS N N 9.501 9.802 -9.071 1.00 . A A . 32 HIS N 1 1
1 36 1 1 3 HIS ND1 N 11.124 5.236 -7.921 1.00 . A A . 32 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N 11.154 5.386 -5.786 1.00 . A A . 32 HIS NE2 1 1
1 38 1 1 3 HIS O O 12.629 8.800 -8.583 1.00 . A A . 32 HIS O 1 1
1 39 1 1 4 MET C C 13.662 11.020 -5.866 1.00 . A A . 33 MET C 1 1
1 40 1 1 4 MET CA C 13.205 11.186 -7.312 1.00 . A A . 33 MET CA 1 1
1 41 1 1 4 MET CB C 13.193 12.666 -7.706 1.00 . A A . 33 MET CB 1 1
1 42 1 1 4 MET CE C 13.964 14.905 -9.858 1.00 . A A . 33 MET CE 1 1
1 43 1 1 4 MET CG C 14.562 13.327 -7.653 1.00 . A A . 33 MET CG 1 1
1 44 1 1 4 MET H H 11.100 11.093 -7.143 1.00 . A A . 33 MET H 1 1
1 45 1 1 4 MET HA H 13.888 10.656 -7.957 1.00 . A A . 33 MET HA 1 1
1 46 1 1 4 MET HB2 H 12.815 12.754 -8.714 1.00 . A A . 33 MET HB2 1 1
1 47 1 1 4 MET HB3 H 12.534 13.199 -7.038 1.00 . A A . 33 MET HB3 1 1
1 48 1 1 4 MET HE1 H 14.674 14.310 -10.412 1.00 . A A . 33 MET HE1 1 1
1 49 1 1 4 MET HE2 H 12.995 14.428 -9.885 1.00 . A A . 33 MET HE2 1 1
1 50 1 1 4 MET HE3 H 13.896 15.887 -10.302 1.00 . A A . 33 MET HE3 1 1
1 51 1 1 4 MET HG2 H 14.935 13.272 -6.640 1.00 . A A . 33 MET HG2 1 1
1 52 1 1 4 MET HG3 H 15.230 12.793 -8.311 1.00 . A A . 33 MET HG3 1 1
1 53 1 1 4 MET N N 11.881 10.609 -7.486 1.00 . A A . 33 MET N 1 1
1 54 1 1 4 MET O O 13.375 11.866 -5.014 1.00 . A A . 33 MET O 1 1
1 55 1 1 4 MET SD S 14.512 15.059 -8.159 1.00 . A A . 33 MET SD 1 1
1 56 1 1 5 LEU C C 13.659 9.380 -3.302 1.00 . A A . 34 LEU C 1 1
1 57 1 1 5 LEU CA C 14.837 9.578 -4.264 1.00 . A A . 34 LEU CA 1 1
1 58 1 1 5 LEU CB C 15.815 10.640 -3.730 1.00 . A A . 34 LEU CB 1 1
1 59 1 1 5 LEU CD1 C 17.907 11.999 -4.007 1.00 . A A . 34 LEU CD1 1 1
1 60 1 1 5 LEU CD2 C 17.945 9.551 -4.485 1.00 . A A . 34 LEU CD2 1 1
1 61 1 1 5 LEU CG C 17.106 10.816 -4.536 1.00 . A A . 34 LEU CG 1 1
1 62 1 1 5 LEU H H 14.579 9.311 -6.346 1.00 . A A . 34 LEU H 1 1
1 63 1 1 5 LEU HA H 15.363 8.637 -4.342 1.00 . A A . 34 LEU HA 1 1
1 64 1 1 5 LEU HB2 H 15.304 11.591 -3.714 1.00 . A A . 34 LEU HB2 1 1
1 65 1 1 5 LEU HB3 H 16.084 10.376 -2.719 1.00 . A A . 34 LEU HB3 1 1
1 66 1 1 5 LEU HD11 H 18.796 12.129 -4.609 1.00 . A A . 34 LEU HD11 1 1
1 67 1 1 5 LEU HD12 H 17.304 12.893 -4.057 1.00 . A A . 34 LEU HD12 1 1
1 68 1 1 5 LEU HD13 H 18.190 11.812 -2.981 1.00 . A A . 34 LEU HD13 1 1
1 69 1 1 5 LEU HD21 H 17.391 8.733 -4.918 1.00 . A A . 34 LEU HD21 1 1
1 70 1 1 5 LEU HD22 H 18.859 9.700 -5.041 1.00 . A A . 34 LEU HD22 1 1
1 71 1 1 5 LEU HD23 H 18.184 9.319 -3.456 1.00 . A A . 34 LEU HD23 1 1
1 72 1 1 5 LEU HG H 16.856 11.014 -5.569 1.00 . A A . 34 LEU HG 1 1
1 73 1 1 5 LEU N N 14.365 9.920 -5.606 1.00 . A A . 34 LEU N 1 1
1 74 1 1 5 LEU O O 12.953 8.370 -3.375 1.00 . A A . 34 LEU O 1 1
1 75 1 1 6 GLU C C 12.278 11.663 -0.748 1.00 . A A . 35 GLU C 1 1
1 76 1 1 6 GLU CA C 12.339 10.324 -1.473 1.00 . A A . 35 GLU CA 1 1
1 77 1 1 6 GLU CB C 12.503 9.173 -0.464 1.00 . A A . 35 GLU CB 1 1
1 78 1 1 6 GLU CD C 14.978 9.496 0.026 1.00 . A A . 35 GLU CD 1 1
1 79 1 1 6 GLU CG C 13.578 9.392 0.594 1.00 . A A . 35 GLU CG 1 1
1 80 1 1 6 GLU H H 14.034 11.132 -2.420 1.00 . A A . 35 GLU H 1 1
1 81 1 1 6 GLU HA H 11.420 10.186 -2.026 1.00 . A A . 35 GLU HA 1 1
1 82 1 1 6 GLU HB2 H 11.563 9.026 0.045 1.00 . A A . 35 GLU HB2 1 1
1 83 1 1 6 GLU HB3 H 12.746 8.270 -1.008 1.00 . A A . 35 GLU HB3 1 1
1 84 1 1 6 GLU HG2 H 13.358 10.307 1.122 1.00 . A A . 35 GLU HG2 1 1
1 85 1 1 6 GLU HG3 H 13.548 8.565 1.289 1.00 . A A . 35 GLU HG3 1 1
1 86 1 1 6 GLU N N 13.437 10.356 -2.427 1.00 . A A . 35 GLU N 1 1
1 87 1 1 6 GLU O O 13.013 12.590 -1.091 1.00 . A A . 35 GLU O 1 1
1 88 1 1 6 GLU OE1 O 15.551 8.454 -0.350 1.00 . A A . 35 GLU OE1 1 1
1 89 1 1 6 GLU OE2 O 15.519 10.619 -0.020 1.00 . A A . 35 GLU OE2 1 1
1 90 1 1 7 GLN C C 11.680 12.830 2.438 1.00 . A A . 36 GLN C 1 1
1 91 1 1 7 GLN CA C 11.277 13.019 0.980 1.00 . A A . 36 GLN CA 1 1
1 92 1 1 7 GLN CB C 9.846 13.558 0.895 1.00 . A A . 36 GLN CB 1 1
1 93 1 1 7 GLN CD C 10.514 15.987 0.725 1.00 . A A . 36 GLN CD 1 1
1 94 1 1 7 GLN CG C 9.702 14.953 1.482 1.00 . A A . 36 GLN CG 1 1
1 95 1 1 7 GLN H H 10.851 11.008 0.486 1.00 . A A . 36 GLN H 1 1
1 96 1 1 7 GLN HA H 11.946 13.736 0.528 1.00 . A A . 36 GLN HA 1 1
1 97 1 1 7 GLN HB2 H 9.542 13.586 -0.141 1.00 . A A . 36 GLN HB2 1 1
1 98 1 1 7 GLN HB3 H 9.190 12.892 1.437 1.00 . A A . 36 GLN HB3 1 1
1 99 1 1 7 GLN HE21 H 8.933 16.458 -0.383 1.00 . A A . 36 GLN HE21 1 1
1 100 1 1 7 GLN HE22 H 10.385 17.329 -0.729 1.00 . A A . 36 GLN HE22 1 1
1 101 1 1 7 GLN HG2 H 8.661 15.239 1.448 1.00 . A A . 36 GLN HG2 1 1
1 102 1 1 7 GLN HG3 H 10.036 14.936 2.509 1.00 . A A . 36 GLN HG3 1 1
1 103 1 1 7 GLN N N 11.406 11.774 0.242 1.00 . A A . 36 GLN N 1 1
1 104 1 1 7 GLN NE2 N 9.883 16.657 -0.225 1.00 . A A . 36 GLN NE2 1 1
1 105 1 1 7 GLN O O 10.826 12.615 3.298 1.00 . A A . 36 GLN O 1 1
1 106 1 1 7 GLN OE1 O 11.694 16.194 1.006 1.00 . A A . 36 GLN OE1 1 1
1 107 1 1 8 LYS C C 13.153 11.586 4.818 1.00 . A A . 37 LYS C 1 1
1 108 1 1 8 LYS CA C 13.548 12.852 4.056 1.00 . A A . 37 LYS CA 1 1
1 109 1 1 8 LYS CB C 13.098 14.095 4.834 1.00 . A A . 37 LYS CB 1 1
1 110 1 1 8 LYS CD C 14.854 15.572 3.798 1.00 . A A . 37 LYS CD 1 1
1 111 1 1 8 LYS CE C 15.101 16.772 2.900 1.00 . A A . 37 LYS CE 1 1
1 112 1 1 8 LYS CG C 13.374 15.400 4.106 1.00 . A A . 37 LYS CG 1 1
1 113 1 1 8 LYS H H 13.613 12.961 1.935 1.00 . A A . 37 LYS H 1 1
1 114 1 1 8 LYS HA H 14.623 12.874 3.966 1.00 . A A . 37 LYS HA 1 1
1 115 1 1 8 LYS HB2 H 12.035 14.025 5.015 1.00 . A A . 37 LYS HB2 1 1
1 116 1 1 8 LYS HB3 H 13.614 14.118 5.783 1.00 . A A . 37 LYS HB3 1 1
1 117 1 1 8 LYS HD2 H 15.391 15.711 4.724 1.00 . A A . 37 LYS HD2 1 1
1 118 1 1 8 LYS HD3 H 15.216 14.683 3.301 1.00 . A A . 37 LYS HD3 1 1
1 119 1 1 8 LYS HE2 H 14.754 17.660 3.405 1.00 . A A . 37 LYS HE2 1 1
1 120 1 1 8 LYS HE3 H 16.163 16.855 2.717 1.00 . A A . 37 LYS HE3 1 1
1 121 1 1 8 LYS HG2 H 12.823 15.407 3.178 1.00 . A A . 37 LYS HG2 1 1
1 122 1 1 8 LYS HG3 H 13.047 16.223 4.726 1.00 . A A . 37 LYS HG3 1 1
1 123 1 1 8 LYS HZ1 H 14.664 17.434 0.965 1.00 . A A . 37 LYS HZ1 1 1
1 124 1 1 8 LYS HZ2 H 13.359 16.685 1.746 1.00 . A A . 37 LYS HZ2 1 1
1 125 1 1 8 LYS HZ3 H 14.634 15.746 1.138 1.00 . A A . 37 LYS HZ3 1 1
1 126 1 1 8 LYS N N 12.991 12.883 2.693 1.00 . A A . 37 LYS N 1 1
1 127 1 1 8 LYS NZ N 14.391 16.649 1.598 1.00 . A A . 37 LYS NZ 1 1
1 128 1 1 8 LYS O O 13.200 11.547 6.052 1.00 . A A . 37 LYS O 1 1
1 129 1 1 9 LYS C C 12.972 8.117 4.057 1.00 . A A . 38 LYS C 1 1
1 130 1 1 9 LYS CA C 12.290 9.323 4.671 1.00 . A A . 38 LYS CA 1 1
1 131 1 1 9 LYS CB C 10.779 9.222 4.488 1.00 . A A . 38 LYS CB 1 1
1 132 1 1 9 LYS CD C 8.818 9.498 2.979 1.00 . A A . 38 LYS CD 1 1
1 133 1 1 9 LYS CE C 8.329 9.761 1.570 1.00 . A A . 38 LYS CE 1 1
1 134 1 1 9 LYS CG C 10.315 9.254 3.037 1.00 . A A . 38 LYS CG 1 1
1 135 1 1 9 LYS H H 12.821 10.629 3.111 1.00 . A A . 38 LYS H 1 1
1 136 1 1 9 LYS HA H 12.511 9.348 5.727 1.00 . A A . 38 LYS HA 1 1
1 137 1 1 9 LYS HB2 H 10.435 8.301 4.929 1.00 . A A . 38 LYS HB2 1 1
1 138 1 1 9 LYS HB3 H 10.318 10.050 5.003 1.00 . A A . 38 LYS HB3 1 1
1 139 1 1 9 LYS HD2 H 8.310 8.628 3.366 1.00 . A A . 38 LYS HD2 1 1
1 140 1 1 9 LYS HD3 H 8.580 10.352 3.596 1.00 . A A . 38 LYS HD3 1 1
1 141 1 1 9 LYS HE2 H 8.995 10.466 1.094 1.00 . A A . 38 LYS HE2 1 1
1 142 1 1 9 LYS HE3 H 8.332 8.832 1.021 1.00 . A A . 38 LYS HE3 1 1
1 143 1 1 9 LYS HG2 H 10.828 10.049 2.517 1.00 . A A . 38 LYS HG2 1 1
1 144 1 1 9 LYS HG3 H 10.541 8.302 2.566 1.00 . A A . 38 LYS HG3 1 1
1 145 1 1 9 LYS HZ1 H 6.598 10.444 0.605 1.00 . A A . 38 LYS HZ1 1 1
1 146 1 1 9 LYS HZ2 H 6.949 11.249 2.056 1.00 . A A . 38 LYS HZ2 1 1
1 147 1 1 9 LYS HZ3 H 6.308 9.683 2.098 1.00 . A A . 38 LYS HZ3 1 1
1 148 1 1 9 LYS N N 12.775 10.557 4.082 1.00 . A A . 38 LYS N 1 1
1 149 1 1 9 LYS NZ N 6.951 10.319 1.580 1.00 . A A . 38 LYS NZ 1 1
1 150 1 1 9 LYS O O 13.982 8.251 3.365 1.00 . A A . 38 LYS O 1 1
1 151 1 1 10 ALA C C 12.474 5.877 2.189 1.00 . A A . 39 ALA C 1 1
1 152 1 1 10 ALA CA C 12.854 5.738 3.654 1.00 . A A . 39 ALA CA 1 1
1 153 1 1 10 ALA CB C 12.187 4.515 4.265 1.00 . A A . 39 ALA CB 1 1
1 154 1 1 10 ALA H H 11.752 6.880 5.045 1.00 . A A . 39 ALA H 1 1
1 155 1 1 10 ALA HA H 13.925 5.633 3.739 1.00 . A A . 39 ALA HA 1 1
1 156 1 1 10 ALA HB1 H 12.499 4.411 5.294 1.00 . A A . 39 ALA HB1 1 1
1 157 1 1 10 ALA HB2 H 11.114 4.631 4.225 1.00 . A A . 39 ALA HB2 1 1
1 158 1 1 10 ALA HB3 H 12.474 3.634 3.711 1.00 . A A . 39 ALA HB3 1 1
1 159 1 1 10 ALA N N 12.448 6.939 4.351 1.00 . A A . 39 ALA N 1 1
1 160 1 1 10 ALA O O 11.630 6.707 1.839 1.00 . A A . 39 ALA O 1 1
1 161 1 1 11 ASN C C 11.354 4.824 -0.350 1.00 . A A . 40 ASN C 1 1
1 162 1 1 11 ASN CA C 12.802 5.181 -0.087 1.00 . A A . 40 ASN CA 1 1
1 163 1 1 11 ASN CB C 13.703 4.282 -0.918 1.00 . A A . 40 ASN CB 1 1
1 164 1 1 11 ASN CG C 15.134 4.773 -0.973 1.00 . A A . 40 ASN CG 1 1
1 165 1 1 11 ASN H H 13.777 4.467 1.651 1.00 . A A . 40 ASN H 1 1
1 166 1 1 11 ASN HA H 12.962 6.204 -0.391 1.00 . A A . 40 ASN HA 1 1
1 167 1 1 11 ASN HB2 H 13.695 3.284 -0.506 1.00 . A A . 40 ASN HB2 1 1
1 168 1 1 11 ASN HB3 H 13.313 4.260 -1.919 1.00 . A A . 40 ASN HB3 1 1
1 169 1 1 11 ASN HD21 H 14.708 5.892 -2.555 1.00 . A A . 40 ASN HD21 1 1
1 170 1 1 11 ASN HD22 H 16.342 5.976 -1.996 1.00 . A A . 40 ASN HD22 1 1
1 171 1 1 11 ASN N N 13.104 5.100 1.330 1.00 . A A . 40 ASN N 1 1
1 172 1 1 11 ASN ND2 N 15.424 5.630 -1.939 1.00 . A A . 40 ASN ND2 1 1
1 173 1 1 11 ASN O O 10.924 3.693 -0.128 1.00 . A A . 40 ASN O 1 1
1 174 1 1 11 ASN OD1 O 15.969 4.391 -0.152 1.00 . A A . 40 ASN OD1 1 1
1 175 1 1 12 ILE C C 9.064 4.966 -2.493 1.00 . A A . 41 ILE C 1 1
1 176 1 1 12 ILE CA C 9.205 5.614 -1.112 1.00 . A A . 41 ILE CA 1 1
1 177 1 1 12 ILE CB C 8.455 6.966 -1.049 1.00 . A A . 41 ILE CB 1 1
1 178 1 1 12 ILE CD1 C 6.519 6.234 0.394 1.00 . A A . 41 ILE CD1 1 1
1 179 1 1 12 ILE CG1 C 6.950 6.748 -0.956 1.00 . A A . 41 ILE CG1 1 1
1 180 1 1 12 ILE CG2 C 8.799 7.835 -2.243 1.00 . A A . 41 ILE CG2 1 1
1 181 1 1 12 ILE H H 11.010 6.685 -0.952 1.00 . A A . 41 ILE H 1 1
1 182 1 1 12 ILE HA H 8.789 4.952 -0.366 1.00 . A A . 41 ILE HA 1 1
1 183 1 1 12 ILE HB H 8.788 7.484 -0.158 1.00 . A A . 41 ILE HB 1 1
1 184 1 1 12 ILE HD11 H 7.023 5.300 0.600 1.00 . A A . 41 ILE HD11 1 1
1 185 1 1 12 ILE HD12 H 6.779 6.956 1.152 1.00 . A A . 41 ILE HD12 1 1
1 186 1 1 12 ILE HD13 H 5.452 6.076 0.395 1.00 . A A . 41 ILE HD13 1 1
1 187 1 1 12 ILE HG12 H 6.443 7.686 -1.134 1.00 . A A . 41 ILE HG12 1 1
1 188 1 1 12 ILE HG13 H 6.647 6.028 -1.702 1.00 . A A . 41 ILE HG13 1 1
1 189 1 1 12 ILE HG21 H 8.231 8.753 -2.195 1.00 . A A . 41 ILE HG21 1 1
1 190 1 1 12 ILE HG22 H 9.854 8.059 -2.230 1.00 . A A . 41 ILE HG22 1 1
1 191 1 1 12 ILE HG23 H 8.554 7.305 -3.152 1.00 . A A . 41 ILE HG23 1 1
1 192 1 1 12 ILE N N 10.606 5.804 -0.811 1.00 . A A . 41 ILE N 1 1
1 193 1 1 12 ILE O O 9.888 5.202 -3.382 1.00 . A A . 41 ILE O 1 1
1 194 1 1 13 TYR C C 6.513 3.674 -4.498 1.00 . A A . 42 TYR C 1 1
1 195 1 1 13 TYR CA C 7.885 3.398 -3.911 1.00 . A A . 42 TYR CA 1 1
1 196 1 1 13 TYR CB C 8.051 1.896 -3.682 1.00 . A A . 42 TYR CB 1 1
1 197 1 1 13 TYR CD1 C 10.563 1.625 -3.654 1.00 . A A . 42 TYR CD1 1 1
1 198 1 1 13 TYR CD2 C 9.343 1.039 -1.691 1.00 . A A . 42 TYR CD2 1 1
1 199 1 1 13 TYR CE1 C 11.745 1.271 -3.029 1.00 . A A . 42 TYR CE1 1 1
1 200 1 1 13 TYR CE2 C 10.519 0.680 -1.060 1.00 . A A . 42 TYR CE2 1 1
1 201 1 1 13 TYR CG C 9.345 1.516 -2.996 1.00 . A A . 42 TYR CG 1 1
1 202 1 1 13 TYR CZ C 11.717 0.796 -1.734 1.00 . A A . 42 TYR CZ 1 1
1 203 1 1 13 TYR H H 7.401 3.982 -1.942 1.00 . A A . 42 TYR H 1 1
1 204 1 1 13 TYR HA H 8.640 3.739 -4.605 1.00 . A A . 42 TYR HA 1 1
1 205 1 1 13 TYR HB2 H 7.236 1.544 -3.068 1.00 . A A . 42 TYR HB2 1 1
1 206 1 1 13 TYR HB3 H 8.020 1.390 -4.635 1.00 . A A . 42 TYR HB3 1 1
1 207 1 1 13 TYR HD1 H 10.582 1.997 -4.668 1.00 . A A . 42 TYR HD1 1 1
1 208 1 1 13 TYR HD2 H 8.404 0.950 -1.166 1.00 . A A . 42 TYR HD2 1 1
1 209 1 1 13 TYR HE1 H 12.683 1.362 -3.556 1.00 . A A . 42 TYR HE1 1 1
1 210 1 1 13 TYR HE2 H 10.497 0.311 -0.045 1.00 . A A . 42 TYR HE2 1 1
1 211 1 1 13 TYR HH H 12.802 -0.467 -0.778 1.00 . A A . 42 TYR HH 1 1
1 212 1 1 13 TYR N N 8.055 4.123 -2.668 1.00 . A A . 42 TYR N 1 1
1 213 1 1 13 TYR O O 5.569 3.983 -3.771 1.00 . A A . 42 TYR O 1 1
1 214 1 1 13 TYR OH O 12.887 0.435 -1.109 1.00 . A A . 42 TYR OH 1 1
1 215 1 1 14 LYS C C 4.911 2.698 -7.511 1.00 . A A . 43 LYS C 1 1
1 216 1 1 14 LYS CA C 5.156 3.804 -6.492 1.00 . A A . 43 LYS CA 1 1
1 217 1 1 14 LYS CB C 5.187 5.183 -7.154 1.00 . A A . 43 LYS CB 1 1
1 218 1 1 14 LYS CD C 3.951 7.008 -8.338 1.00 . A A . 43 LYS CD 1 1
1 219 1 1 14 LYS CE C 2.759 7.342 -9.211 1.00 . A A . 43 LYS CE 1 1
1 220 1 1 14 LYS CG C 3.901 5.566 -7.862 1.00 . A A . 43 LYS CG 1 1
1 221 1 1 14 LYS H H 7.199 3.317 -6.331 1.00 . A A . 43 LYS H 1 1
1 222 1 1 14 LYS HA H 4.365 3.776 -5.755 1.00 . A A . 43 LYS HA 1 1
1 223 1 1 14 LYS HB2 H 5.386 5.926 -6.396 1.00 . A A . 43 LYS HB2 1 1
1 224 1 1 14 LYS HB3 H 5.987 5.198 -7.878 1.00 . A A . 43 LYS HB3 1 1
1 225 1 1 14 LYS HD2 H 3.949 7.662 -7.478 1.00 . A A . 43 LYS HD2 1 1
1 226 1 1 14 LYS HD3 H 4.857 7.158 -8.907 1.00 . A A . 43 LYS HD3 1 1
1 227 1 1 14 LYS HE2 H 1.855 7.072 -8.684 1.00 . A A . 43 LYS HE2 1 1
1 228 1 1 14 LYS HE3 H 2.757 8.405 -9.403 1.00 . A A . 43 LYS HE3 1 1
1 229 1 1 14 LYS HG2 H 3.763 4.918 -8.714 1.00 . A A . 43 LYS HG2 1 1
1 230 1 1 14 LYS HG3 H 3.072 5.449 -7.177 1.00 . A A . 43 LYS HG3 1 1
1 231 1 1 14 LYS HZ1 H 1.871 6.180 -10.708 1.00 . A A . 43 LYS HZ1 1 1
1 232 1 1 14 LYS HZ2 H 3.526 5.862 -10.484 1.00 . A A . 43 LYS HZ2 1 1
1 233 1 1 14 LYS HZ3 H 3.032 7.278 -11.277 1.00 . A A . 43 LYS HZ3 1 1
1 234 1 1 14 LYS N N 6.411 3.569 -5.808 1.00 . A A . 43 LYS N 1 1
1 235 1 1 14 LYS NZ N 2.802 6.615 -10.509 1.00 . A A . 43 LYS NZ 1 1
1 236 1 1 14 LYS O O 5.425 2.736 -8.631 1.00 . A A . 43 LYS O 1 1
1 237 1 1 15 GLY C C 2.443 0.115 -7.834 1.00 . A A . 44 GLY C 1 1
1 238 1 1 15 GLY CA C 3.882 0.556 -7.940 1.00 . A A . 44 GLY CA 1 1
1 239 1 1 15 GLY H H 3.697 1.776 -6.223 1.00 . A A . 44 GLY H 1 1
1 240 1 1 15 GLY HA2 H 4.100 0.811 -8.967 1.00 . A A . 44 GLY HA2 1 1
1 241 1 1 15 GLY HA3 H 4.523 -0.256 -7.631 1.00 . A A . 44 GLY HA3 1 1
1 242 1 1 15 GLY N N 4.133 1.710 -7.102 1.00 . A A . 44 GLY N 1 1
1 243 1 1 15 GLY O O 1.697 0.666 -7.031 1.00 . A A . 44 GLY O 1 1
1 244 1 1 16 LYS C C 0.416 -2.537 -7.816 1.00 . A A . 45 LYS C 1 1
1 245 1 1 16 LYS CA C 0.656 -1.299 -8.650 1.00 . A A . 45 LYS CA 1 1
1 246 1 1 16 LYS CB C 0.181 -1.586 -10.075 1.00 . A A . 45 LYS CB 1 1
1 247 1 1 16 LYS CD C 1.097 0.456 -11.273 1.00 . A A . 45 LYS CD 1 1
1 248 1 1 16 LYS CE C 2.012 -0.340 -12.188 1.00 . A A . 45 LYS CE 1 1
1 249 1 1 16 LYS CG C -0.140 -0.341 -10.897 1.00 . A A . 45 LYS CG 1 1
1 250 1 1 16 LYS H H 2.712 -1.354 -9.163 1.00 . A A . 45 LYS H 1 1
1 251 1 1 16 LYS HA H 0.064 -0.493 -8.246 1.00 . A A . 45 LYS HA 1 1
1 252 1 1 16 LYS HB2 H 0.945 -2.152 -10.589 1.00 . A A . 45 LYS HB2 1 1
1 253 1 1 16 LYS HB3 H -0.721 -2.191 -10.014 1.00 . A A . 45 LYS HB3 1 1
1 254 1 1 16 LYS HD2 H 0.791 1.358 -11.783 1.00 . A A . 45 LYS HD2 1 1
1 255 1 1 16 LYS HD3 H 1.636 0.715 -10.372 1.00 . A A . 45 LYS HD3 1 1
1 256 1 1 16 LYS HE2 H 2.880 0.258 -12.411 1.00 . A A . 45 LYS HE2 1 1
1 257 1 1 16 LYS HE3 H 2.314 -1.237 -11.672 1.00 . A A . 45 LYS HE3 1 1
1 258 1 1 16 LYS HG2 H -0.641 -0.646 -11.804 1.00 . A A . 45 LYS HG2 1 1
1 259 1 1 16 LYS HG3 H -0.802 0.291 -10.322 1.00 . A A . 45 LYS HG3 1 1
1 260 1 1 16 LYS HZ1 H 0.553 -1.373 -13.276 1.00 . A A . 45 LYS HZ1 1 1
1 261 1 1 16 LYS HZ2 H 2.025 -1.189 -14.093 1.00 . A A . 45 LYS HZ2 1 1
1 262 1 1 16 LYS HZ3 H 0.975 0.132 -13.941 1.00 . A A . 45 LYS HZ3 1 1
1 263 1 1 16 LYS N N 2.051 -0.879 -8.617 1.00 . A A . 45 LYS N 1 1
1 264 1 1 16 LYS NZ N 1.343 -0.718 -13.461 1.00 . A A . 45 LYS NZ 1 1
1 265 1 1 16 LYS O O 1.334 -3.300 -7.513 1.00 . A A . 45 LYS O 1 1
1 266 1 1 17 ILE C C -1.218 -5.086 -7.794 1.00 . A A . 46 ILE C 1 1
1 267 1 1 17 ILE CA C -1.304 -3.922 -6.813 1.00 . A A . 46 ILE CA 1 1
1 268 1 1 17 ILE CB C -2.766 -3.764 -6.338 1.00 . A A . 46 ILE CB 1 1
1 269 1 1 17 ILE CD1 C -2.184 -1.822 -4.764 1.00 . A A . 46 ILE CD1 1 1
1 270 1 1 17 ILE CG1 C -2.854 -3.173 -4.925 1.00 . A A . 46 ILE CG1 1 1
1 271 1 1 17 ILE CG2 C -3.462 -5.101 -6.381 1.00 . A A . 46 ILE CG2 1 1
1 272 1 1 17 ILE H H -1.500 -2.006 -7.644 1.00 . A A . 46 ILE H 1 1
1 273 1 1 17 ILE HA H -0.675 -4.119 -5.957 1.00 . A A . 46 ILE HA 1 1
1 274 1 1 17 ILE HB H -3.276 -3.101 -7.027 1.00 . A A . 46 ILE HB 1 1
1 275 1 1 17 ILE HD11 H -2.310 -1.473 -3.750 1.00 . A A . 46 ILE HD11 1 1
1 276 1 1 17 ILE HD12 H -1.131 -1.912 -4.985 1.00 . A A . 46 ILE HD12 1 1
1 277 1 1 17 ILE HD13 H -2.634 -1.112 -5.444 1.00 . A A . 46 ILE HD13 1 1
1 278 1 1 17 ILE HG12 H -3.897 -3.049 -4.665 1.00 . A A . 46 ILE HG12 1 1
1 279 1 1 17 ILE HG13 H -2.402 -3.864 -4.229 1.00 . A A . 46 ILE HG13 1 1
1 280 1 1 17 ILE HG21 H -4.486 -4.980 -6.065 1.00 . A A . 46 ILE HG21 1 1
1 281 1 1 17 ILE HG22 H -3.441 -5.485 -7.389 1.00 . A A . 46 ILE HG22 1 1
1 282 1 1 17 ILE HG23 H -2.960 -5.793 -5.720 1.00 . A A . 46 ILE HG23 1 1
1 283 1 1 17 ILE N N -0.845 -2.718 -7.458 1.00 . A A . 46 ILE N 1 1
1 284 1 1 17 ILE O O -1.546 -4.927 -8.972 1.00 . A A . 46 ILE O 1 1
1 285 1 1 18 THR C C -1.291 -8.633 -7.540 1.00 . A A . 47 THR C 1 1
1 286 1 1 18 THR CA C -0.655 -7.409 -8.175 1.00 . A A . 47 THR CA 1 1
1 287 1 1 18 THR CB C 0.815 -7.699 -8.473 1.00 . A A . 47 THR CB 1 1
1 288 1 1 18 THR CG2 C 1.450 -6.469 -9.067 1.00 . A A . 47 THR CG2 1 1
1 289 1 1 18 THR H H -0.479 -6.295 -6.382 1.00 . A A . 47 THR H 1 1
1 290 1 1 18 THR HA H -1.155 -7.195 -9.109 1.00 . A A . 47 THR HA 1 1
1 291 1 1 18 THR HB H 0.882 -8.511 -9.183 1.00 . A A . 47 THR HB 1 1
1 292 1 1 18 THR HG1 H 1.449 -9.013 -7.135 1.00 . A A . 47 THR HG1 1 1
1 293 1 1 18 THR HG21 H 2.506 -6.639 -9.206 1.00 . A A . 47 THR HG21 1 1
1 294 1 1 18 THR HG22 H 1.298 -5.639 -8.389 1.00 . A A . 47 THR HG22 1 1
1 295 1 1 18 THR HG23 H 0.986 -6.250 -10.016 1.00 . A A . 47 THR HG23 1 1
1 296 1 1 18 THR N N -0.771 -6.238 -7.321 1.00 . A A . 47 THR N 1 1
1 297 1 1 18 THR O O -1.396 -9.684 -8.168 1.00 . A A . 47 THR O 1 1
1 298 1 1 18 THR OG1 O 1.500 -8.053 -7.262 1.00 . A A . 47 THR OG1 1 1
1 299 1 1 19 ARG C C -3.149 -9.095 -4.435 1.00 . A A . 48 ARG C 1 1
1 300 1 1 19 ARG CA C -2.312 -9.606 -5.583 1.00 . A A . 48 ARG CA 1 1
1 301 1 1 19 ARG CB C -1.243 -10.533 -5.026 1.00 . A A . 48 ARG CB 1 1
1 302 1 1 19 ARG CD C -0.877 -12.588 -3.608 1.00 . A A . 48 ARG CD 1 1
1 303 1 1 19 ARG CG C -1.786 -11.892 -4.608 1.00 . A A . 48 ARG CG 1 1
1 304 1 1 19 ARG CZ C -1.195 -14.999 -4.072 1.00 . A A . 48 ARG CZ 1 1
1 305 1 1 19 ARG H H -1.598 -7.636 -5.840 1.00 . A A . 48 ARG H 1 1
1 306 1 1 19 ARG HA H -2.939 -10.151 -6.271 1.00 . A A . 48 ARG HA 1 1
1 307 1 1 19 ARG HB2 H -0.484 -10.667 -5.783 1.00 . A A . 48 ARG HB2 1 1
1 308 1 1 19 ARG HB3 H -0.797 -10.067 -4.162 1.00 . A A . 48 ARG HB3 1 1
1 309 1 1 19 ARG HD2 H 0.124 -12.644 -4.014 1.00 . A A . 48 ARG HD2 1 1
1 310 1 1 19 ARG HD3 H -0.866 -12.006 -2.693 1.00 . A A . 48 ARG HD3 1 1
1 311 1 1 19 ARG HE H -1.821 -14.050 -2.418 1.00 . A A . 48 ARG HE 1 1
1 312 1 1 19 ARG HG2 H -2.757 -11.755 -4.157 1.00 . A A . 48 ARG HG2 1 1
1 313 1 1 19 ARG HG3 H -1.881 -12.513 -5.485 1.00 . A A . 48 ARG HG3 1 1
1 314 1 1 19 ARG HH11 H -0.214 -13.999 -5.536 1.00 . A A . 48 ARG HH11 1 1
1 315 1 1 19 ARG HH12 H -0.472 -15.689 -5.839 1.00 . A A . 48 ARG HH12 1 1
1 316 1 1 19 ARG HH21 H -2.125 -16.265 -2.792 1.00 . A A . 48 ARG HH21 1 1
1 317 1 1 19 ARG HH22 H -1.560 -16.989 -4.269 1.00 . A A . 48 ARG HH22 1 1
1 318 1 1 19 ARG N N -1.704 -8.498 -6.294 1.00 . A A . 48 ARG N 1 1
1 319 1 1 19 ARG NE N -1.351 -13.934 -3.288 1.00 . A A . 48 ARG NE 1 1
1 320 1 1 19 ARG NH1 N -0.575 -14.887 -5.240 1.00 . A A . 48 ARG NH1 1 1
1 321 1 1 19 ARG NH2 N -1.661 -16.178 -3.678 1.00 . A A . 48 ARG NH2 1 1
1 322 1 1 19 ARG O O -2.642 -8.394 -3.568 1.00 . A A . 48 ARG O 1 1
1 323 1 1 20 ILE C C -6.166 -10.231 -2.939 1.00 . A A . 49 ILE C 1 1
1 324 1 1 20 ILE CA C -5.299 -9.059 -3.341 1.00 . A A . 49 ILE CA 1 1
1 325 1 1 20 ILE CB C -6.189 -7.867 -3.731 1.00 . A A . 49 ILE CB 1 1
1 326 1 1 20 ILE CD1 C -6.073 -5.649 -4.900 1.00 . A A . 49 ILE CD1 1 1
1 327 1 1 20 ILE CG1 C -5.329 -6.671 -4.095 1.00 . A A . 49 ILE CG1 1 1
1 328 1 1 20 ILE CG2 C -7.136 -7.506 -2.591 1.00 . A A . 49 ILE CG2 1 1
1 329 1 1 20 ILE H H -4.773 -9.988 -5.162 1.00 . A A . 49 ILE H 1 1
1 330 1 1 20 ILE HA H -4.687 -8.768 -2.499 1.00 . A A . 49 ILE HA 1 1
1 331 1 1 20 ILE HB H -6.779 -8.145 -4.589 1.00 . A A . 49 ILE HB 1 1
1 332 1 1 20 ILE HD11 H -6.468 -6.117 -5.790 1.00 . A A . 49 ILE HD11 1 1
1 333 1 1 20 ILE HD12 H -6.879 -5.239 -4.312 1.00 . A A . 49 ILE HD12 1 1
1 334 1 1 20 ILE HD13 H -5.389 -4.856 -5.186 1.00 . A A . 49 ILE HD13 1 1
1 335 1 1 20 ILE HG12 H -4.983 -6.196 -3.192 1.00 . A A . 49 ILE HG12 1 1
1 336 1 1 20 ILE HG13 H -4.472 -6.997 -4.678 1.00 . A A . 49 ILE HG13 1 1
1 337 1 1 20 ILE HG21 H -7.733 -8.367 -2.331 1.00 . A A . 49 ILE HG21 1 1
1 338 1 1 20 ILE HG22 H -6.562 -7.193 -1.731 1.00 . A A . 49 ILE HG22 1 1
1 339 1 1 20 ILE HG23 H -7.783 -6.700 -2.903 1.00 . A A . 49 ILE HG23 1 1
1 340 1 1 20 ILE N N -4.417 -9.447 -4.424 1.00 . A A . 49 ILE N 1 1
1 341 1 1 20 ILE O O -7.052 -10.651 -3.683 1.00 . A A . 49 ILE O 1 1
1 342 1 1 21 GLU C C -7.609 -11.491 -0.201 1.00 . A A . 50 GLU C 1 1
1 343 1 1 21 GLU CA C -6.633 -11.912 -1.281 1.00 . A A . 50 GLU CA 1 1
1 344 1 1 21 GLU CB C -5.677 -12.978 -0.759 1.00 . A A . 50 GLU CB 1 1
1 345 1 1 21 GLU CD C -3.987 -14.749 -1.389 1.00 . A A . 50 GLU CD 1 1
1 346 1 1 21 GLU CG C -5.067 -13.806 -1.869 1.00 . A A . 50 GLU CG 1 1
1 347 1 1 21 GLU H H -5.176 -10.389 -1.220 1.00 . A A . 50 GLU H 1 1
1 348 1 1 21 GLU HA H -7.193 -12.322 -2.109 1.00 . A A . 50 GLU HA 1 1
1 349 1 1 21 GLU HB2 H -4.879 -12.494 -0.216 1.00 . A A . 50 GLU HB2 1 1
1 350 1 1 21 GLU HB3 H -6.210 -13.634 -0.091 1.00 . A A . 50 GLU HB3 1 1
1 351 1 1 21 GLU HG2 H -5.853 -14.387 -2.324 1.00 . A A . 50 GLU HG2 1 1
1 352 1 1 21 GLU HG3 H -4.645 -13.137 -2.604 1.00 . A A . 50 GLU HG3 1 1
1 353 1 1 21 GLU N N -5.891 -10.774 -1.774 1.00 . A A . 50 GLU N 1 1
1 354 1 1 21 GLU O O -7.208 -11.068 0.883 1.00 . A A . 50 GLU O 1 1
1 355 1 1 21 GLU OE1 O -2.853 -14.292 -1.159 1.00 . A A . 50 GLU OE1 1 1
1 356 1 1 21 GLU OE2 O -4.258 -15.957 -1.263 1.00 . A A . 50 GLU OE2 1 1
1 357 1 1 22 PRO C C -9.876 -12.196 1.696 1.00 . A A . 51 PRO C 1 1
1 358 1 1 22 PRO CA C -9.978 -11.303 0.468 1.00 . A A . 51 PRO CA 1 1
1 359 1 1 22 PRO CB C -11.261 -11.618 -0.311 1.00 . A A . 51 PRO CB 1 1
1 360 1 1 22 PRO CD C -9.454 -12.014 -1.803 1.00 . A A . 51 PRO CD 1 1
1 361 1 1 22 PRO CG C -10.872 -11.534 -1.743 1.00 . A A . 51 PRO CG 1 1
1 362 1 1 22 PRO HA H -9.971 -10.263 0.767 1.00 . A A . 51 PRO HA 1 1
1 363 1 1 22 PRO HB2 H -11.601 -12.610 -0.057 1.00 . A A . 51 PRO HB2 1 1
1 364 1 1 22 PRO HB3 H -12.023 -10.894 -0.063 1.00 . A A . 51 PRO HB3 1 1
1 365 1 1 22 PRO HD2 H -9.422 -13.087 -1.916 1.00 . A A . 51 PRO HD2 1 1
1 366 1 1 22 PRO HD3 H -8.924 -11.530 -2.611 1.00 . A A . 51 PRO HD3 1 1
1 367 1 1 22 PRO HG2 H -11.510 -12.172 -2.336 1.00 . A A . 51 PRO HG2 1 1
1 368 1 1 22 PRO HG3 H -10.935 -10.512 -2.082 1.00 . A A . 51 PRO HG3 1 1
1 369 1 1 22 PRO N N -8.913 -11.600 -0.496 1.00 . A A . 51 PRO N 1 1
1 370 1 1 22 PRO O O -10.422 -11.895 2.757 1.00 . A A . 51 PRO O 1 1
1 371 1 1 23 SER C C -7.977 -13.707 3.641 1.00 . A A . 52 SER C 1 1
1 372 1 1 23 SER CA C -8.957 -14.249 2.605 1.00 . A A . 52 SER CA 1 1
1 373 1 1 23 SER CB C -8.443 -15.569 2.036 1.00 . A A . 52 SER CB 1 1
1 374 1 1 23 SER H H -8.776 -13.489 0.653 1.00 . A A . 52 SER H 1 1
1 375 1 1 23 SER HA H -9.909 -14.422 3.082 1.00 . A A . 52 SER HA 1 1
1 376 1 1 23 SER HB2 H -7.424 -15.440 1.706 1.00 . A A . 52 SER HB2 1 1
1 377 1 1 23 SER HB3 H -8.482 -16.328 2.802 1.00 . A A . 52 SER HB3 1 1
1 378 1 1 23 SER HG H -8.650 -16.153 0.171 1.00 . A A . 52 SER HG 1 1
1 379 1 1 23 SER N N -9.165 -13.302 1.532 1.00 . A A . 52 SER N 1 1
1 380 1 1 23 SER O O -8.026 -14.099 4.805 1.00 . A A . 52 SER O 1 1
1 381 1 1 23 SER OG O -9.231 -15.988 0.932 1.00 . A A . 52 SER OG 1 1
1 382 1 1 24 LEU C C -6.225 -10.728 4.324 1.00 . A A . 53 LEU C 1 1
1 383 1 1 24 LEU CA C -6.115 -12.252 4.167 1.00 . A A . 53 LEU CA 1 1
1 384 1 1 24 LEU CB C -4.683 -12.688 3.806 1.00 . A A . 53 LEU CB 1 1
1 385 1 1 24 LEU CD1 C -4.009 -11.119 1.951 1.00 . A A . 53 LEU CD1 1 1
1 386 1 1 24 LEU CD2 C -3.014 -13.399 2.087 1.00 . A A . 53 LEU CD2 1 1
1 387 1 1 24 LEU CG C -4.258 -12.564 2.335 1.00 . A A . 53 LEU CG 1 1
1 388 1 1 24 LEU H H -7.073 -12.520 2.287 1.00 . A A . 53 LEU H 1 1
1 389 1 1 24 LEU HA H -6.352 -12.685 5.129 1.00 . A A . 53 LEU HA 1 1
1 390 1 1 24 LEU HB2 H -3.999 -12.096 4.396 1.00 . A A . 53 LEU HB2 1 1
1 391 1 1 24 LEU HB3 H -4.569 -13.721 4.098 1.00 . A A . 53 LEU HB3 1 1
1 392 1 1 24 LEU HD11 H -4.902 -10.539 2.138 1.00 . A A . 53 LEU HD11 1 1
1 393 1 1 24 LEU HD12 H -3.194 -10.725 2.539 1.00 . A A . 53 LEU HD12 1 1
1 394 1 1 24 LEU HD13 H -3.756 -11.064 0.903 1.00 . A A . 53 LEU HD13 1 1
1 395 1 1 24 LEU HD21 H -2.698 -13.279 1.062 1.00 . A A . 53 LEU HD21 1 1
1 396 1 1 24 LEU HD22 H -2.225 -13.075 2.749 1.00 . A A . 53 LEU HD22 1 1
1 397 1 1 24 LEU HD23 H -3.238 -14.439 2.276 1.00 . A A . 53 LEU HD23 1 1
1 398 1 1 24 LEU HG H -5.042 -12.945 1.697 1.00 . A A . 53 LEU HG 1 1
1 399 1 1 24 LEU N N -7.086 -12.805 3.229 1.00 . A A . 53 LEU N 1 1
1 400 1 1 24 LEU O O -5.599 -10.153 5.215 1.00 . A A . 53 LEU O 1 1
1 401 1 1 25 GLU C C -6.019 -7.842 3.405 1.00 . A A . 54 GLU C 1 1
1 402 1 1 25 GLU CA C -7.300 -8.645 3.550 1.00 . A A . 54 GLU CA 1 1
1 403 1 1 25 GLU CB C -7.968 -8.276 4.873 1.00 . A A . 54 GLU CB 1 1
1 404 1 1 25 GLU CD C -10.430 -8.711 4.436 1.00 . A A . 54 GLU CD 1 1
1 405 1 1 25 GLU CG C -9.182 -9.118 5.197 1.00 . A A . 54 GLU CG 1 1
1 406 1 1 25 GLU H H -7.479 -10.601 2.759 1.00 . A A . 54 GLU H 1 1
1 407 1 1 25 GLU HA H -7.964 -8.383 2.739 1.00 . A A . 54 GLU HA 1 1
1 408 1 1 25 GLU HB2 H -7.248 -8.395 5.668 1.00 . A A . 54 GLU HB2 1 1
1 409 1 1 25 GLU HB3 H -8.274 -7.241 4.831 1.00 . A A . 54 GLU HB3 1 1
1 410 1 1 25 GLU HG2 H -8.953 -10.142 4.954 1.00 . A A . 54 GLU HG2 1 1
1 411 1 1 25 GLU HG3 H -9.378 -9.037 6.255 1.00 . A A . 54 GLU HG3 1 1
1 412 1 1 25 GLU N N -7.041 -10.088 3.471 1.00 . A A . 54 GLU N 1 1
1 413 1 1 25 GLU O O -5.669 -7.048 4.280 1.00 . A A . 54 GLU O 1 1
1 414 1 1 25 GLU OE1 O -10.445 -8.818 3.194 1.00 . A A . 54 GLU OE1 1 1
1 415 1 1 25 GLU OE2 O -11.412 -8.288 5.085 1.00 . A A . 54 GLU OE2 1 1
1 416 1 1 26 ALA C C -3.643 -7.527 0.608 1.00 . A A . 55 ALA C 1 1
1 417 1 1 26 ALA CA C -4.085 -7.333 2.050 1.00 . A A . 55 ALA CA 1 1
1 418 1 1 26 ALA CB C -3.014 -7.785 3.018 1.00 . A A . 55 ALA CB 1 1
1 419 1 1 26 ALA H H -5.644 -8.691 1.639 1.00 . A A . 55 ALA H 1 1
1 420 1 1 26 ALA HA H -4.269 -6.283 2.218 1.00 . A A . 55 ALA HA 1 1
1 421 1 1 26 ALA HB1 H -3.356 -7.632 4.031 1.00 . A A . 55 ALA HB1 1 1
1 422 1 1 26 ALA HB2 H -2.810 -8.834 2.862 1.00 . A A . 55 ALA HB2 1 1
1 423 1 1 26 ALA HB3 H -2.113 -7.215 2.851 1.00 . A A . 55 ALA HB3 1 1
1 424 1 1 26 ALA N N -5.322 -8.046 2.303 1.00 . A A . 55 ALA N 1 1
1 425 1 1 26 ALA O O -4.115 -8.437 -0.079 1.00 . A A . 55 ALA O 1 1
1 426 1 1 27 ALA C C -0.844 -6.673 -1.403 1.00 . A A . 56 ALA C 1 1
1 427 1 1 27 ALA CA C -2.353 -6.645 -1.242 1.00 . A A . 56 ALA CA 1 1
1 428 1 1 27 ALA CB C -2.914 -5.407 -1.917 1.00 . A A . 56 ALA CB 1 1
1 429 1 1 27 ALA H H -2.346 -6.015 0.775 1.00 . A A . 56 ALA H 1 1
1 430 1 1 27 ALA HA H -2.779 -7.512 -1.725 1.00 . A A . 56 ALA HA 1 1
1 431 1 1 27 ALA HB1 H -2.452 -4.527 -1.493 1.00 . A A . 56 ALA HB1 1 1
1 432 1 1 27 ALA HB2 H -2.706 -5.447 -2.975 1.00 . A A . 56 ALA HB2 1 1
1 433 1 1 27 ALA HB3 H -3.980 -5.362 -1.761 1.00 . A A . 56 ALA HB3 1 1
1 434 1 1 27 ALA N N -2.750 -6.663 0.153 1.00 . A A . 56 ALA N 1 1
1 435 1 1 27 ALA O O -0.115 -6.059 -0.628 1.00 . A A . 56 ALA O 1 1
1 436 1 1 28 PHE C C 1.190 -6.349 -3.928 1.00 . A A . 57 PHE C 1 1
1 437 1 1 28 PHE CA C 1.006 -7.363 -2.811 1.00 . A A . 57 PHE CA 1 1
1 438 1 1 28 PHE CB C 1.491 -8.738 -3.277 1.00 . A A . 57 PHE CB 1 1
1 439 1 1 28 PHE CD1 C 3.061 -9.586 -1.508 1.00 . A A . 57 PHE CD1 1 1
1 440 1 1 28 PHE CD2 C 0.963 -10.682 -1.772 1.00 . A A . 57 PHE CD2 1 1
1 441 1 1 28 PHE CE1 C 3.397 -10.463 -0.492 1.00 . A A . 57 PHE CE1 1 1
1 442 1 1 28 PHE CE2 C 1.292 -11.562 -0.756 1.00 . A A . 57 PHE CE2 1 1
1 443 1 1 28 PHE CG C 1.841 -9.685 -2.159 1.00 . A A . 57 PHE CG 1 1
1 444 1 1 28 PHE CZ C 2.511 -11.452 -0.118 1.00 . A A . 57 PHE CZ 1 1
1 445 1 1 28 PHE H H -1.017 -7.966 -2.911 1.00 . A A . 57 PHE H 1 1
1 446 1 1 28 PHE HA H 1.588 -7.052 -1.957 1.00 . A A . 57 PHE HA 1 1
1 447 1 1 28 PHE HB2 H 0.718 -9.200 -3.870 1.00 . A A . 57 PHE HB2 1 1
1 448 1 1 28 PHE HB3 H 2.373 -8.607 -3.889 1.00 . A A . 57 PHE HB3 1 1
1 449 1 1 28 PHE HD1 H 3.754 -8.811 -1.799 1.00 . A A . 57 PHE HD1 1 1
1 450 1 1 28 PHE HD2 H 0.011 -10.770 -2.270 1.00 . A A . 57 PHE HD2 1 1
1 451 1 1 28 PHE HE1 H 4.352 -10.373 0.005 1.00 . A A . 57 PHE HE1 1 1
1 452 1 1 28 PHE HE2 H 0.596 -12.336 -0.464 1.00 . A A . 57 PHE HE2 1 1
1 453 1 1 28 PHE HZ H 2.770 -12.140 0.674 1.00 . A A . 57 PHE HZ 1 1
1 454 1 1 28 PHE N N -0.388 -7.398 -2.412 1.00 . A A . 57 PHE N 1 1
1 455 1 1 28 PHE O O 0.337 -6.216 -4.808 1.00 . A A . 57 PHE O 1 1
1 456 1 1 29 VAL C C 3.904 -4.949 -5.585 1.00 . A A . 58 VAL C 1 1
1 457 1 1 29 VAL CA C 2.610 -4.611 -4.865 1.00 . A A . 58 VAL CA 1 1
1 458 1 1 29 VAL CB C 2.719 -3.205 -4.217 1.00 . A A . 58 VAL CB 1 1
1 459 1 1 29 VAL CG1 C 3.288 -2.187 -5.195 1.00 . A A . 58 VAL CG1 1 1
1 460 1 1 29 VAL CG2 C 1.362 -2.734 -3.722 1.00 . A A . 58 VAL CG2 1 1
1 461 1 1 29 VAL H H 2.950 -5.828 -3.159 1.00 . A A . 58 VAL H 1 1
1 462 1 1 29 VAL HA H 1.807 -4.591 -5.586 1.00 . A A . 58 VAL HA 1 1
1 463 1 1 29 VAL HB H 3.386 -3.268 -3.368 1.00 . A A . 58 VAL HB 1 1
1 464 1 1 29 VAL HG11 H 3.455 -1.251 -4.683 1.00 . A A . 58 VAL HG11 1 1
1 465 1 1 29 VAL HG12 H 4.223 -2.552 -5.592 1.00 . A A . 58 VAL HG12 1 1
1 466 1 1 29 VAL HG13 H 2.588 -2.034 -6.005 1.00 . A A . 58 VAL HG13 1 1
1 467 1 1 29 VAL HG21 H 0.990 -3.422 -2.979 1.00 . A A . 58 VAL HG21 1 1
1 468 1 1 29 VAL HG22 H 1.464 -1.750 -3.286 1.00 . A A . 58 VAL HG22 1 1
1 469 1 1 29 VAL HG23 H 0.674 -2.688 -4.551 1.00 . A A . 58 VAL HG23 1 1
1 470 1 1 29 VAL N N 2.303 -5.643 -3.884 1.00 . A A . 58 VAL N 1 1
1 471 1 1 29 VAL O O 4.903 -5.322 -4.957 1.00 . A A . 58 VAL O 1 1
1 472 1 1 30 ASP C C 5.751 -3.917 -8.177 1.00 . A A . 59 ASP C 1 1
1 473 1 1 30 ASP CA C 5.034 -5.173 -7.706 1.00 . A A . 59 ASP CA 1 1
1 474 1 1 30 ASP CB C 4.614 -6.018 -8.904 1.00 . A A . 59 ASP CB 1 1
1 475 1 1 30 ASP CG C 5.805 -6.498 -9.708 1.00 . A A . 59 ASP CG 1 1
1 476 1 1 30 ASP H H 3.065 -4.498 -7.335 1.00 . A A . 59 ASP H 1 1
1 477 1 1 30 ASP HA H 5.710 -5.748 -7.091 1.00 . A A . 59 ASP HA 1 1
1 478 1 1 30 ASP HB2 H 4.055 -6.885 -8.553 1.00 . A A . 59 ASP HB2 1 1
1 479 1 1 30 ASP HB3 H 3.980 -5.422 -9.548 1.00 . A A . 59 ASP HB3 1 1
1 480 1 1 30 ASP N N 3.880 -4.832 -6.897 1.00 . A A . 59 ASP N 1 1
1 481 1 1 30 ASP O O 5.319 -3.253 -9.117 1.00 . A A . 59 ASP O 1 1
1 482 1 1 30 ASP OD1 O 6.711 -7.118 -9.115 1.00 . A A . 59 ASP OD1 1 1
1 483 1 1 30 ASP OD2 O 5.845 -6.247 -10.930 1.00 . A A . 59 ASP OD2 1 1
1 484 1 1 31 TYR C C 9.115 -2.929 -7.987 1.00 . A A . 60 TYR C 1 1
1 485 1 1 31 TYR CA C 7.666 -2.459 -7.878 1.00 . A A . 60 TYR CA 1 1
1 486 1 1 31 TYR CB C 7.531 -1.323 -6.843 1.00 . A A . 60 TYR CB 1 1
1 487 1 1 31 TYR CD1 C 6.873 -2.451 -4.668 1.00 . A A . 60 TYR CD1 1 1
1 488 1 1 31 TYR CD2 C 9.033 -1.459 -4.804 1.00 . A A . 60 TYR CD2 1 1
1 489 1 1 31 TYR CE1 C 7.135 -2.851 -3.372 1.00 . A A . 60 TYR CE1 1 1
1 490 1 1 31 TYR CE2 C 9.301 -1.855 -3.510 1.00 . A A . 60 TYR CE2 1 1
1 491 1 1 31 TYR CG C 7.817 -1.751 -5.410 1.00 . A A . 60 TYR CG 1 1
1 492 1 1 31 TYR CZ C 8.350 -2.548 -2.800 1.00 . A A . 60 TYR CZ 1 1
1 493 1 1 31 TYR H H 7.063 -4.094 -6.692 1.00 . A A . 60 TYR H 1 1
1 494 1 1 31 TYR HA H 7.332 -2.106 -8.843 1.00 . A A . 60 TYR HA 1 1
1 495 1 1 31 TYR HB2 H 8.222 -0.535 -7.096 1.00 . A A . 60 TYR HB2 1 1
1 496 1 1 31 TYR HB3 H 6.524 -0.934 -6.877 1.00 . A A . 60 TYR HB3 1 1
1 497 1 1 31 TYR HD1 H 5.925 -2.689 -5.119 1.00 . A A . 60 TYR HD1 1 1
1 498 1 1 31 TYR HD2 H 9.778 -0.913 -5.363 1.00 . A A . 60 TYR HD2 1 1
1 499 1 1 31 TYR HE1 H 6.389 -3.394 -2.813 1.00 . A A . 60 TYR HE1 1 1
1 500 1 1 31 TYR HE2 H 10.254 -1.618 -3.060 1.00 . A A . 60 TYR HE2 1 1
1 501 1 1 31 TYR HH H 9.012 -2.216 -1.029 1.00 . A A . 60 TYR HH 1 1
1 502 1 1 31 TYR N N 6.826 -3.577 -7.486 1.00 . A A . 60 TYR N 1 1
1 503 1 1 31 TYR O O 9.990 -2.487 -7.245 1.00 . A A . 60 TYR O 1 1
1 504 1 1 31 TYR OH O 8.620 -2.948 -1.516 1.00 . A A . 60 TYR OH 1 1
1 505 1 1 32 GLY C C 11.117 -5.111 -7.784 1.00 . A A . 61 GLY C 1 1
1 506 1 1 32 GLY CA C 10.692 -4.408 -9.068 1.00 . A A . 61 GLY CA 1 1
1 507 1 1 32 GLY H H 8.675 -4.015 -9.612 1.00 . A A . 61 GLY H 1 1
1 508 1 1 32 GLY HA2 H 10.673 -5.130 -9.873 1.00 . A A . 61 GLY HA2 1 1
1 509 1 1 32 GLY HA3 H 11.418 -3.644 -9.304 1.00 . A A . 61 GLY HA3 1 1
1 510 1 1 32 GLY N N 9.378 -3.794 -8.956 1.00 . A A . 61 GLY N 1 1
1 511 1 1 32 GLY O O 12.307 -5.326 -7.550 1.00 . A A . 61 GLY O 1 1
1 512 1 1 33 ALA C C 10.294 -7.596 -5.752 1.00 . A A . 62 ALA C 1 1
1 513 1 1 33 ALA CA C 10.418 -6.084 -5.659 1.00 . A A . 62 ALA CA 1 1
1 514 1 1 33 ALA CB C 9.475 -5.539 -4.589 1.00 . A A . 62 ALA CB 1 1
1 515 1 1 33 ALA H H 9.212 -5.322 -7.222 1.00 . A A . 62 ALA H 1 1
1 516 1 1 33 ALA HA H 11.431 -5.832 -5.379 1.00 . A A . 62 ALA HA 1 1
1 517 1 1 33 ALA HB1 H 9.552 -4.462 -4.557 1.00 . A A . 62 ALA HB1 1 1
1 518 1 1 33 ALA HB2 H 8.459 -5.820 -4.829 1.00 . A A . 62 ALA HB2 1 1
1 519 1 1 33 ALA HB3 H 9.744 -5.948 -3.622 1.00 . A A . 62 ALA HB3 1 1
1 520 1 1 33 ALA N N 10.142 -5.468 -6.951 1.00 . A A . 62 ALA N 1 1
1 521 1 1 33 ALA O O 9.214 -8.116 -6.022 1.00 . A A . 62 ALA O 1 1
1 522 1 1 34 GLU C C 10.688 -10.459 -4.531 1.00 . A A . 63 GLU C 1 1
1 523 1 1 34 GLU CA C 11.450 -9.745 -5.646 1.00 . A A . 63 GLU CA 1 1
1 524 1 1 34 GLU CB C 12.906 -10.204 -5.656 1.00 . A A . 63 GLU CB 1 1
1 525 1 1 34 GLU CD C 15.191 -9.972 -6.691 1.00 . A A . 63 GLU CD 1 1
1 526 1 1 34 GLU CG C 13.755 -9.500 -6.701 1.00 . A A . 63 GLU CG 1 1
1 527 1 1 34 GLU H H 12.192 -7.817 -5.177 1.00 . A A . 63 GLU H 1 1
1 528 1 1 34 GLU HA H 10.998 -9.994 -6.594 1.00 . A A . 63 GLU HA 1 1
1 529 1 1 34 GLU HB2 H 13.337 -10.015 -4.684 1.00 . A A . 63 GLU HB2 1 1
1 530 1 1 34 GLU HB3 H 12.934 -11.266 -5.854 1.00 . A A . 63 GLU HB3 1 1
1 531 1 1 34 GLU HG2 H 13.336 -9.692 -7.677 1.00 . A A . 63 GLU HG2 1 1
1 532 1 1 34 GLU HG3 H 13.739 -8.438 -6.504 1.00 . A A . 63 GLU HG3 1 1
1 533 1 1 34 GLU N N 11.392 -8.291 -5.488 1.00 . A A . 63 GLU N 1 1
1 534 1 1 34 GLU O O 10.581 -11.684 -4.514 1.00 . A A . 63 GLU O 1 1
1 535 1 1 34 GLU OE1 O 15.477 -11.026 -7.292 1.00 . A A . 63 GLU OE1 1 1
1 536 1 1 34 GLU OE2 O 16.042 -9.296 -6.072 1.00 . A A . 63 GLU OE2 1 1
1 537 1 1 35 ARG C C 7.975 -9.666 -2.540 1.00 . A A . 64 ARG C 1 1
1 538 1 1 35 ARG CA C 9.398 -10.215 -2.489 1.00 . A A . 64 ARG CA 1 1
1 539 1 1 35 ARG CB C 10.063 -9.846 -1.159 1.00 . A A . 64 ARG CB 1 1
1 540 1 1 35 ARG CD C 11.669 -11.640 -0.378 1.00 . A A . 64 ARG CD 1 1
1 541 1 1 35 ARG CG C 11.519 -10.286 -1.058 1.00 . A A . 64 ARG CG 1 1
1 542 1 1 35 ARG CZ C 10.521 -13.818 -0.453 1.00 . A A . 64 ARG CZ 1 1
1 543 1 1 35 ARG H H 10.347 -8.719 -3.638 1.00 . A A . 64 ARG H 1 1
1 544 1 1 35 ARG HA H 9.366 -11.286 -2.584 1.00 . A A . 64 ARG HA 1 1
1 545 1 1 35 ARG HB2 H 10.024 -8.774 -1.037 1.00 . A A . 64 ARG HB2 1 1
1 546 1 1 35 ARG HB3 H 9.513 -10.309 -0.357 1.00 . A A . 64 ARG HB3 1 1
1 547 1 1 35 ARG HD2 H 12.719 -11.886 -0.333 1.00 . A A . 64 ARG HD2 1 1
1 548 1 1 35 ARG HD3 H 11.282 -11.563 0.628 1.00 . A A . 64 ARG HD3 1 1
1 549 1 1 35 ARG HE H 10.837 -12.634 -2.040 1.00 . A A . 64 ARG HE 1 1
1 550 1 1 35 ARG HG2 H 11.932 -10.351 -2.053 1.00 . A A . 64 ARG HG2 1 1
1 551 1 1 35 ARG HG3 H 12.066 -9.549 -0.490 1.00 . A A . 64 ARG HG3 1 1
1 552 1 1 35 ARG HH11 H 11.110 -13.219 1.408 1.00 . A A . 64 ARG HH11 1 1
1 553 1 1 35 ARG HH12 H 10.308 -14.767 1.330 1.00 . A A . 64 ARG HH12 1 1
1 554 1 1 35 ARG HH21 H 9.819 -14.689 -2.146 1.00 . A A . 64 ARG HH21 1 1
1 555 1 1 35 ARG HH22 H 9.617 -15.620 -0.688 1.00 . A A . 64 ARG HH22 1 1
1 556 1 1 35 ARG N N 10.182 -9.681 -3.592 1.00 . A A . 64 ARG N 1 1
1 557 1 1 35 ARG NE N 10.966 -12.720 -1.070 1.00 . A A . 64 ARG NE 1 1
1 558 1 1 35 ARG NH1 N 10.662 -13.949 0.863 1.00 . A A . 64 ARG NH1 1 1
1 559 1 1 35 ARG NH2 N 9.935 -14.782 -1.150 1.00 . A A . 64 ARG NH2 1 1
1 560 1 1 35 ARG O O 7.071 -10.188 -1.892 1.00 . A A . 64 ARG O 1 1
1 561 1 1 36 HIS C C 6.249 -7.128 -2.146 1.00 . A A . 65 HIS C 1 1
1 562 1 1 36 HIS CA C 6.552 -7.856 -3.450 1.00 . A A . 65 HIS CA 1 1
1 563 1 1 36 HIS CB C 5.350 -8.718 -3.862 1.00 . A A . 65 HIS CB 1 1
1 564 1 1 36 HIS CD2 C 6.225 -8.967 -6.288 1.00 . A A . 65 HIS CD2 1 1
1 565 1 1 36 HIS CE1 C 4.309 -9.304 -7.280 1.00 . A A . 65 HIS CE1 1 1
1 566 1 1 36 HIS CG C 5.265 -8.950 -5.336 1.00 . A A . 65 HIS CG 1 1
1 567 1 1 36 HIS H H 8.531 -8.385 -3.964 1.00 . A A . 65 HIS H 1 1
1 568 1 1 36 HIS HA H 6.704 -7.107 -4.214 1.00 . A A . 65 HIS HA 1 1
1 569 1 1 36 HIS HB2 H 5.404 -9.679 -3.374 1.00 . A A . 65 HIS HB2 1 1
1 570 1 1 36 HIS HB3 H 4.444 -8.218 -3.556 1.00 . A A . 65 HIS HB3 1 1
1 571 1 1 36 HIS HD1 H 3.191 -9.221 -5.575 1.00 . A A . 65 HIS HD1 1 1
1 572 1 1 36 HIS HD2 H 7.283 -8.823 -6.128 1.00 . A A . 65 HIS HD2 1 1
1 573 1 1 36 HIS HE1 H 3.558 -9.463 -8.035 1.00 . A A . 65 HIS HE1 1 1
1 574 1 1 36 HIS HE2 H 6.018 -9.038 -8.377 1.00 . A A . 65 HIS HE2 1 1
1 575 1 1 36 HIS N N 7.797 -8.630 -3.368 1.00 . A A . 65 HIS N 1 1
1 576 1 1 36 HIS ND1 N 4.076 -9.167 -5.992 1.00 . A A . 65 HIS ND1 1 1
1 577 1 1 36 HIS NE2 N 5.605 -9.188 -7.491 1.00 . A A . 65 HIS NE2 1 1
1 578 1 1 36 HIS O O 6.481 -7.641 -1.056 1.00 . A A . 65 HIS O 1 1
1 579 1 1 37 GLY C C 3.975 -5.534 -0.639 1.00 . A A . 66 GLY C 1 1
1 580 1 1 37 GLY CA C 5.356 -5.150 -1.114 1.00 . A A . 66 GLY CA 1 1
1 581 1 1 37 GLY H H 5.612 -5.540 -3.175 1.00 . A A . 66 GLY H 1 1
1 582 1 1 37 GLY HA2 H 6.067 -5.331 -0.322 1.00 . A A . 66 GLY HA2 1 1
1 583 1 1 37 GLY HA3 H 5.363 -4.101 -1.363 1.00 . A A . 66 GLY HA3 1 1
1 584 1 1 37 GLY N N 5.740 -5.916 -2.277 1.00 . A A . 66 GLY N 1 1
1 585 1 1 37 GLY O O 3.033 -5.517 -1.414 1.00 . A A . 66 GLY O 1 1
1 586 1 1 38 PHE C C 1.932 -5.319 2.038 1.00 . A A . 67 PHE C 1 1
1 587 1 1 38 PHE CA C 2.592 -6.367 1.144 1.00 . A A . 67 PHE CA 1 1
1 588 1 1 38 PHE CB C 2.828 -7.670 1.902 1.00 . A A . 67 PHE CB 1 1
1 589 1 1 38 PHE CD1 C 0.730 -8.857 1.236 1.00 . A A . 67 PHE CD1 1 1
1 590 1 1 38 PHE CD2 C 1.238 -8.692 3.557 1.00 . A A . 67 PHE CD2 1 1
1 591 1 1 38 PHE CE1 C -0.420 -9.556 1.530 1.00 . A A . 67 PHE CE1 1 1
1 592 1 1 38 PHE CE2 C 0.085 -9.392 3.860 1.00 . A A . 67 PHE CE2 1 1
1 593 1 1 38 PHE CG C 1.571 -8.417 2.242 1.00 . A A . 67 PHE CG 1 1
1 594 1 1 38 PHE CZ C -0.745 -9.826 2.842 1.00 . A A . 67 PHE CZ 1 1
1 595 1 1 38 PHE H H 4.630 -5.808 1.218 1.00 . A A . 67 PHE H 1 1
1 596 1 1 38 PHE HA H 1.943 -6.563 0.305 1.00 . A A . 67 PHE HA 1 1
1 597 1 1 38 PHE HB2 H 3.444 -8.319 1.300 1.00 . A A . 67 PHE HB2 1 1
1 598 1 1 38 PHE HB3 H 3.343 -7.443 2.815 1.00 . A A . 67 PHE HB3 1 1
1 599 1 1 38 PHE HD1 H 0.983 -8.648 0.207 1.00 . A A . 67 PHE HD1 1 1
1 600 1 1 38 PHE HD2 H 1.886 -8.354 4.351 1.00 . A A . 67 PHE HD2 1 1
1 601 1 1 38 PHE HE1 H -1.068 -9.893 0.733 1.00 . A A . 67 PHE HE1 1 1
1 602 1 1 38 PHE HE2 H -0.168 -9.600 4.891 1.00 . A A . 67 PHE HE2 1 1
1 603 1 1 38 PHE HZ H -1.656 -10.365 3.070 1.00 . A A . 67 PHE HZ 1 1
1 604 1 1 38 PHE N N 3.851 -5.881 0.620 1.00 . A A . 67 PHE N 1 1
1 605 1 1 38 PHE O O 2.431 -4.989 3.118 1.00 . A A . 67 PHE O 1 1
1 606 1 1 39 LEU C C -1.239 -4.356 2.829 1.00 . A A . 68 LEU C 1 1
1 607 1 1 39 LEU CA C 0.059 -3.768 2.263 1.00 . A A . 68 LEU CA 1 1
1 608 1 1 39 LEU CB C -0.279 -2.628 1.301 1.00 . A A . 68 LEU CB 1 1
1 609 1 1 39 LEU CD1 C -0.434 -0.199 0.782 1.00 . A A . 68 LEU CD1 1 1
1 610 1 1 39 LEU CD2 C -0.697 -0.969 3.134 1.00 . A A . 68 LEU CD2 1 1
1 611 1 1 39 LEU CG C 0.002 -1.218 1.812 1.00 . A A . 68 LEU CG 1 1
1 612 1 1 39 LEU H H 0.508 -5.082 0.671 1.00 . A A . 68 LEU H 1 1
1 613 1 1 39 LEU HA H 0.664 -3.388 3.071 1.00 . A A . 68 LEU HA 1 1
1 614 1 1 39 LEU HB2 H 0.286 -2.772 0.393 1.00 . A A . 68 LEU HB2 1 1
1 615 1 1 39 LEU HB3 H -1.330 -2.688 1.062 1.00 . A A . 68 LEU HB3 1 1
1 616 1 1 39 LEU HD11 H -1.483 -0.332 0.568 1.00 . A A . 68 LEU HD11 1 1
1 617 1 1 39 LEU HD12 H -0.265 0.797 1.165 1.00 . A A . 68 LEU HD12 1 1
1 618 1 1 39 LEU HD13 H 0.139 -0.338 -0.124 1.00 . A A . 68 LEU HD13 1 1
1 619 1 1 39 LEU HD21 H -0.298 -1.639 3.881 1.00 . A A . 68 LEU HD21 1 1
1 620 1 1 39 LEU HD22 H -0.528 0.053 3.438 1.00 . A A . 68 LEU HD22 1 1
1 621 1 1 39 LEU HD23 H -1.757 -1.143 3.019 1.00 . A A . 68 LEU HD23 1 1
1 622 1 1 39 LEU HG H 1.066 -1.104 1.966 1.00 . A A . 68 LEU HG 1 1
1 623 1 1 39 LEU N N 0.822 -4.785 1.553 1.00 . A A . 68 LEU N 1 1
1 624 1 1 39 LEU O O -2.135 -4.727 2.072 1.00 . A A . 68 LEU O 1 1
1 625 1 1 40 PRO C C -3.699 -3.883 4.727 1.00 . A A . 69 PRO C 1 1
1 626 1 1 40 PRO CA C -2.573 -4.913 4.841 1.00 . A A . 69 PRO CA 1 1
1 627 1 1 40 PRO CB C -2.140 -5.071 6.308 1.00 . A A . 69 PRO CB 1 1
1 628 1 1 40 PRO CD C -0.273 -4.177 5.119 1.00 . A A . 69 PRO CD 1 1
1 629 1 1 40 PRO CG C -0.649 -5.028 6.295 1.00 . A A . 69 PRO CG 1 1
1 630 1 1 40 PRO HA H -2.922 -5.868 4.459 1.00 . A A . 69 PRO HA 1 1
1 631 1 1 40 PRO HB2 H -2.551 -4.265 6.894 1.00 . A A . 69 PRO HB2 1 1
1 632 1 1 40 PRO HB3 H -2.501 -6.015 6.690 1.00 . A A . 69 PRO HB3 1 1
1 633 1 1 40 PRO HD2 H -0.266 -3.133 5.393 1.00 . A A . 69 PRO HD2 1 1
1 634 1 1 40 PRO HD3 H 0.687 -4.475 4.724 1.00 . A A . 69 PRO HD3 1 1
1 635 1 1 40 PRO HG2 H -0.285 -4.586 7.210 1.00 . A A . 69 PRO HG2 1 1
1 636 1 1 40 PRO HG3 H -0.253 -6.024 6.175 1.00 . A A . 69 PRO HG3 1 1
1 637 1 1 40 PRO N N -1.344 -4.464 4.163 1.00 . A A . 69 PRO N 1 1
1 638 1 1 40 PRO O O -3.472 -2.674 4.737 1.00 . A A . 69 PRO O 1 1
1 639 1 1 41 LEU C C -6.327 -2.547 5.504 1.00 . A A . 70 LEU C 1 1
1 640 1 1 41 LEU CA C -6.120 -3.596 4.418 1.00 . A A . 70 LEU CA 1 1
1 641 1 1 41 LEU CB C -7.342 -4.511 4.355 1.00 . A A . 70 LEU CB 1 1
1 642 1 1 41 LEU CD1 C -8.972 -2.773 3.561 1.00 . A A . 70 LEU CD1 1 1
1 643 1 1 41 LEU CD2 C -9.796 -4.876 4.642 1.00 . A A . 70 LEU CD2 1 1
1 644 1 1 41 LEU CG C -8.690 -3.836 4.610 1.00 . A A . 70 LEU CG 1 1
1 645 1 1 41 LEU H H -5.020 -5.377 4.677 1.00 . A A . 70 LEU H 1 1
1 646 1 1 41 LEU HA H -6.022 -3.092 3.468 1.00 . A A . 70 LEU HA 1 1
1 647 1 1 41 LEU HB2 H -7.371 -4.963 3.375 1.00 . A A . 70 LEU HB2 1 1
1 648 1 1 41 LEU HB3 H -7.216 -5.295 5.084 1.00 . A A . 70 LEU HB3 1 1
1 649 1 1 41 LEU HD11 H -8.235 -1.986 3.635 1.00 . A A . 70 LEU HD11 1 1
1 650 1 1 41 LEU HD12 H -8.926 -3.219 2.576 1.00 . A A . 70 LEU HD12 1 1
1 651 1 1 41 LEU HD13 H -9.957 -2.359 3.721 1.00 . A A . 70 LEU HD13 1 1
1 652 1 1 41 LEU HD21 H -9.605 -5.576 5.439 1.00 . A A . 70 LEU HD21 1 1
1 653 1 1 41 LEU HD22 H -10.744 -4.387 4.810 1.00 . A A . 70 LEU HD22 1 1
1 654 1 1 41 LEU HD23 H -9.823 -5.402 3.698 1.00 . A A . 70 LEU HD23 1 1
1 655 1 1 41 LEU HG H -8.661 -3.349 5.572 1.00 . A A . 70 LEU HG 1 1
1 656 1 1 41 LEU N N -4.919 -4.400 4.620 1.00 . A A . 70 LEU N 1 1
1 657 1 1 41 LEU O O -6.745 -1.429 5.209 1.00 . A A . 70 LEU O 1 1
1 658 1 1 42 LYS C C -5.399 -0.755 7.790 1.00 . A A . 71 LYS C 1 1
1 659 1 1 42 LYS CA C -6.319 -1.976 7.853 1.00 . A A . 71 LYS CA 1 1
1 660 1 1 42 LYS CB C -6.171 -2.682 9.204 1.00 . A A . 71 LYS CB 1 1
1 661 1 1 42 LYS CD C -4.651 -3.716 10.915 1.00 . A A . 71 LYS CD 1 1
1 662 1 1 42 LYS CE C -3.209 -3.879 11.361 1.00 . A A . 71 LYS CE 1 1
1 663 1 1 42 LYS CG C -4.743 -3.076 9.541 1.00 . A A . 71 LYS CG 1 1
1 664 1 1 42 LYS H H -5.670 -3.783 6.938 1.00 . A A . 71 LYS H 1 1
1 665 1 1 42 LYS HA H -7.342 -1.636 7.745 1.00 . A A . 71 LYS HA 1 1
1 666 1 1 42 LYS HB2 H -6.531 -2.025 9.982 1.00 . A A . 71 LYS HB2 1 1
1 667 1 1 42 LYS HB3 H -6.776 -3.579 9.197 1.00 . A A . 71 LYS HB3 1 1
1 668 1 1 42 LYS HD2 H -5.171 -3.094 11.628 1.00 . A A . 71 LYS HD2 1 1
1 669 1 1 42 LYS HD3 H -5.116 -4.690 10.877 1.00 . A A . 71 LYS HD3 1 1
1 670 1 1 42 LYS HE2 H -3.194 -4.407 12.302 1.00 . A A . 71 LYS HE2 1 1
1 671 1 1 42 LYS HE3 H -2.680 -4.454 10.617 1.00 . A A . 71 LYS HE3 1 1
1 672 1 1 42 LYS HG2 H -4.391 -3.781 8.801 1.00 . A A . 71 LYS HG2 1 1
1 673 1 1 42 LYS HG3 H -4.123 -2.191 9.521 1.00 . A A . 71 LYS HG3 1 1
1 674 1 1 42 LYS HZ1 H -2.498 -2.049 10.625 1.00 . A A . 71 LYS HZ1 1 1
1 675 1 1 42 LYS HZ2 H -1.554 -2.707 11.872 1.00 . A A . 71 LYS HZ2 1 1
1 676 1 1 42 LYS HZ3 H -3.042 -1.985 12.231 1.00 . A A . 71 LYS HZ3 1 1
1 677 1 1 42 LYS N N -6.052 -2.894 6.752 1.00 . A A . 71 LYS N 1 1
1 678 1 1 42 LYS NZ N -2.528 -2.568 11.534 1.00 . A A . 71 LYS NZ 1 1
1 679 1 1 42 LYS O O -5.595 0.215 8.518 1.00 . A A . 71 LYS O 1 1
1 680 1 1 43 GLU C C -3.981 1.226 5.620 1.00 . A A . 72 GLU C 1 1
1 681 1 1 43 GLU CA C -3.486 0.307 6.740 1.00 . A A . 72 GLU CA 1 1
1 682 1 1 43 GLU CB C -2.087 -0.217 6.385 1.00 . A A . 72 GLU CB 1 1
1 683 1 1 43 GLU CD C -1.351 -1.121 8.647 1.00 . A A . 72 GLU CD 1 1
1 684 1 1 43 GLU CG C -1.638 -1.431 7.194 1.00 . A A . 72 GLU CG 1 1
1 685 1 1 43 GLU H H -4.287 -1.610 6.365 1.00 . A A . 72 GLU H 1 1
1 686 1 1 43 GLU HA H -3.439 0.861 7.666 1.00 . A A . 72 GLU HA 1 1
1 687 1 1 43 GLU HB2 H -2.080 -0.493 5.341 1.00 . A A . 72 GLU HB2 1 1
1 688 1 1 43 GLU HB3 H -1.371 0.577 6.544 1.00 . A A . 72 GLU HB3 1 1
1 689 1 1 43 GLU HG2 H -2.414 -2.180 7.155 1.00 . A A . 72 GLU HG2 1 1
1 690 1 1 43 GLU HG3 H -0.740 -1.828 6.746 1.00 . A A . 72 GLU HG3 1 1
1 691 1 1 43 GLU N N -4.405 -0.805 6.913 1.00 . A A . 72 GLU N 1 1
1 692 1 1 43 GLU O O -3.651 2.411 5.588 1.00 . A A . 72 GLU O 1 1
1 693 1 1 43 GLU OE1 O -2.306 -0.976 9.433 1.00 . A A . 72 GLU OE1 1 1
1 694 1 1 43 GLU OE2 O -0.162 -1.043 9.018 1.00 . A A . 72 GLU OE2 1 1
1 695 1 1 44 ILE C C -5.653 2.761 3.625 1.00 . A A . 73 ILE C 1 1
1 696 1 1 44 ILE CA C -5.205 1.303 3.474 1.00 . A A . 73 ILE CA 1 1
1 697 1 1 44 ILE CB C -6.317 0.483 2.772 1.00 . A A . 73 ILE CB 1 1
1 698 1 1 44 ILE CD1 C -6.704 -1.488 1.206 1.00 . A A . 73 ILE CD1 1 1
1 699 1 1 44 ILE CG1 C -5.705 -0.707 2.026 1.00 . A A . 73 ILE CG1 1 1
1 700 1 1 44 ILE CG2 C -7.153 1.343 1.834 1.00 . A A . 73 ILE CG2 1 1
1 701 1 1 44 ILE H H -5.199 -0.211 4.955 1.00 . A A . 73 ILE H 1 1
1 702 1 1 44 ILE HA H -4.338 1.286 2.831 1.00 . A A . 73 ILE HA 1 1
1 703 1 1 44 ILE HB H -6.977 0.104 3.538 1.00 . A A . 73 ILE HB 1 1
1 704 1 1 44 ILE HD11 H -6.200 -2.295 0.697 1.00 . A A . 73 ILE HD11 1 1
1 705 1 1 44 ILE HD12 H -7.465 -1.891 1.854 1.00 . A A . 73 ILE HD12 1 1
1 706 1 1 44 ILE HD13 H -7.161 -0.833 0.479 1.00 . A A . 73 ILE HD13 1 1
1 707 1 1 44 ILE HG12 H -4.937 -0.351 1.356 1.00 . A A . 73 ILE HG12 1 1
1 708 1 1 44 ILE HG13 H -5.264 -1.382 2.745 1.00 . A A . 73 ILE HG13 1 1
1 709 1 1 44 ILE HG21 H -6.512 1.812 1.104 1.00 . A A . 73 ILE HG21 1 1
1 710 1 1 44 ILE HG22 H -7.881 0.724 1.329 1.00 . A A . 73 ILE HG22 1 1
1 711 1 1 44 ILE HG23 H -7.666 2.103 2.406 1.00 . A A . 73 ILE HG23 1 1
1 712 1 1 44 ILE N N -4.817 0.667 4.740 1.00 . A A . 73 ILE N 1 1
1 713 1 1 44 ILE O O -6.434 3.110 4.513 1.00 . A A . 73 ILE O 1 1
1 714 1 1 45 ALA C C -6.623 5.282 1.722 1.00 . A A . 74 ALA C 1 1
1 715 1 1 45 ALA CA C -5.468 5.016 2.683 1.00 . A A . 74 ALA CA 1 1
1 716 1 1 45 ALA CB C -4.249 5.821 2.250 1.00 . A A . 74 ALA CB 1 1
1 717 1 1 45 ALA H H -4.523 3.242 2.054 1.00 . A A . 74 ALA H 1 1
1 718 1 1 45 ALA HA H -5.748 5.329 3.679 1.00 . A A . 74 ALA HA 1 1
1 719 1 1 45 ALA HB1 H -3.446 5.669 2.955 1.00 . A A . 74 ALA HB1 1 1
1 720 1 1 45 ALA HB2 H -3.932 5.496 1.267 1.00 . A A . 74 ALA HB2 1 1
1 721 1 1 45 ALA HB3 H -4.503 6.871 2.212 1.00 . A A . 74 ALA HB3 1 1
1 722 1 1 45 ALA N N -5.141 3.598 2.722 1.00 . A A . 74 ALA N 1 1
1 723 1 1 45 ALA O O -6.864 4.514 0.791 1.00 . A A . 74 ALA O 1 1
1 724 1 1 46 ARG C C -8.036 7.018 -0.341 1.00 . A A . 75 ARG C 1 1
1 725 1 1 46 ARG CA C -8.437 6.847 1.130 1.00 . A A . 75 ARG CA 1 1
1 726 1 1 46 ARG CB C -8.971 8.177 1.673 1.00 . A A . 75 ARG CB 1 1
1 727 1 1 46 ARG CD C -11.465 7.918 1.528 1.00 . A A . 75 ARG CD 1 1
1 728 1 1 46 ARG CG C -10.248 8.668 1.011 1.00 . A A . 75 ARG CG 1 1
1 729 1 1 46 ARG CZ C -13.254 9.626 1.370 1.00 . A A . 75 ARG CZ 1 1
1 730 1 1 46 ARG H H -7.067 6.933 2.746 1.00 . A A . 75 ARG H 1 1
1 731 1 1 46 ARG HA H -9.223 6.106 1.189 1.00 . A A . 75 ARG HA 1 1
1 732 1 1 46 ARG HB2 H -9.163 8.066 2.729 1.00 . A A . 75 ARG HB2 1 1
1 733 1 1 46 ARG HB3 H -8.210 8.934 1.536 1.00 . A A . 75 ARG HB3 1 1
1 734 1 1 46 ARG HD2 H -11.382 6.883 1.236 1.00 . A A . 75 ARG HD2 1 1
1 735 1 1 46 ARG HD3 H -11.483 7.986 2.606 1.00 . A A . 75 ARG HD3 1 1
1 736 1 1 46 ARG HE H -13.198 7.908 0.337 1.00 . A A . 75 ARG HE 1 1
1 737 1 1 46 ARG HG2 H -10.369 9.719 1.221 1.00 . A A . 75 ARG HG2 1 1
1 738 1 1 46 ARG HG3 H -10.169 8.518 -0.055 1.00 . A A . 75 ARG HG3 1 1
1 739 1 1 46 ARG HH11 H -11.753 10.136 2.636 1.00 . A A . 75 ARG HH11 1 1
1 740 1 1 46 ARG HH12 H -13.036 11.295 2.502 1.00 . A A . 75 ARG HH12 1 1
1 741 1 1 46 ARG HH21 H -14.912 9.405 0.231 1.00 . A A . 75 ARG HH21 1 1
1 742 1 1 46 ARG HH22 H -14.821 10.889 1.133 1.00 . A A . 75 ARG HH22 1 1
1 743 1 1 46 ARG N N -7.313 6.395 1.961 1.00 . A A . 75 ARG N 1 1
1 744 1 1 46 ARG NE N -12.718 8.459 0.997 1.00 . A A . 75 ARG NE 1 1
1 745 1 1 46 ARG NH1 N -12.632 10.411 2.243 1.00 . A A . 75 ARG NH1 1 1
1 746 1 1 46 ARG NH2 N -14.424 10.000 0.877 1.00 . A A . 75 ARG NH2 1 1
1 747 1 1 46 ARG O O -8.894 7.118 -1.207 1.00 . A A . 75 ARG O 1 1
1 748 1 1 47 GLU C C -6.636 5.929 -2.799 1.00 . A A . 76 GLU C 1 1
1 749 1 1 47 GLU CA C -6.286 7.192 -2.015 1.00 . A A . 76 GLU CA 1 1
1 750 1 1 47 GLU CB C -4.778 7.414 -2.082 1.00 . A A . 76 GLU CB 1 1
1 751 1 1 47 GLU CD C -4.755 9.531 -3.453 1.00 . A A . 76 GLU CD 1 1
1 752 1 1 47 GLU CG C -4.327 8.077 -3.373 1.00 . A A . 76 GLU CG 1 1
1 753 1 1 47 GLU H H -6.071 7.100 0.101 1.00 . A A . 76 GLU H 1 1
1 754 1 1 47 GLU HA H -6.788 8.035 -2.466 1.00 . A A . 76 GLU HA 1 1
1 755 1 1 47 GLU HB2 H -4.480 8.043 -1.257 1.00 . A A . 76 GLU HB2 1 1
1 756 1 1 47 GLU HB3 H -4.279 6.458 -2.000 1.00 . A A . 76 GLU HB3 1 1
1 757 1 1 47 GLU HG2 H -3.250 8.028 -3.435 1.00 . A A . 76 GLU HG2 1 1
1 758 1 1 47 GLU HG3 H -4.760 7.541 -4.206 1.00 . A A . 76 GLU HG3 1 1
1 759 1 1 47 GLU N N -6.736 7.089 -0.627 1.00 . A A . 76 GLU N 1 1
1 760 1 1 47 GLU O O -6.774 5.962 -4.020 1.00 . A A . 76 GLU O 1 1
1 761 1 1 47 GLU OE1 O -5.963 9.816 -3.294 1.00 . A A . 76 GLU OE1 1 1
1 762 1 1 47 GLU OE2 O -3.882 10.395 -3.662 1.00 . A A . 76 GLU OE2 1 1
1 763 1 1 48 TYR C C -8.440 3.346 -3.098 1.00 . A A . 77 TYR C 1 1
1 764 1 1 48 TYR CA C -6.981 3.528 -2.718 1.00 . A A . 77 TYR CA 1 1
1 765 1 1 48 TYR CB C -6.523 2.405 -1.787 1.00 . A A . 77 TYR CB 1 1
1 766 1 1 48 TYR CD1 C -4.206 3.428 -1.939 1.00 . A A . 77 TYR CD1 1 1
1 767 1 1 48 TYR CD2 C -4.573 1.702 -0.340 1.00 . A A . 77 TYR CD2 1 1
1 768 1 1 48 TYR CE1 C -2.890 3.530 -1.533 1.00 . A A . 77 TYR CE1 1 1
1 769 1 1 48 TYR CE2 C -3.260 1.798 0.070 1.00 . A A . 77 TYR CE2 1 1
1 770 1 1 48 TYR CG C -5.073 2.514 -1.348 1.00 . A A . 77 TYR CG 1 1
1 771 1 1 48 TYR CZ C -2.423 2.713 -0.530 1.00 . A A . 77 TYR CZ 1 1
1 772 1 1 48 TYR H H -6.791 4.886 -1.107 1.00 . A A . 77 TYR H 1 1
1 773 1 1 48 TYR HA H -6.382 3.505 -3.616 1.00 . A A . 77 TYR HA 1 1
1 774 1 1 48 TYR HB2 H -7.139 2.411 -0.898 1.00 . A A . 77 TYR HB2 1 1
1 775 1 1 48 TYR HB3 H -6.647 1.459 -2.293 1.00 . A A . 77 TYR HB3 1 1
1 776 1 1 48 TYR HD1 H -4.577 4.069 -2.726 1.00 . A A . 77 TYR HD1 1 1
1 777 1 1 48 TYR HD2 H -5.229 0.982 0.130 1.00 . A A . 77 TYR HD2 1 1
1 778 1 1 48 TYR HE1 H -2.234 4.246 -2.004 1.00 . A A . 77 TYR HE1 1 1
1 779 1 1 48 TYR HE2 H -2.892 1.157 0.858 1.00 . A A . 77 TYR HE2 1 1
1 780 1 1 48 TYR HH H -0.855 3.731 -0.074 1.00 . A A . 77 TYR HH 1 1
1 781 1 1 48 TYR N N -6.786 4.824 -2.084 1.00 . A A . 77 TYR N 1 1
1 782 1 1 48 TYR O O -8.770 3.000 -4.232 1.00 . A A . 77 TYR O 1 1
1 783 1 1 48 TYR OH O -1.114 2.807 -0.123 1.00 . A A . 77 TYR OH 1 1
1 784 1 1 49 PHE C C -11.070 5.133 -2.520 1.00 . A A . 78 PHE C 1 1
1 785 1 1 49 PHE CA C -10.727 3.665 -2.397 1.00 . A A . 78 PHE CA 1 1
1 786 1 1 49 PHE CB C -11.560 2.966 -1.307 1.00 . A A . 78 PHE CB 1 1
1 787 1 1 49 PHE CD1 C -10.042 3.345 0.672 1.00 . A A . 78 PHE CD1 1 1
1 788 1 1 49 PHE CD2 C -12.342 3.932 0.872 1.00 . A A . 78 PHE CD2 1 1
1 789 1 1 49 PHE CE1 C -9.820 3.758 1.968 1.00 . A A . 78 PHE CE1 1 1
1 790 1 1 49 PHE CE2 C -12.123 4.346 2.169 1.00 . A A . 78 PHE CE2 1 1
1 791 1 1 49 PHE CG C -11.305 3.428 0.106 1.00 . A A . 78 PHE CG 1 1
1 792 1 1 49 PHE CZ C -10.861 4.260 2.718 1.00 . A A . 78 PHE CZ 1 1
1 793 1 1 49 PHE H H -8.983 3.740 -1.228 1.00 . A A . 78 PHE H 1 1
1 794 1 1 49 PHE HA H -10.914 3.187 -3.350 1.00 . A A . 78 PHE HA 1 1
1 795 1 1 49 PHE HB2 H -12.606 3.128 -1.514 1.00 . A A . 78 PHE HB2 1 1
1 796 1 1 49 PHE HB3 H -11.357 1.908 -1.347 1.00 . A A . 78 PHE HB3 1 1
1 797 1 1 49 PHE HD1 H -9.225 2.954 0.084 1.00 . A A . 78 PHE HD1 1 1
1 798 1 1 49 PHE HD2 H -13.332 4.001 0.443 1.00 . A A . 78 PHE HD2 1 1
1 799 1 1 49 PHE HE1 H -8.831 3.686 2.395 1.00 . A A . 78 PHE HE1 1 1
1 800 1 1 49 PHE HE2 H -12.941 4.739 2.754 1.00 . A A . 78 PHE HE2 1 1
1 801 1 1 49 PHE HZ H -10.689 4.582 3.734 1.00 . A A . 78 PHE HZ 1 1
1 802 1 1 49 PHE N N -9.308 3.582 -2.135 1.00 . A A . 78 PHE N 1 1
1 803 1 1 49 PHE O O -11.207 5.835 -1.518 1.00 . A A . 78 PHE O 1 1
1 804 1 1 50 PRO C C -11.843 7.935 -3.178 1.00 . A A . 79 PRO C 1 1
1 805 1 1 50 PRO CA C -11.164 7.004 -4.160 1.00 . A A . 79 PRO CA 1 1
1 806 1 1 50 PRO CB C -11.896 7.037 -5.511 1.00 . A A . 79 PRO CB 1 1
1 807 1 1 50 PRO CD C -11.498 4.760 -4.942 1.00 . A A . 79 PRO CD 1 1
1 808 1 1 50 PRO CG C -12.412 5.653 -5.722 1.00 . A A . 79 PRO CG 1 1
1 809 1 1 50 PRO HA H -10.146 7.332 -4.305 1.00 . A A . 79 PRO HA 1 1
1 810 1 1 50 PRO HB2 H -12.703 7.754 -5.466 1.00 . A A . 79 PRO HB2 1 1
1 811 1 1 50 PRO HB3 H -11.202 7.320 -6.289 1.00 . A A . 79 PRO HB3 1 1
1 812 1 1 50 PRO HD2 H -12.002 3.847 -4.660 1.00 . A A . 79 PRO HD2 1 1
1 813 1 1 50 PRO HD3 H -10.599 4.548 -5.498 1.00 . A A . 79 PRO HD3 1 1
1 814 1 1 50 PRO HG2 H -13.418 5.583 -5.341 1.00 . A A . 79 PRO HG2 1 1
1 815 1 1 50 PRO HG3 H -12.382 5.402 -6.772 1.00 . A A . 79 PRO HG3 1 1
1 816 1 1 50 PRO N N -11.212 5.592 -3.775 1.00 . A A . 79 PRO N 1 1
1 817 1 1 50 PRO O O -12.878 7.617 -2.608 1.00 . A A . 79 PRO O 1 1
1 818 1 1 51 ALA C C -13.208 10.524 -2.485 1.00 . A A . 80 ALA C 1 1
1 819 1 1 51 ALA CA C -11.759 10.147 -2.141 1.00 . A A . 80 ALA CA 1 1
1 820 1 1 51 ALA CB C -10.856 11.364 -2.242 1.00 . A A . 80 ALA CB 1 1
1 821 1 1 51 ALA H H -10.355 9.227 -3.427 1.00 . A A . 80 ALA H 1 1
1 822 1 1 51 ALA HA H -11.723 9.793 -1.120 1.00 . A A . 80 ALA HA 1 1
1 823 1 1 51 ALA HB1 H -11.187 12.118 -1.544 1.00 . A A . 80 ALA HB1 1 1
1 824 1 1 51 ALA HB2 H -9.840 11.076 -2.010 1.00 . A A . 80 ALA HB2 1 1
1 825 1 1 51 ALA HB3 H -10.897 11.756 -3.247 1.00 . A A . 80 ALA HB3 1 1
1 826 1 1 51 ALA N N -11.229 9.090 -2.995 1.00 . A A . 80 ALA N 1 1
1 827 1 1 51 ALA O O -13.870 11.210 -1.713 1.00 . A A . 80 ALA O 1 1
1 828 1 1 52 ASN C C -15.998 9.228 -3.468 1.00 . A A . 81 ASN C 1 1
1 829 1 1 52 ASN CA C -15.089 10.322 -4.033 1.00 . A A . 81 ASN CA 1 1
1 830 1 1 52 ASN CB C -15.235 10.368 -5.559 1.00 . A A . 81 ASN CB 1 1
1 831 1 1 52 ASN CG C -14.498 11.530 -6.201 1.00 . A A . 81 ASN CG 1 1
1 832 1 1 52 ASN H H -13.106 9.596 -4.253 1.00 . A A . 81 ASN H 1 1
1 833 1 1 52 ASN HA H -15.391 11.273 -3.621 1.00 . A A . 81 ASN HA 1 1
1 834 1 1 52 ASN HB2 H -14.845 9.452 -5.977 1.00 . A A . 81 ASN HB2 1 1
1 835 1 1 52 ASN HB3 H -16.282 10.451 -5.807 1.00 . A A . 81 ASN HB3 1 1
1 836 1 1 52 ASN HD21 H -15.915 11.686 -7.585 1.00 . A A . 81 ASN HD21 1 1
1 837 1 1 52 ASN HD22 H -14.614 12.818 -7.703 1.00 . A A . 81 ASN HD22 1 1
1 838 1 1 52 ASN N N -13.695 10.084 -3.644 1.00 . A A . 81 ASN N 1 1
1 839 1 1 52 ASN ND2 N -15.063 12.064 -7.270 1.00 . A A . 81 ASN ND2 1 1
1 840 1 1 52 ASN O O -17.225 9.335 -3.501 1.00 . A A . 81 ASN O 1 1
1 841 1 1 52 ASN OD1 O -13.435 11.947 -5.740 1.00 . A A . 81 ASN OD1 1 1
1 842 1 1 53 TYR C C -16.344 7.251 -0.919 1.00 . A A . 82 TYR C 1 1
1 843 1 1 53 TYR CA C -16.093 7.035 -2.407 1.00 . A A . 82 TYR CA 1 1
1 844 1 1 53 TYR CB C -15.260 5.766 -2.630 1.00 . A A . 82 TYR CB 1 1
1 845 1 1 53 TYR CD1 C -16.935 4.009 -3.308 1.00 . A A . 82 TYR CD1 1 1
1 846 1 1 53 TYR CD2 C -15.762 3.707 -1.255 1.00 . A A . 82 TYR CD2 1 1
1 847 1 1 53 TYR CE1 C -17.605 2.820 -3.106 1.00 . A A . 82 TYR CE1 1 1
1 848 1 1 53 TYR CE2 C -16.430 2.517 -1.043 1.00 . A A . 82 TYR CE2 1 1
1 849 1 1 53 TYR CG C -16.003 4.473 -2.388 1.00 . A A . 82 TYR CG 1 1
1 850 1 1 53 TYR CZ C -17.353 2.077 -1.972 1.00 . A A . 82 TYR CZ 1 1
1 851 1 1 53 TYR H H -14.396 8.177 -2.925 1.00 . A A . 82 TYR H 1 1
1 852 1 1 53 TYR HA H -17.038 6.943 -2.922 1.00 . A A . 82 TYR HA 1 1
1 853 1 1 53 TYR HB2 H -14.908 5.757 -3.650 1.00 . A A . 82 TYR HB2 1 1
1 854 1 1 53 TYR HB3 H -14.406 5.787 -1.964 1.00 . A A . 82 TYR HB3 1 1
1 855 1 1 53 TYR HD1 H -17.131 4.593 -4.193 1.00 . A A . 82 TYR HD1 1 1
1 856 1 1 53 TYR HD2 H -15.039 4.056 -0.531 1.00 . A A . 82 TYR HD2 1 1
1 857 1 1 53 TYR HE1 H -18.325 2.477 -3.834 1.00 . A A . 82 TYR HE1 1 1
1 858 1 1 53 TYR HE2 H -16.231 1.937 -0.153 1.00 . A A . 82 TYR HE2 1 1
1 859 1 1 53 TYR HH H -18.096 0.423 -2.617 1.00 . A A . 82 TYR HH 1 1
1 860 1 1 53 TYR N N -15.380 8.179 -2.953 1.00 . A A . 82 TYR N 1 1
1 861 1 1 53 TYR O O -15.478 7.763 -0.211 1.00 . A A . 82 TYR O 1 1
1 862 1 1 53 TYR OH O -18.015 0.885 -1.773 1.00 . A A . 82 TYR OH 1 1
1 863 1 1 54 SER C C -17.047 6.207 1.863 1.00 . A A . 83 SER C 1 1
1 864 1 1 54 SER CA C -17.910 7.063 0.934 1.00 . A A . 83 SER CA 1 1
1 865 1 1 54 SER CB C -19.384 6.706 1.111 1.00 . A A . 83 SER CB 1 1
1 866 1 1 54 SER H H -18.166 6.457 -1.070 1.00 . A A . 83 SER H 1 1
1 867 1 1 54 SER HA H -17.767 8.104 1.185 1.00 . A A . 83 SER HA 1 1
1 868 1 1 54 SER HB2 H -19.514 5.644 0.976 1.00 . A A . 83 SER HB2 1 1
1 869 1 1 54 SER HB3 H -19.703 6.985 2.105 1.00 . A A . 83 SER HB3 1 1
1 870 1 1 54 SER HG H -21.120 7.147 0.303 1.00 . A A . 83 SER HG 1 1
1 871 1 1 54 SER N N -17.528 6.876 -0.459 1.00 . A A . 83 SER N 1 1
1 872 1 1 54 SER O O -16.948 4.991 1.690 1.00 . A A . 83 SER O 1 1
1 873 1 1 54 SER OG O -20.192 7.388 0.163 1.00 . A A . 83 SER OG 1 1
1 874 1 1 55 ALA C C -15.916 6.519 5.221 1.00 . A A . 84 ALA C 1 1
1 875 1 1 55 ALA CA C -15.555 6.163 3.786 1.00 . A A . 84 ALA CA 1 1
1 876 1 1 55 ALA CB C -14.105 6.522 3.520 1.00 . A A . 84 ALA CB 1 1
1 877 1 1 55 ALA H H -16.559 7.826 2.939 1.00 . A A . 84 ALA H 1 1
1 878 1 1 55 ALA HA H -15.670 5.093 3.641 1.00 . A A . 84 ALA HA 1 1
1 879 1 1 55 ALA HB1 H -13.860 6.294 2.494 1.00 . A A . 84 ALA HB1 1 1
1 880 1 1 55 ALA HB2 H -13.956 7.577 3.699 1.00 . A A . 84 ALA HB2 1 1
1 881 1 1 55 ALA HB3 H -13.466 5.950 4.176 1.00 . A A . 84 ALA HB3 1 1
1 882 1 1 55 ALA N N -16.426 6.851 2.843 1.00 . A A . 84 ALA N 1 1
1 883 1 1 55 ALA O O -15.774 7.670 5.640 1.00 . A A . 84 ALA O 1 1
1 884 1 1 56 HIS C C -16.298 4.553 8.207 1.00 . A A . 85 HIS C 1 1
1 885 1 1 56 HIS CA C -16.744 5.736 7.363 1.00 . A A . 85 HIS CA 1 1
1 886 1 1 56 HIS CB C -18.255 5.947 7.514 1.00 . A A . 85 HIS CB 1 1
1 887 1 1 56 HIS CD2 C -18.457 8.524 7.615 1.00 . A A . 85 HIS CD2 1 1
1 888 1 1 56 HIS CE1 C -19.807 8.810 5.916 1.00 . A A . 85 HIS CE1 1 1
1 889 1 1 56 HIS CG C -18.719 7.305 7.095 1.00 . A A . 85 HIS CG 1 1
1 890 1 1 56 HIS H H -16.477 4.633 5.572 1.00 . A A . 85 HIS H 1 1
1 891 1 1 56 HIS HA H -16.232 6.619 7.710 1.00 . A A . 85 HIS HA 1 1
1 892 1 1 56 HIS HB2 H -18.773 5.221 6.907 1.00 . A A . 85 HIS HB2 1 1
1 893 1 1 56 HIS HB3 H -18.529 5.806 8.547 1.00 . A A . 85 HIS HB3 1 1
1 894 1 1 56 HIS HD1 H -19.949 6.814 5.449 1.00 . A A . 85 HIS HD1 1 1
1 895 1 1 56 HIS HD2 H -17.822 8.736 8.463 1.00 . A A . 85 HIS HD2 1 1
1 896 1 1 56 HIS HE1 H -20.439 9.269 5.171 1.00 . A A . 85 HIS HE1 1 1
1 897 1 1 56 HIS HE2 H -18.998 10.421 6.893 1.00 . A A . 85 HIS HE2 1 1
1 898 1 1 56 HIS N N -16.381 5.534 5.969 1.00 . A A . 85 HIS N 1 1
1 899 1 1 56 HIS ND1 N -19.568 7.518 6.033 1.00 . A A . 85 HIS ND1 1 1
1 900 1 1 56 HIS NE2 N -19.146 9.444 6.866 1.00 . A A . 85 HIS NE2 1 1
1 901 1 1 56 HIS O O -17.106 3.694 8.574 1.00 . A A . 85 HIS O 1 1
1 902 1 1 57 GLY C C -13.295 2.751 8.706 1.00 . A A . 86 GLY C 1 1
1 903 1 1 57 GLY CA C -14.480 3.449 9.338 1.00 . A A . 86 GLY CA 1 1
1 904 1 1 57 GLY H H -14.406 5.202 8.154 1.00 . A A . 86 GLY H 1 1
1 905 1 1 57 GLY HA2 H -14.173 3.872 10.283 1.00 . A A . 86 GLY HA2 1 1
1 906 1 1 57 GLY HA3 H -15.261 2.724 9.517 1.00 . A A . 86 GLY HA3 1 1
1 907 1 1 57 GLY N N -15.008 4.507 8.505 1.00 . A A . 86 GLY N 1 1
1 908 1 1 57 GLY O O -12.234 3.354 8.521 1.00 . A A . 86 GLY O 1 1
1 909 1 1 58 ARG C C -12.805 0.165 6.416 1.00 . A A . 87 ARG C 1 1
1 910 1 1 58 ARG CA C -12.399 0.695 7.787 1.00 . A A . 87 ARG CA 1 1
1 911 1 1 58 ARG CB C -12.043 -0.461 8.727 1.00 . A A . 87 ARG CB 1 1
1 912 1 1 58 ARG CD C -9.593 -0.291 8.157 1.00 . A A . 87 ARG CD 1 1
1 913 1 1 58 ARG CG C -10.787 -1.224 8.333 1.00 . A A . 87 ARG CG 1 1
1 914 1 1 58 ARG CZ C -8.727 1.778 9.187 1.00 . A A . 87 ARG CZ 1 1
1 915 1 1 58 ARG H H -14.353 1.073 8.496 1.00 . A A . 87 ARG H 1 1
1 916 1 1 58 ARG HA H -11.539 1.336 7.672 1.00 . A A . 87 ARG HA 1 1
1 917 1 1 58 ARG HB2 H -11.897 -0.065 9.721 1.00 . A A . 87 ARG HB2 1 1
1 918 1 1 58 ARG HB3 H -12.869 -1.158 8.749 1.00 . A A . 87 ARG HB3 1 1
1 919 1 1 58 ARG HD2 H -8.691 -0.885 8.139 1.00 . A A . 87 ARG HD2 1 1
1 920 1 1 58 ARG HD3 H -9.698 0.232 7.217 1.00 . A A . 87 ARG HD3 1 1
1 921 1 1 58 ARG HE H -10.049 0.537 10.039 1.00 . A A . 87 ARG HE 1 1
1 922 1 1 58 ARG HG2 H -10.558 -1.944 9.102 1.00 . A A . 87 ARG HG2 1 1
1 923 1 1 58 ARG HG3 H -10.970 -1.736 7.400 1.00 . A A . 87 ARG HG3 1 1
1 924 1 1 58 ARG HH11 H -7.893 1.327 7.397 1.00 . A A . 87 ARG HH11 1 1
1 925 1 1 58 ARG HH12 H -7.346 2.811 8.111 1.00 . A A . 87 ARG HH12 1 1
1 926 1 1 58 ARG HH21 H -9.359 2.492 10.975 1.00 . A A . 87 ARG HH21 1 1
1 927 1 1 58 ARG HH22 H -8.198 3.484 10.150 1.00 . A A . 87 ARG HH22 1 1
1 928 1 1 58 ARG N N -13.473 1.486 8.363 1.00 . A A . 87 ARG N 1 1
1 929 1 1 58 ARG NE N -9.492 0.688 9.237 1.00 . A A . 87 ARG NE 1 1
1 930 1 1 58 ARG NH1 N -7.927 1.987 8.147 1.00 . A A . 87 ARG NH1 1 1
1 931 1 1 58 ARG NH2 N -8.759 2.654 10.185 1.00 . A A . 87 ARG NH2 1 1
1 932 1 1 58 ARG O O -13.814 -0.527 6.285 1.00 . A A . 87 ARG O 1 1
1 933 1 1 59 PRO C C -12.218 -1.491 3.888 1.00 . A A . 88 PRO C 1 1
1 934 1 1 59 PRO CA C -12.264 0.041 4.008 1.00 . A A . 88 PRO CA 1 1
1 935 1 1 59 PRO CB C -11.104 0.649 3.200 1.00 . A A . 88 PRO CB 1 1
1 936 1 1 59 PRO CD C -10.887 1.441 5.456 1.00 . A A . 88 PRO CD 1 1
1 937 1 1 59 PRO CG C -10.123 1.177 4.195 1.00 . A A . 88 PRO CG 1 1
1 938 1 1 59 PRO HA H -13.206 0.411 3.622 1.00 . A A . 88 PRO HA 1 1
1 939 1 1 59 PRO HB2 H -10.650 -0.124 2.595 1.00 . A A . 88 PRO HB2 1 1
1 940 1 1 59 PRO HB3 H -11.480 1.435 2.563 1.00 . A A . 88 PRO HB3 1 1
1 941 1 1 59 PRO HD2 H -10.276 1.228 6.319 1.00 . A A . 88 PRO HD2 1 1
1 942 1 1 59 PRO HD3 H -11.228 2.464 5.479 1.00 . A A . 88 PRO HD3 1 1
1 943 1 1 59 PRO HG2 H -9.351 0.441 4.371 1.00 . A A . 88 PRO HG2 1 1
1 944 1 1 59 PRO HG3 H -9.684 2.098 3.824 1.00 . A A . 88 PRO HG3 1 1
1 945 1 1 59 PRO N N -12.025 0.510 5.378 1.00 . A A . 88 PRO N 1 1
1 946 1 1 59 PRO O O -11.769 -2.182 4.803 1.00 . A A . 88 PRO O 1 1
1 947 1 1 60 ASN C C -11.785 -3.697 1.215 1.00 . A A . 89 ASN C 1 1
1 948 1 1 60 ASN CA C -12.623 -3.447 2.472 1.00 . A A . 89 ASN CA 1 1
1 949 1 1 60 ASN CB C -14.032 -4.065 2.352 1.00 . A A . 89 ASN CB 1 1
1 950 1 1 60 ASN CG C -15.061 -3.200 1.623 1.00 . A A . 89 ASN CG 1 1
1 951 1 1 60 ASN H H -13.124 -1.421 2.107 1.00 . A A . 89 ASN H 1 1
1 952 1 1 60 ASN HA H -12.114 -3.911 3.306 1.00 . A A . 89 ASN HA 1 1
1 953 1 1 60 ASN HB2 H -13.951 -4.999 1.818 1.00 . A A . 89 ASN HB2 1 1
1 954 1 1 60 ASN HB3 H -14.403 -4.264 3.345 1.00 . A A . 89 ASN HB3 1 1
1 955 1 1 60 ASN HD21 H -13.719 -2.602 0.284 1.00 . A A . 89 ASN HD21 1 1
1 956 1 1 60 ASN HD22 H -15.322 -1.957 0.087 1.00 . A A . 89 ASN HD22 1 1
1 957 1 1 60 ASN N N -12.698 -2.013 2.760 1.00 . A A . 89 ASN N 1 1
1 958 1 1 60 ASN ND2 N -14.657 -2.518 0.563 1.00 . A A . 89 ASN ND2 1 1
1 959 1 1 60 ASN O O -12.228 -3.440 0.101 1.00 . A A . 89 ASN O 1 1
1 960 1 1 60 ASN OD1 O -16.234 -3.177 1.998 1.00 . A A . 89 ASN OD1 1 1
1 961 1 1 61 ILE C C -9.978 -4.920 -0.913 1.00 . A A . 90 ILE C 1 1
1 962 1 1 61 ILE CA C -9.534 -4.232 0.372 1.00 . A A . 90 ILE CA 1 1
1 963 1 1 61 ILE CB C -8.228 -4.878 0.891 1.00 . A A . 90 ILE CB 1 1
1 964 1 1 61 ILE CD1 C -5.740 -4.963 0.473 1.00 . A A . 90 ILE CD1 1 1
1 965 1 1 61 ILE CG1 C -7.096 -4.667 -0.109 1.00 . A A . 90 ILE CG1 1 1
1 966 1 1 61 ILE CG2 C -8.404 -6.369 1.174 1.00 . A A . 90 ILE CG2 1 1
1 967 1 1 61 ILE H H -10.371 -4.617 2.285 1.00 . A A . 90 ILE H 1 1
1 968 1 1 61 ILE HA H -9.310 -3.202 0.136 1.00 . A A . 90 ILE HA 1 1
1 969 1 1 61 ILE HB H -7.966 -4.393 1.815 1.00 . A A . 90 ILE HB 1 1
1 970 1 1 61 ILE HD11 H -4.992 -4.911 -0.303 1.00 . A A . 90 ILE HD11 1 1
1 971 1 1 61 ILE HD12 H -5.513 -4.243 1.245 1.00 . A A . 90 ILE HD12 1 1
1 972 1 1 61 ILE HD13 H -5.745 -5.956 0.904 1.00 . A A . 90 ILE HD13 1 1
1 973 1 1 61 ILE HG12 H -7.243 -5.318 -0.955 1.00 . A A . 90 ILE HG12 1 1
1 974 1 1 61 ILE HG13 H -7.099 -3.639 -0.442 1.00 . A A . 90 ILE HG13 1 1
1 975 1 1 61 ILE HG21 H -9.168 -6.509 1.923 1.00 . A A . 90 ILE HG21 1 1
1 976 1 1 61 ILE HG22 H -8.692 -6.879 0.265 1.00 . A A . 90 ILE HG22 1 1
1 977 1 1 61 ILE HG23 H -7.467 -6.781 1.533 1.00 . A A . 90 ILE HG23 1 1
1 978 1 1 61 ILE N N -10.575 -4.222 1.411 1.00 . A A . 90 ILE N 1 1
1 979 1 1 61 ILE O O -9.645 -4.466 -2.008 1.00 . A A . 90 ILE O 1 1
1 980 1 1 62 LYS C C -12.067 -5.863 -2.881 1.00 . A A . 91 LYS C 1 1
1 981 1 1 62 LYS CA C -11.259 -6.739 -1.911 1.00 . A A . 91 LYS CA 1 1
1 982 1 1 62 LYS CB C -12.094 -7.912 -1.401 1.00 . A A . 91 LYS CB 1 1
1 983 1 1 62 LYS CD C -12.924 -8.755 0.804 1.00 . A A . 91 LYS CD 1 1
1 984 1 1 62 LYS CE C -13.597 -8.402 2.119 1.00 . A A . 91 LYS CE 1 1
1 985 1 1 62 LYS CG C -12.909 -7.583 -0.160 1.00 . A A . 91 LYS CG 1 1
1 986 1 1 62 LYS H H -10.944 -6.314 0.135 1.00 . A A . 91 LYS H 1 1
1 987 1 1 62 LYS HA H -10.408 -7.133 -2.444 1.00 . A A . 91 LYS HA 1 1
1 988 1 1 62 LYS HB2 H -12.776 -8.220 -2.181 1.00 . A A . 91 LYS HB2 1 1
1 989 1 1 62 LYS HB3 H -11.434 -8.732 -1.167 1.00 . A A . 91 LYS HB3 1 1
1 990 1 1 62 LYS HD2 H -13.458 -9.575 0.349 1.00 . A A . 91 LYS HD2 1 1
1 991 1 1 62 LYS HD3 H -11.904 -9.056 1.003 1.00 . A A . 91 LYS HD3 1 1
1 992 1 1 62 LYS HE2 H -13.212 -7.454 2.462 1.00 . A A . 91 LYS HE2 1 1
1 993 1 1 62 LYS HE3 H -14.663 -8.321 1.956 1.00 . A A . 91 LYS HE3 1 1
1 994 1 1 62 LYS HG2 H -12.469 -6.727 0.334 1.00 . A A . 91 LYS HG2 1 1
1 995 1 1 62 LYS HG3 H -13.924 -7.353 -0.453 1.00 . A A . 91 LYS HG3 1 1
1 996 1 1 62 LYS HZ1 H -12.324 -9.468 3.381 1.00 . A A . 91 LYS HZ1 1 1
1 997 1 1 62 LYS HZ2 H -13.646 -10.372 2.814 1.00 . A A . 91 LYS HZ2 1 1
1 998 1 1 62 LYS HZ3 H -13.871 -9.209 4.028 1.00 . A A . 91 LYS HZ3 1 1
1 999 1 1 62 LYS N N -10.742 -5.993 -0.770 1.00 . A A . 91 LYS N 1 1
1 1000 1 1 62 LYS NZ N -13.343 -9.434 3.157 1.00 . A A . 91 LYS NZ 1 1
1 1001 1 1 62 LYS O O -12.165 -6.179 -4.066 1.00 . A A . 91 LYS O 1 1
1 1002 1 1 63 ASP C C -12.800 -2.419 -3.098 1.00 . A A . 92 ASP C 1 1
1 1003 1 1 63 ASP CA C -13.369 -3.834 -3.236 1.00 . A A . 92 ASP CA 1 1
1 1004 1 1 63 ASP CB C -14.861 -3.864 -2.876 1.00 . A A . 92 ASP CB 1 1
1 1005 1 1 63 ASP CG C -15.728 -3.069 -3.841 1.00 . A A . 92 ASP CG 1 1
1 1006 1 1 63 ASP H H -12.533 -4.566 -1.430 1.00 . A A . 92 ASP H 1 1
1 1007 1 1 63 ASP HA H -13.248 -4.157 -4.261 1.00 . A A . 92 ASP HA 1 1
1 1008 1 1 63 ASP HB2 H -15.205 -4.886 -2.879 1.00 . A A . 92 ASP HB2 1 1
1 1009 1 1 63 ASP HB3 H -14.989 -3.451 -1.885 1.00 . A A . 92 ASP HB3 1 1
1 1010 1 1 63 ASP N N -12.625 -4.762 -2.385 1.00 . A A . 92 ASP N 1 1
1 1011 1 1 63 ASP O O -13.454 -1.423 -3.407 1.00 . A A . 92 ASP O 1 1
1 1012 1 1 63 ASP OD1 O -15.462 -3.098 -5.062 1.00 . A A . 92 ASP OD1 1 1
1 1013 1 1 63 ASP OD2 O -16.687 -2.410 -3.378 1.00 . A A . 92 ASP OD2 1 1
1 1014 1 1 64 VAL C C -9.666 -1.001 -3.372 1.00 . A A . 93 VAL C 1 1
1 1015 1 1 64 VAL CA C -10.880 -1.068 -2.463 1.00 . A A . 93 VAL CA 1 1
1 1016 1 1 64 VAL CB C -10.453 -0.853 -0.993 1.00 . A A . 93 VAL CB 1 1
1 1017 1 1 64 VAL CG1 C -9.376 0.215 -0.878 1.00 . A A . 93 VAL CG1 1 1
1 1018 1 1 64 VAL CG2 C -11.659 -0.481 -0.144 1.00 . A A . 93 VAL CG2 1 1
1 1019 1 1 64 VAL H H -11.078 -3.171 -2.435 1.00 . A A . 93 VAL H 1 1
1 1020 1 1 64 VAL HA H -11.568 -0.281 -2.738 1.00 . A A . 93 VAL HA 1 1
1 1021 1 1 64 VAL HB H -10.048 -1.781 -0.615 1.00 . A A . 93 VAL HB 1 1
1 1022 1 1 64 VAL HG11 H -8.492 -0.107 -1.409 1.00 . A A . 93 VAL HG11 1 1
1 1023 1 1 64 VAL HG12 H -9.737 1.138 -1.309 1.00 . A A . 93 VAL HG12 1 1
1 1024 1 1 64 VAL HG13 H -9.134 0.374 0.163 1.00 . A A . 93 VAL HG13 1 1
1 1025 1 1 64 VAL HG21 H -12.122 0.406 -0.545 1.00 . A A . 93 VAL HG21 1 1
1 1026 1 1 64 VAL HG22 H -12.371 -1.293 -0.154 1.00 . A A . 93 VAL HG22 1 1
1 1027 1 1 64 VAL HG23 H -11.342 -0.294 0.871 1.00 . A A . 93 VAL HG23 1 1
1 1028 1 1 64 VAL N N -11.561 -2.343 -2.639 1.00 . A A . 93 VAL N 1 1
1 1029 1 1 64 VAL O O -9.465 -0.033 -4.099 1.00 . A A . 93 VAL O 1 1
1 1030 1 1 65 LEU C C -8.010 -3.076 -5.355 1.00 . A A . 94 LEU C 1 1
1 1031 1 1 65 LEU CA C -7.718 -2.139 -4.204 1.00 . A A . 94 LEU CA 1 1
1 1032 1 1 65 LEU CB C -6.492 -2.619 -3.429 1.00 . A A . 94 LEU CB 1 1
1 1033 1 1 65 LEU CD1 C -4.685 -2.188 -1.754 1.00 . A A . 94 LEU CD1 1 1
1 1034 1 1 65 LEU CD2 C -5.327 -0.410 -3.382 1.00 . A A . 94 LEU CD2 1 1
1 1035 1 1 65 LEU CG C -5.830 -1.569 -2.539 1.00 . A A . 94 LEU CG 1 1
1 1036 1 1 65 LEU H H -9.074 -2.797 -2.736 1.00 . A A . 94 LEU H 1 1
1 1037 1 1 65 LEU HA H -7.521 -1.153 -4.598 1.00 . A A . 94 LEU HA 1 1
1 1038 1 1 65 LEU HB2 H -6.788 -3.452 -2.809 1.00 . A A . 94 LEU HB2 1 1
1 1039 1 1 65 LEU HB3 H -5.758 -2.967 -4.140 1.00 . A A . 94 LEU HB3 1 1
1 1040 1 1 65 LEU HD11 H -5.067 -2.981 -1.128 1.00 . A A . 94 LEU HD11 1 1
1 1041 1 1 65 LEU HD12 H -3.955 -2.592 -2.440 1.00 . A A . 94 LEU HD12 1 1
1 1042 1 1 65 LEU HD13 H -4.221 -1.432 -1.137 1.00 . A A . 94 LEU HD13 1 1
1 1043 1 1 65 LEU HD21 H -4.881 0.336 -2.741 1.00 . A A . 94 LEU HD21 1 1
1 1044 1 1 65 LEU HD22 H -4.589 -0.770 -4.085 1.00 . A A . 94 LEU HD22 1 1
1 1045 1 1 65 LEU HD23 H -6.154 0.027 -3.922 1.00 . A A . 94 LEU HD23 1 1
1 1046 1 1 65 LEU HG H -6.555 -1.185 -1.836 1.00 . A A . 94 LEU HG 1 1
1 1047 1 1 65 LEU N N -8.869 -2.051 -3.341 1.00 . A A . 94 LEU N 1 1
1 1048 1 1 65 LEU O O -8.826 -3.992 -5.238 1.00 . A A . 94 LEU O 1 1
1 1049 1 1 66 ARG C C -6.148 -3.696 -8.381 1.00 . A A . 95 ARG C 1 1
1 1050 1 1 66 ARG CA C -7.469 -3.681 -7.633 1.00 . A A . 95 ARG CA 1 1
1 1051 1 1 66 ARG CB C -8.616 -3.243 -8.558 1.00 . A A . 95 ARG CB 1 1
1 1052 1 1 66 ARG CD C -9.679 -1.147 -7.627 1.00 . A A . 95 ARG CD 1 1
1 1053 1 1 66 ARG CG C -8.787 -1.734 -8.720 1.00 . A A . 95 ARG CG 1 1
1 1054 1 1 66 ARG CZ C -11.920 -1.552 -6.652 1.00 . A A . 95 ARG CZ 1 1
1 1055 1 1 66 ARG H H -6.777 -2.040 -6.513 1.00 . A A . 95 ARG H 1 1
1 1056 1 1 66 ARG HA H -7.670 -4.683 -7.281 1.00 . A A . 95 ARG HA 1 1
1 1057 1 1 66 ARG HB2 H -8.444 -3.663 -9.537 1.00 . A A . 95 ARG HB2 1 1
1 1058 1 1 66 ARG HB3 H -9.539 -3.645 -8.167 1.00 . A A . 95 ARG HB3 1 1
1 1059 1 1 66 ARG HD2 H -9.151 -1.194 -6.686 1.00 . A A . 95 ARG HD2 1 1
1 1060 1 1 66 ARG HD3 H -9.892 -0.116 -7.869 1.00 . A A . 95 ARG HD3 1 1
1 1061 1 1 66 ARG HE H -11.054 -2.671 -8.067 1.00 . A A . 95 ARG HE 1 1
1 1062 1 1 66 ARG HG2 H -7.816 -1.264 -8.664 1.00 . A A . 95 ARG HG2 1 1
1 1063 1 1 66 ARG HG3 H -9.231 -1.533 -9.682 1.00 . A A . 95 ARG HG3 1 1
1 1064 1 1 66 ARG HH11 H -11.028 0.150 -5.981 1.00 . A A . 95 ARG HH11 1 1
1 1065 1 1 66 ARG HH12 H -12.571 -0.220 -5.267 1.00 . A A . 95 ARG HH12 1 1
1 1066 1 1 66 ARG HH21 H -13.068 -3.150 -7.142 1.00 . A A . 95 ARG HH21 1 1
1 1067 1 1 66 ARG HH22 H -13.745 -2.095 -5.936 1.00 . A A . 95 ARG HH22 1 1
1 1068 1 1 66 ARG N N -7.360 -2.826 -6.470 1.00 . A A . 95 ARG N 1 1
1 1069 1 1 66 ARG NE N -10.941 -1.876 -7.500 1.00 . A A . 95 ARG NE 1 1
1 1070 1 1 66 ARG NH1 N -11.836 -0.453 -5.908 1.00 . A A . 95 ARG NH1 1 1
1 1071 1 1 66 ARG NH2 N -12.998 -2.324 -6.570 1.00 . A A . 95 ARG NH2 1 1
1 1072 1 1 66 ARG O O -5.480 -2.670 -8.494 1.00 . A A . 95 ARG O 1 1
1 1073 1 1 67 GLU C C -4.423 -4.132 -10.750 1.00 . A A . 96 GLU C 1 1
1 1074 1 1 67 GLU CA C -4.519 -5.080 -9.565 1.00 . A A . 96 GLU CA 1 1
1 1075 1 1 67 GLU CB C -4.416 -6.538 -10.012 1.00 . A A . 96 GLU CB 1 1
1 1076 1 1 67 GLU CD C -4.934 -8.877 -9.201 1.00 . A A . 96 GLU CD 1 1
1 1077 1 1 67 GLU CG C -4.383 -7.514 -8.846 1.00 . A A . 96 GLU CG 1 1
1 1078 1 1 67 GLU H H -6.346 -5.652 -8.684 1.00 . A A . 96 GLU H 1 1
1 1079 1 1 67 GLU HA H -3.707 -4.865 -8.885 1.00 . A A . 96 GLU HA 1 1
1 1080 1 1 67 GLU HB2 H -5.267 -6.776 -10.636 1.00 . A A . 96 GLU HB2 1 1
1 1081 1 1 67 GLU HB3 H -3.510 -6.665 -10.587 1.00 . A A . 96 GLU HB3 1 1
1 1082 1 1 67 GLU HG2 H -3.358 -7.633 -8.522 1.00 . A A . 96 GLU HG2 1 1
1 1083 1 1 67 GLU HG3 H -4.969 -7.106 -8.037 1.00 . A A . 96 GLU HG3 1 1
1 1084 1 1 67 GLU N N -5.766 -4.878 -8.842 1.00 . A A . 96 GLU N 1 1
1 1085 1 1 67 GLU O O -5.279 -4.131 -11.632 1.00 . A A . 96 GLU O 1 1
1 1086 1 1 67 GLU OE1 O -4.202 -9.691 -9.796 1.00 . A A . 96 GLU OE1 1 1
1 1087 1 1 67 GLU OE2 O -6.115 -9.135 -8.888 1.00 . A A . 96 GLU OE2 1 1
1 1088 1 1 68 GLY C C -3.395 -0.904 -11.135 1.00 . A A . 97 GLY C 1 1
1 1089 1 1 68 GLY CA C -3.245 -2.281 -11.743 1.00 . A A . 97 GLY CA 1 1
1 1090 1 1 68 GLY H H -2.677 -3.450 -10.076 1.00 . A A . 97 GLY H 1 1
1 1091 1 1 68 GLY HA2 H -2.270 -2.359 -12.202 1.00 . A A . 97 GLY HA2 1 1
1 1092 1 1 68 GLY HA3 H -3.999 -2.414 -12.502 1.00 . A A . 97 GLY HA3 1 1
1 1093 1 1 68 GLY N N -3.380 -3.323 -10.751 1.00 . A A . 97 GLY N 1 1
1 1094 1 1 68 GLY O O -3.171 0.105 -11.803 1.00 . A A . 97 GLY O 1 1
1 1095 1 1 69 GLN C C -2.501 0.651 -8.444 1.00 . A A . 98 GLN C 1 1
1 1096 1 1 69 GLN CA C -3.833 0.400 -9.134 1.00 . A A . 98 GLN CA 1 1
1 1097 1 1 69 GLN CB C -4.946 0.383 -8.086 1.00 . A A . 98 GLN CB 1 1
1 1098 1 1 69 GLN CD C -6.174 1.702 -6.294 1.00 . A A . 98 GLN CD 1 1
1 1099 1 1 69 GLN CG C -5.125 1.723 -7.387 1.00 . A A . 98 GLN CG 1 1
1 1100 1 1 69 GLN H H -4.052 -1.687 -9.413 1.00 . A A . 98 GLN H 1 1
1 1101 1 1 69 GLN HA H -4.022 1.193 -9.842 1.00 . A A . 98 GLN HA 1 1
1 1102 1 1 69 GLN HB2 H -5.874 0.109 -8.561 1.00 . A A . 98 GLN HB2 1 1
1 1103 1 1 69 GLN HB3 H -4.705 -0.357 -7.336 1.00 . A A . 98 GLN HB3 1 1
1 1104 1 1 69 GLN HE21 H -7.261 0.386 -7.299 1.00 . A A . 98 GLN HE21 1 1
1 1105 1 1 69 GLN HE22 H -7.915 0.897 -5.781 1.00 . A A . 98 GLN HE22 1 1
1 1106 1 1 69 GLN HG2 H -4.182 2.010 -6.946 1.00 . A A . 98 GLN HG2 1 1
1 1107 1 1 69 GLN HG3 H -5.410 2.459 -8.125 1.00 . A A . 98 GLN HG3 1 1
1 1108 1 1 69 GLN N N -3.782 -0.857 -9.866 1.00 . A A . 98 GLN N 1 1
1 1109 1 1 69 GLN NE2 N -7.218 0.911 -6.477 1.00 . A A . 98 GLN NE2 1 1
1 1110 1 1 69 GLN O O -1.989 -0.224 -7.750 1.00 . A A . 98 GLN O 1 1
1 1111 1 1 69 GLN OE1 O -6.053 2.409 -5.302 1.00 . A A . 98 GLN OE1 1 1
1 1112 1 1 70 GLU C C -0.859 2.725 -6.636 1.00 . A A . 99 GLU C 1 1
1 1113 1 1 70 GLU CA C -0.669 2.194 -8.046 1.00 . A A . 99 GLU CA 1 1
1 1114 1 1 70 GLU CB C 0.026 3.266 -8.870 1.00 . A A . 99 GLU CB 1 1
1 1115 1 1 70 GLU CD C -0.172 5.584 -9.856 1.00 . A A . 99 GLU CD 1 1
1 1116 1 1 70 GLU CG C -0.856 4.478 -9.088 1.00 . A A . 99 GLU CG 1 1
1 1117 1 1 70 GLU H H -2.411 2.490 -9.202 1.00 . A A . 99 GLU H 1 1
1 1118 1 1 70 GLU HA H -0.049 1.311 -8.016 1.00 . A A . 99 GLU HA 1 1
1 1119 1 1 70 GLU HB2 H 0.917 3.584 -8.342 1.00 . A A . 99 GLU HB2 1 1
1 1120 1 1 70 GLU HB3 H 0.300 2.857 -9.831 1.00 . A A . 99 GLU HB3 1 1
1 1121 1 1 70 GLU HG2 H -1.733 4.170 -9.635 1.00 . A A . 99 GLU HG2 1 1
1 1122 1 1 70 GLU HG3 H -1.149 4.857 -8.113 1.00 . A A . 99 GLU HG3 1 1
1 1123 1 1 70 GLU N N -1.946 1.834 -8.645 1.00 . A A . 99 GLU N 1 1
1 1124 1 1 70 GLU O O -1.933 3.215 -6.282 1.00 . A A . 99 GLU O 1 1
1 1125 1 1 70 GLU OE1 O 0.520 5.290 -10.853 1.00 . A A . 99 GLU OE1 1 1
1 1126 1 1 70 GLU OE2 O -0.334 6.760 -9.477 1.00 . A A . 99 GLU OE2 1 1
1 1127 1 1 71 VAL C C 1.527 3.849 -4.202 1.00 . A A . 100 VAL C 1 1
1 1128 1 1 71 VAL CA C 0.195 3.176 -4.504 1.00 . A A . 100 VAL CA 1 1
1 1129 1 1 71 VAL CB C -0.045 2.080 -3.450 1.00 . A A . 100 VAL CB 1 1
1 1130 1 1 71 VAL CG1 C -1.382 1.389 -3.667 1.00 . A A . 100 VAL CG1 1 1
1 1131 1 1 71 VAL CG2 C 1.098 1.072 -3.452 1.00 . A A . 100 VAL CG2 1 1
1 1132 1 1 71 VAL H H 1.002 2.183 -6.178 1.00 . A A . 100 VAL H 1 1
1 1133 1 1 71 VAL HA H -0.597 3.907 -4.429 1.00 . A A . 100 VAL HA 1 1
1 1134 1 1 71 VAL HB H -0.070 2.557 -2.486 1.00 . A A . 100 VAL HB 1 1
1 1135 1 1 71 VAL HG11 H -1.512 0.617 -2.924 1.00 . A A . 100 VAL HG11 1 1
1 1136 1 1 71 VAL HG12 H -2.177 2.114 -3.576 1.00 . A A . 100 VAL HG12 1 1
1 1137 1 1 71 VAL HG13 H -1.406 0.949 -4.653 1.00 . A A . 100 VAL HG13 1 1
1 1138 1 1 71 VAL HG21 H 1.145 0.582 -4.414 1.00 . A A . 100 VAL HG21 1 1
1 1139 1 1 71 VAL HG22 H 2.035 1.586 -3.263 1.00 . A A . 100 VAL HG22 1 1
1 1140 1 1 71 VAL HG23 H 0.932 0.335 -2.681 1.00 . A A . 100 VAL HG23 1 1
1 1141 1 1 71 VAL N N 0.195 2.636 -5.848 1.00 . A A . 100 VAL N 1 1
1 1142 1 1 71 VAL O O 2.544 3.539 -4.830 1.00 . A A . 100 VAL O 1 1
1 1143 1 1 72 ILE C C 3.049 4.758 -1.411 1.00 . A A . 101 ILE C 1 1
1 1144 1 1 72 ILE CA C 2.735 5.382 -2.761 1.00 . A A . 101 ILE CA 1 1
1 1145 1 1 72 ILE CB C 2.591 6.909 -2.575 1.00 . A A . 101 ILE CB 1 1
1 1146 1 1 72 ILE CD1 C 2.163 7.331 -5.058 1.00 . A A . 101 ILE CD1 1 1
1 1147 1 1 72 ILE CG1 C 1.667 7.510 -3.643 1.00 . A A . 101 ILE CG1 1 1
1 1148 1 1 72 ILE CG2 C 3.958 7.574 -2.625 1.00 . A A . 101 ILE CG2 1 1
1 1149 1 1 72 ILE H H 0.658 5.069 -2.894 1.00 . A A . 101 ILE H 1 1
1 1150 1 1 72 ILE HA H 3.540 5.179 -3.454 1.00 . A A . 101 ILE HA 1 1
1 1151 1 1 72 ILE HB H 2.166 7.091 -1.599 1.00 . A A . 101 ILE HB 1 1
1 1152 1 1 72 ILE HD11 H 3.125 7.810 -5.164 1.00 . A A . 101 ILE HD11 1 1
1 1153 1 1 72 ILE HD12 H 2.257 6.278 -5.272 1.00 . A A . 101 ILE HD12 1 1
1 1154 1 1 72 ILE HD13 H 1.460 7.777 -5.745 1.00 . A A . 101 ILE HD13 1 1
1 1155 1 1 72 ILE HG12 H 0.697 7.037 -3.575 1.00 . A A . 101 ILE HG12 1 1
1 1156 1 1 72 ILE HG13 H 1.556 8.566 -3.459 1.00 . A A . 101 ILE HG13 1 1
1 1157 1 1 72 ILE HG21 H 3.847 8.639 -2.484 1.00 . A A . 101 ILE HG21 1 1
1 1158 1 1 72 ILE HG22 H 4.582 7.170 -1.841 1.00 . A A . 101 ILE HG22 1 1
1 1159 1 1 72 ILE HG23 H 4.415 7.383 -3.583 1.00 . A A . 101 ILE HG23 1 1
1 1160 1 1 72 ILE N N 1.512 4.780 -3.261 1.00 . A A . 101 ILE N 1 1
1 1161 1 1 72 ILE O O 2.346 5.007 -0.437 1.00 . A A . 101 ILE O 1 1
1 1162 1 1 73 VAL C C 5.853 2.963 0.074 1.00 . A A . 102 VAL C 1 1
1 1163 1 1 73 VAL CA C 4.370 3.150 -0.162 1.00 . A A . 102 VAL CA 1 1
1 1164 1 1 73 VAL CB C 3.731 1.756 -0.293 1.00 . A A . 102 VAL CB 1 1
1 1165 1 1 73 VAL CG1 C 2.237 1.820 -0.038 1.00 . A A . 102 VAL CG1 1 1
1 1166 1 1 73 VAL CG2 C 4.021 1.180 -1.672 1.00 . A A . 102 VAL CG2 1 1
1 1167 1 1 73 VAL H H 4.711 3.904 -2.116 1.00 . A A . 102 VAL H 1 1
1 1168 1 1 73 VAL HA H 3.935 3.639 0.696 1.00 . A A . 102 VAL HA 1 1
1 1169 1 1 73 VAL HB H 4.175 1.106 0.445 1.00 . A A . 102 VAL HB 1 1
1 1170 1 1 73 VAL HG11 H 1.815 0.828 -0.123 1.00 . A A . 102 VAL HG11 1 1
1 1171 1 1 73 VAL HG12 H 2.059 2.203 0.957 1.00 . A A . 102 VAL HG12 1 1
1 1172 1 1 73 VAL HG13 H 1.774 2.471 -0.763 1.00 . A A . 102 VAL HG13 1 1
1 1173 1 1 73 VAL HG21 H 3.675 1.870 -2.427 1.00 . A A . 102 VAL HG21 1 1
1 1174 1 1 73 VAL HG22 H 5.084 1.029 -1.781 1.00 . A A . 102 VAL HG22 1 1
1 1175 1 1 73 VAL HG23 H 3.509 0.238 -1.784 1.00 . A A . 102 VAL HG23 1 1
1 1176 1 1 73 VAL N N 4.100 3.959 -1.347 1.00 . A A . 102 VAL N 1 1
1 1177 1 1 73 VAL O O 6.636 2.906 -0.862 1.00 . A A . 102 VAL O 1 1
1 1178 1 1 74 GLN C C 7.589 1.389 2.666 1.00 . A A . 103 GLN C 1 1
1 1179 1 1 74 GLN CA C 7.597 2.555 1.691 1.00 . A A . 103 GLN CA 1 1
1 1180 1 1 74 GLN CB C 8.304 3.777 2.290 1.00 . A A . 103 GLN CB 1 1
1 1181 1 1 74 GLN CD C 8.442 5.452 4.167 1.00 . A A . 103 GLN CD 1 1
1 1182 1 1 74 GLN CG C 7.701 4.263 3.595 1.00 . A A . 103 GLN CG 1 1
1 1183 1 1 74 GLN H H 5.569 3.003 2.043 1.00 . A A . 103 GLN H 1 1
1 1184 1 1 74 GLN HA H 8.114 2.253 0.790 1.00 . A A . 103 GLN HA 1 1
1 1185 1 1 74 GLN HB2 H 9.339 3.526 2.469 1.00 . A A . 103 GLN HB2 1 1
1 1186 1 1 74 GLN HB3 H 8.258 4.588 1.575 1.00 . A A . 103 GLN HB3 1 1
1 1187 1 1 74 GLN HE21 H 8.043 4.845 6.017 1.00 . A A . 103 GLN HE21 1 1
1 1188 1 1 74 GLN HE22 H 8.975 6.297 5.881 1.00 . A A . 103 GLN HE22 1 1
1 1189 1 1 74 GLN HG2 H 6.674 4.547 3.419 1.00 . A A . 103 GLN HG2 1 1
1 1190 1 1 74 GLN HG3 H 7.733 3.459 4.317 1.00 . A A . 103 GLN HG3 1 1
1 1191 1 1 74 GLN N N 6.230 2.870 1.332 1.00 . A A . 103 GLN N 1 1
1 1192 1 1 74 GLN NE2 N 8.487 5.543 5.485 1.00 . A A . 103 GLN NE2 1 1
1 1193 1 1 74 GLN O O 6.569 1.114 3.306 1.00 . A A . 103 GLN O 1 1
1 1194 1 1 74 GLN OE1 O 8.971 6.280 3.430 1.00 . A A . 103 GLN OE1 1 1
1 1195 1 1 75 ILE C C 9.056 -0.196 5.027 1.00 . A A . 104 ILE C 1 1
1 1196 1 1 75 ILE CA C 8.791 -0.512 3.567 1.00 . A A . 104 ILE CA 1 1
1 1197 1 1 75 ILE CB C 9.859 -1.474 3.004 1.00 . A A . 104 ILE CB 1 1
1 1198 1 1 75 ILE CD1 C 8.017 -2.495 1.562 1.00 . A A . 104 ILE CD1 1 1
1 1199 1 1 75 ILE CG1 C 9.433 -1.946 1.612 1.00 . A A . 104 ILE CG1 1 1
1 1200 1 1 75 ILE CG2 C 10.078 -2.663 3.923 1.00 . A A . 104 ILE CG2 1 1
1 1201 1 1 75 ILE H H 9.508 1.009 2.289 1.00 . A A . 104 ILE H 1 1
1 1202 1 1 75 ILE HA H 7.836 -1.011 3.507 1.00 . A A . 104 ILE HA 1 1
1 1203 1 1 75 ILE HB H 10.789 -0.936 2.923 1.00 . A A . 104 ILE HB 1 1
1 1204 1 1 75 ILE HD11 H 7.319 -1.734 1.884 1.00 . A A . 104 ILE HD11 1 1
1 1205 1 1 75 ILE HD12 H 7.778 -2.793 0.551 1.00 . A A . 104 ILE HD12 1 1
1 1206 1 1 75 ILE HD13 H 7.935 -3.352 2.215 1.00 . A A . 104 ILE HD13 1 1
1 1207 1 1 75 ILE HG12 H 9.493 -1.117 0.925 1.00 . A A . 104 ILE HG12 1 1
1 1208 1 1 75 ILE HG13 H 10.102 -2.727 1.289 1.00 . A A . 104 ILE HG13 1 1
1 1209 1 1 75 ILE HG21 H 10.829 -3.314 3.498 1.00 . A A . 104 ILE HG21 1 1
1 1210 1 1 75 ILE HG22 H 10.408 -2.317 4.891 1.00 . A A . 104 ILE HG22 1 1
1 1211 1 1 75 ILE HG23 H 9.152 -3.210 4.032 1.00 . A A . 104 ILE HG23 1 1
1 1212 1 1 75 ILE N N 8.709 0.697 2.763 1.00 . A A . 104 ILE N 1 1
1 1213 1 1 75 ILE O O 10.139 0.259 5.400 1.00 . A A . 104 ILE O 1 1
1 1214 1 1 76 ASP C C 8.692 -1.412 7.960 1.00 . A A . 105 ASP C 1 1
1 1215 1 1 76 ASP CA C 8.102 -0.189 7.273 1.00 . A A . 105 ASP CA 1 1
1 1216 1 1 76 ASP CB C 6.702 0.102 7.822 1.00 . A A . 105 ASP CB 1 1
1 1217 1 1 76 ASP CG C 6.710 0.591 9.259 1.00 . A A . 105 ASP CG 1 1
1 1218 1 1 76 ASP H H 7.197 -0.770 5.453 1.00 . A A . 105 ASP H 1 1
1 1219 1 1 76 ASP HA H 8.744 0.661 7.447 1.00 . A A . 105 ASP HA 1 1
1 1220 1 1 76 ASP HB2 H 6.236 0.861 7.212 1.00 . A A . 105 ASP HB2 1 1
1 1221 1 1 76 ASP HB3 H 6.110 -0.801 7.774 1.00 . A A . 105 ASP HB3 1 1
1 1222 1 1 76 ASP N N 8.032 -0.425 5.838 1.00 . A A . 105 ASP N 1 1
1 1223 1 1 76 ASP O O 9.513 -1.301 8.873 1.00 . A A . 105 ASP O 1 1
1 1224 1 1 76 ASP OD1 O 6.815 -0.245 10.180 1.00 . A A . 105 ASP OD1 1 1
1 1225 1 1 76 ASP OD2 O 6.571 1.815 9.473 1.00 . A A . 105 ASP OD2 1 1
1 1226 1 1 77 LYS C C 9.632 -4.515 6.936 1.00 . A A . 106 LYS C 1 1
1 1227 1 1 77 LYS CA C 8.803 -3.838 8.016 1.00 . A A . 106 LYS CA 1 1
1 1228 1 1 77 LYS CB C 7.697 -4.793 8.496 1.00 . A A . 106 LYS CB 1 1
1 1229 1 1 77 LYS CD C 5.760 -3.271 9.078 1.00 . A A . 106 LYS CD 1 1
1 1230 1 1 77 LYS CE C 4.751 -2.876 10.147 1.00 . A A . 106 LYS CE 1 1
1 1231 1 1 77 LYS CG C 6.801 -4.250 9.607 1.00 . A A . 106 LYS CG 1 1
1 1232 1 1 77 LYS H H 7.607 -2.612 6.780 1.00 . A A . 106 LYS H 1 1
1 1233 1 1 77 LYS HA H 9.449 -3.596 8.842 1.00 . A A . 106 LYS HA 1 1
1 1234 1 1 77 LYS HB2 H 7.069 -5.039 7.655 1.00 . A A . 106 LYS HB2 1 1
1 1235 1 1 77 LYS HB3 H 8.163 -5.700 8.856 1.00 . A A . 106 LYS HB3 1 1
1 1236 1 1 77 LYS HD2 H 6.263 -2.380 8.732 1.00 . A A . 106 LYS HD2 1 1
1 1237 1 1 77 LYS HD3 H 5.234 -3.730 8.255 1.00 . A A . 106 LYS HD3 1 1
1 1238 1 1 77 LYS HE2 H 4.020 -2.217 9.705 1.00 . A A . 106 LYS HE2 1 1
1 1239 1 1 77 LYS HE3 H 4.258 -3.769 10.505 1.00 . A A . 106 LYS HE3 1 1
1 1240 1 1 77 LYS HG2 H 6.291 -5.075 10.079 1.00 . A A . 106 LYS HG2 1 1
1 1241 1 1 77 LYS HG3 H 7.420 -3.746 10.336 1.00 . A A . 106 LYS HG3 1 1
1 1242 1 1 77 LYS HZ1 H 5.971 -1.383 10.955 1.00 . A A . 106 LYS HZ1 1 1
1 1243 1 1 77 LYS HZ2 H 6.001 -2.844 11.824 1.00 . A A . 106 LYS HZ2 1 1
1 1244 1 1 77 LYS HZ3 H 4.659 -1.815 11.941 1.00 . A A . 106 LYS HZ3 1 1
1 1245 1 1 77 LYS N N 8.272 -2.588 7.499 1.00 . A A . 106 LYS N 1 1
1 1246 1 1 77 LYS NZ N 5.389 -2.183 11.297 1.00 . A A . 106 LYS NZ 1 1
1 1247 1 1 77 LYS O O 9.147 -4.753 5.831 1.00 . A A . 106 LYS O 1 1
1 1248 1 1 78 GLU C C 11.707 -6.799 6.104 1.00 . A A . 107 GLU C 1 1
1 1249 1 1 78 GLU CA C 11.831 -5.308 6.310 1.00 . A A . 107 GLU CA 1 1
1 1250 1 1 78 GLU CB C 13.230 -4.995 6.804 1.00 . A A . 107 GLU CB 1 1
1 1251 1 1 78 GLU CD C 14.974 -3.265 7.308 1.00 . A A . 107 GLU CD 1 1
1 1252 1 1 78 GLU CG C 13.526 -3.515 6.951 1.00 . A A . 107 GLU CG 1 1
1 1253 1 1 78 GLU H H 11.133 -4.798 8.203 1.00 . A A . 107 GLU H 1 1
1 1254 1 1 78 GLU HA H 11.658 -4.800 5.372 1.00 . A A . 107 GLU HA 1 1
1 1255 1 1 78 GLU HB2 H 13.366 -5.461 7.768 1.00 . A A . 107 GLU HB2 1 1
1 1256 1 1 78 GLU HB3 H 13.931 -5.414 6.117 1.00 . A A . 107 GLU HB3 1 1
1 1257 1 1 78 GLU HG2 H 13.306 -3.018 6.017 1.00 . A A . 107 GLU HG2 1 1
1 1258 1 1 78 GLU HG3 H 12.900 -3.109 7.733 1.00 . A A . 107 GLU HG3 1 1
1 1259 1 1 78 GLU N N 10.865 -4.840 7.272 1.00 . A A . 107 GLU N 1 1
1 1260 1 1 78 GLU O O 11.179 -7.517 6.958 1.00 . A A . 107 GLU O 1 1
1 1261 1 1 78 GLU OE1 O 15.467 -3.887 8.275 1.00 . A A . 107 GLU OE1 1 1
1 1262 1 1 78 GLU OE2 O 15.627 -2.449 6.632 1.00 . A A . 107 GLU OE2 1 1
1 1263 1 1 79 GLU C C 13.126 -9.402 5.636 1.00 . A A . 108 GLU C 1 1
1 1264 1 1 79 GLU CA C 12.193 -8.673 4.686 1.00 . A A . 108 GLU CA 1 1
1 1265 1 1 79 GLU CB C 12.576 -8.957 3.238 1.00 . A A . 108 GLU CB 1 1
1 1266 1 1 79 GLU CD C 11.394 -11.204 3.229 1.00 . A A . 108 GLU CD 1 1
1 1267 1 1 79 GLU CG C 11.578 -9.860 2.537 1.00 . A A . 108 GLU CG 1 1
1 1268 1 1 79 GLU H H 12.575 -6.641 4.317 1.00 . A A . 108 GLU H 1 1
1 1269 1 1 79 GLU HA H 11.188 -9.032 4.854 1.00 . A A . 108 GLU HA 1 1
1 1270 1 1 79 GLU HB2 H 12.628 -8.022 2.699 1.00 . A A . 108 GLU HB2 1 1
1 1271 1 1 79 GLU HB3 H 13.544 -9.435 3.215 1.00 . A A . 108 GLU HB3 1 1
1 1272 1 1 79 GLU HG2 H 10.625 -9.355 2.508 1.00 . A A . 108 GLU HG2 1 1
1 1273 1 1 79 GLU HG3 H 11.920 -10.036 1.530 1.00 . A A . 108 GLU HG3 1 1
1 1274 1 1 79 GLU N N 12.200 -7.262 4.970 1.00 . A A . 108 GLU N 1 1
1 1275 1 1 79 GLU O O 14.273 -9.007 5.845 1.00 . A A . 108 GLU O 1 1
1 1276 1 1 79 GLU OE1 O 10.850 -11.236 4.359 1.00 . A A . 108 GLU OE1 1 1
1 1277 1 1 79 GLU OE2 O 11.780 -12.231 2.643 1.00 . A A . 108 GLU OE2 1 1
1 1278 1 1 80 ARG C C 12.938 -12.708 7.010 1.00 . A A . 109 ARG C 1 1
1 1279 1 1 80 ARG CA C 13.312 -11.247 7.193 1.00 . A A . 109 ARG CA 1 1
1 1280 1 1 80 ARG CB C 12.973 -10.750 8.604 1.00 . A A . 109 ARG CB 1 1
1 1281 1 1 80 ARG CD C 11.240 -9.656 10.074 1.00 . A A . 109 ARG CD 1 1
1 1282 1 1 80 ARG CG C 11.491 -10.489 8.822 1.00 . A A . 109 ARG CG 1 1
1 1283 1 1 80 ARG CZ C 11.507 -7.253 10.614 1.00 . A A . 109 ARG CZ 1 1
1 1284 1 1 80 ARG H H 11.698 -10.734 5.945 1.00 . A A . 109 ARG H 1 1
1 1285 1 1 80 ARG HA H 14.370 -11.129 7.015 1.00 . A A . 109 ARG HA 1 1
1 1286 1 1 80 ARG HB2 H 13.291 -11.492 9.318 1.00 . A A . 109 ARG HB2 1 1
1 1287 1 1 80 ARG HB3 H 13.511 -9.832 8.789 1.00 . A A . 109 ARG HB3 1 1
1 1288 1 1 80 ARG HD2 H 10.180 -9.470 10.161 1.00 . A A . 109 ARG HD2 1 1
1 1289 1 1 80 ARG HD3 H 11.578 -10.212 10.935 1.00 . A A . 109 ARG HD3 1 1
1 1290 1 1 80 ARG HE H 12.805 -8.350 9.555 1.00 . A A . 109 ARG HE 1 1
1 1291 1 1 80 ARG HG2 H 11.104 -9.961 7.968 1.00 . A A . 109 ARG HG2 1 1
1 1292 1 1 80 ARG HG3 H 10.979 -11.435 8.923 1.00 . A A . 109 ARG HG3 1 1
1 1293 1 1 80 ARG HH11 H 9.758 -8.054 11.274 1.00 . A A . 109 ARG HH11 1 1
1 1294 1 1 80 ARG HH12 H 10.025 -6.390 11.697 1.00 . A A . 109 ARG HH12 1 1
1 1295 1 1 80 ARG HH21 H 13.133 -6.157 10.085 1.00 . A A . 109 ARG HH21 1 1
1 1296 1 1 80 ARG HH22 H 11.913 -5.301 10.984 1.00 . A A . 109 ARG HH22 1 1
1 1297 1 1 80 ARG N N 12.603 -10.458 6.213 1.00 . A A . 109 ARG N 1 1
1 1298 1 1 80 ARG NE N 11.946 -8.374 10.032 1.00 . A A . 109 ARG NE 1 1
1 1299 1 1 80 ARG NH1 N 10.336 -7.230 11.240 1.00 . A A . 109 ARG NH1 1 1
1 1300 1 1 80 ARG NH2 N 12.242 -6.151 10.562 1.00 . A A . 109 ARG NH2 1 1
1 1301 1 1 80 ARG O O 13.227 -13.556 7.852 1.00 . A A . 109 ARG O 1 1
1 1302 1 1 81 GLY C C 10.546 -14.706 6.138 1.00 . A A . 110 GLY C 1 1
1 1303 1 1 81 GLY CA C 11.889 -14.333 5.553 1.00 . A A . 110 GLY CA 1 1
1 1304 1 1 81 GLY H H 12.064 -12.250 5.262 1.00 . A A . 110 GLY H 1 1
1 1305 1 1 81 GLY HA2 H 11.840 -14.426 4.478 1.00 . A A . 110 GLY HA2 1 1
1 1306 1 1 81 GLY HA3 H 12.637 -15.017 5.929 1.00 . A A . 110 GLY HA3 1 1
1 1307 1 1 81 GLY N N 12.282 -12.983 5.887 1.00 . A A . 110 GLY N 1 1
1 1308 1 1 81 GLY O O 10.072 -15.826 5.947 1.00 . A A . 110 GLY O 1 1
1 1309 1 1 82 ASN C C 7.578 -13.066 7.286 1.00 . A A . 111 ASN C 1 1
1 1310 1 1 82 ASN CA C 8.689 -14.077 7.562 1.00 . A A . 111 ASN CA 1 1
1 1311 1 1 82 ASN CB C 8.963 -14.144 9.065 1.00 . A A . 111 ASN CB 1 1
1 1312 1 1 82 ASN CG C 7.767 -14.644 9.856 1.00 . A A . 111 ASN CG 1 1
1 1313 1 1 82 ASN H H 10.293 -12.870 6.880 1.00 . A A . 111 ASN H 1 1
1 1314 1 1 82 ASN HA H 8.355 -15.049 7.233 1.00 . A A . 111 ASN HA 1 1
1 1315 1 1 82 ASN HB2 H 9.792 -14.813 9.244 1.00 . A A . 111 ASN HB2 1 1
1 1316 1 1 82 ASN HB3 H 9.220 -13.157 9.421 1.00 . A A . 111 ASN HB3 1 1
1 1317 1 1 82 ASN HD21 H 8.356 -16.523 9.579 1.00 . A A . 111 ASN HD21 1 1
1 1318 1 1 82 ASN HD22 H 6.899 -16.316 10.494 1.00 . A A . 111 ASN HD22 1 1
1 1319 1 1 82 ASN N N 9.920 -13.772 6.844 1.00 . A A . 111 ASN N 1 1
1 1320 1 1 82 ASN ND2 N 7.663 -15.957 9.992 1.00 . A A . 111 ASN ND2 1 1
1 1321 1 1 82 ASN O O 6.402 -13.424 7.291 1.00 . A A . 111 ASN O 1 1
1 1322 1 1 82 ASN OD1 O 6.943 -13.863 10.336 1.00 . A A . 111 ASN OD1 1 1
1 1323 1 1 83 LYS C C 6.975 -10.150 5.543 1.00 . A A . 112 LYS C 1 1
1 1324 1 1 83 LYS CA C 6.915 -10.777 6.909 1.00 . A A . 112 LYS CA 1 1
1 1325 1 1 83 LYS CB C 7.091 -9.721 8.010 1.00 . A A . 112 LYS CB 1 1
1 1326 1 1 83 LYS CD C 4.639 -9.096 8.125 1.00 . A A . 112 LYS CD 1 1
1 1327 1 1 83 LYS CE C 4.443 -9.894 9.410 1.00 . A A . 112 LYS CE 1 1
1 1328 1 1 83 LYS CG C 6.070 -8.591 7.974 1.00 . A A . 112 LYS CG 1 1
1 1329 1 1 83 LYS H H 8.866 -11.587 6.850 1.00 . A A . 112 LYS H 1 1
1 1330 1 1 83 LYS HA H 5.961 -11.246 7.018 1.00 . A A . 112 LYS HA 1 1
1 1331 1 1 83 LYS HB2 H 7.016 -10.208 8.971 1.00 . A A . 112 LYS HB2 1 1
1 1332 1 1 83 LYS HB3 H 8.076 -9.287 7.917 1.00 . A A . 112 LYS HB3 1 1
1 1333 1 1 83 LYS HD2 H 3.970 -8.248 8.137 1.00 . A A . 112 LYS HD2 1 1
1 1334 1 1 83 LYS HD3 H 4.403 -9.728 7.281 1.00 . A A . 112 LYS HD3 1 1
1 1335 1 1 83 LYS HE2 H 5.004 -10.815 9.337 1.00 . A A . 112 LYS HE2 1 1
1 1336 1 1 83 LYS HE3 H 4.814 -9.311 10.239 1.00 . A A . 112 LYS HE3 1 1
1 1337 1 1 83 LYS HG2 H 6.282 -7.908 8.782 1.00 . A A . 112 LYS HG2 1 1
1 1338 1 1 83 LYS HG3 H 6.160 -8.072 7.032 1.00 . A A . 112 LYS HG3 1 1
1 1339 1 1 83 LYS HZ1 H 2.567 -10.553 8.766 1.00 . A A . 112 LYS HZ1 1 1
1 1340 1 1 83 LYS HZ2 H 2.503 -9.371 9.980 1.00 . A A . 112 LYS HZ2 1 1
1 1341 1 1 83 LYS HZ3 H 2.926 -10.966 10.372 1.00 . A A . 112 LYS HZ3 1 1
1 1342 1 1 83 LYS N N 7.931 -11.811 7.027 1.00 . A A . 112 LYS N 1 1
1 1343 1 1 83 LYS NZ N 3.013 -10.218 9.647 1.00 . A A . 112 LYS NZ 1 1
1 1344 1 1 83 LYS O O 5.951 -9.855 4.929 1.00 . A A . 112 LYS O 1 1
1 1345 1 1 84 GLY C C 8.610 -8.130 3.556 1.00 . A A . 113 GLY C 1 1
1 1346 1 1 84 GLY CA C 8.365 -9.601 3.700 1.00 . A A . 113 GLY CA 1 1
1 1347 1 1 84 GLY H H 8.952 -10.038 5.665 1.00 . A A . 113 GLY H 1 1
1 1348 1 1 84 GLY HA2 H 9.201 -10.146 3.301 1.00 . A A . 113 GLY HA2 1 1
1 1349 1 1 84 GLY HA3 H 7.478 -9.863 3.142 1.00 . A A . 113 GLY HA3 1 1
1 1350 1 1 84 GLY N N 8.181 -9.974 5.067 1.00 . A A . 113 GLY N 1 1
1 1351 1 1 84 GLY O O 9.017 -7.458 4.504 1.00 . A A . 113 GLY O 1 1
1 1352 1 1 85 ALA C C 7.106 -5.583 2.508 1.00 . A A . 114 ALA C 1 1
1 1353 1 1 85 ALA CA C 8.436 -6.214 2.114 1.00 . A A . 114 ALA CA 1 1
1 1354 1 1 85 ALA CB C 8.757 -5.968 0.648 1.00 . A A . 114 ALA CB 1 1
1 1355 1 1 85 ALA H H 8.123 -8.244 1.650 1.00 . A A . 114 ALA H 1 1
1 1356 1 1 85 ALA HA H 9.229 -5.793 2.710 1.00 . A A . 114 ALA HA 1 1
1 1357 1 1 85 ALA HB1 H 9.715 -6.411 0.412 1.00 . A A . 114 ALA HB1 1 1
1 1358 1 1 85 ALA HB2 H 7.992 -6.417 0.032 1.00 . A A . 114 ALA HB2 1 1
1 1359 1 1 85 ALA HB3 H 8.795 -4.905 0.460 1.00 . A A . 114 ALA HB3 1 1
1 1360 1 1 85 ALA N N 8.369 -7.635 2.370 1.00 . A A . 114 ALA N 1 1
1 1361 1 1 85 ALA O O 6.192 -5.501 1.702 1.00 . A A . 114 ALA O 1 1
1 1362 1 1 86 ALA C C 5.547 -3.164 3.952 1.00 . A A . 115 ALA C 1 1
1 1363 1 1 86 ALA CA C 5.722 -4.641 4.265 1.00 . A A . 115 ALA CA 1 1
1 1364 1 1 86 ALA CB C 5.609 -4.870 5.759 1.00 . A A . 115 ALA CB 1 1
1 1365 1 1 86 ALA H H 7.774 -5.185 4.354 1.00 . A A . 115 ALA H 1 1
1 1366 1 1 86 ALA HA H 4.929 -5.192 3.781 1.00 . A A . 115 ALA HA 1 1
1 1367 1 1 86 ALA HB1 H 6.370 -4.297 6.265 1.00 . A A . 115 ALA HB1 1 1
1 1368 1 1 86 ALA HB2 H 4.634 -4.550 6.097 1.00 . A A . 115 ALA HB2 1 1
1 1369 1 1 86 ALA HB3 H 5.740 -5.920 5.974 1.00 . A A . 115 ALA HB3 1 1
1 1370 1 1 86 ALA N N 6.990 -5.153 3.758 1.00 . A A . 115 ALA N 1 1
1 1371 1 1 86 ALA O O 6.386 -2.334 4.311 1.00 . A A . 115 ALA O 1 1
1 1372 1 1 87 LEU C C 3.430 -0.718 3.994 1.00 . A A . 116 LEU C 1 1
1 1373 1 1 87 LEU CA C 4.166 -1.473 2.901 1.00 . A A . 116 LEU CA 1 1
1 1374 1 1 87 LEU CB C 3.312 -1.454 1.635 1.00 . A A . 116 LEU CB 1 1
1 1375 1 1 87 LEU CD1 C 2.817 -2.311 -0.647 1.00 . A A . 116 LEU CD1 1 1
1 1376 1 1 87 LEU CD2 C 5.134 -1.601 -0.072 1.00 . A A . 116 LEU CD2 1 1
1 1377 1 1 87 LEU CG C 3.859 -2.239 0.449 1.00 . A A . 116 LEU CG 1 1
1 1378 1 1 87 LEU H H 3.763 -3.538 3.136 1.00 . A A . 116 LEU H 1 1
1 1379 1 1 87 LEU HA H 5.109 -0.989 2.704 1.00 . A A . 116 LEU HA 1 1
1 1380 1 1 87 LEU HB2 H 2.337 -1.848 1.879 1.00 . A A . 116 LEU HB2 1 1
1 1381 1 1 87 LEU HB3 H 3.195 -0.423 1.327 1.00 . A A . 116 LEU HB3 1 1
1 1382 1 1 87 LEU HD11 H 1.947 -2.837 -0.283 1.00 . A A . 116 LEU HD11 1 1
1 1383 1 1 87 LEU HD12 H 2.535 -1.311 -0.942 1.00 . A A . 116 LEU HD12 1 1
1 1384 1 1 87 LEU HD13 H 3.224 -2.836 -1.498 1.00 . A A . 116 LEU HD13 1 1
1 1385 1 1 87 LEU HD21 H 4.932 -0.580 -0.364 1.00 . A A . 116 LEU HD21 1 1
1 1386 1 1 87 LEU HD22 H 5.883 -1.608 0.703 1.00 . A A . 116 LEU HD22 1 1
1 1387 1 1 87 LEU HD23 H 5.492 -2.155 -0.926 1.00 . A A . 116 LEU HD23 1 1
1 1388 1 1 87 LEU HG H 4.088 -3.248 0.763 1.00 . A A . 116 LEU HG 1 1
1 1389 1 1 87 LEU N N 4.432 -2.839 3.319 1.00 . A A . 116 LEU N 1 1
1 1390 1 1 87 LEU O O 2.497 -1.241 4.605 1.00 . A A . 116 LEU O 1 1
1 1391 1 1 88 THR C C 2.223 2.277 4.477 1.00 . A A . 117 THR C 1 1
1 1392 1 1 88 THR CA C 3.200 1.362 5.202 1.00 . A A . 117 THR CA 1 1
1 1393 1 1 88 THR CB C 4.220 2.221 5.978 1.00 . A A . 117 THR CB 1 1
1 1394 1 1 88 THR CG2 C 4.853 3.267 5.073 1.00 . A A . 117 THR CG2 1 1
1 1395 1 1 88 THR H H 4.661 0.831 3.777 1.00 . A A . 117 THR H 1 1
1 1396 1 1 88 THR HA H 2.659 0.744 5.904 1.00 . A A . 117 THR HA 1 1
1 1397 1 1 88 THR HB H 4.998 1.576 6.349 1.00 . A A . 117 THR HB 1 1
1 1398 1 1 88 THR HG1 H 3.620 2.304 7.861 1.00 . A A . 117 THR HG1 1 1
1 1399 1 1 88 THR HG21 H 5.307 2.781 4.223 1.00 . A A . 117 THR HG21 1 1
1 1400 1 1 88 THR HG22 H 5.608 3.809 5.623 1.00 . A A . 117 THR HG22 1 1
1 1401 1 1 88 THR HG23 H 4.095 3.955 4.732 1.00 . A A . 117 THR HG23 1 1
1 1402 1 1 88 THR N N 3.866 0.500 4.247 1.00 . A A . 117 THR N 1 1
1 1403 1 1 88 THR O O 2.187 2.304 3.247 1.00 . A A . 117 THR O 1 1
1 1404 1 1 88 THR OG1 O 3.583 2.879 7.079 1.00 . A A . 117 THR OG1 1 1
1 1405 1 1 89 THR C C 0.794 5.357 5.381 1.00 . A A . 118 THR C 1 1
1 1406 1 1 89 THR CA C 0.561 4.027 4.683 1.00 . A A . 118 THR CA 1 1
1 1407 1 1 89 THR CB C -0.908 3.619 4.793 1.00 . A A . 118 THR CB 1 1
1 1408 1 1 89 THR CG2 C -1.272 2.645 3.682 1.00 . A A . 118 THR CG2 1 1
1 1409 1 1 89 THR H H 1.421 2.854 6.206 1.00 . A A . 118 THR H 1 1
1 1410 1 1 89 THR HA H 0.806 4.137 3.635 1.00 . A A . 118 THR HA 1 1
1 1411 1 1 89 THR HB H -1.522 4.502 4.695 1.00 . A A . 118 THR HB 1 1
1 1412 1 1 89 THR HG1 H -2.088 2.839 6.164 1.00 . A A . 118 THR HG1 1 1
1 1413 1 1 89 THR HG21 H -1.142 3.128 2.724 1.00 . A A . 118 THR HG21 1 1
1 1414 1 1 89 THR HG22 H -2.302 2.339 3.793 1.00 . A A . 118 THR HG22 1 1
1 1415 1 1 89 THR HG23 H -0.629 1.779 3.738 1.00 . A A . 118 THR HG23 1 1
1 1416 1 1 89 THR N N 1.432 3.011 5.239 1.00 . A A . 118 THR N 1 1
1 1417 1 1 89 THR O O -0.027 6.275 5.307 1.00 . A A . 118 THR O 1 1
1 1418 1 1 89 THR OG1 O -1.146 3.022 6.074 1.00 . A A . 118 THR OG1 1 1
1 1419 1 1 90 PHE C C 2.964 7.641 5.658 1.00 . A A . 119 PHE C 1 1
1 1420 1 1 90 PHE CA C 2.357 6.691 6.698 1.00 . A A . 119 PHE CA 1 1
1 1421 1 1 90 PHE CB C 3.363 6.370 7.808 1.00 . A A . 119 PHE CB 1 1
1 1422 1 1 90 PHE CD1 C 2.500 7.874 9.619 1.00 . A A . 119 PHE CD1 1 1
1 1423 1 1 90 PHE CD2 C 4.774 8.105 8.943 1.00 . A A . 119 PHE CD2 1 1
1 1424 1 1 90 PHE CE1 C 2.668 8.881 10.547 1.00 . A A . 119 PHE CE1 1 1
1 1425 1 1 90 PHE CE2 C 4.949 9.114 9.868 1.00 . A A . 119 PHE CE2 1 1
1 1426 1 1 90 PHE CG C 3.550 7.476 8.806 1.00 . A A . 119 PHE CG 1 1
1 1427 1 1 90 PHE CZ C 3.895 9.502 10.671 1.00 . A A . 119 PHE CZ 1 1
1 1428 1 1 90 PHE H H 2.530 4.674 6.085 1.00 . A A . 119 PHE H 1 1
1 1429 1 1 90 PHE HA H 1.481 7.154 7.129 1.00 . A A . 119 PHE HA 1 1
1 1430 1 1 90 PHE HB2 H 3.027 5.496 8.345 1.00 . A A . 119 PHE HB2 1 1
1 1431 1 1 90 PHE HB3 H 4.324 6.162 7.360 1.00 . A A . 119 PHE HB3 1 1
1 1432 1 1 90 PHE HD1 H 1.540 7.388 9.520 1.00 . A A . 119 PHE HD1 1 1
1 1433 1 1 90 PHE HD2 H 5.599 7.803 8.316 1.00 . A A . 119 PHE HD2 1 1
1 1434 1 1 90 PHE HE1 H 1.841 9.183 11.175 1.00 . A A . 119 PHE HE1 1 1
1 1435 1 1 90 PHE HE2 H 5.909 9.601 9.964 1.00 . A A . 119 PHE HE2 1 1
1 1436 1 1 90 PHE HZ H 4.029 10.292 11.397 1.00 . A A . 119 PHE HZ 1 1
1 1437 1 1 90 PHE N N 1.943 5.459 6.041 1.00 . A A . 119 PHE N 1 1
1 1438 1 1 90 PHE O O 4.039 8.213 5.846 1.00 . A A . 119 PHE O 1 1
1 1439 1 1 91 ILE C C 1.587 9.555 3.044 1.00 . A A . 120 ILE C 1 1
1 1440 1 1 91 ILE CA C 2.698 8.576 3.420 1.00 . A A . 120 ILE CA 1 1
1 1441 1 1 91 ILE CB C 3.039 7.674 2.202 1.00 . A A . 120 ILE CB 1 1
1 1442 1 1 91 ILE CD1 C 3.137 5.161 2.555 1.00 . A A . 120 ILE CD1 1 1
1 1443 1 1 91 ILE CG1 C 3.879 6.474 2.635 1.00 . A A . 120 ILE CG1 1 1
1 1444 1 1 91 ILE CG2 C 3.783 8.452 1.128 1.00 . A A . 120 ILE CG2 1 1
1 1445 1 1 91 ILE H H 1.387 7.319 4.486 1.00 . A A . 120 ILE H 1 1
1 1446 1 1 91 ILE HA H 3.582 9.124 3.711 1.00 . A A . 120 ILE HA 1 1
1 1447 1 1 91 ILE HB H 2.112 7.317 1.775 1.00 . A A . 120 ILE HB 1 1
1 1448 1 1 91 ILE HD11 H 3.806 4.348 2.802 1.00 . A A . 120 ILE HD11 1 1
1 1449 1 1 91 ILE HD12 H 2.310 5.168 3.251 1.00 . A A . 120 ILE HD12 1 1
1 1450 1 1 91 ILE HD13 H 2.757 5.024 1.552 1.00 . A A . 120 ILE HD13 1 1
1 1451 1 1 91 ILE HG12 H 4.750 6.402 2.001 1.00 . A A . 120 ILE HG12 1 1
1 1452 1 1 91 ILE HG13 H 4.193 6.615 3.659 1.00 . A A . 120 ILE HG13 1 1
1 1453 1 1 91 ILE HG21 H 3.160 9.256 0.769 1.00 . A A . 120 ILE HG21 1 1
1 1454 1 1 91 ILE HG22 H 4.693 8.858 1.544 1.00 . A A . 120 ILE HG22 1 1
1 1455 1 1 91 ILE HG23 H 4.026 7.788 0.310 1.00 . A A . 120 ILE HG23 1 1
1 1456 1 1 91 ILE N N 2.256 7.773 4.545 1.00 . A A . 120 ILE N 1 1
1 1457 1 1 91 ILE O O 0.472 9.451 3.562 1.00 . A A . 120 ILE O 1 1
1 1458 1 1 92 SER C C -0.083 10.807 0.742 1.00 . A A . 121 SER C 1 1
1 1459 1 1 92 SER CA C 0.909 11.467 1.693 1.00 . A A . 121 SER CA 1 1
1 1460 1 1 92 SER CB C 1.615 12.595 0.969 1.00 . A A . 121 SER CB 1 1
1 1461 1 1 92 SER H H 2.809 10.571 1.837 1.00 . A A . 121 SER H 1 1
1 1462 1 1 92 SER HA H 0.380 11.864 2.544 1.00 . A A . 121 SER HA 1 1
1 1463 1 1 92 SER HB2 H 2.040 12.205 0.060 1.00 . A A . 121 SER HB2 1 1
1 1464 1 1 92 SER HB3 H 0.897 13.363 0.733 1.00 . A A . 121 SER HB3 1 1
1 1465 1 1 92 SER HG H 2.441 14.078 1.973 1.00 . A A . 121 SER HG 1 1
1 1466 1 1 92 SER N N 1.891 10.505 2.169 1.00 . A A . 121 SER N 1 1
1 1467 1 1 92 SER O O -0.049 11.021 -0.468 1.00 . A A . 121 SER O 1 1
1 1468 1 1 92 SER OG O 2.653 13.152 1.769 1.00 . A A . 121 SER OG 1 1
1 1469 1 1 93 LEU C C -3.317 9.800 1.010 1.00 . A A . 122 LEU C 1 1
1 1470 1 1 93 LEU CA C -1.961 9.317 0.553 1.00 . A A . 122 LEU CA 1 1
1 1471 1 1 93 LEU CB C -1.815 7.827 0.782 1.00 . A A . 122 LEU CB 1 1
1 1472 1 1 93 LEU CD1 C -0.407 5.785 0.584 1.00 . A A . 122 LEU CD1 1 1
1 1473 1 1 93 LEU CD2 C -1.143 6.978 -1.478 1.00 . A A . 122 LEU CD2 1 1
1 1474 1 1 93 LEU CG C -0.718 7.138 -0.025 1.00 . A A . 122 LEU CG 1 1
1 1475 1 1 93 LEU H H -0.920 9.856 2.268 1.00 . A A . 122 LEU H 1 1
1 1476 1 1 93 LEU HA H -1.829 9.540 -0.495 1.00 . A A . 122 LEU HA 1 1
1 1477 1 1 93 LEU HB2 H -1.592 7.687 1.827 1.00 . A A . 122 LEU HB2 1 1
1 1478 1 1 93 LEU HB3 H -2.754 7.354 0.558 1.00 . A A . 122 LEU HB3 1 1
1 1479 1 1 93 LEU HD11 H -0.096 5.916 1.610 1.00 . A A . 122 LEU HD11 1 1
1 1480 1 1 93 LEU HD12 H -1.289 5.163 0.550 1.00 . A A . 122 LEU HD12 1 1
1 1481 1 1 93 LEU HD13 H 0.388 5.314 0.025 1.00 . A A . 122 LEU HD13 1 1
1 1482 1 1 93 LEU HD21 H -0.312 6.608 -2.059 1.00 . A A . 122 LEU HD21 1 1
1 1483 1 1 93 LEU HD22 H -1.965 6.278 -1.541 1.00 . A A . 122 LEU HD22 1 1
1 1484 1 1 93 LEU HD23 H -1.455 7.933 -1.869 1.00 . A A . 122 LEU HD23 1 1
1 1485 1 1 93 LEU HG H 0.180 7.737 0.004 1.00 . A A . 122 LEU HG 1 1
1 1486 1 1 93 LEU N N -0.951 9.998 1.301 1.00 . A A . 122 LEU N 1 1
1 1487 1 1 93 LEU O O -3.404 10.540 1.992 1.00 . A A . 122 LEU O 1 1
1 1488 1 1 94 ALA C C -5.942 11.234 0.257 1.00 . A A . 123 ALA C 1 1
1 1489 1 1 94 ALA CA C -5.723 9.775 0.613 1.00 . A A . 123 ALA CA 1 1
1 1490 1 1 94 ALA CB C -6.055 9.502 2.079 1.00 . A A . 123 ALA CB 1 1
1 1491 1 1 94 ALA H H -4.194 8.827 -0.488 1.00 . A A . 123 ALA H 1 1
1 1492 1 1 94 ALA HA H -6.381 9.170 0.004 1.00 . A A . 123 ALA HA 1 1
1 1493 1 1 94 ALA HB1 H -5.437 10.119 2.713 1.00 . A A . 123 ALA HB1 1 1
1 1494 1 1 94 ALA HB2 H -7.096 9.728 2.261 1.00 . A A . 123 ALA HB2 1 1
1 1495 1 1 94 ALA HB3 H -5.871 8.460 2.302 1.00 . A A . 123 ALA HB3 1 1
1 1496 1 1 94 ALA N N -4.356 9.389 0.297 1.00 . A A . 123 ALA N 1 1
1 1497 1 1 94 ALA O O -5.885 12.117 1.114 1.00 . A A . 123 ALA O 1 1
1 1498 1 1 95 GLY C C -7.713 13.405 -1.197 1.00 . A A . 124 GLY C 1 1
1 1499 1 1 95 GLY CA C -6.345 12.833 -1.505 1.00 . A A . 124 GLY CA 1 1
1 1500 1 1 95 GLY H H -6.225 10.729 -1.662 1.00 . A A . 124 GLY H 1 1
1 1501 1 1 95 GLY HA2 H -5.595 13.457 -1.043 1.00 . A A . 124 GLY HA2 1 1
1 1502 1 1 95 GLY HA3 H -6.195 12.839 -2.575 1.00 . A A . 124 GLY HA3 1 1
1 1503 1 1 95 GLY N N -6.176 11.481 -1.024 1.00 . A A . 124 GLY N 1 1
1 1504 1 1 95 GLY O O -8.378 13.953 -2.077 1.00 . A A . 124 GLY O 1 1
1 1505 1 1 96 SER C C -9.113 14.986 1.473 1.00 . A A . 125 SER C 1 1
1 1506 1 1 96 SER CA C -9.385 13.840 0.502 1.00 . A A . 125 SER CA 1 1
1 1507 1 1 96 SER CB C -10.241 12.746 1.153 1.00 . A A . 125 SER CB 1 1
1 1508 1 1 96 SER H H -7.563 12.801 0.696 1.00 . A A . 125 SER H 1 1
1 1509 1 1 96 SER HA H -9.904 14.231 -0.360 1.00 . A A . 125 SER HA 1 1
1 1510 1 1 96 SER HB2 H -11.040 13.203 1.715 1.00 . A A . 125 SER HB2 1 1
1 1511 1 1 96 SER HB3 H -10.658 12.112 0.381 1.00 . A A . 125 SER HB3 1 1
1 1512 1 1 96 SER HG H -9.007 12.519 2.658 1.00 . A A . 125 SER HG 1 1
1 1513 1 1 96 SER N N -8.128 13.281 0.050 1.00 . A A . 125 SER N 1 1
1 1514 1 1 96 SER O O -9.022 14.731 2.691 1.00 . A A . 125 SER O 1 1
1 1515 1 1 96 SER OXT O -8.932 16.131 0.999 1.00 . A A . 125 SER OXT 1 1
1 1516 1 1 96 SER OG O -9.464 11.945 2.032 1.00 . A A . 125 SER OG 1 1
2 1517 1 1 1 GLY C C 19.291 7.079 -1.737 1.00 . A A . 30 GLY C 1 1
2 1518 1 1 1 GLY CA C 18.220 6.018 -1.612 1.00 . A A . 30 GLY CA 1 1
2 1519 1 1 1 GLY H1 H 18.714 5.302 0.283 1.00 . A A . 30 GLY H1 1 1
2 1520 1 1 1 GLY H2 H 17.097 5.047 -0.156 1.00 . A A . 30 GLY H2 1 1
2 1521 1 1 1 GLY H3 H 17.616 6.594 0.292 1.00 . A A . 30 GLY H3 1 1
2 1522 1 1 1 GLY HA2 H 18.567 5.113 -2.089 1.00 . A A . 30 GLY HA2 1 1
2 1523 1 1 1 GLY HA3 H 17.328 6.361 -2.116 1.00 . A A . 30 GLY HA3 1 1
2 1524 1 1 1 GLY N N 17.888 5.718 -0.202 1.00 . A A . 30 GLY N 1 1
2 1525 1 1 1 GLY O O 20.478 6.792 -1.584 1.00 . A A . 30 GLY O 1 1
2 1526 1 1 2 SER C C 19.581 10.599 -1.356 1.00 . A A . 31 SER C 1 1
2 1527 1 1 2 SER CA C 19.821 9.389 -2.258 1.00 . A A . 31 SER CA 1 1
2 1528 1 1 2 SER CB C 19.701 9.809 -3.721 1.00 . A A . 31 SER CB 1 1
2 1529 1 1 2 SER H H 17.912 8.506 -2.005 1.00 . A A . 31 SER H 1 1
2 1530 1 1 2 SER HA H 20.816 9.013 -2.082 1.00 . A A . 31 SER HA 1 1
2 1531 1 1 2 SER HB2 H 20.314 10.681 -3.897 1.00 . A A . 31 SER HB2 1 1
2 1532 1 1 2 SER HB3 H 20.033 9.000 -4.355 1.00 . A A . 31 SER HB3 1 1
2 1533 1 1 2 SER HG H 18.330 10.624 -4.878 1.00 . A A . 31 SER HG 1 1
2 1534 1 1 2 SER N N 18.876 8.314 -1.989 1.00 . A A . 31 SER N 1 1
2 1535 1 1 2 SER O O 20.221 11.638 -1.531 1.00 . A A . 31 SER O 1 1
2 1536 1 1 2 SER OG O 18.354 10.123 -4.043 1.00 . A A . 31 SER OG 1 1
2 1537 1 1 3 HIS C C 17.490 12.670 -0.271 1.00 . A A . 32 HIS C 1 1
2 1538 1 1 3 HIS CA C 18.239 11.569 0.481 1.00 . A A . 32 HIS CA 1 1
2 1539 1 1 3 HIS CB C 19.442 12.177 1.216 1.00 . A A . 32 HIS CB 1 1
2 1540 1 1 3 HIS CD2 C 20.592 10.091 2.237 1.00 . A A . 32 HIS CD2 1 1
2 1541 1 1 3 HIS CE1 C 20.624 10.731 4.330 1.00 . A A . 32 HIS CE1 1 1
2 1542 1 1 3 HIS CG C 20.013 11.311 2.295 1.00 . A A . 32 HIS CG 1 1
2 1543 1 1 3 HIS H H 18.182 9.600 -0.324 1.00 . A A . 32 HIS H 1 1
2 1544 1 1 3 HIS HA H 17.567 11.149 1.216 1.00 . A A . 32 HIS HA 1 1
2 1545 1 1 3 HIS HB2 H 20.228 12.370 0.501 1.00 . A A . 32 HIS HB2 1 1
2 1546 1 1 3 HIS HB3 H 19.140 13.112 1.666 1.00 . A A . 32 HIS HB3 1 1
2 1547 1 1 3 HIS HD1 H 19.703 12.532 3.993 1.00 . A A . 32 HIS HD1 1 1
2 1548 1 1 3 HIS HD2 H 20.736 9.490 1.348 1.00 . A A . 32 HIS HD2 1 1
2 1549 1 1 3 HIS HE1 H 20.793 10.751 5.397 1.00 . A A . 32 HIS HE1 1 1
2 1550 1 1 3 HIS HE2 H 21.551 8.996 3.749 1.00 . A A . 32 HIS HE2 1 1
2 1551 1 1 3 HIS N N 18.635 10.469 -0.419 1.00 . A A . 32 HIS N 1 1
2 1552 1 1 3 HIS ND1 N 20.048 11.684 3.622 1.00 . A A . 32 HIS ND1 1 1
2 1553 1 1 3 HIS NE2 N 20.963 9.752 3.514 1.00 . A A . 32 HIS NE2 1 1
2 1554 1 1 3 HIS O O 16.801 13.486 0.337 1.00 . A A . 32 HIS O 1 1
2 1555 1 1 4 MET C C 15.478 13.338 -2.563 1.00 . A A . 33 MET C 1 1
2 1556 1 1 4 MET CA C 16.949 13.682 -2.413 1.00 . A A . 33 MET CA 1 1
2 1557 1 1 4 MET CB C 17.617 13.763 -3.790 1.00 . A A . 33 MET CB 1 1
2 1558 1 1 4 MET CE C 18.962 15.222 -6.287 1.00 . A A . 33 MET CE 1 1
2 1559 1 1 4 MET CG C 19.086 14.158 -3.731 1.00 . A A . 33 MET CG 1 1
2 1560 1 1 4 MET H H 18.184 12.013 -2.018 1.00 . A A . 33 MET H 1 1
2 1561 1 1 4 MET HA H 17.035 14.632 -1.921 1.00 . A A . 33 MET HA 1 1
2 1562 1 1 4 MET HB2 H 17.546 12.798 -4.269 1.00 . A A . 33 MET HB2 1 1
2 1563 1 1 4 MET HB3 H 17.093 14.494 -4.389 1.00 . A A . 33 MET HB3 1 1
2 1564 1 1 4 MET HE1 H 19.353 15.268 -7.291 1.00 . A A . 33 MET HE1 1 1
2 1565 1 1 4 MET HE2 H 17.926 14.915 -6.317 1.00 . A A . 33 MET HE2 1 1
2 1566 1 1 4 MET HE3 H 19.035 16.197 -5.828 1.00 . A A . 33 MET HE3 1 1
2 1567 1 1 4 MET HG2 H 19.156 15.178 -3.380 1.00 . A A . 33 MET HG2 1 1
2 1568 1 1 4 MET HG3 H 19.592 13.505 -3.034 1.00 . A A . 33 MET HG3 1 1
2 1569 1 1 4 MET N N 17.615 12.685 -1.587 1.00 . A A . 33 MET N 1 1
2 1570 1 1 4 MET O O 14.637 14.209 -2.783 1.00 . A A . 33 MET O 1 1
2 1571 1 1 4 MET SD S 19.909 14.040 -5.333 1.00 . A A . 33 MET SD 1 1
2 1572 1 1 5 LEU C C 13.243 11.305 -1.155 1.00 . A A . 34 LEU C 1 1
2 1573 1 1 5 LEU CA C 13.823 11.563 -2.532 1.00 . A A . 34 LEU CA 1 1
2 1574 1 1 5 LEU CB C 13.795 10.268 -3.347 1.00 . A A . 34 LEU CB 1 1
2 1575 1 1 5 LEU CD1 C 14.381 9.005 -5.432 1.00 . A A . 34 LEU CD1 1 1
2 1576 1 1 5 LEU CD2 C 13.544 11.357 -5.595 1.00 . A A . 34 LEU CD2 1 1
2 1577 1 1 5 LEU CG C 14.360 10.374 -4.766 1.00 . A A . 34 LEU CG 1 1
2 1578 1 1 5 LEU H H 15.907 11.430 -2.235 1.00 . A A . 34 LEU H 1 1
2 1579 1 1 5 LEU HA H 13.233 12.308 -3.029 1.00 . A A . 34 LEU HA 1 1
2 1580 1 1 5 LEU HB2 H 14.360 9.520 -2.808 1.00 . A A . 34 LEU HB2 1 1
2 1581 1 1 5 LEU HB3 H 12.770 9.938 -3.416 1.00 . A A . 34 LEU HB3 1 1
2 1582 1 1 5 LEU HD11 H 14.776 9.094 -6.432 1.00 . A A . 34 LEU HD11 1 1
2 1583 1 1 5 LEU HD12 H 15.003 8.333 -4.856 1.00 . A A . 34 LEU HD12 1 1
2 1584 1 1 5 LEU HD13 H 13.376 8.612 -5.475 1.00 . A A . 34 LEU HD13 1 1
2 1585 1 1 5 LEU HD21 H 12.521 11.016 -5.653 1.00 . A A . 34 LEU HD21 1 1
2 1586 1 1 5 LEU HD22 H 13.574 12.332 -5.129 1.00 . A A . 34 LEU HD22 1 1
2 1587 1 1 5 LEU HD23 H 13.958 11.421 -6.591 1.00 . A A . 34 LEU HD23 1 1
2 1588 1 1 5 LEU HG H 15.377 10.737 -4.717 1.00 . A A . 34 LEU HG 1 1
2 1589 1 1 5 LEU N N 15.183 12.059 -2.422 1.00 . A A . 34 LEU N 1 1
2 1590 1 1 5 LEU O O 12.126 11.719 -0.842 1.00 . A A . 34 LEU O 1 1
2 1591 1 1 6 GLU C C 13.697 11.386 1.979 1.00 . A A . 35 GLU C 1 1
2 1592 1 1 6 GLU CA C 13.593 10.233 0.994 1.00 . A A . 35 GLU CA 1 1
2 1593 1 1 6 GLU CB C 14.425 9.062 1.523 1.00 . A A . 35 GLU CB 1 1
2 1594 1 1 6 GLU CD C 15.258 7.747 -0.469 1.00 . A A . 35 GLU CD 1 1
2 1595 1 1 6 GLU CG C 14.297 7.794 0.705 1.00 . A A . 35 GLU CG 1 1
2 1596 1 1 6 GLU H H 14.899 10.317 -0.661 1.00 . A A . 35 GLU H 1 1
2 1597 1 1 6 GLU HA H 12.563 9.921 0.934 1.00 . A A . 35 GLU HA 1 1
2 1598 1 1 6 GLU HB2 H 15.466 9.352 1.532 1.00 . A A . 35 GLU HB2 1 1
2 1599 1 1 6 GLU HB3 H 14.115 8.845 2.534 1.00 . A A . 35 GLU HB3 1 1
2 1600 1 1 6 GLU HG2 H 14.493 6.949 1.350 1.00 . A A . 35 GLU HG2 1 1
2 1601 1 1 6 GLU HG3 H 13.284 7.730 0.333 1.00 . A A . 35 GLU HG3 1 1
2 1602 1 1 6 GLU N N 14.019 10.611 -0.341 1.00 . A A . 35 GLU N 1 1
2 1603 1 1 6 GLU O O 12.799 11.590 2.800 1.00 . A A . 35 GLU O 1 1
2 1604 1 1 6 GLU OE1 O 15.898 8.778 -0.748 1.00 . A A . 35 GLU OE1 1 1
2 1605 1 1 6 GLU OE2 O 15.361 6.686 -1.136 1.00 . A A . 35 GLU OE2 1 1
2 1606 1 1 7 GLN C C 15.508 12.532 4.218 1.00 . A A . 36 GLN C 1 1
2 1607 1 1 7 GLN CA C 15.150 13.159 2.867 1.00 . A A . 36 GLN CA 1 1
2 1608 1 1 7 GLN CB C 14.016 14.183 3.016 1.00 . A A . 36 GLN CB 1 1
2 1609 1 1 7 GLN CD C 15.612 16.070 3.518 1.00 . A A . 36 GLN CD 1 1
2 1610 1 1 7 GLN CG C 14.357 15.333 3.946 1.00 . A A . 36 GLN CG 1 1
2 1611 1 1 7 GLN H H 15.420 11.955 1.155 1.00 . A A . 36 GLN H 1 1
2 1612 1 1 7 GLN HA H 16.027 13.666 2.491 1.00 . A A . 36 GLN HA 1 1
2 1613 1 1 7 GLN HB2 H 13.784 14.593 2.043 1.00 . A A . 36 GLN HB2 1 1
2 1614 1 1 7 GLN HB3 H 13.139 13.684 3.404 1.00 . A A . 36 GLN HB3 1 1
2 1615 1 1 7 GLN HE21 H 16.015 16.516 5.410 1.00 . A A . 36 GLN HE21 1 1
2 1616 1 1 7 GLN HE22 H 17.151 17.097 4.237 1.00 . A A . 36 GLN HE22 1 1
2 1617 1 1 7 GLN HG2 H 13.532 16.028 3.959 1.00 . A A . 36 GLN HG2 1 1
2 1618 1 1 7 GLN HG3 H 14.511 14.939 4.940 1.00 . A A . 36 GLN HG3 1 1
2 1619 1 1 7 GLN N N 14.806 12.117 1.899 1.00 . A A . 36 GLN N 1 1
2 1620 1 1 7 GLN NE2 N 16.331 16.616 4.483 1.00 . A A . 36 GLN NE2 1 1
2 1621 1 1 7 GLN O O 16.611 12.727 4.728 1.00 . A A . 36 GLN O 1 1
2 1622 1 1 7 GLN OE1 O 15.929 16.148 2.331 1.00 . A A . 36 GLN OE1 1 1
2 1623 1 1 8 LYS C C 14.086 9.683 5.969 1.00 . A A . 37 LYS C 1 1
2 1624 1 1 8 LYS CA C 14.790 11.035 6.014 1.00 . A A . 37 LYS CA 1 1
2 1625 1 1 8 LYS CB C 14.280 11.829 7.222 1.00 . A A . 37 LYS CB 1 1
2 1626 1 1 8 LYS CD C 16.547 12.460 8.086 1.00 . A A . 37 LYS CD 1 1
2 1627 1 1 8 LYS CE C 17.531 13.597 8.298 1.00 . A A . 37 LYS CE 1 1
2 1628 1 1 8 LYS CG C 15.190 12.971 7.632 1.00 . A A . 37 LYS CG 1 1
2 1629 1 1 8 LYS H H 13.696 11.715 4.334 1.00 . A A . 37 LYS H 1 1
2 1630 1 1 8 LYS HA H 15.850 10.874 6.122 1.00 . A A . 37 LYS HA 1 1
2 1631 1 1 8 LYS HB2 H 13.310 12.239 6.984 1.00 . A A . 37 LYS HB2 1 1
2 1632 1 1 8 LYS HB3 H 14.180 11.157 8.062 1.00 . A A . 37 LYS HB3 1 1
2 1633 1 1 8 LYS HD2 H 16.426 11.924 9.015 1.00 . A A . 37 LYS HD2 1 1
2 1634 1 1 8 LYS HD3 H 16.940 11.791 7.331 1.00 . A A . 37 LYS HD3 1 1
2 1635 1 1 8 LYS HE2 H 17.139 14.262 9.054 1.00 . A A . 37 LYS HE2 1 1
2 1636 1 1 8 LYS HE3 H 18.471 13.186 8.631 1.00 . A A . 37 LYS HE3 1 1
2 1637 1 1 8 LYS HG2 H 15.328 13.632 6.788 1.00 . A A . 37 LYS HG2 1 1
2 1638 1 1 8 LYS HG3 H 14.729 13.512 8.446 1.00 . A A . 37 LYS HG3 1 1
2 1639 1 1 8 LYS HZ1 H 16.885 14.875 6.781 1.00 . A A . 37 LYS HZ1 1 1
2 1640 1 1 8 LYS HZ2 H 18.017 13.723 6.272 1.00 . A A . 37 LYS HZ2 1 1
2 1641 1 1 8 LYS HZ3 H 18.523 15.060 7.181 1.00 . A A . 37 LYS HZ3 1 1
2 1642 1 1 8 LYS N N 14.571 11.775 4.775 1.00 . A A . 37 LYS N 1 1
2 1643 1 1 8 LYS NZ N 17.755 14.367 7.046 1.00 . A A . 37 LYS NZ 1 1
2 1644 1 1 8 LYS O O 14.417 8.776 6.733 1.00 . A A . 37 LYS O 1 1
2 1645 1 1 9 LYS C C 12.992 7.158 4.442 1.00 . A A . 38 LYS C 1 1
2 1646 1 1 9 LYS CA C 12.274 8.366 5.027 1.00 . A A . 38 LYS CA 1 1
2 1647 1 1 9 LYS CB C 11.013 8.661 4.212 1.00 . A A . 38 LYS CB 1 1
2 1648 1 1 9 LYS CD C 10.308 9.722 2.055 1.00 . A A . 38 LYS CD 1 1
2 1649 1 1 9 LYS CE C 8.843 9.384 2.267 1.00 . A A . 38 LYS CE 1 1
2 1650 1 1 9 LYS CG C 11.241 8.727 2.714 1.00 . A A . 38 LYS CG 1 1
2 1651 1 1 9 LYS H H 13.007 10.240 4.380 1.00 . A A . 38 LYS H 1 1
2 1652 1 1 9 LYS HA H 11.986 8.144 6.040 1.00 . A A . 38 LYS HA 1 1
2 1653 1 1 9 LYS HB2 H 10.293 7.883 4.399 1.00 . A A . 38 LYS HB2 1 1
2 1654 1 1 9 LYS HB3 H 10.603 9.611 4.535 1.00 . A A . 38 LYS HB3 1 1
2 1655 1 1 9 LYS HD2 H 10.499 10.697 2.474 1.00 . A A . 38 LYS HD2 1 1
2 1656 1 1 9 LYS HD3 H 10.513 9.740 0.995 1.00 . A A . 38 LYS HD3 1 1
2 1657 1 1 9 LYS HE2 H 8.622 8.456 1.762 1.00 . A A . 38 LYS HE2 1 1
2 1658 1 1 9 LYS HE3 H 8.660 9.272 3.325 1.00 . A A . 38 LYS HE3 1 1
2 1659 1 1 9 LYS HG2 H 12.262 9.027 2.528 1.00 . A A . 38 LYS HG2 1 1
2 1660 1 1 9 LYS HG3 H 11.072 7.744 2.288 1.00 . A A . 38 LYS HG3 1 1
2 1661 1 1 9 LYS HZ1 H 8.182 10.627 0.728 1.00 . A A . 38 LYS HZ1 1 1
2 1662 1 1 9 LYS HZ2 H 8.104 11.337 2.265 1.00 . A A . 38 LYS HZ2 1 1
2 1663 1 1 9 LYS HZ3 H 6.963 10.169 1.810 1.00 . A A . 38 LYS HZ3 1 1
2 1664 1 1 9 LYS N N 13.133 9.542 5.056 1.00 . A A . 38 LYS N 1 1
2 1665 1 1 9 LYS NZ N 7.961 10.452 1.732 1.00 . A A . 38 LYS NZ 1 1
2 1666 1 1 9 LYS O O 14.165 7.230 4.068 1.00 . A A . 38 LYS O 1 1
2 1667 1 1 10 ALA C C 12.438 5.006 2.211 1.00 . A A . 39 ALA C 1 1
2 1668 1 1 10 ALA CA C 12.764 4.869 3.689 1.00 . A A . 39 ALA CA 1 1
2 1669 1 1 10 ALA CB C 12.128 3.612 4.264 1.00 . A A . 39 ALA CB 1 1
2 1670 1 1 10 ALA H H 11.397 6.022 4.800 1.00 . A A . 39 ALA H 1 1
2 1671 1 1 10 ALA HA H 13.835 4.810 3.819 1.00 . A A . 39 ALA HA 1 1
2 1672 1 1 10 ALA HB1 H 11.056 3.659 4.136 1.00 . A A . 39 ALA HB1 1 1
2 1673 1 1 10 ALA HB2 H 12.514 2.744 3.747 1.00 . A A . 39 ALA HB2 1 1
2 1674 1 1 10 ALA HB3 H 12.363 3.540 5.315 1.00 . A A . 39 ALA HB3 1 1
2 1675 1 1 10 ALA N N 12.281 6.045 4.380 1.00 . A A . 39 ALA N 1 1
2 1676 1 1 10 ALA O O 11.530 5.753 1.847 1.00 . A A . 39 ALA O 1 1
2 1677 1 1 11 ASN C C 11.531 4.128 -0.422 1.00 . A A . 40 ASN C 1 1
2 1678 1 1 11 ASN CA C 12.998 4.354 -0.073 1.00 . A A . 40 ASN CA 1 1
2 1679 1 1 11 ASN CB C 13.876 3.294 -0.742 1.00 . A A . 40 ASN CB 1 1
2 1680 1 1 11 ASN CG C 13.997 3.426 -2.262 1.00 . A A . 40 ASN CG 1 1
2 1681 1 1 11 ASN H H 13.888 3.721 1.739 1.00 . A A . 40 ASN H 1 1
2 1682 1 1 11 ASN HA H 13.297 5.332 -0.415 1.00 . A A . 40 ASN HA 1 1
2 1683 1 1 11 ASN HB2 H 14.869 3.354 -0.325 1.00 . A A . 40 ASN HB2 1 1
2 1684 1 1 11 ASN HB3 H 13.462 2.327 -0.517 1.00 . A A . 40 ASN HB3 1 1
2 1685 1 1 11 ASN HD21 H 12.113 4.041 -2.451 1.00 . A A . 40 ASN HD21 1 1
2 1686 1 1 11 ASN HD22 H 13.014 3.919 -3.922 1.00 . A A . 40 ASN HD22 1 1
2 1687 1 1 11 ASN N N 13.186 4.300 1.375 1.00 . A A . 40 ASN N 1 1
2 1688 1 1 11 ASN ND2 N 12.935 3.838 -2.942 1.00 . A A . 40 ASN ND2 1 1
2 1689 1 1 11 ASN O O 11.004 3.025 -0.272 1.00 . A A . 40 ASN O 1 1
2 1690 1 1 11 ASN OD1 O 15.047 3.119 -2.831 1.00 . A A . 40 ASN OD1 1 1
2 1691 1 1 12 ILE C C 9.304 4.494 -2.604 1.00 . A A . 41 ILE C 1 1
2 1692 1 1 12 ILE CA C 9.475 5.145 -1.231 1.00 . A A . 41 ILE CA 1 1
2 1693 1 1 12 ILE CB C 8.885 6.579 -1.229 1.00 . A A . 41 ILE CB 1 1
2 1694 1 1 12 ILE CD1 C 6.666 6.137 -0.079 1.00 . A A . 41 ILE CD1 1 1
2 1695 1 1 12 ILE CG1 C 7.364 6.551 -1.355 1.00 . A A . 41 ILE CG1 1 1
2 1696 1 1 12 ILE CG2 C 9.495 7.430 -2.332 1.00 . A A . 41 ILE CG2 1 1
2 1697 1 1 12 ILE H H 11.370 6.033 -0.967 1.00 . A A . 41 ILE H 1 1
2 1698 1 1 12 ILE HA H 8.956 4.556 -0.490 1.00 . A A . 41 ILE HA 1 1
2 1699 1 1 12 ILE HB H 9.145 7.035 -0.286 1.00 . A A . 41 ILE HB 1 1
2 1700 1 1 12 ILE HD11 H 6.942 6.813 0.718 1.00 . A A . 41 ILE HD11 1 1
2 1701 1 1 12 ILE HD12 H 5.597 6.170 -0.226 1.00 . A A . 41 ILE HD12 1 1
2 1702 1 1 12 ILE HD13 H 6.961 5.130 0.184 1.00 . A A . 41 ILE HD13 1 1
2 1703 1 1 12 ILE HG12 H 7.013 7.537 -1.621 1.00 . A A . 41 ILE HG12 1 1
2 1704 1 1 12 ILE HG13 H 7.086 5.851 -2.130 1.00 . A A . 41 ILE HG13 1 1
2 1705 1 1 12 ILE HG21 H 9.073 8.423 -2.292 1.00 . A A . 41 ILE HG21 1 1
2 1706 1 1 12 ILE HG22 H 10.565 7.486 -2.194 1.00 . A A . 41 ILE HG22 1 1
2 1707 1 1 12 ILE HG23 H 9.278 6.985 -3.292 1.00 . A A . 41 ILE HG23 1 1
2 1708 1 1 12 ILE N N 10.884 5.188 -0.874 1.00 . A A . 41 ILE N 1 1
2 1709 1 1 12 ILE O O 10.152 4.664 -3.481 1.00 . A A . 41 ILE O 1 1
2 1710 1 1 13 TYR C C 6.653 3.429 -4.609 1.00 . A A . 42 TYR C 1 1
2 1711 1 1 13 TYR CA C 8.010 3.046 -4.046 1.00 . A A . 42 TYR CA 1 1
2 1712 1 1 13 TYR CB C 8.072 1.525 -3.866 1.00 . A A . 42 TYR CB 1 1
2 1713 1 1 13 TYR CD1 C 10.532 0.975 -3.927 1.00 . A A . 42 TYR CD1 1 1
2 1714 1 1 13 TYR CD2 C 9.356 0.612 -1.888 1.00 . A A . 42 TYR CD2 1 1
2 1715 1 1 13 TYR CE1 C 11.699 0.530 -3.340 1.00 . A A . 42 TYR CE1 1 1
2 1716 1 1 13 TYR CE2 C 10.521 0.167 -1.292 1.00 . A A . 42 TYR CE2 1 1
2 1717 1 1 13 TYR CG C 9.342 1.023 -3.214 1.00 . A A . 42 TYR CG 1 1
2 1718 1 1 13 TYR CZ C 11.661 0.072 -2.008 1.00 . A A . 42 TYR CZ 1 1
2 1719 1 1 13 TYR H H 7.573 3.617 -2.061 1.00 . A A . 42 TYR H 1 1
2 1720 1 1 13 TYR HA H 8.780 3.355 -4.736 1.00 . A A . 42 TYR HA 1 1
2 1721 1 1 13 TYR HB2 H 7.244 1.211 -3.252 1.00 . A A . 42 TYR HB2 1 1
2 1722 1 1 13 TYR HB3 H 7.990 1.055 -4.837 1.00 . A A . 42 TYR HB3 1 1
2 1723 1 1 13 TYR HD1 H 10.537 1.294 -4.959 1.00 . A A . 42 TYR HD1 1 1
2 1724 1 1 13 TYR HD2 H 8.438 0.642 -1.320 1.00 . A A . 42 TYR HD2 1 1
2 1725 1 1 13 TYR HE1 H 12.611 0.498 -3.912 1.00 . A A . 42 TYR HE1 1 1
2 1726 1 1 13 TYR HE2 H 10.513 -0.149 -0.258 1.00 . A A . 42 TYR HE2 1 1
2 1727 1 1 13 TYR HH H 12.708 -1.150 -0.995 1.00 . A A . 42 TYR HH 1 1
2 1728 1 1 13 TYR N N 8.237 3.728 -2.787 1.00 . A A . 42 TYR N 1 1
2 1729 1 1 13 TYR O O 5.701 3.654 -3.860 1.00 . A A . 42 TYR O 1 1
2 1730 1 1 13 TYR OH O 12.860 -0.306 -1.438 1.00 . A A . 42 TYR OH 1 1
2 1731 1 1 14 LYS C C 5.057 2.535 -7.487 1.00 . A A . 43 LYS C 1 1
2 1732 1 1 14 LYS CA C 5.322 3.742 -6.603 1.00 . A A . 43 LYS CA 1 1
2 1733 1 1 14 LYS CB C 5.389 5.044 -7.423 1.00 . A A . 43 LYS CB 1 1
2 1734 1 1 14 LYS CD C 3.460 4.708 -9.036 1.00 . A A . 43 LYS CD 1 1
2 1735 1 1 14 LYS CE C 2.259 5.368 -9.688 1.00 . A A . 43 LYS CE 1 1
2 1736 1 1 14 LYS CG C 4.044 5.570 -7.928 1.00 . A A . 43 LYS CG 1 1
2 1737 1 1 14 LYS H H 7.400 3.416 -6.455 1.00 . A A . 43 LYS H 1 1
2 1738 1 1 14 LYS HA H 4.540 3.813 -5.859 1.00 . A A . 43 LYS HA 1 1
2 1739 1 1 14 LYS HB2 H 5.831 5.812 -6.806 1.00 . A A . 43 LYS HB2 1 1
2 1740 1 1 14 LYS HB3 H 6.027 4.879 -8.278 1.00 . A A . 43 LYS HB3 1 1
2 1741 1 1 14 LYS HD2 H 4.215 4.534 -9.785 1.00 . A A . 43 LYS HD2 1 1
2 1742 1 1 14 LYS HD3 H 3.145 3.765 -8.608 1.00 . A A . 43 LYS HD3 1 1
2 1743 1 1 14 LYS HE2 H 1.890 4.719 -10.467 1.00 . A A . 43 LYS HE2 1 1
2 1744 1 1 14 LYS HE3 H 1.490 5.499 -8.942 1.00 . A A . 43 LYS HE3 1 1
2 1745 1 1 14 LYS HG2 H 3.349 5.587 -7.103 1.00 . A A . 43 LYS HG2 1 1
2 1746 1 1 14 LYS HG3 H 4.182 6.576 -8.301 1.00 . A A . 43 LYS HG3 1 1
2 1747 1 1 14 LYS HZ1 H 1.706 7.172 -10.572 1.00 . A A . 43 LYS HZ1 1 1
2 1748 1 1 14 LYS HZ2 H 3.190 6.575 -11.121 1.00 . A A . 43 LYS HZ2 1 1
2 1749 1 1 14 LYS HZ3 H 3.077 7.291 -9.587 1.00 . A A . 43 LYS HZ3 1 1
2 1750 1 1 14 LYS N N 6.580 3.518 -5.920 1.00 . A A . 43 LYS N 1 1
2 1751 1 1 14 LYS NZ N 2.581 6.692 -10.283 1.00 . A A . 43 LYS NZ 1 1
2 1752 1 1 14 LYS O O 5.708 2.352 -8.517 1.00 . A A . 43 LYS O 1 1
2 1753 1 1 15 GLY C C 2.409 0.116 -7.758 1.00 . A A . 44 GLY C 1 1
2 1754 1 1 15 GLY CA C 3.872 0.463 -7.761 1.00 . A A . 44 GLY CA 1 1
2 1755 1 1 15 GLY H H 3.578 1.944 -6.283 1.00 . A A . 44 GLY H 1 1
2 1756 1 1 15 GLY HA2 H 4.209 0.561 -8.783 1.00 . A A . 44 GLY HA2 1 1
2 1757 1 1 15 GLY HA3 H 4.426 -0.332 -7.282 1.00 . A A . 44 GLY HA3 1 1
2 1758 1 1 15 GLY N N 4.125 1.703 -7.064 1.00 . A A . 44 GLY N 1 1
2 1759 1 1 15 GLY O O 1.600 0.849 -7.190 1.00 . A A . 44 GLY O 1 1
2 1760 1 1 16 LYS C C 0.362 -2.600 -7.640 1.00 . A A . 45 LYS C 1 1
2 1761 1 1 16 LYS CA C 0.677 -1.397 -8.498 1.00 . A A . 45 LYS CA 1 1
2 1762 1 1 16 LYS CB C 0.344 -1.748 -9.939 1.00 . A A . 45 LYS CB 1 1
2 1763 1 1 16 LYS CD C 0.343 -1.003 -12.335 1.00 . A A . 45 LYS CD 1 1
2 1764 1 1 16 LYS CE C 0.525 0.167 -13.285 1.00 . A A . 45 LYS CE 1 1
2 1765 1 1 16 LYS CG C 0.424 -0.560 -10.886 1.00 . A A . 45 LYS CG 1 1
2 1766 1 1 16 LYS H H 2.771 -1.569 -8.774 1.00 . A A . 45 LYS H 1 1
2 1767 1 1 16 LYS HA H 0.059 -0.569 -8.186 1.00 . A A . 45 LYS HA 1 1
2 1768 1 1 16 LYS HB2 H 1.035 -2.513 -10.275 1.00 . A A . 45 LYS HB2 1 1
2 1769 1 1 16 LYS HB3 H -0.667 -2.145 -9.968 1.00 . A A . 45 LYS HB3 1 1
2 1770 1 1 16 LYS HD2 H 1.118 -1.730 -12.524 1.00 . A A . 45 LYS HD2 1 1
2 1771 1 1 16 LYS HD3 H -0.624 -1.450 -12.508 1.00 . A A . 45 LYS HD3 1 1
2 1772 1 1 16 LYS HE2 H -0.240 0.902 -13.080 1.00 . A A . 45 LYS HE2 1 1
2 1773 1 1 16 LYS HE3 H 1.498 0.606 -13.116 1.00 . A A . 45 LYS HE3 1 1
2 1774 1 1 16 LYS HG2 H -0.403 0.102 -10.680 1.00 . A A . 45 LYS HG2 1 1
2 1775 1 1 16 LYS HG3 H 1.353 -0.037 -10.724 1.00 . A A . 45 LYS HG3 1 1
2 1776 1 1 16 LYS HZ1 H 0.665 0.547 -15.337 1.00 . A A . 45 LYS HZ1 1 1
2 1777 1 1 16 LYS HZ2 H -0.548 -0.564 -14.920 1.00 . A A . 45 LYS HZ2 1 1
2 1778 1 1 16 LYS HZ3 H 1.077 -1.042 -14.898 1.00 . A A . 45 LYS HZ3 1 1
2 1779 1 1 16 LYS N N 2.065 -0.996 -8.379 1.00 . A A . 45 LYS N 1 1
2 1780 1 1 16 LYS NZ N 0.423 -0.252 -14.707 1.00 . A A . 45 LYS NZ 1 1
2 1781 1 1 16 LYS O O 1.253 -3.333 -7.204 1.00 . A A . 45 LYS O 1 1
2 1782 1 1 17 ILE C C -1.298 -5.144 -7.799 1.00 . A A . 46 ILE C 1 1
2 1783 1 1 17 ILE CA C -1.415 -3.998 -6.805 1.00 . A A . 46 ILE CA 1 1
2 1784 1 1 17 ILE CB C -2.882 -3.847 -6.360 1.00 . A A . 46 ILE CB 1 1
2 1785 1 1 17 ILE CD1 C -2.393 -1.817 -4.880 1.00 . A A . 46 ILE CD1 1 1
2 1786 1 1 17 ILE CG1 C -2.979 -3.208 -4.970 1.00 . A A . 46 ILE CG1 1 1
2 1787 1 1 17 ILE CG2 C -3.558 -5.197 -6.370 1.00 . A A . 46 ILE CG2 1 1
2 1788 1 1 17 ILE H H -1.566 -2.102 -7.691 1.00 . A A . 46 ILE H 1 1
2 1789 1 1 17 ILE HA H -0.807 -4.213 -5.939 1.00 . A A . 46 ILE HA 1 1
2 1790 1 1 17 ILE HB H -3.390 -3.213 -7.076 1.00 . A A . 46 ILE HB 1 1
2 1791 1 1 17 ILE HD11 H -2.529 -1.432 -3.880 1.00 . A A . 46 ILE HD11 1 1
2 1792 1 1 17 ILE HD12 H -1.338 -1.855 -5.111 1.00 . A A . 46 ILE HD12 1 1
2 1793 1 1 17 ILE HD13 H -2.892 -1.169 -5.586 1.00 . A A . 46 ILE HD13 1 1
2 1794 1 1 17 ILE HG12 H -4.018 -3.143 -4.685 1.00 . A A . 46 ILE HG12 1 1
2 1795 1 1 17 ILE HG13 H -2.459 -3.838 -4.262 1.00 . A A . 46 ILE HG13 1 1
2 1796 1 1 17 ILE HG21 H -4.583 -5.088 -6.046 1.00 . A A . 46 ILE HG21 1 1
2 1797 1 1 17 ILE HG22 H -3.539 -5.604 -7.371 1.00 . A A . 46 ILE HG22 1 1
2 1798 1 1 17 ILE HG23 H -3.038 -5.864 -5.700 1.00 . A A . 46 ILE HG23 1 1
2 1799 1 1 17 ILE N N -0.925 -2.796 -7.421 1.00 . A A . 46 ILE N 1 1
2 1800 1 1 17 ILE O O -1.601 -4.978 -8.981 1.00 . A A . 46 ILE O 1 1
2 1801 1 1 18 THR C C -1.333 -8.673 -7.677 1.00 . A A . 47 THR C 1 1
2 1802 1 1 18 THR CA C -0.630 -7.433 -8.197 1.00 . A A . 47 THR CA 1 1
2 1803 1 1 18 THR CB C 0.865 -7.697 -8.329 1.00 . A A . 47 THR CB 1 1
2 1804 1 1 18 THR CG2 C 1.517 -6.483 -8.938 1.00 . A A . 47 THR CG2 1 1
2 1805 1 1 18 THR H H -0.612 -6.359 -6.373 1.00 . A A . 47 THR H 1 1
2 1806 1 1 18 THR HA H -1.019 -7.189 -9.174 1.00 . A A . 47 THR HA 1 1
2 1807 1 1 18 THR HB H 1.027 -8.549 -8.971 1.00 . A A . 47 THR HB 1 1
2 1808 1 1 18 THR HG1 H 1.199 -7.223 -6.438 1.00 . A A . 47 THR HG1 1 1
2 1809 1 1 18 THR HG21 H 2.575 -6.648 -9.025 1.00 . A A . 47 THR HG21 1 1
2 1810 1 1 18 THR HG22 H 1.332 -5.629 -8.297 1.00 . A A . 47 THR HG22 1 1
2 1811 1 1 18 THR HG23 H 1.095 -6.299 -9.913 1.00 . A A . 47 THR HG23 1 1
2 1812 1 1 18 THR N N -0.842 -6.289 -7.328 1.00 . A A . 47 THR N 1 1
2 1813 1 1 18 THR O O -1.542 -9.638 -8.410 1.00 . A A . 47 THR O 1 1
2 1814 1 1 18 THR OG1 O 1.433 -7.946 -7.032 1.00 . A A . 47 THR OG1 1 1
2 1815 1 1 19 ARG C C -3.209 -9.202 -4.617 1.00 . A A . 48 ARG C 1 1
2 1816 1 1 19 ARG CA C -2.414 -9.730 -5.795 1.00 . A A . 48 ARG CA 1 1
2 1817 1 1 19 ARG CB C -1.450 -10.814 -5.312 1.00 . A A . 48 ARG CB 1 1
2 1818 1 1 19 ARG CD C -1.302 -12.974 -4.023 1.00 . A A . 48 ARG CD 1 1
2 1819 1 1 19 ARG CG C -2.147 -12.118 -4.951 1.00 . A A . 48 ARG CG 1 1
2 1820 1 1 19 ARG CZ C -1.331 -15.249 -3.067 1.00 . A A . 48 ARG CZ 1 1
2 1821 1 1 19 ARG H H -1.470 -7.855 -5.870 1.00 . A A . 48 ARG H 1 1
2 1822 1 1 19 ARG HA H -3.091 -10.146 -6.526 1.00 . A A . 48 ARG HA 1 1
2 1823 1 1 19 ARG HB2 H -0.726 -11.012 -6.093 1.00 . A A . 48 ARG HB2 1 1
2 1824 1 1 19 ARG HB3 H -0.932 -10.455 -4.437 1.00 . A A . 48 ARG HB3 1 1
2 1825 1 1 19 ARG HD2 H -0.313 -13.086 -4.442 1.00 . A A . 48 ARG HD2 1 1
2 1826 1 1 19 ARG HD3 H -1.229 -12.471 -3.065 1.00 . A A . 48 ARG HD3 1 1
2 1827 1 1 19 ARG HE H -2.763 -14.477 -4.232 1.00 . A A . 48 ARG HE 1 1
2 1828 1 1 19 ARG HG2 H -3.081 -11.890 -4.462 1.00 . A A . 48 ARG HG2 1 1
2 1829 1 1 19 ARG HG3 H -2.342 -12.672 -5.859 1.00 . A A . 48 ARG HG3 1 1
2 1830 1 1 19 ARG HH11 H 0.336 -14.183 -2.647 1.00 . A A . 48 ARG HH11 1 1
2 1831 1 1 19 ARG HH12 H 0.279 -15.764 -1.940 1.00 . A A . 48 ARG HH12 1 1
2 1832 1 1 19 ARG HH21 H -2.856 -16.561 -3.320 1.00 . A A . 48 ARG HH21 1 1
2 1833 1 1 19 ARG HH22 H -1.536 -17.132 -2.330 1.00 . A A . 48 ARG HH22 1 1
2 1834 1 1 19 ARG N N -1.692 -8.639 -6.408 1.00 . A A . 48 ARG N 1 1
2 1835 1 1 19 ARG NE N -1.891 -14.296 -3.808 1.00 . A A . 48 ARG NE 1 1
2 1836 1 1 19 ARG NH1 N -0.143 -15.050 -2.508 1.00 . A A . 48 ARG NH1 1 1
2 1837 1 1 19 ARG NH2 N -1.957 -16.405 -2.893 1.00 . A A . 48 ARG NH2 1 1
2 1838 1 1 19 ARG O O -2.644 -8.623 -3.695 1.00 . A A . 48 ARG O 1 1
2 1839 1 1 20 ILE C C -6.175 -10.180 -3.094 1.00 . A A . 49 ILE C 1 1
2 1840 1 1 20 ILE CA C -5.358 -8.992 -3.547 1.00 . A A . 49 ILE CA 1 1
2 1841 1 1 20 ILE CB C -6.274 -7.802 -3.905 1.00 . A A . 49 ILE CB 1 1
2 1842 1 1 20 ILE CD1 C -6.207 -5.402 -4.723 1.00 . A A . 49 ILE CD1 1 1
2 1843 1 1 20 ILE CG1 C -5.433 -6.552 -4.128 1.00 . A A . 49 ILE CG1 1 1
2 1844 1 1 20 ILE CG2 C -7.292 -7.551 -2.801 1.00 . A A . 49 ILE CG2 1 1
2 1845 1 1 20 ILE H H -4.912 -9.825 -5.438 1.00 . A A . 49 ILE H 1 1
2 1846 1 1 20 ILE HA H -4.713 -8.689 -2.734 1.00 . A A . 49 ILE HA 1 1
2 1847 1 1 20 ILE HB H -6.808 -8.032 -4.813 1.00 . A A . 49 ILE HB 1 1
2 1848 1 1 20 ILE HD11 H -5.514 -4.616 -5.012 1.00 . A A . 49 ILE HD11 1 1
2 1849 1 1 20 ILE HD12 H -6.740 -5.740 -5.598 1.00 . A A . 49 ILE HD12 1 1
2 1850 1 1 20 ILE HD13 H -6.907 -5.018 -3.996 1.00 . A A . 49 ILE HD13 1 1
2 1851 1 1 20 ILE HG12 H -5.038 -6.224 -3.180 1.00 . A A . 49 ILE HG12 1 1
2 1852 1 1 20 ILE HG13 H -4.608 -6.781 -4.796 1.00 . A A . 49 ILE HG13 1 1
2 1853 1 1 20 ILE HG21 H -7.900 -8.433 -2.663 1.00 . A A . 49 ILE HG21 1 1
2 1854 1 1 20 ILE HG22 H -6.775 -7.321 -1.881 1.00 . A A . 49 ILE HG22 1 1
2 1855 1 1 20 ILE HG23 H -7.923 -6.719 -3.078 1.00 . A A . 49 ILE HG23 1 1
2 1856 1 1 20 ILE N N -4.508 -9.390 -4.652 1.00 . A A . 49 ILE N 1 1
2 1857 1 1 20 ILE O O -7.143 -10.575 -3.745 1.00 . A A . 49 ILE O 1 1
2 1858 1 1 21 GLU C C -7.321 -11.590 -0.336 1.00 . A A . 50 GLU C 1 1
2 1859 1 1 21 GLU CA C -6.370 -11.959 -1.465 1.00 . A A . 50 GLU CA 1 1
2 1860 1 1 21 GLU CB C -5.290 -12.929 -0.981 1.00 . A A . 50 GLU CB 1 1
2 1861 1 1 21 GLU CD C -6.724 -14.976 -1.375 1.00 . A A . 50 GLU CD 1 1
2 1862 1 1 21 GLU CG C -5.818 -14.237 -0.416 1.00 . A A . 50 GLU CG 1 1
2 1863 1 1 21 GLU H H -4.987 -10.369 -1.510 1.00 . A A . 50 GLU H 1 1
2 1864 1 1 21 GLU HA H -6.933 -12.423 -2.261 1.00 . A A . 50 GLU HA 1 1
2 1865 1 1 21 GLU HB2 H -4.637 -13.160 -1.806 1.00 . A A . 50 GLU HB2 1 1
2 1866 1 1 21 GLU HB3 H -4.712 -12.443 -0.211 1.00 . A A . 50 GLU HB3 1 1
2 1867 1 1 21 GLU HG2 H -4.977 -14.873 -0.182 1.00 . A A . 50 GLU HG2 1 1
2 1868 1 1 21 GLU HG3 H -6.370 -14.027 0.488 1.00 . A A . 50 GLU HG3 1 1
2 1869 1 1 21 GLU N N -5.745 -10.765 -1.994 1.00 . A A . 50 GLU N 1 1
2 1870 1 1 21 GLU O O -6.892 -11.194 0.750 1.00 . A A . 50 GLU O 1 1
2 1871 1 1 21 GLU OE1 O -6.208 -15.556 -2.353 1.00 . A A . 50 GLU OE1 1 1
2 1872 1 1 21 GLU OE2 O -7.951 -14.975 -1.156 1.00 . A A . 50 GLU OE2 1 1
2 1873 1 1 22 PRO C C -9.513 -12.210 1.663 1.00 . A A . 51 PRO C 1 1
2 1874 1 1 22 PRO CA C -9.665 -11.378 0.397 1.00 . A A . 51 PRO CA 1 1
2 1875 1 1 22 PRO CB C -10.970 -11.733 -0.317 1.00 . A A . 51 PRO CB 1 1
2 1876 1 1 22 PRO CD C -9.211 -12.105 -1.884 1.00 . A A . 51 PRO CD 1 1
2 1877 1 1 22 PRO CG C -10.643 -11.673 -1.770 1.00 . A A . 51 PRO CG 1 1
2 1878 1 1 22 PRO HA H -9.661 -10.324 0.653 1.00 . A A . 51 PRO HA 1 1
2 1879 1 1 22 PRO HB2 H -11.285 -12.724 -0.023 1.00 . A A . 51 PRO HB2 1 1
2 1880 1 1 22 PRO HB3 H -11.732 -11.015 -0.057 1.00 . A A . 51 PRO HB3 1 1
2 1881 1 1 22 PRO HD2 H -9.146 -13.175 -2.010 1.00 . A A . 51 PRO HD2 1 1
2 1882 1 1 22 PRO HD3 H -8.727 -11.596 -2.705 1.00 . A A . 51 PRO HD3 1 1
2 1883 1 1 22 PRO HG2 H -11.284 -12.347 -2.320 1.00 . A A . 51 PRO HG2 1 1
2 1884 1 1 22 PRO HG3 H -10.761 -10.662 -2.131 1.00 . A A . 51 PRO HG3 1 1
2 1885 1 1 22 PRO N N -8.632 -11.689 -0.594 1.00 . A A . 51 PRO N 1 1
2 1886 1 1 22 PRO O O -9.856 -11.762 2.755 1.00 . A A . 51 PRO O 1 1
2 1887 1 1 23 SER C C -7.843 -13.707 3.672 1.00 . A A . 52 SER C 1 1
2 1888 1 1 23 SER CA C -8.766 -14.323 2.619 1.00 . A A . 52 SER CA 1 1
2 1889 1 1 23 SER CB C -8.177 -15.636 2.109 1.00 . A A . 52 SER CB 1 1
2 1890 1 1 23 SER H H -8.715 -13.703 0.601 1.00 . A A . 52 SER H 1 1
2 1891 1 1 23 SER HA H -9.725 -14.521 3.071 1.00 . A A . 52 SER HA 1 1
2 1892 1 1 23 SER HB2 H -7.168 -15.466 1.764 1.00 . A A . 52 SER HB2 1 1
2 1893 1 1 23 SER HB3 H -8.167 -16.361 2.909 1.00 . A A . 52 SER HB3 1 1
2 1894 1 1 23 SER HG H -8.605 -15.798 0.193 1.00 . A A . 52 SER HG 1 1
2 1895 1 1 23 SER N N -8.974 -13.413 1.503 1.00 . A A . 52 SER N 1 1
2 1896 1 1 23 SER O O -7.965 -13.990 4.861 1.00 . A A . 52 SER O 1 1
2 1897 1 1 23 SER OG O -8.947 -16.154 1.033 1.00 . A A . 52 SER OG 1 1
2 1898 1 1 24 LEU C C -6.031 -10.724 4.131 1.00 . A A . 53 LEU C 1 1
2 1899 1 1 24 LEU CA C -5.963 -12.251 4.142 1.00 . A A . 53 LEU CA 1 1
2 1900 1 1 24 LEU CB C -4.544 -12.744 3.803 1.00 . A A . 53 LEU CB 1 1
2 1901 1 1 24 LEU CD1 C -3.952 -11.240 1.857 1.00 . A A . 53 LEU CD1 1 1
2 1902 1 1 24 LEU CD2 C -2.848 -13.472 2.103 1.00 . A A . 53 LEU CD2 1 1
2 1903 1 1 24 LEU CG C -4.127 -12.678 2.324 1.00 . A A . 53 LEU CG 1 1
2 1904 1 1 24 LEU H H -6.916 -12.603 2.282 1.00 . A A . 53 LEU H 1 1
2 1905 1 1 24 LEU HA H -6.212 -12.590 5.137 1.00 . A A . 53 LEU HA 1 1
2 1906 1 1 24 LEU HB2 H -3.842 -12.153 4.372 1.00 . A A . 53 LEU HB2 1 1
2 1907 1 1 24 LEU HB3 H -4.462 -13.771 4.127 1.00 . A A . 53 LEU HB3 1 1
2 1908 1 1 24 LEU HD11 H -3.274 -10.725 2.522 1.00 . A A . 53 LEU HD11 1 1
2 1909 1 1 24 LEU HD12 H -3.551 -11.228 0.856 1.00 . A A . 53 LEU HD12 1 1
2 1910 1 1 24 LEU HD13 H -4.912 -10.741 1.867 1.00 . A A . 53 LEU HD13 1 1
2 1911 1 1 24 LEU HD21 H -2.054 -13.050 2.701 1.00 . A A . 53 LEU HD21 1 1
2 1912 1 1 24 LEU HD22 H -3.011 -14.501 2.394 1.00 . A A . 53 LEU HD22 1 1
2 1913 1 1 24 LEU HD23 H -2.575 -13.432 1.060 1.00 . A A . 53 LEU HD23 1 1
2 1914 1 1 24 LEU HG H -4.901 -13.126 1.716 1.00 . A A . 53 LEU HG 1 1
2 1915 1 1 24 LEU N N -6.933 -12.845 3.234 1.00 . A A . 53 LEU N 1 1
2 1916 1 1 24 LEU O O -5.153 -10.072 4.698 1.00 . A A . 53 LEU O 1 1
2 1917 1 1 25 GLU C C -6.122 -7.890 3.402 1.00 . A A . 54 GLU C 1 1
2 1918 1 1 25 GLU CA C -7.383 -8.736 3.522 1.00 . A A . 54 GLU CA 1 1
2 1919 1 1 25 GLU CB C -8.201 -8.330 4.764 1.00 . A A . 54 GLU CB 1 1
2 1920 1 1 25 GLU CD C -8.203 -7.937 7.254 1.00 . A A . 54 GLU CD 1 1
2 1921 1 1 25 GLU CG C -7.566 -8.684 6.103 1.00 . A A . 54 GLU CG 1 1
2 1922 1 1 25 GLU H H -7.675 -10.748 2.984 1.00 . A A . 54 GLU H 1 1
2 1923 1 1 25 GLU HA H -7.986 -8.537 2.647 1.00 . A A . 54 GLU HA 1 1
2 1924 1 1 25 GLU HB2 H -8.348 -7.262 4.741 1.00 . A A . 54 GLU HB2 1 1
2 1925 1 1 25 GLU HB3 H -9.165 -8.814 4.712 1.00 . A A . 54 GLU HB3 1 1
2 1926 1 1 25 GLU HG2 H -7.681 -9.743 6.271 1.00 . A A . 54 GLU HG2 1 1
2 1927 1 1 25 GLU HG3 H -6.515 -8.435 6.067 1.00 . A A . 54 GLU HG3 1 1
2 1928 1 1 25 GLU N N -7.086 -10.172 3.503 1.00 . A A . 54 GLU N 1 1
2 1929 1 1 25 GLU O O -5.813 -7.069 4.272 1.00 . A A . 54 GLU O 1 1
2 1930 1 1 25 GLU OE1 O -9.237 -8.411 7.774 1.00 . A A . 54 GLU OE1 1 1
2 1931 1 1 25 GLU OE2 O -7.674 -6.878 7.658 1.00 . A A . 54 GLU OE2 1 1
2 1932 1 1 26 ALA C C -3.782 -7.481 0.595 1.00 . A A . 55 ALA C 1 1
2 1933 1 1 26 ALA CA C -4.194 -7.350 2.055 1.00 . A A . 55 ALA CA 1 1
2 1934 1 1 26 ALA CB C -3.075 -7.791 2.975 1.00 . A A . 55 ALA CB 1 1
2 1935 1 1 26 ALA H H -5.670 -8.801 1.684 1.00 . A A . 55 ALA H 1 1
2 1936 1 1 26 ALA HA H -4.415 -6.319 2.266 1.00 . A A . 55 ALA HA 1 1
2 1937 1 1 26 ALA HB1 H -2.837 -8.827 2.777 1.00 . A A . 55 ALA HB1 1 1
2 1938 1 1 26 ALA HB2 H -2.201 -7.181 2.797 1.00 . A A . 55 ALA HB2 1 1
2 1939 1 1 26 ALA HB3 H -3.388 -7.682 4.002 1.00 . A A . 55 ALA HB3 1 1
2 1940 1 1 26 ALA N N -5.395 -8.107 2.320 1.00 . A A . 55 ALA N 1 1
2 1941 1 1 26 ALA O O -4.216 -8.405 -0.105 1.00 . A A . 55 ALA O 1 1
2 1942 1 1 27 ALA C C -1.055 -6.620 -1.439 1.00 . A A . 56 ALA C 1 1
2 1943 1 1 27 ALA CA C -2.560 -6.499 -1.262 1.00 . A A . 56 ALA CA 1 1
2 1944 1 1 27 ALA CB C -3.042 -5.209 -1.901 1.00 . A A . 56 ALA CB 1 1
2 1945 1 1 27 ALA H H -2.609 -5.869 0.763 1.00 . A A . 56 ALA H 1 1
2 1946 1 1 27 ALA HA H -3.039 -7.321 -1.772 1.00 . A A . 56 ALA HA 1 1
2 1947 1 1 27 ALA HB1 H -2.744 -5.191 -2.940 1.00 . A A . 56 ALA HB1 1 1
2 1948 1 1 27 ALA HB2 H -4.118 -5.156 -1.835 1.00 . A A . 56 ALA HB2 1 1
2 1949 1 1 27 ALA HB3 H -2.607 -4.367 -1.387 1.00 . A A . 56 ALA HB3 1 1
2 1950 1 1 27 ALA N N -2.957 -6.548 0.138 1.00 . A A . 56 ALA N 1 1
2 1951 1 1 27 ALA O O -0.275 -6.061 -0.668 1.00 . A A . 56 ALA O 1 1
2 1952 1 1 28 PHE C C 1.067 -6.479 -3.943 1.00 . A A . 57 PHE C 1 1
2 1953 1 1 28 PHE CA C 0.725 -7.487 -2.853 1.00 . A A . 57 PHE CA 1 1
2 1954 1 1 28 PHE CB C 1.014 -8.899 -3.372 1.00 . A A . 57 PHE CB 1 1
2 1955 1 1 28 PHE CD1 C -0.221 -10.586 -1.980 1.00 . A A . 57 PHE CD1 1 1
2 1956 1 1 28 PHE CD2 C 2.134 -10.390 -1.689 1.00 . A A . 57 PHE CD2 1 1
2 1957 1 1 28 PHE CE1 C -0.258 -11.586 -1.026 1.00 . A A . 57 PHE CE1 1 1
2 1958 1 1 28 PHE CE2 C 2.105 -11.391 -0.737 1.00 . A A . 57 PHE CE2 1 1
2 1959 1 1 28 PHE CG C 0.975 -9.976 -2.321 1.00 . A A . 57 PHE CG 1 1
2 1960 1 1 28 PHE CZ C 0.907 -11.988 -0.405 1.00 . A A . 57 PHE CZ 1 1
2 1961 1 1 28 PHE H H -1.353 -7.827 -2.996 1.00 . A A . 57 PHE H 1 1
2 1962 1 1 28 PHE HA H 1.335 -7.293 -1.984 1.00 . A A . 57 PHE HA 1 1
2 1963 1 1 28 PHE HB2 H 0.279 -9.149 -4.122 1.00 . A A . 57 PHE HB2 1 1
2 1964 1 1 28 PHE HB3 H 1.996 -8.910 -3.826 1.00 . A A . 57 PHE HB3 1 1
2 1965 1 1 28 PHE HD1 H -1.134 -10.271 -2.465 1.00 . A A . 57 PHE HD1 1 1
2 1966 1 1 28 PHE HD2 H 3.073 -9.922 -1.947 1.00 . A A . 57 PHE HD2 1 1
2 1967 1 1 28 PHE HE1 H -1.197 -12.051 -0.767 1.00 . A A . 57 PHE HE1 1 1
2 1968 1 1 28 PHE HE2 H 3.019 -11.703 -0.252 1.00 . A A . 57 PHE HE2 1 1
2 1969 1 1 28 PHE HZ H 0.881 -12.769 0.338 1.00 . A A . 57 PHE HZ 1 1
2 1970 1 1 28 PHE N N -0.668 -7.354 -2.470 1.00 . A A . 57 PHE N 1 1
2 1971 1 1 28 PHE O O 0.359 -6.376 -4.944 1.00 . A A . 57 PHE O 1 1
2 1972 1 1 29 VAL C C 3.922 -5.293 -5.365 1.00 . A A . 58 VAL C 1 1
2 1973 1 1 29 VAL CA C 2.632 -4.789 -4.729 1.00 . A A . 58 VAL CA 1 1
2 1974 1 1 29 VAL CB C 2.866 -3.388 -4.103 1.00 . A A . 58 VAL CB 1 1
2 1975 1 1 29 VAL CG1 C 3.669 -2.488 -5.035 1.00 . A A . 58 VAL CG1 1 1
2 1976 1 1 29 VAL CG2 C 1.540 -2.726 -3.765 1.00 . A A . 58 VAL CG2 1 1
2 1977 1 1 29 VAL H H 2.656 -5.881 -2.914 1.00 . A A . 58 VAL H 1 1
2 1978 1 1 29 VAL HA H 1.879 -4.696 -5.498 1.00 . A A . 58 VAL HA 1 1
2 1979 1 1 29 VAL HB H 3.426 -3.509 -3.188 1.00 . A A . 58 VAL HB 1 1
2 1980 1 1 29 VAL HG11 H 4.621 -2.949 -5.250 1.00 . A A . 58 VAL HG11 1 1
2 1981 1 1 29 VAL HG12 H 3.123 -2.346 -5.957 1.00 . A A . 58 VAL HG12 1 1
2 1982 1 1 29 VAL HG13 H 3.830 -1.531 -4.561 1.00 . A A . 58 VAL HG13 1 1
2 1983 1 1 29 VAL HG21 H 0.937 -2.652 -4.658 1.00 . A A . 58 VAL HG21 1 1
2 1984 1 1 29 VAL HG22 H 1.020 -3.315 -3.026 1.00 . A A . 58 VAL HG22 1 1
2 1985 1 1 29 VAL HG23 H 1.724 -1.734 -3.375 1.00 . A A . 58 VAL HG23 1 1
2 1986 1 1 29 VAL N N 2.153 -5.758 -3.749 1.00 . A A . 58 VAL N 1 1
2 1987 1 1 29 VAL O O 4.836 -5.747 -4.669 1.00 . A A . 58 VAL O 1 1
2 1988 1 1 30 ASP C C 6.085 -4.628 -7.811 1.00 . A A . 59 ASP C 1 1
2 1989 1 1 30 ASP CA C 5.143 -5.747 -7.402 1.00 . A A . 59 ASP CA 1 1
2 1990 1 1 30 ASP CB C 4.701 -6.507 -8.648 1.00 . A A . 59 ASP CB 1 1
2 1991 1 1 30 ASP CG C 5.864 -7.183 -9.348 1.00 . A A . 59 ASP CG 1 1
2 1992 1 1 30 ASP H H 3.257 -4.817 -7.186 1.00 . A A . 59 ASP H 1 1
2 1993 1 1 30 ASP HA H 5.670 -6.425 -6.747 1.00 . A A . 59 ASP HA 1 1
2 1994 1 1 30 ASP HB2 H 3.980 -7.267 -8.362 1.00 . A A . 59 ASP HB2 1 1
2 1995 1 1 30 ASP HB3 H 4.236 -5.809 -9.338 1.00 . A A . 59 ASP HB3 1 1
2 1996 1 1 30 ASP N N 3.992 -5.229 -6.683 1.00 . A A . 59 ASP N 1 1
2 1997 1 1 30 ASP O O 5.817 -3.890 -8.757 1.00 . A A . 59 ASP O 1 1
2 1998 1 1 30 ASP OD1 O 6.583 -6.497 -10.105 1.00 . A A . 59 ASP OD1 1 1
2 1999 1 1 30 ASP OD2 O 6.052 -8.401 -9.167 1.00 . A A . 59 ASP OD2 1 1
2 2000 1 1 31 TYR C C 9.557 -4.347 -7.553 1.00 . A A . 60 TYR C 1 1
2 2001 1 1 31 TYR CA C 8.235 -3.578 -7.487 1.00 . A A . 60 TYR CA 1 1
2 2002 1 1 31 TYR CB C 8.323 -2.399 -6.491 1.00 . A A . 60 TYR CB 1 1
2 2003 1 1 31 TYR CD1 C 7.500 -3.360 -4.296 1.00 . A A . 60 TYR CD1 1 1
2 2004 1 1 31 TYR CD2 C 9.769 -2.648 -4.426 1.00 . A A . 60 TYR CD2 1 1
2 2005 1 1 31 TYR CE1 C 7.683 -3.715 -2.978 1.00 . A A . 60 TYR CE1 1 1
2 2006 1 1 31 TYR CE2 C 9.959 -3.008 -3.109 1.00 . A A . 60 TYR CE2 1 1
2 2007 1 1 31 TYR CG C 8.538 -2.817 -5.046 1.00 . A A . 60 TYR CG 1 1
2 2008 1 1 31 TYR CZ C 8.946 -3.628 -2.421 1.00 . A A . 60 TYR CZ 1 1
2 2009 1 1 31 TYR H H 7.289 -5.026 -6.277 1.00 . A A . 60 TYR H 1 1
2 2010 1 1 31 TYR HA H 7.990 -3.197 -8.469 1.00 . A A . 60 TYR HA 1 1
2 2011 1 1 31 TYR HB2 H 9.148 -1.761 -6.773 1.00 . A A . 60 TYR HB2 1 1
2 2012 1 1 31 TYR HB3 H 7.407 -1.828 -6.537 1.00 . A A . 60 TYR HB3 1 1
2 2013 1 1 31 TYR HD1 H 6.533 -3.499 -4.762 1.00 . A A . 60 TYR HD1 1 1
2 2014 1 1 31 TYR HD2 H 10.588 -2.234 -4.992 1.00 . A A . 60 TYR HD2 1 1
2 2015 1 1 31 TYR HE1 H 6.863 -4.134 -2.412 1.00 . A A . 60 TYR HE1 1 1
2 2016 1 1 31 TYR HE2 H 10.924 -2.868 -2.645 1.00 . A A . 60 TYR HE2 1 1
2 2017 1 1 31 TYR HH H 8.687 -4.731 -0.905 1.00 . A A . 60 TYR HH 1 1
2 2018 1 1 31 TYR N N 7.182 -4.496 -7.090 1.00 . A A . 60 TYR N 1 1
2 2019 1 1 31 TYR O O 10.481 -4.098 -6.784 1.00 . A A . 60 TYR O 1 1
2 2020 1 1 31 TYR OH O 9.096 -3.878 -1.076 1.00 . A A . 60 TYR OH 1 1
2 2021 1 1 32 GLY C C 11.100 -6.875 -7.297 1.00 . A A . 61 GLY C 1 1
2 2022 1 1 32 GLY CA C 10.817 -6.135 -8.598 1.00 . A A . 61 GLY CA 1 1
2 2023 1 1 32 GLY H H 8.913 -5.376 -9.146 1.00 . A A . 61 GLY H 1 1
2 2024 1 1 32 GLY HA2 H 10.654 -6.859 -9.384 1.00 . A A . 61 GLY HA2 1 1
2 2025 1 1 32 GLY HA3 H 11.677 -5.532 -8.852 1.00 . A A . 61 GLY HA3 1 1
2 2026 1 1 32 GLY N N 9.647 -5.274 -8.504 1.00 . A A . 61 GLY N 1 1
2 2027 1 1 32 GLY O O 12.254 -7.162 -6.974 1.00 . A A . 61 GLY O 1 1
2 2028 1 1 33 ALA C C 9.640 -9.225 -5.255 1.00 . A A . 62 ALA C 1 1
2 2029 1 1 33 ALA CA C 10.172 -7.800 -5.239 1.00 . A A . 62 ALA CA 1 1
2 2030 1 1 33 ALA CB C 9.418 -6.970 -4.204 1.00 . A A . 62 ALA CB 1 1
2 2031 1 1 33 ALA H H 9.150 -7.022 -6.916 1.00 . A A . 62 ALA H 1 1
2 2032 1 1 33 ALA HA H 11.218 -7.813 -4.970 1.00 . A A . 62 ALA HA 1 1
2 2033 1 1 33 ALA HB1 H 9.786 -5.954 -4.220 1.00 . A A . 62 ALA HB1 1 1
2 2034 1 1 33 ALA HB2 H 8.362 -6.971 -4.439 1.00 . A A . 62 ALA HB2 1 1
2 2035 1 1 33 ALA HB3 H 9.569 -7.390 -3.218 1.00 . A A . 62 ALA HB3 1 1
2 2036 1 1 33 ALA N N 10.043 -7.189 -6.556 1.00 . A A . 62 ALA N 1 1
2 2037 1 1 33 ALA O O 8.598 -9.496 -5.844 1.00 . A A . 62 ALA O 1 1
2 2038 1 1 34 GLU C C 8.886 -11.762 -3.494 1.00 . A A . 63 GLU C 1 1
2 2039 1 1 34 GLU CA C 9.966 -11.533 -4.543 1.00 . A A . 63 GLU CA 1 1
2 2040 1 1 34 GLU CB C 11.177 -12.423 -4.258 1.00 . A A . 63 GLU CB 1 1
2 2041 1 1 34 GLU CD C 11.230 -13.597 -6.485 1.00 . A A . 63 GLU CD 1 1
2 2042 1 1 34 GLU CG C 11.996 -12.737 -5.497 1.00 . A A . 63 GLU CG 1 1
2 2043 1 1 34 GLU H H 11.185 -9.843 -4.143 1.00 . A A . 63 GLU H 1 1
2 2044 1 1 34 GLU HA H 9.564 -11.798 -5.510 1.00 . A A . 63 GLU HA 1 1
2 2045 1 1 34 GLU HB2 H 11.818 -11.924 -3.545 1.00 . A A . 63 GLU HB2 1 1
2 2046 1 1 34 GLU HB3 H 10.835 -13.355 -3.832 1.00 . A A . 63 GLU HB3 1 1
2 2047 1 1 34 GLU HG2 H 12.264 -11.810 -5.982 1.00 . A A . 63 GLU HG2 1 1
2 2048 1 1 34 GLU HG3 H 12.892 -13.262 -5.201 1.00 . A A . 63 GLU HG3 1 1
2 2049 1 1 34 GLU N N 10.361 -10.129 -4.600 1.00 . A A . 63 GLU N 1 1
2 2050 1 1 34 GLU O O 7.907 -12.464 -3.747 1.00 . A A . 63 GLU O 1 1
2 2051 1 1 34 GLU OE1 O 10.455 -13.042 -7.291 1.00 . A A . 63 GLU OE1 1 1
2 2052 1 1 34 GLU OE2 O 11.397 -14.833 -6.456 1.00 . A A . 63 GLU OE2 1 1
2 2053 1 1 35 ARG C C 6.881 -10.365 -1.550 1.00 . A A . 64 ARG C 1 1
2 2054 1 1 35 ARG CA C 8.058 -11.290 -1.270 1.00 . A A . 64 ARG CA 1 1
2 2055 1 1 35 ARG CB C 8.658 -10.985 0.109 1.00 . A A . 64 ARG CB 1 1
2 2056 1 1 35 ARG CD C 9.269 -13.389 0.572 1.00 . A A . 64 ARG CD 1 1
2 2057 1 1 35 ARG CG C 9.760 -11.949 0.529 1.00 . A A . 64 ARG CG 1 1
2 2058 1 1 35 ARG CZ C 10.284 -15.621 0.901 1.00 . A A . 64 ARG CZ 1 1
2 2059 1 1 35 ARG H H 9.870 -10.636 -2.160 1.00 . A A . 64 ARG H 1 1
2 2060 1 1 35 ARG HA H 7.702 -12.305 -1.276 1.00 . A A . 64 ARG HA 1 1
2 2061 1 1 35 ARG HB2 H 9.069 -9.987 0.097 1.00 . A A . 64 ARG HB2 1 1
2 2062 1 1 35 ARG HB3 H 7.872 -11.031 0.847 1.00 . A A . 64 ARG HB3 1 1
2 2063 1 1 35 ARG HD2 H 8.395 -13.439 1.206 1.00 . A A . 64 ARG HD2 1 1
2 2064 1 1 35 ARG HD3 H 9.004 -13.696 -0.429 1.00 . A A . 64 ARG HD3 1 1
2 2065 1 1 35 ARG HE H 11.019 -13.902 1.631 1.00 . A A . 64 ARG HE 1 1
2 2066 1 1 35 ARG HG2 H 10.573 -11.879 -0.178 1.00 . A A . 64 ARG HG2 1 1
2 2067 1 1 35 ARG HG3 H 10.113 -11.668 1.512 1.00 . A A . 64 ARG HG3 1 1
2 2068 1 1 35 ARG HH11 H 8.577 -15.641 -0.193 1.00 . A A . 64 ARG HH11 1 1
2 2069 1 1 35 ARG HH12 H 9.320 -17.187 0.050 1.00 . A A . 64 ARG HH12 1 1
2 2070 1 1 35 ARG HH21 H 11.995 -15.949 1.948 1.00 . A A . 64 ARG HH21 1 1
2 2071 1 1 35 ARG HH22 H 11.250 -17.367 1.266 1.00 . A A . 64 ARG HH22 1 1
2 2072 1 1 35 ARG N N 9.057 -11.166 -2.321 1.00 . A A . 64 ARG N 1 1
2 2073 1 1 35 ARG NE N 10.287 -14.302 1.097 1.00 . A A . 64 ARG NE 1 1
2 2074 1 1 35 ARG NH1 N 9.315 -16.195 0.197 1.00 . A A . 64 ARG NH1 1 1
2 2075 1 1 35 ARG NH2 N 11.254 -16.370 1.412 1.00 . A A . 64 ARG NH2 1 1
2 2076 1 1 35 ARG O O 5.797 -10.541 -0.996 1.00 . A A . 64 ARG O 1 1
2 2077 1 1 36 HIS C C 5.874 -7.420 -1.668 1.00 . A A . 65 HIS C 1 1
2 2078 1 1 36 HIS CA C 6.132 -8.383 -2.816 1.00 . A A . 65 HIS CA 1 1
2 2079 1 1 36 HIS CB C 4.806 -9.002 -3.282 1.00 . A A . 65 HIS CB 1 1
2 2080 1 1 36 HIS CD2 C 5.669 -9.113 -5.724 1.00 . A A . 65 HIS CD2 1 1
2 2081 1 1 36 HIS CE1 C 3.817 -9.769 -6.679 1.00 . A A . 65 HIS CE1 1 1
2 2082 1 1 36 HIS CG C 4.740 -9.256 -4.753 1.00 . A A . 65 HIS CG 1 1
2 2083 1 1 36 HIS H H 7.995 -9.380 -2.881 1.00 . A A . 65 HIS H 1 1
2 2084 1 1 36 HIS HA H 6.552 -7.820 -3.638 1.00 . A A . 65 HIS HA 1 1
2 2085 1 1 36 HIS HB2 H 4.650 -9.946 -2.776 1.00 . A A . 65 HIS HB2 1 1
2 2086 1 1 36 HIS HB3 H 4.001 -8.328 -3.027 1.00 . A A . 65 HIS HB3 1 1
2 2087 1 1 36 HIS HD1 H 2.746 -9.904 -4.947 1.00 . A A . 65 HIS HD1 1 1
2 2088 1 1 36 HIS HD2 H 6.696 -8.801 -5.588 1.00 . A A . 65 HIS HD2 1 1
2 2089 1 1 36 HIS HE1 H 3.085 -10.032 -7.421 1.00 . A A . 65 HIS HE1 1 1
2 2090 1 1 36 HIS HE2 H 5.448 -9.249 -7.813 1.00 . A A . 65 HIS HE2 1 1
2 2091 1 1 36 HIS N N 7.118 -9.403 -2.450 1.00 . A A . 65 HIS N 1 1
2 2092 1 1 36 HIS ND1 N 3.593 -9.673 -5.386 1.00 . A A . 65 HIS ND1 1 1
2 2093 1 1 36 HIS NE2 N 5.070 -9.436 -6.913 1.00 . A A . 65 HIS NE2 1 1
2 2094 1 1 36 HIS O O 5.936 -7.792 -0.500 1.00 . A A . 65 HIS O 1 1
2 2095 1 1 37 GLY C C 3.838 -5.442 -0.525 1.00 . A A . 66 GLY C 1 1
2 2096 1 1 37 GLY CA C 5.240 -5.197 -1.014 1.00 . A A . 66 GLY CA 1 1
2 2097 1 1 37 GLY H H 5.630 -5.915 -2.961 1.00 . A A . 66 GLY H 1 1
2 2098 1 1 37 GLY HA2 H 5.924 -5.274 -0.183 1.00 . A A . 66 GLY HA2 1 1
2 2099 1 1 37 GLY HA3 H 5.302 -4.205 -1.436 1.00 . A A . 66 GLY HA3 1 1
2 2100 1 1 37 GLY N N 5.602 -6.172 -2.015 1.00 . A A . 66 GLY N 1 1
2 2101 1 1 37 GLY O O 2.870 -5.186 -1.236 1.00 . A A . 66 GLY O 1 1
2 2102 1 1 38 PHE C C 1.849 -5.300 2.086 1.00 . A A . 67 PHE C 1 1
2 2103 1 1 38 PHE CA C 2.460 -6.391 1.211 1.00 . A A . 67 PHE CA 1 1
2 2104 1 1 38 PHE CB C 2.666 -7.680 2.006 1.00 . A A . 67 PHE CB 1 1
2 2105 1 1 38 PHE CD1 C 0.493 -8.612 1.176 1.00 . A A . 67 PHE CD1 1 1
2 2106 1 1 38 PHE CD2 C 1.177 -9.127 3.401 1.00 . A A . 67 PHE CD2 1 1
2 2107 1 1 38 PHE CE1 C -0.661 -9.350 1.358 1.00 . A A . 67 PHE CE1 1 1
2 2108 1 1 38 PHE CE2 C 0.028 -9.865 3.587 1.00 . A A . 67 PHE CE2 1 1
2 2109 1 1 38 PHE CG C 1.423 -8.493 2.196 1.00 . A A . 67 PHE CG 1 1
2 2110 1 1 38 PHE CZ C -0.868 -10.024 2.526 1.00 . A A . 67 PHE CZ 1 1
2 2111 1 1 38 PHE H H 4.545 -6.069 1.221 1.00 . A A . 67 PHE H 1 1
2 2112 1 1 38 PHE HA H 1.797 -6.587 0.383 1.00 . A A . 67 PHE HA 1 1
2 2113 1 1 38 PHE HB2 H 3.388 -8.298 1.494 1.00 . A A . 67 PHE HB2 1 1
2 2114 1 1 38 PHE HB3 H 3.048 -7.426 2.980 1.00 . A A . 67 PHE HB3 1 1
2 2115 1 1 38 PHE HD1 H 0.676 -8.123 0.232 1.00 . A A . 67 PHE HD1 1 1
2 2116 1 1 38 PHE HD2 H 1.897 -9.041 4.203 1.00 . A A . 67 PHE HD2 1 1
2 2117 1 1 38 PHE HE1 H -1.378 -9.434 0.557 1.00 . A A . 67 PHE HE1 1 1
2 2118 1 1 38 PHE HE2 H -0.152 -10.354 4.534 1.00 . A A . 67 PHE HE2 1 1
2 2119 1 1 38 PHE HZ H -1.764 -10.616 2.650 1.00 . A A . 67 PHE HZ 1 1
2 2120 1 1 38 PHE N N 3.732 -5.963 0.674 1.00 . A A . 67 PHE N 1 1
2 2121 1 1 38 PHE O O 2.318 -5.036 3.194 1.00 . A A . 67 PHE O 1 1
2 2122 1 1 39 LEU C C -1.146 -4.202 2.932 1.00 . A A . 68 LEU C 1 1
2 2123 1 1 39 LEU CA C 0.109 -3.614 2.296 1.00 . A A . 68 LEU CA 1 1
2 2124 1 1 39 LEU CB C -0.292 -2.477 1.348 1.00 . A A . 68 LEU CB 1 1
2 2125 1 1 39 LEU CD1 C -0.549 -0.042 0.847 1.00 . A A . 68 LEU CD1 1 1
2 2126 1 1 39 LEU CD2 C -0.612 -0.824 3.213 1.00 . A A . 68 LEU CD2 1 1
2 2127 1 1 39 LEU CG C -0.008 -1.057 1.840 1.00 . A A . 68 LEU CG 1 1
2 2128 1 1 39 LEU H H 0.532 -4.875 0.651 1.00 . A A . 68 LEU H 1 1
2 2129 1 1 39 LEU HA H 0.756 -3.228 3.068 1.00 . A A . 68 LEU HA 1 1
2 2130 1 1 39 LEU HB2 H 0.228 -2.619 0.412 1.00 . A A . 68 LEU HB2 1 1
2 2131 1 1 39 LEU HB3 H -1.351 -2.553 1.163 1.00 . A A . 68 LEU HB3 1 1
2 2132 1 1 39 LEU HD11 H -1.616 -0.172 0.747 1.00 . A A . 68 LEU HD11 1 1
2 2133 1 1 39 LEU HD12 H -0.339 0.957 1.201 1.00 . A A . 68 LEU HD12 1 1
2 2134 1 1 39 LEU HD13 H -0.078 -0.191 -0.112 1.00 . A A . 68 LEU HD13 1 1
2 2135 1 1 39 LEU HD21 H -0.157 -1.500 3.922 1.00 . A A . 68 LEU HD21 1 1
2 2136 1 1 39 LEU HD22 H -0.429 0.194 3.517 1.00 . A A . 68 LEU HD22 1 1
2 2137 1 1 39 LEU HD23 H -1.676 -1.004 3.174 1.00 . A A . 68 LEU HD23 1 1
2 2138 1 1 39 LEU HG H 1.060 -0.915 1.914 1.00 . A A . 68 LEU HG 1 1
2 2139 1 1 39 LEU N N 0.823 -4.650 1.563 1.00 . A A . 68 LEU N 1 1
2 2140 1 1 39 LEU O O -2.027 -4.701 2.224 1.00 . A A . 68 LEU O 1 1
2 2141 1 1 40 PRO C C -3.609 -3.653 4.736 1.00 . A A . 69 PRO C 1 1
2 2142 1 1 40 PRO CA C -2.449 -4.614 4.965 1.00 . A A . 69 PRO CA 1 1
2 2143 1 1 40 PRO CB C -2.054 -4.622 6.448 1.00 . A A . 69 PRO CB 1 1
2 2144 1 1 40 PRO CD C -0.210 -3.704 5.201 1.00 . A A . 69 PRO CD 1 1
2 2145 1 1 40 PRO CG C -0.583 -4.371 6.499 1.00 . A A . 69 PRO CG 1 1
2 2146 1 1 40 PRO HA H -2.741 -5.609 4.658 1.00 . A A . 69 PRO HA 1 1
2 2147 1 1 40 PRO HB2 H -2.599 -3.848 6.967 1.00 . A A . 69 PRO HB2 1 1
2 2148 1 1 40 PRO HB3 H -2.300 -5.582 6.877 1.00 . A A . 69 PRO HB3 1 1
2 2149 1 1 40 PRO HD2 H -0.241 -2.630 5.306 1.00 . A A . 69 PRO HD2 1 1
2 2150 1 1 40 PRO HD3 H 0.770 -4.026 4.880 1.00 . A A . 69 PRO HD3 1 1
2 2151 1 1 40 PRO HG2 H -0.359 -3.720 7.335 1.00 . A A . 69 PRO HG2 1 1
2 2152 1 1 40 PRO HG3 H -0.056 -5.308 6.606 1.00 . A A . 69 PRO HG3 1 1
2 2153 1 1 40 PRO N N -1.248 -4.171 4.269 1.00 . A A . 69 PRO N 1 1
2 2154 1 1 40 PRO O O -3.431 -2.435 4.710 1.00 . A A . 69 PRO O 1 1
2 2155 1 1 41 LEU C C -6.252 -2.475 5.506 1.00 . A A . 70 LEU C 1 1
2 2156 1 1 41 LEU CA C -6.017 -3.451 4.366 1.00 . A A . 70 LEU CA 1 1
2 2157 1 1 41 LEU CB C -7.200 -4.406 4.253 1.00 . A A . 70 LEU CB 1 1
2 2158 1 1 41 LEU CD1 C -8.943 -2.748 3.589 1.00 . A A . 70 LEU CD1 1 1
2 2159 1 1 41 LEU CD2 C -9.620 -4.906 4.648 1.00 . A A . 70 LEU CD2 1 1
2 2160 1 1 41 LEU CG C -8.565 -3.816 4.594 1.00 . A A . 70 LEU CG 1 1
2 2161 1 1 41 LEU H H -4.862 -5.201 4.607 1.00 . A A . 70 LEU H 1 1
2 2162 1 1 41 LEU HA H -5.917 -2.901 3.443 1.00 . A A . 70 LEU HA 1 1
2 2163 1 1 41 LEU HB2 H -7.237 -4.775 3.244 1.00 . A A . 70 LEU HB2 1 1
2 2164 1 1 41 LEU HB3 H -7.017 -5.237 4.907 1.00 . A A . 70 LEU HB3 1 1
2 2165 1 1 41 LEU HD11 H -8.985 -3.187 2.603 1.00 . A A . 70 LEU HD11 1 1
2 2166 1 1 41 LEU HD12 H -9.908 -2.337 3.843 1.00 . A A . 70 LEU HD12 1 1
2 2167 1 1 41 LEU HD13 H -8.201 -1.964 3.605 1.00 . A A . 70 LEU HD13 1 1
2 2168 1 1 41 LEU HD21 H -9.374 -5.608 5.431 1.00 . A A . 70 LEU HD21 1 1
2 2169 1 1 41 LEU HD22 H -10.584 -4.464 4.851 1.00 . A A . 70 LEU HD22 1 1
2 2170 1 1 41 LEU HD23 H -9.653 -5.421 3.699 1.00 . A A . 70 LEU HD23 1 1
2 2171 1 1 41 LEU HG H -8.515 -3.350 5.569 1.00 . A A . 70 LEU HG 1 1
2 2172 1 1 41 LEU N N -4.798 -4.221 4.575 1.00 . A A . 70 LEU N 1 1
2 2173 1 1 41 LEU O O -6.790 -1.389 5.308 1.00 . A A . 70 LEU O 1 1
2 2174 1 1 42 LYS C C -5.302 -0.710 7.748 1.00 . A A . 71 LYS C 1 1
2 2175 1 1 42 LYS CA C -6.014 -2.057 7.882 1.00 . A A . 71 LYS CA 1 1
2 2176 1 1 42 LYS CB C -5.475 -2.823 9.084 1.00 . A A . 71 LYS CB 1 1
2 2177 1 1 42 LYS CD C -3.497 -3.961 10.149 1.00 . A A . 71 LYS CD 1 1
2 2178 1 1 42 LYS CE C -3.567 -3.165 11.436 1.00 . A A . 71 LYS CE 1 1
2 2179 1 1 42 LYS CG C -3.994 -3.156 8.965 1.00 . A A . 71 LYS CG 1 1
2 2180 1 1 42 LYS H H -5.419 -3.758 6.777 1.00 . A A . 71 LYS H 1 1
2 2181 1 1 42 LYS HA H -7.070 -1.884 8.012 1.00 . A A . 71 LYS HA 1 1
2 2182 1 1 42 LYS HB2 H -5.627 -2.233 9.978 1.00 . A A . 71 LYS HB2 1 1
2 2183 1 1 42 LYS HB3 H -6.024 -3.751 9.169 1.00 . A A . 71 LYS HB3 1 1
2 2184 1 1 42 LYS HD2 H -4.105 -4.846 10.253 1.00 . A A . 71 LYS HD2 1 1
2 2185 1 1 42 LYS HD3 H -2.469 -4.248 9.971 1.00 . A A . 71 LYS HD3 1 1
2 2186 1 1 42 LYS HE2 H -4.575 -2.810 11.567 1.00 . A A . 71 LYS HE2 1 1
2 2187 1 1 42 LYS HE3 H -3.306 -3.817 12.254 1.00 . A A . 71 LYS HE3 1 1
2 2188 1 1 42 LYS HG2 H -3.837 -3.731 8.066 1.00 . A A . 71 LYS HG2 1 1
2 2189 1 1 42 LYS HG3 H -3.431 -2.234 8.906 1.00 . A A . 71 LYS HG3 1 1
2 2190 1 1 42 LYS HZ1 H -2.880 -1.358 12.224 1.00 . A A . 71 LYS HZ1 1 1
2 2191 1 1 42 LYS HZ2 H -2.716 -1.470 10.540 1.00 . A A . 71 LYS HZ2 1 1
2 2192 1 1 42 LYS HZ3 H -1.657 -2.322 11.557 1.00 . A A . 71 LYS HZ3 1 1
2 2193 1 1 42 LYS N N -5.843 -2.874 6.692 1.00 . A A . 71 LYS N 1 1
2 2194 1 1 42 LYS NZ N -2.643 -2.001 11.437 1.00 . A A . 71 LYS NZ 1 1
2 2195 1 1 42 LYS O O -5.636 0.251 8.438 1.00 . A A . 71 LYS O 1 1
2 2196 1 1 43 GLU C C -4.093 1.387 5.491 1.00 . A A . 72 GLU C 1 1
2 2197 1 1 43 GLU CA C -3.541 0.562 6.650 1.00 . A A . 72 GLU CA 1 1
2 2198 1 1 43 GLU CB C -2.081 0.198 6.349 1.00 . A A . 72 GLU CB 1 1
2 2199 1 1 43 GLU CD C -1.392 -0.356 8.721 1.00 . A A . 72 GLU CD 1 1
2 2200 1 1 43 GLU CG C -1.484 -0.837 7.290 1.00 . A A . 72 GLU CG 1 1
2 2201 1 1 43 GLU H H -4.144 -1.430 6.287 1.00 . A A . 72 GLU H 1 1
2 2202 1 1 43 GLU HA H -3.583 1.147 7.556 1.00 . A A . 72 GLU HA 1 1
2 2203 1 1 43 GLU HB2 H -2.023 -0.194 5.343 1.00 . A A . 72 GLU HB2 1 1
2 2204 1 1 43 GLU HB3 H -1.479 1.096 6.410 1.00 . A A . 72 GLU HB3 1 1
2 2205 1 1 43 GLU HG2 H -2.100 -1.723 7.263 1.00 . A A . 72 GLU HG2 1 1
2 2206 1 1 43 GLU HG3 H -0.489 -1.083 6.944 1.00 . A A . 72 GLU HG3 1 1
2 2207 1 1 43 GLU N N -4.330 -0.645 6.845 1.00 . A A . 72 GLU N 1 1
2 2208 1 1 43 GLU O O -3.716 2.543 5.320 1.00 . A A . 72 GLU O 1 1
2 2209 1 1 43 GLU OE1 O -2.428 -0.342 9.416 1.00 . A A . 72 GLU OE1 1 1
2 2210 1 1 43 GLU OE2 O -0.291 0.031 9.155 1.00 . A A . 72 GLU OE2 1 1
2 2211 1 1 44 ILE C C -5.845 2.818 3.524 1.00 . A A . 73 ILE C 1 1
2 2212 1 1 44 ILE CA C -5.435 1.349 3.438 1.00 . A A . 73 ILE CA 1 1
2 2213 1 1 44 ILE CB C -6.577 0.520 2.804 1.00 . A A . 73 ILE CB 1 1
2 2214 1 1 44 ILE CD1 C -6.932 -1.414 1.178 1.00 . A A . 73 ILE CD1 1 1
2 2215 1 1 44 ILE CG1 C -5.998 -0.746 2.160 1.00 . A A . 73 ILE CG1 1 1
2 2216 1 1 44 ILE CG2 C -7.364 1.339 1.787 1.00 . A A . 73 ILE CG2 1 1
2 2217 1 1 44 ILE H H -5.398 -0.054 5.025 1.00 . A A . 73 ILE H 1 1
2 2218 1 1 44 ILE HA H -4.589 1.287 2.769 1.00 . A A . 73 ILE HA 1 1
2 2219 1 1 44 ILE HB H -7.256 0.231 3.591 1.00 . A A . 73 ILE HB 1 1
2 2220 1 1 44 ILE HD11 H -6.470 -2.313 0.795 1.00 . A A . 73 ILE HD11 1 1
2 2221 1 1 44 ILE HD12 H -7.856 -1.669 1.674 1.00 . A A . 73 ILE HD12 1 1
2 2222 1 1 44 ILE HD13 H -7.136 -0.738 0.362 1.00 . A A . 73 ILE HD13 1 1
2 2223 1 1 44 ILE HG12 H -5.091 -0.498 1.635 1.00 . A A . 73 ILE HG12 1 1
2 2224 1 1 44 ILE HG13 H -5.771 -1.461 2.940 1.00 . A A . 73 ILE HG13 1 1
2 2225 1 1 44 ILE HG21 H -6.699 1.696 1.018 1.00 . A A . 73 ILE HG21 1 1
2 2226 1 1 44 ILE HG22 H -8.131 0.721 1.343 1.00 . A A . 73 ILE HG22 1 1
2 2227 1 1 44 ILE HG23 H -7.824 2.181 2.283 1.00 . A A . 73 ILE HG23 1 1
2 2228 1 1 44 ILE N N -4.998 0.787 4.717 1.00 . A A . 73 ILE N 1 1
2 2229 1 1 44 ILE O O -6.673 3.219 4.347 1.00 . A A . 73 ILE O 1 1
2 2230 1 1 45 ALA C C -6.774 5.304 1.764 1.00 . A A . 74 ALA C 1 1
2 2231 1 1 45 ALA CA C -5.496 5.026 2.546 1.00 . A A . 74 ALA CA 1 1
2 2232 1 1 45 ALA CB C -4.317 5.685 1.857 1.00 . A A . 74 ALA CB 1 1
2 2233 1 1 45 ALA H H -4.592 3.202 2.036 1.00 . A A . 74 ALA H 1 1
2 2234 1 1 45 ALA HA H -5.583 5.432 3.542 1.00 . A A . 74 ALA HA 1 1
2 2235 1 1 45 ALA HB1 H -4.476 6.754 1.817 1.00 . A A . 74 ALA HB1 1 1
2 2236 1 1 45 ALA HB2 H -3.412 5.478 2.409 1.00 . A A . 74 ALA HB2 1 1
2 2237 1 1 45 ALA HB3 H -4.223 5.298 0.851 1.00 . A A . 74 ALA HB3 1 1
2 2238 1 1 45 ALA N N -5.241 3.603 2.645 1.00 . A A . 74 ALA N 1 1
2 2239 1 1 45 ALA O O -7.136 4.554 0.862 1.00 . A A . 74 ALA O 1 1
2 2240 1 1 46 ARG C C -8.396 7.206 -0.031 1.00 . A A . 75 ARG C 1 1
2 2241 1 1 46 ARG CA C -8.667 6.817 1.430 1.00 . A A . 75 ARG CA 1 1
2 2242 1 1 46 ARG CB C -9.349 7.975 2.177 1.00 . A A . 75 ARG CB 1 1
2 2243 1 1 46 ARG CD C -11.865 8.068 2.437 1.00 . A A . 75 ARG CD 1 1
2 2244 1 1 46 ARG CG C -10.673 8.394 1.552 1.00 . A A . 75 ARG CG 1 1
2 2245 1 1 46 ARG CZ C -13.257 9.867 3.392 1.00 . A A . 75 ARG CZ 1 1
2 2246 1 1 46 ARG H H -7.095 6.949 2.844 1.00 . A A . 75 ARG H 1 1
2 2247 1 1 46 ARG HA H -9.337 5.965 1.435 1.00 . A A . 75 ARG HA 1 1
2 2248 1 1 46 ARG HB2 H -9.536 7.672 3.196 1.00 . A A . 75 ARG HB2 1 1
2 2249 1 1 46 ARG HB3 H -8.687 8.829 2.178 1.00 . A A . 75 ARG HB3 1 1
2 2250 1 1 46 ARG HD2 H -12.734 7.928 1.812 1.00 . A A . 75 ARG HD2 1 1
2 2251 1 1 46 ARG HD3 H -11.659 7.156 2.978 1.00 . A A . 75 ARG HD3 1 1
2 2252 1 1 46 ARG HE H -11.441 9.343 4.058 1.00 . A A . 75 ARG HE 1 1
2 2253 1 1 46 ARG HG2 H -10.653 9.460 1.381 1.00 . A A . 75 ARG HG2 1 1
2 2254 1 1 46 ARG HG3 H -10.788 7.882 0.608 1.00 . A A . 75 ARG HG3 1 1
2 2255 1 1 46 ARG HH11 H -14.141 8.820 1.897 1.00 . A A . 75 ARG HH11 1 1
2 2256 1 1 46 ARG HH12 H -15.076 10.147 2.526 1.00 . A A . 75 ARG HH12 1 1
2 2257 1 1 46 ARG HH21 H -12.683 11.060 4.930 1.00 . A A . 75 ARG HH21 1 1
2 2258 1 1 46 ARG HH22 H -14.244 11.423 4.241 1.00 . A A . 75 ARG HH22 1 1
2 2259 1 1 46 ARG N N -7.436 6.404 2.106 1.00 . A A . 75 ARG N 1 1
2 2260 1 1 46 ARG NE N -12.138 9.139 3.395 1.00 . A A . 75 ARG NE 1 1
2 2261 1 1 46 ARG NH1 N -14.233 9.585 2.540 1.00 . A A . 75 ARG NH1 1 1
2 2262 1 1 46 ARG NH2 N -13.409 10.857 4.258 1.00 . A A . 75 ARG NH2 1 1
2 2263 1 1 46 ARG O O -9.315 7.358 -0.819 1.00 . A A . 75 ARG O 1 1
2 2264 1 1 47 GLU C C -7.004 6.395 -2.617 1.00 . A A . 76 GLU C 1 1
2 2265 1 1 47 GLU CA C -6.804 7.669 -1.793 1.00 . A A . 76 GLU CA 1 1
2 2266 1 1 47 GLU CB C -5.361 8.160 -1.938 1.00 . A A . 76 GLU CB 1 1
2 2267 1 1 47 GLU CD C -5.593 9.932 -3.732 1.00 . A A . 76 GLU CD 1 1
2 2268 1 1 47 GLU CG C -5.002 8.590 -3.353 1.00 . A A . 76 GLU CG 1 1
2 2269 1 1 47 GLU H H -6.421 7.397 0.281 1.00 . A A . 76 GLU H 1 1
2 2270 1 1 47 GLU HA H -7.478 8.430 -2.159 1.00 . A A . 76 GLU HA 1 1
2 2271 1 1 47 GLU HB2 H -5.214 9.005 -1.282 1.00 . A A . 76 GLU HB2 1 1
2 2272 1 1 47 GLU HB3 H -4.692 7.365 -1.645 1.00 . A A . 76 GLU HB3 1 1
2 2273 1 1 47 GLU HG2 H -3.926 8.643 -3.445 1.00 . A A . 76 GLU HG2 1 1
2 2274 1 1 47 GLU HG3 H -5.383 7.849 -4.039 1.00 . A A . 76 GLU HG3 1 1
2 2275 1 1 47 GLU N N -7.134 7.413 -0.393 1.00 . A A . 76 GLU N 1 1
2 2276 1 1 47 GLU O O -7.119 6.438 -3.840 1.00 . A A . 76 GLU O 1 1
2 2277 1 1 47 GLU OE1 O -6.727 9.965 -4.258 1.00 . A A . 76 GLU OE1 1 1
2 2278 1 1 47 GLU OE2 O -4.925 10.962 -3.505 1.00 . A A . 76 GLU OE2 1 1
2 2279 1 1 48 TYR C C -8.648 3.722 -2.961 1.00 . A A . 77 TYR C 1 1
2 2280 1 1 48 TYR CA C -7.192 3.967 -2.587 1.00 . A A . 77 TYR CA 1 1
2 2281 1 1 48 TYR CB C -6.681 2.847 -1.677 1.00 . A A . 77 TYR CB 1 1
2 2282 1 1 48 TYR CD1 C -4.409 3.940 -1.867 1.00 . A A . 77 TYR CD1 1 1
2 2283 1 1 48 TYR CD2 C -4.617 2.071 -0.404 1.00 . A A . 77 TYR CD2 1 1
2 2284 1 1 48 TYR CE1 C -3.072 4.048 -1.546 1.00 . A A . 77 TYR CE1 1 1
2 2285 1 1 48 TYR CE2 C -3.278 2.174 -0.078 1.00 . A A . 77 TYR CE2 1 1
2 2286 1 1 48 TYR CG C -5.209 2.952 -1.306 1.00 . A A . 77 TYR CG 1 1
2 2287 1 1 48 TYR CZ C -2.522 3.127 -0.598 1.00 . A A . 77 TYR CZ 1 1
2 2288 1 1 48 TYR H H -7.050 5.301 -0.948 1.00 . A A . 77 TYR H 1 1
2 2289 1 1 48 TYR HA H -6.598 3.992 -3.489 1.00 . A A . 77 TYR HA 1 1
2 2290 1 1 48 TYR HB2 H -7.253 2.857 -0.760 1.00 . A A . 77 TYR HB2 1 1
2 2291 1 1 48 TYR HB3 H -6.833 1.900 -2.173 1.00 . A A . 77 TYR HB3 1 1
2 2292 1 1 48 TYR HD1 H -4.848 4.636 -2.564 1.00 . A A . 77 TYR HD1 1 1
2 2293 1 1 48 TYR HD2 H -5.220 1.294 0.045 1.00 . A A . 77 TYR HD2 1 1
2 2294 1 1 48 TYR HE1 H -2.471 4.822 -1.997 1.00 . A A . 77 TYR HE1 1 1
2 2295 1 1 48 TYR HE2 H -2.836 1.479 0.622 1.00 . A A . 77 TYR HE2 1 1
2 2296 1 1 48 TYR HH H -0.775 2.406 -0.318 1.00 . A A . 77 TYR HH 1 1
2 2297 1 1 48 TYR N N -7.064 5.262 -1.928 1.00 . A A . 77 TYR N 1 1
2 2298 1 1 48 TYR O O -8.969 3.414 -4.108 1.00 . A A . 77 TYR O 1 1
2 2299 1 1 48 TYR OH O -1.179 3.277 -0.333 1.00 . A A . 77 TYR OH 1 1
2 2300 1 1 49 PHE C C -11.399 5.320 -2.164 1.00 . A A . 78 PHE C 1 1
2 2301 1 1 49 PHE CA C -10.953 3.873 -2.210 1.00 . A A . 78 PHE CA 1 1
2 2302 1 1 49 PHE CB C -11.718 3.025 -1.174 1.00 . A A . 78 PHE CB 1 1
2 2303 1 1 49 PHE CD1 C -10.284 3.264 0.877 1.00 . A A . 78 PHE CD1 1 1
2 2304 1 1 49 PHE CD2 C -12.551 3.981 1.006 1.00 . A A . 78 PHE CD2 1 1
2 2305 1 1 49 PHE CE1 C -10.089 3.630 2.194 1.00 . A A . 78 PHE CE1 1 1
2 2306 1 1 49 PHE CE2 C -12.362 4.349 2.323 1.00 . A A . 78 PHE CE2 1 1
2 2307 1 1 49 PHE CG C -11.516 3.434 0.266 1.00 . A A . 78 PHE CG 1 1
2 2308 1 1 49 PHE CZ C -11.159 4.196 2.915 1.00 . A A . 78 PHE CZ 1 1
2 2309 1 1 49 PHE H H -9.190 3.961 -1.059 1.00 . A A . 78 PHE H 1 1
2 2310 1 1 49 PHE HA H -11.133 3.481 -3.202 1.00 . A A . 78 PHE HA 1 1
2 2311 1 1 49 PHE HB2 H -12.774 3.096 -1.385 1.00 . A A . 78 PHE HB2 1 1
2 2312 1 1 49 PHE HB3 H -11.412 1.997 -1.273 1.00 . A A . 78 PHE HB3 1 1
2 2313 1 1 49 PHE HD1 H -9.468 2.839 0.311 1.00 . A A . 78 PHE HD1 1 1
2 2314 1 1 49 PHE HD2 H -13.516 4.119 0.542 1.00 . A A . 78 PHE HD2 1 1
2 2315 1 1 49 PHE HE1 H -9.123 3.492 2.656 1.00 . A A . 78 PHE HE1 1 1
2 2316 1 1 49 PHE HE2 H -13.179 4.775 2.888 1.00 . A A . 78 PHE HE2 1 1
2 2317 1 1 49 PHE HZ H -11.020 4.491 3.943 1.00 . A A . 78 PHE HZ 1 1
2 2318 1 1 49 PHE N N -9.519 3.852 -1.972 1.00 . A A . 78 PHE N 1 1
2 2319 1 1 49 PHE O O -11.405 5.929 -1.099 1.00 . A A . 78 PHE O 1 1
2 2320 1 1 50 PRO C C -12.545 8.041 -2.360 1.00 . A A . 79 PRO C 1 1
2 2321 1 1 50 PRO CA C -11.950 7.310 -3.546 1.00 . A A . 79 PRO CA 1 1
2 2322 1 1 50 PRO CB C -12.896 7.389 -4.752 1.00 . A A . 79 PRO CB 1 1
2 2323 1 1 50 PRO CD C -12.154 5.137 -4.531 1.00 . A A . 79 PRO CD 1 1
2 2324 1 1 50 PRO CG C -13.283 5.982 -5.042 1.00 . A A . 79 PRO CG 1 1
2 2325 1 1 50 PRO HA H -11.009 7.773 -3.805 1.00 . A A . 79 PRO HA 1 1
2 2326 1 1 50 PRO HB2 H -13.758 7.989 -4.498 1.00 . A A . 79 PRO HB2 1 1
2 2327 1 1 50 PRO HB3 H -12.377 7.835 -5.588 1.00 . A A . 79 PRO HB3 1 1
2 2328 1 1 50 PRO HD2 H -12.495 4.139 -4.297 1.00 . A A . 79 PRO HD2 1 1
2 2329 1 1 50 PRO HD3 H -11.338 5.113 -5.239 1.00 . A A . 79 PRO HD3 1 1
2 2330 1 1 50 PRO HG2 H -14.194 5.749 -4.516 1.00 . A A . 79 PRO HG2 1 1
2 2331 1 1 50 PRO HG3 H -13.410 5.841 -6.105 1.00 . A A . 79 PRO HG3 1 1
2 2332 1 1 50 PRO N N -11.782 5.872 -3.329 1.00 . A A . 79 PRO N 1 1
2 2333 1 1 50 PRO O O -13.507 7.589 -1.750 1.00 . A A . 79 PRO O 1 1
2 2334 1 1 51 ALA C C -13.826 10.473 -1.042 1.00 . A A . 80 ALA C 1 1
2 2335 1 1 51 ALA CA C -12.358 10.042 -0.955 1.00 . A A . 80 ALA CA 1 1
2 2336 1 1 51 ALA CB C -11.451 11.255 -0.928 1.00 . A A . 80 ALA CB 1 1
2 2337 1 1 51 ALA H H -11.165 9.447 -2.592 1.00 . A A . 80 ALA H 1 1
2 2338 1 1 51 ALA HA H -12.209 9.497 -0.035 1.00 . A A . 80 ALA HA 1 1
2 2339 1 1 51 ALA HB1 H -10.420 10.926 -0.933 1.00 . A A . 80 ALA HB1 1 1
2 2340 1 1 51 ALA HB2 H -11.638 11.858 -1.804 1.00 . A A . 80 ALA HB2 1 1
2 2341 1 1 51 ALA HB3 H -11.645 11.833 -0.039 1.00 . A A . 80 ALA HB3 1 1
2 2342 1 1 51 ALA N N -11.948 9.180 -2.057 1.00 . A A . 80 ALA N 1 1
2 2343 1 1 51 ALA O O -14.352 11.091 -0.119 1.00 . A A . 80 ALA O 1 1
2 2344 1 1 52 ASN C C -16.704 9.292 -1.634 1.00 . A A . 81 ASN C 1 1
2 2345 1 1 52 ASN CA C -15.903 10.410 -2.305 1.00 . A A . 81 ASN CA 1 1
2 2346 1 1 52 ASN CB C -16.253 10.506 -3.795 1.00 . A A . 81 ASN CB 1 1
2 2347 1 1 52 ASN CG C -17.660 11.016 -4.043 1.00 . A A . 81 ASN CG 1 1
2 2348 1 1 52 ASN H H -13.988 9.722 -2.881 1.00 . A A . 81 ASN H 1 1
2 2349 1 1 52 ASN HA H -16.129 11.348 -1.820 1.00 . A A . 81 ASN HA 1 1
2 2350 1 1 52 ASN HB2 H -15.561 11.179 -4.275 1.00 . A A . 81 ASN HB2 1 1
2 2351 1 1 52 ASN HB3 H -16.161 9.526 -4.241 1.00 . A A . 81 ASN HB3 1 1
2 2352 1 1 52 ASN HD21 H -16.998 12.893 -4.037 1.00 . A A . 81 ASN HD21 1 1
2 2353 1 1 52 ASN HD22 H -18.701 12.690 -4.288 1.00 . A A . 81 ASN HD22 1 1
2 2354 1 1 52 ASN N N -14.479 10.146 -2.148 1.00 . A A . 81 ASN N 1 1
2 2355 1 1 52 ASN ND2 N -17.803 12.329 -4.133 1.00 . A A . 81 ASN ND2 1 1
2 2356 1 1 52 ASN O O -17.902 9.416 -1.387 1.00 . A A . 81 ASN O 1 1
2 2357 1 1 52 ASN OD1 O -18.609 10.238 -4.165 1.00 . A A . 81 ASN OD1 1 1
2 2358 1 1 53 TYR C C -16.335 7.248 0.875 1.00 . A A . 82 TYR C 1 1
2 2359 1 1 53 TYR CA C -16.585 7.075 -0.619 1.00 . A A . 82 TYR CA 1 1
2 2360 1 1 53 TYR CB C -15.948 5.769 -1.112 1.00 . A A . 82 TYR CB 1 1
2 2361 1 1 53 TYR CD1 C -17.663 3.919 -0.964 1.00 . A A . 82 TYR CD1 1 1
2 2362 1 1 53 TYR CD2 C -15.880 3.931 0.618 1.00 . A A . 82 TYR CD2 1 1
2 2363 1 1 53 TYR CE1 C -18.183 2.783 -0.376 1.00 . A A . 82 TYR CE1 1 1
2 2364 1 1 53 TYR CE2 C -16.391 2.792 1.208 1.00 . A A . 82 TYR CE2 1 1
2 2365 1 1 53 TYR CG C -16.505 4.513 -0.478 1.00 . A A . 82 TYR CG 1 1
2 2366 1 1 53 TYR CZ C -17.510 2.186 0.665 1.00 . A A . 82 TYR CZ 1 1
2 2367 1 1 53 TYR H H -15.064 8.157 -1.599 1.00 . A A . 82 TYR H 1 1
2 2368 1 1 53 TYR HA H -17.649 7.054 -0.807 1.00 . A A . 82 TYR HA 1 1
2 2369 1 1 53 TYR HB2 H -16.091 5.689 -2.179 1.00 . A A . 82 TYR HB2 1 1
2 2370 1 1 53 TYR HB3 H -14.886 5.801 -0.903 1.00 . A A . 82 TYR HB3 1 1
2 2371 1 1 53 TYR HD1 H -18.161 4.358 -1.818 1.00 . A A . 82 TYR HD1 1 1
2 2372 1 1 53 TYR HD2 H -14.978 4.379 1.008 1.00 . A A . 82 TYR HD2 1 1
2 2373 1 1 53 TYR HE1 H -19.086 2.336 -0.768 1.00 . A A . 82 TYR HE1 1 1
2 2374 1 1 53 TYR HE2 H -15.890 2.352 2.058 1.00 . A A . 82 TYR HE2 1 1
2 2375 1 1 53 TYR HH H -18.088 1.211 2.255 1.00 . A A . 82 TYR HH 1 1
2 2376 1 1 53 TYR N N -16.013 8.202 -1.335 1.00 . A A . 82 TYR N 1 1
2 2377 1 1 53 TYR O O -15.186 7.333 1.309 1.00 . A A . 82 TYR O 1 1
2 2378 1 1 53 TYR OH O -18.062 1.090 1.297 1.00 . A A . 82 TYR OH 1 1
2 2379 1 1 54 SER C C -16.593 6.313 3.733 1.00 . A A . 83 SER C 1 1
2 2380 1 1 54 SER CA C -17.299 7.504 3.090 1.00 . A A . 83 SER CA 1 1
2 2381 1 1 54 SER CB C -18.691 7.691 3.707 1.00 . A A . 83 SER CB 1 1
2 2382 1 1 54 SER H H -18.299 7.264 1.240 1.00 . A A . 83 SER H 1 1
2 2383 1 1 54 SER HA H -16.713 8.392 3.271 1.00 . A A . 83 SER HA 1 1
2 2384 1 1 54 SER HB2 H -19.175 8.535 3.239 1.00 . A A . 83 SER HB2 1 1
2 2385 1 1 54 SER HB3 H -19.279 6.801 3.541 1.00 . A A . 83 SER HB3 1 1
2 2386 1 1 54 SER HG H -17.803 8.441 5.296 1.00 . A A . 83 SER HG 1 1
2 2387 1 1 54 SER N N -17.407 7.325 1.650 1.00 . A A . 83 SER N 1 1
2 2388 1 1 54 SER O O -16.993 5.161 3.544 1.00 . A A . 83 SER O 1 1
2 2389 1 1 54 SER OG O -18.608 7.931 5.104 1.00 . A A . 83 SER OG 1 1
2 2390 1 1 55 ALA C C -15.502 5.081 6.413 1.00 . A A . 84 ALA C 1 1
2 2391 1 1 55 ALA CA C -14.774 5.560 5.161 1.00 . A A . 84 ALA CA 1 1
2 2392 1 1 55 ALA CB C -13.383 6.067 5.503 1.00 . A A . 84 ALA CB 1 1
2 2393 1 1 55 ALA H H -15.276 7.536 4.605 1.00 . A A . 84 ALA H 1 1
2 2394 1 1 55 ALA HA H -14.672 4.729 4.478 1.00 . A A . 84 ALA HA 1 1
2 2395 1 1 55 ALA HB1 H -13.459 6.891 6.196 1.00 . A A . 84 ALA HB1 1 1
2 2396 1 1 55 ALA HB2 H -12.810 5.268 5.953 1.00 . A A . 84 ALA HB2 1 1
2 2397 1 1 55 ALA HB3 H -12.890 6.397 4.600 1.00 . A A . 84 ALA HB3 1 1
2 2398 1 1 55 ALA N N -15.540 6.598 4.488 1.00 . A A . 84 ALA N 1 1
2 2399 1 1 55 ALA O O -15.141 5.430 7.537 1.00 . A A . 84 ALA O 1 1
2 2400 1 1 56 HIS C C -16.648 2.594 7.965 1.00 . A A . 85 HIS C 1 1
2 2401 1 1 56 HIS CA C -17.353 3.758 7.277 1.00 . A A . 85 HIS CA 1 1
2 2402 1 1 56 HIS CB C -18.737 3.335 6.749 1.00 . A A . 85 HIS CB 1 1
2 2403 1 1 56 HIS CD2 C -18.083 2.179 4.509 1.00 . A A . 85 HIS CD2 1 1
2 2404 1 1 56 HIS CE1 C -19.227 0.332 4.758 1.00 . A A . 85 HIS CE1 1 1
2 2405 1 1 56 HIS CG C -18.719 2.254 5.703 1.00 . A A . 85 HIS CG 1 1
2 2406 1 1 56 HIS H H -16.749 4.035 5.281 1.00 . A A . 85 HIS H 1 1
2 2407 1 1 56 HIS HA H -17.486 4.551 7.997 1.00 . A A . 85 HIS HA 1 1
2 2408 1 1 56 HIS HB2 H -19.330 2.978 7.575 1.00 . A A . 85 HIS HB2 1 1
2 2409 1 1 56 HIS HB3 H -19.222 4.200 6.321 1.00 . A A . 85 HIS HB3 1 1
2 2410 1 1 56 HIS HD1 H -20.015 0.838 6.584 1.00 . A A . 85 HIS HD1 1 1
2 2411 1 1 56 HIS HD2 H -17.431 2.929 4.083 1.00 . A A . 85 HIS HD2 1 1
2 2412 1 1 56 HIS HE1 H -19.656 -0.644 4.583 1.00 . A A . 85 HIS HE1 1 1
2 2413 1 1 56 HIS HE2 H -18.260 0.732 2.997 1.00 . A A . 85 HIS HE2 1 1
2 2414 1 1 56 HIS N N -16.533 4.282 6.198 1.00 . A A . 85 HIS N 1 1
2 2415 1 1 56 HIS ND1 N -19.430 1.080 5.826 1.00 . A A . 85 HIS ND1 1 1
2 2416 1 1 56 HIS NE2 N -18.414 0.975 3.943 1.00 . A A . 85 HIS NE2 1 1
2 2417 1 1 56 HIS O O -16.466 1.524 7.382 1.00 . A A . 85 HIS O 1 1
2 2418 1 1 57 GLY C C -14.078 1.691 9.381 1.00 . A A . 86 GLY C 1 1
2 2419 1 1 57 GLY CA C -15.484 1.828 9.929 1.00 . A A . 86 GLY CA 1 1
2 2420 1 1 57 GLY H H -16.472 3.676 9.634 1.00 . A A . 86 GLY H 1 1
2 2421 1 1 57 GLY HA2 H -15.432 2.126 10.962 1.00 . A A . 86 GLY HA2 1 1
2 2422 1 1 57 GLY HA3 H -15.984 0.874 9.859 1.00 . A A . 86 GLY HA3 1 1
2 2423 1 1 57 GLY N N -16.245 2.819 9.203 1.00 . A A . 86 GLY N 1 1
2 2424 1 1 57 GLY O O -13.208 2.519 9.669 1.00 . A A . 86 GLY O 1 1
2 2425 1 1 58 ARG C C -12.847 -0.005 6.480 1.00 . A A . 87 ARG C 1 1
2 2426 1 1 58 ARG CA C -12.588 0.461 7.907 1.00 . A A . 87 ARG CA 1 1
2 2427 1 1 58 ARG CB C -11.708 -0.557 8.650 1.00 . A A . 87 ARG CB 1 1
2 2428 1 1 58 ARG CD C -11.201 -2.951 9.200 1.00 . A A . 87 ARG CD 1 1
2 2429 1 1 58 ARG CG C -12.217 -1.990 8.602 1.00 . A A . 87 ARG CG 1 1
2 2430 1 1 58 ARG CZ C -10.733 -5.297 8.587 1.00 . A A . 87 ARG CZ 1 1
2 2431 1 1 58 ARG H H -14.574 0.000 8.443 1.00 . A A . 87 ARG H 1 1
2 2432 1 1 58 ARG HA H -12.080 1.413 7.875 1.00 . A A . 87 ARG HA 1 1
2 2433 1 1 58 ARG HB2 H -10.720 -0.538 8.218 1.00 . A A . 87 ARG HB2 1 1
2 2434 1 1 58 ARG HB3 H -11.639 -0.259 9.687 1.00 . A A . 87 ARG HB3 1 1
2 2435 1 1 58 ARG HD2 H -10.244 -2.781 8.730 1.00 . A A . 87 ARG HD2 1 1
2 2436 1 1 58 ARG HD3 H -11.122 -2.755 10.258 1.00 . A A . 87 ARG HD3 1 1
2 2437 1 1 58 ARG HE H -12.517 -4.601 9.196 1.00 . A A . 87 ARG HE 1 1
2 2438 1 1 58 ARG HG2 H -13.137 -2.057 9.163 1.00 . A A . 87 ARG HG2 1 1
2 2439 1 1 58 ARG HG3 H -12.398 -2.264 7.573 1.00 . A A . 87 ARG HG3 1 1
2 2440 1 1 58 ARG HH11 H -9.149 -4.044 8.441 1.00 . A A . 87 ARG HH11 1 1
2 2441 1 1 58 ARG HH12 H -8.820 -5.700 8.015 1.00 . A A . 87 ARG HH12 1 1
2 2442 1 1 58 ARG HH21 H -12.106 -6.787 8.625 1.00 . A A . 87 ARG HH21 1 1
2 2443 1 1 58 ARG HH22 H -10.509 -7.264 8.123 1.00 . A A . 87 ARG HH22 1 1
2 2444 1 1 58 ARG N N -13.857 0.653 8.588 1.00 . A A . 87 ARG N 1 1
2 2445 1 1 58 ARG NE N -11.580 -4.353 9.003 1.00 . A A . 87 ARG NE 1 1
2 2446 1 1 58 ARG NH1 N -9.468 -4.986 8.326 1.00 . A A . 87 ARG NH1 1 1
2 2447 1 1 58 ARG NH2 N -11.153 -6.548 8.432 1.00 . A A . 87 ARG NH2 1 1
2 2448 1 1 58 ARG O O -13.874 -0.633 6.210 1.00 . A A . 87 ARG O 1 1
2 2449 1 1 59 PRO C C -12.074 -1.641 4.006 1.00 . A A . 88 PRO C 1 1
2 2450 1 1 59 PRO CA C -12.059 -0.114 4.154 1.00 . A A . 88 PRO CA 1 1
2 2451 1 1 59 PRO CB C -10.815 0.467 3.462 1.00 . A A . 88 PRO CB 1 1
2 2452 1 1 59 PRO CD C -10.780 1.203 5.766 1.00 . A A . 88 PRO CD 1 1
2 2453 1 1 59 PRO CG C -9.941 1.042 4.531 1.00 . A A . 88 PRO CG 1 1
2 2454 1 1 59 PRO HA H -12.947 0.292 3.693 1.00 . A A . 88 PRO HA 1 1
2 2455 1 1 59 PRO HB2 H -10.301 -0.324 2.934 1.00 . A A . 88 PRO HB2 1 1
2 2456 1 1 59 PRO HB3 H -11.122 1.227 2.758 1.00 . A A . 88 PRO HB3 1 1
2 2457 1 1 59 PRO HD2 H -10.227 0.891 6.638 1.00 . A A . 88 PRO HD2 1 1
2 2458 1 1 59 PRO HD3 H -11.094 2.233 5.868 1.00 . A A . 88 PRO HD3 1 1
2 2459 1 1 59 PRO HG2 H -9.119 0.370 4.728 1.00 . A A . 88 PRO HG2 1 1
2 2460 1 1 59 PRO HG3 H -9.560 2.009 4.212 1.00 . A A . 88 PRO HG3 1 1
2 2461 1 1 59 PRO N N -11.941 0.324 5.545 1.00 . A A . 88 PRO N 1 1
2 2462 1 1 59 PRO O O -11.697 -2.375 4.922 1.00 . A A . 88 PRO O 1 1
2 2463 1 1 60 ASN C C -11.718 -3.751 1.231 1.00 . A A . 89 ASN C 1 1
2 2464 1 1 60 ASN CA C -12.536 -3.525 2.505 1.00 . A A . 89 ASN CA 1 1
2 2465 1 1 60 ASN CB C -13.977 -4.037 2.338 1.00 . A A . 89 ASN CB 1 1
2 2466 1 1 60 ASN CG C -14.901 -3.022 1.683 1.00 . A A . 89 ASN CG 1 1
2 2467 1 1 60 ASN H H -12.884 -1.463 2.196 1.00 . A A . 89 ASN H 1 1
2 2468 1 1 60 ASN HA H -12.064 -4.060 3.318 1.00 . A A . 89 ASN HA 1 1
2 2469 1 1 60 ASN HB2 H -13.965 -4.924 1.723 1.00 . A A . 89 ASN HB2 1 1
2 2470 1 1 60 ASN HB3 H -14.379 -4.286 3.310 1.00 . A A . 89 ASN HB3 1 1
2 2471 1 1 60 ASN HD21 H -14.477 -3.747 -0.110 1.00 . A A . 89 ASN HD21 1 1
2 2472 1 1 60 ASN HD22 H -15.581 -2.415 -0.079 1.00 . A A . 89 ASN HD22 1 1
2 2473 1 1 60 ASN N N -12.531 -2.103 2.848 1.00 . A A . 89 ASN N 1 1
2 2474 1 1 60 ASN ND2 N -14.997 -3.069 0.368 1.00 . A A . 89 ASN ND2 1 1
2 2475 1 1 60 ASN O O -12.181 -3.485 0.125 1.00 . A A . 89 ASN O 1 1
2 2476 1 1 60 ASN OD1 O -15.526 -2.205 2.361 1.00 . A A . 89 ASN OD1 1 1
2 2477 1 1 61 ILE C C -9.840 -4.789 -0.959 1.00 . A A . 90 ILE C 1 1
2 2478 1 1 61 ILE CA C -9.452 -4.194 0.390 1.00 . A A . 90 ILE CA 1 1
2 2479 1 1 61 ILE CB C -8.131 -4.838 0.877 1.00 . A A . 90 ILE CB 1 1
2 2480 1 1 61 ILE CD1 C -5.639 -4.725 0.443 1.00 . A A . 90 ILE CD1 1 1
2 2481 1 1 61 ILE CG1 C -7.019 -4.567 -0.134 1.00 . A A . 90 ILE CG1 1 1
2 2482 1 1 61 ILE CG2 C -8.282 -6.341 1.113 1.00 . A A . 90 ILE CG2 1 1
2 2483 1 1 61 ILE H H -10.308 -4.726 2.254 1.00 . A A . 90 ILE H 1 1
2 2484 1 1 61 ILE HA H -9.252 -3.145 0.235 1.00 . A A . 90 ILE HA 1 1
2 2485 1 1 61 ILE HB H -7.864 -4.381 1.816 1.00 . A A . 90 ILE HB 1 1
2 2486 1 1 61 ILE HD11 H -5.514 -4.045 1.274 1.00 . A A . 90 ILE HD11 1 1
2 2487 1 1 61 ILE HD12 H -5.504 -5.741 0.783 1.00 . A A . 90 ILE HD12 1 1
2 2488 1 1 61 ILE HD13 H -4.907 -4.501 -0.319 1.00 . A A . 90 ILE HD13 1 1
2 2489 1 1 61 ILE HG12 H -7.115 -5.258 -0.958 1.00 . A A . 90 ILE HG12 1 1
2 2490 1 1 61 ILE HG13 H -7.115 -3.556 -0.502 1.00 . A A . 90 ILE HG13 1 1
2 2491 1 1 61 ILE HG21 H -7.343 -6.746 1.470 1.00 . A A . 90 ILE HG21 1 1
2 2492 1 1 61 ILE HG22 H -9.050 -6.516 1.852 1.00 . A A . 90 ILE HG22 1 1
2 2493 1 1 61 ILE HG23 H -8.552 -6.831 0.187 1.00 . A A . 90 ILE HG23 1 1
2 2494 1 1 61 ILE N N -10.504 -4.273 1.406 1.00 . A A . 90 ILE N 1 1
2 2495 1 1 61 ILE O O -9.555 -4.192 -1.998 1.00 . A A . 90 ILE O 1 1
2 2496 1 1 62 LYS C C -11.822 -5.789 -3.035 1.00 . A A . 91 LYS C 1 1
2 2497 1 1 62 LYS CA C -10.848 -6.619 -2.191 1.00 . A A . 91 LYS CA 1 1
2 2498 1 1 62 LYS CB C -11.445 -7.990 -1.888 1.00 . A A . 91 LYS CB 1 1
2 2499 1 1 62 LYS CD C -13.246 -9.321 -0.779 1.00 . A A . 91 LYS CD 1 1
2 2500 1 1 62 LYS CE C -14.691 -9.295 -0.317 1.00 . A A . 91 LYS CE 1 1
2 2501 1 1 62 LYS CG C -12.735 -7.929 -1.092 1.00 . A A . 91 LYS CG 1 1
2 2502 1 1 62 LYS H H -10.697 -6.372 -0.090 1.00 . A A . 91 LYS H 1 1
2 2503 1 1 62 LYS HA H -9.941 -6.758 -2.757 1.00 . A A . 91 LYS HA 1 1
2 2504 1 1 62 LYS HB2 H -11.645 -8.496 -2.821 1.00 . A A . 91 LYS HB2 1 1
2 2505 1 1 62 LYS HB3 H -10.726 -8.565 -1.324 1.00 . A A . 91 LYS HB3 1 1
2 2506 1 1 62 LYS HD2 H -13.171 -9.930 -1.668 1.00 . A A . 91 LYS HD2 1 1
2 2507 1 1 62 LYS HD3 H -12.632 -9.748 0.003 1.00 . A A . 91 LYS HD3 1 1
2 2508 1 1 62 LYS HE2 H -14.990 -10.300 -0.059 1.00 . A A . 91 LYS HE2 1 1
2 2509 1 1 62 LYS HE3 H -14.766 -8.663 0.556 1.00 . A A . 91 LYS HE3 1 1
2 2510 1 1 62 LYS HG2 H -12.549 -7.408 -0.164 1.00 . A A . 91 LYS HG2 1 1
2 2511 1 1 62 LYS HG3 H -13.479 -7.397 -1.665 1.00 . A A . 91 LYS HG3 1 1
2 2512 1 1 62 LYS HZ1 H -15.428 -9.272 -2.271 1.00 . A A . 91 LYS HZ1 1 1
2 2513 1 1 62 LYS HZ2 H -15.437 -7.752 -1.515 1.00 . A A . 91 LYS HZ2 1 1
2 2514 1 1 62 LYS HZ3 H -16.591 -8.921 -1.091 1.00 . A A . 91 LYS HZ3 1 1
2 2515 1 1 62 LYS N N -10.485 -5.946 -0.949 1.00 . A A . 91 LYS N 1 1
2 2516 1 1 62 LYS NZ N -15.598 -8.775 -1.371 1.00 . A A . 91 LYS NZ 1 1
2 2517 1 1 62 LYS O O -12.014 -6.060 -4.217 1.00 . A A . 91 LYS O 1 1
2 2518 1 1 63 ASP C C -12.865 -2.451 -3.027 1.00 . A A . 92 ASP C 1 1
2 2519 1 1 63 ASP CA C -13.344 -3.895 -3.141 1.00 . A A . 92 ASP CA 1 1
2 2520 1 1 63 ASP CB C -14.768 -4.023 -2.588 1.00 . A A . 92 ASP CB 1 1
2 2521 1 1 63 ASP CG C -15.293 -5.444 -2.626 1.00 . A A . 92 ASP CG 1 1
2 2522 1 1 63 ASP H H -12.247 -4.610 -1.476 1.00 . A A . 92 ASP H 1 1
2 2523 1 1 63 ASP HA H -13.340 -4.185 -4.181 1.00 . A A . 92 ASP HA 1 1
2 2524 1 1 63 ASP HB2 H -14.779 -3.685 -1.563 1.00 . A A . 92 ASP HB2 1 1
2 2525 1 1 63 ASP HB3 H -15.430 -3.399 -3.173 1.00 . A A . 92 ASP HB3 1 1
2 2526 1 1 63 ASP N N -12.428 -4.777 -2.426 1.00 . A A . 92 ASP N 1 1
2 2527 1 1 63 ASP O O -13.623 -1.503 -3.237 1.00 . A A . 92 ASP O 1 1
2 2528 1 1 63 ASP OD1 O -15.648 -5.926 -3.725 1.00 . A A . 92 ASP OD1 1 1
2 2529 1 1 63 ASP OD2 O -15.343 -6.096 -1.561 1.00 . A A . 92 ASP OD2 1 1
2 2530 1 1 64 VAL C C -9.821 -0.847 -3.501 1.00 . A A . 93 VAL C 1 1
2 2531 1 1 64 VAL CA C -10.978 -0.991 -2.528 1.00 . A A . 93 VAL CA 1 1
2 2532 1 1 64 VAL CB C -10.476 -0.779 -1.079 1.00 . A A . 93 VAL CB 1 1
2 2533 1 1 64 VAL CG1 C -9.430 0.324 -1.006 1.00 . A A . 93 VAL CG1 1 1
2 2534 1 1 64 VAL CG2 C -11.644 -0.463 -0.153 1.00 . A A . 93 VAL CG2 1 1
2 2535 1 1 64 VAL H H -11.034 -3.100 -2.571 1.00 . A A . 93 VAL H 1 1
2 2536 1 1 64 VAL HA H -11.724 -0.240 -2.749 1.00 . A A . 93 VAL HA 1 1
2 2537 1 1 64 VAL HB H -10.020 -1.699 -0.742 1.00 . A A . 93 VAL HB 1 1
2 2538 1 1 64 VAL HG11 H -9.825 1.229 -1.441 1.00 . A A . 93 VAL HG11 1 1
2 2539 1 1 64 VAL HG12 H -9.168 0.505 0.026 1.00 . A A . 93 VAL HG12 1 1
2 2540 1 1 64 VAL HG13 H -8.550 0.019 -1.552 1.00 . A A . 93 VAL HG13 1 1
2 2541 1 1 64 VAL HG21 H -12.324 -1.302 -0.134 1.00 . A A . 93 VAL HG21 1 1
2 2542 1 1 64 VAL HG22 H -11.273 -0.280 0.845 1.00 . A A . 93 VAL HG22 1 1
2 2543 1 1 64 VAL HG23 H -12.163 0.412 -0.513 1.00 . A A . 93 VAL HG23 1 1
2 2544 1 1 64 VAL N N -11.592 -2.299 -2.692 1.00 . A A . 93 VAL N 1 1
2 2545 1 1 64 VAL O O -9.752 0.110 -4.271 1.00 . A A . 93 VAL O 1 1
2 2546 1 1 65 LEU C C -8.086 -2.805 -5.516 1.00 . A A . 94 LEU C 1 1
2 2547 1 1 65 LEU CA C -7.805 -1.845 -4.381 1.00 . A A . 94 LEU CA 1 1
2 2548 1 1 65 LEU CB C -6.531 -2.287 -3.655 1.00 . A A . 94 LEU CB 1 1
2 2549 1 1 65 LEU CD1 C -4.831 -1.959 -1.849 1.00 . A A . 94 LEU CD1 1 1
2 2550 1 1 65 LEU CD2 C -5.593 -0.020 -3.211 1.00 . A A . 94 LEU CD2 1 1
2 2551 1 1 65 LEU CG C -6.006 -1.335 -2.584 1.00 . A A . 94 LEU CG 1 1
2 2552 1 1 65 LEU H H -9.051 -2.569 -2.847 1.00 . A A . 94 LEU H 1 1
2 2553 1 1 65 LEU HA H -7.667 -0.851 -4.777 1.00 . A A . 94 LEU HA 1 1
2 2554 1 1 65 LEU HB2 H -6.725 -3.241 -3.191 1.00 . A A . 94 LEU HB2 1 1
2 2555 1 1 65 LEU HB3 H -5.755 -2.422 -4.395 1.00 . A A . 94 LEU HB3 1 1
2 2556 1 1 65 LEU HD11 H -4.458 -1.265 -1.110 1.00 . A A . 94 LEU HD11 1 1
2 2557 1 1 65 LEU HD12 H -5.153 -2.867 -1.362 1.00 . A A . 94 LEU HD12 1 1
2 2558 1 1 65 LEU HD13 H -4.046 -2.191 -2.555 1.00 . A A . 94 LEU HD13 1 1
2 2559 1 1 65 LEU HD21 H -5.165 0.621 -2.453 1.00 . A A . 94 LEU HD21 1 1
2 2560 1 1 65 LEU HD22 H -4.859 -0.203 -3.984 1.00 . A A . 94 LEU HD22 1 1
2 2561 1 1 65 LEU HD23 H -6.458 0.458 -3.642 1.00 . A A . 94 LEU HD23 1 1
2 2562 1 1 65 LEU HG H -6.788 -1.138 -1.865 1.00 . A A . 94 LEU HG 1 1
2 2563 1 1 65 LEU N N -8.933 -1.825 -3.479 1.00 . A A . 94 LEU N 1 1
2 2564 1 1 65 LEU O O -9.000 -3.626 -5.433 1.00 . A A . 94 LEU O 1 1
2 2565 1 1 66 ARG C C -6.029 -3.731 -8.360 1.00 . A A . 95 ARG C 1 1
2 2566 1 1 66 ARG CA C -7.381 -3.635 -7.678 1.00 . A A . 95 ARG CA 1 1
2 2567 1 1 66 ARG CB C -8.455 -3.227 -8.692 1.00 . A A . 95 ARG CB 1 1
2 2568 1 1 66 ARG CD C -8.845 -0.751 -8.436 1.00 . A A . 95 ARG CD 1 1
2 2569 1 1 66 ARG CG C -8.253 -1.851 -9.302 1.00 . A A . 95 ARG CG 1 1
2 2570 1 1 66 ARG CZ C -11.089 0.181 -8.014 1.00 . A A . 95 ARG CZ 1 1
2 2571 1 1 66 ARG H H -6.649 -1.971 -6.602 1.00 . A A . 95 ARG H 1 1
2 2572 1 1 66 ARG HA H -7.631 -4.605 -7.273 1.00 . A A . 95 ARG HA 1 1
2 2573 1 1 66 ARG HB2 H -8.466 -3.951 -9.494 1.00 . A A . 95 ARG HB2 1 1
2 2574 1 1 66 ARG HB3 H -9.414 -3.242 -8.197 1.00 . A A . 95 ARG HB3 1 1
2 2575 1 1 66 ARG HD2 H -8.419 -0.823 -7.445 1.00 . A A . 95 ARG HD2 1 1
2 2576 1 1 66 ARG HD3 H -8.584 0.206 -8.866 1.00 . A A . 95 ARG HD3 1 1
2 2577 1 1 66 ARG HE H -10.709 -1.725 -8.516 1.00 . A A . 95 ARG HE 1 1
2 2578 1 1 66 ARG HG2 H -7.194 -1.674 -9.408 1.00 . A A . 95 ARG HG2 1 1
2 2579 1 1 66 ARG HG3 H -8.725 -1.826 -10.274 1.00 . A A . 95 ARG HG3 1 1
2 2580 1 1 66 ARG HH11 H -9.579 1.536 -7.862 1.00 . A A . 95 ARG HH11 1 1
2 2581 1 1 66 ARG HH12 H -11.176 2.161 -7.558 1.00 . A A . 95 ARG HH12 1 1
2 2582 1 1 66 ARG HH21 H -12.798 -0.908 -8.094 1.00 . A A . 95 ARG HH21 1 1
2 2583 1 1 66 ARG HH22 H -13.006 0.769 -7.698 1.00 . A A . 95 ARG HH22 1 1
2 2584 1 1 66 ARG N N -7.303 -2.699 -6.568 1.00 . A A . 95 ARG N 1 1
2 2585 1 1 66 ARG NE N -10.298 -0.844 -8.333 1.00 . A A . 95 ARG NE 1 1
2 2586 1 1 66 ARG NH1 N -10.572 1.387 -7.792 1.00 . A A . 95 ARG NH1 1 1
2 2587 1 1 66 ARG NH2 N -12.400 -0.001 -7.926 1.00 . A A . 95 ARG NH2 1 1
2 2588 1 1 66 ARG O O -5.231 -2.792 -8.310 1.00 . A A . 95 ARG O 1 1
2 2589 1 1 67 GLU C C -4.339 -4.176 -10.810 1.00 . A A . 96 GLU C 1 1
2 2590 1 1 67 GLU CA C -4.517 -5.133 -9.644 1.00 . A A . 96 GLU CA 1 1
2 2591 1 1 67 GLU CB C -4.485 -6.582 -10.117 1.00 . A A . 96 GLU CB 1 1
2 2592 1 1 67 GLU CD C -5.129 -8.947 -9.530 1.00 . A A . 96 GLU CD 1 1
2 2593 1 1 67 GLU CG C -4.795 -7.571 -9.006 1.00 . A A . 96 GLU CG 1 1
2 2594 1 1 67 GLU H H -6.459 -5.573 -8.971 1.00 . A A . 96 GLU H 1 1
2 2595 1 1 67 GLU HA H -3.718 -4.974 -8.934 1.00 . A A . 96 GLU HA 1 1
2 2596 1 1 67 GLU HB2 H -5.216 -6.711 -10.901 1.00 . A A . 96 GLU HB2 1 1
2 2597 1 1 67 GLU HB3 H -3.502 -6.805 -10.506 1.00 . A A . 96 GLU HB3 1 1
2 2598 1 1 67 GLU HG2 H -3.935 -7.648 -8.358 1.00 . A A . 96 GLU HG2 1 1
2 2599 1 1 67 GLU HG3 H -5.640 -7.205 -8.439 1.00 . A A . 96 GLU HG3 1 1
2 2600 1 1 67 GLU N N -5.775 -4.875 -8.970 1.00 . A A . 96 GLU N 1 1
2 2601 1 1 67 GLU O O -5.132 -4.169 -11.751 1.00 . A A . 96 GLU O 1 1
2 2602 1 1 67 GLU OE1 O -6.148 -9.086 -10.235 1.00 . A A . 96 GLU OE1 1 1
2 2603 1 1 67 GLU OE2 O -4.389 -9.899 -9.231 1.00 . A A . 96 GLU OE2 1 1
2 2604 1 1 68 GLY C C -3.252 -0.947 -11.149 1.00 . A A . 97 GLY C 1 1
2 2605 1 1 68 GLY CA C -3.096 -2.337 -11.729 1.00 . A A . 97 GLY CA 1 1
2 2606 1 1 68 GLY H H -2.653 -3.482 -10.008 1.00 . A A . 97 GLY H 1 1
2 2607 1 1 68 GLY HA2 H -2.102 -2.438 -12.134 1.00 . A A . 97 GLY HA2 1 1
2 2608 1 1 68 GLY HA3 H -3.815 -2.469 -12.523 1.00 . A A . 97 GLY HA3 1 1
2 2609 1 1 68 GLY N N -3.300 -3.367 -10.737 1.00 . A A . 97 GLY N 1 1
2 2610 1 1 68 GLY O O -2.903 0.040 -11.792 1.00 . A A . 97 GLY O 1 1
2 2611 1 1 69 GLN C C -2.626 0.740 -8.506 1.00 . A A . 98 GLN C 1 1
2 2612 1 1 69 GLN CA C -3.911 0.416 -9.252 1.00 . A A . 98 GLN CA 1 1
2 2613 1 1 69 GLN CB C -5.091 0.400 -8.283 1.00 . A A . 98 GLN CB 1 1
2 2614 1 1 69 GLN CD C -6.887 1.821 -7.198 1.00 . A A . 98 GLN CD 1 1
2 2615 1 1 69 GLN CG C -5.506 1.789 -7.821 1.00 . A A . 98 GLN CG 1 1
2 2616 1 1 69 GLN H H -4.081 -1.681 -9.481 1.00 . A A . 98 GLN H 1 1
2 2617 1 1 69 GLN HA H -4.079 1.176 -10.003 1.00 . A A . 98 GLN HA 1 1
2 2618 1 1 69 GLN HB2 H -5.934 -0.076 -8.760 1.00 . A A . 98 GLN HB2 1 1
2 2619 1 1 69 GLN HB3 H -4.810 -0.173 -7.410 1.00 . A A . 98 GLN HB3 1 1
2 2620 1 1 69 GLN HE21 H -6.134 1.354 -5.431 1.00 . A A . 98 GLN HE21 1 1
2 2621 1 1 69 GLN HE22 H -7.846 1.592 -5.476 1.00 . A A . 98 GLN HE22 1 1
2 2622 1 1 69 GLN HG2 H -4.793 2.138 -7.089 1.00 . A A . 98 GLN HG2 1 1
2 2623 1 1 69 GLN HG3 H -5.496 2.452 -8.675 1.00 . A A . 98 GLN HG3 1 1
2 2624 1 1 69 GLN N N -3.777 -0.864 -9.931 1.00 . A A . 98 GLN N 1 1
2 2625 1 1 69 GLN NE2 N -6.962 1.558 -5.907 1.00 . A A . 98 GLN NE2 1 1
2 2626 1 1 69 GLN O O -2.033 -0.135 -7.873 1.00 . A A . 98 GLN O 1 1
2 2627 1 1 69 GLN OE1 O -7.882 2.060 -7.879 1.00 . A A . 98 GLN OE1 1 1
2 2628 1 1 70 GLU C C -1.095 2.825 -6.545 1.00 . A A . 99 GLU C 1 1
2 2629 1 1 70 GLU CA C -0.946 2.428 -8.006 1.00 . A A . 99 GLU CA 1 1
2 2630 1 1 70 GLU CB C -0.406 3.630 -8.768 1.00 . A A . 99 GLU CB 1 1
2 2631 1 1 70 GLU CD C -0.918 6.002 -9.539 1.00 . A A . 99 GLU CD 1 1
2 2632 1 1 70 GLU CG C -1.344 4.822 -8.692 1.00 . A A . 99 GLU CG 1 1
2 2633 1 1 70 GLU H H -2.767 2.650 -9.047 1.00 . A A . 99 GLU H 1 1
2 2634 1 1 70 GLU HA H -0.241 1.616 -8.083 1.00 . A A . 99 GLU HA 1 1
2 2635 1 1 70 GLU HB2 H 0.547 3.912 -8.335 1.00 . A A . 99 GLU HB2 1 1
2 2636 1 1 70 GLU HB3 H -0.267 3.364 -9.805 1.00 . A A . 99 GLU HB3 1 1
2 2637 1 1 70 GLU HG2 H -2.321 4.504 -9.014 1.00 . A A . 99 GLU HG2 1 1
2 2638 1 1 70 GLU HG3 H -1.393 5.142 -7.660 1.00 . A A . 99 GLU HG3 1 1
2 2639 1 1 70 GLU N N -2.208 1.994 -8.586 1.00 . A A . 99 GLU N 1 1
2 2640 1 1 70 GLU O O -2.185 3.180 -6.087 1.00 . A A . 99 GLU O 1 1
2 2641 1 1 70 GLU OE1 O -1.225 6.015 -10.748 1.00 . A A . 99 GLU OE1 1 1
2 2642 1 1 70 GLU OE2 O -0.305 6.941 -8.994 1.00 . A A . 99 GLU OE2 1 1
2 2643 1 1 71 VAL C C 1.482 3.910 -4.248 1.00 . A A . 100 VAL C 1 1
2 2644 1 1 71 VAL CA C 0.113 3.279 -4.473 1.00 . A A . 100 VAL CA 1 1
2 2645 1 1 71 VAL CB C -0.086 2.169 -3.417 1.00 . A A . 100 VAL CB 1 1
2 2646 1 1 71 VAL CG1 C -1.449 1.509 -3.557 1.00 . A A . 100 VAL CG1 1 1
2 2647 1 1 71 VAL CG2 C 1.036 1.145 -3.506 1.00 . A A . 100 VAL CG2 1 1
2 2648 1 1 71 VAL H H 0.819 2.364 -6.239 1.00 . A A . 100 VAL H 1 1
2 2649 1 1 71 VAL HA H -0.652 4.029 -4.338 1.00 . A A . 100 VAL HA 1 1
2 2650 1 1 71 VAL HB H -0.040 2.627 -2.439 1.00 . A A . 100 VAL HB 1 1
2 2651 1 1 71 VAL HG11 H -2.221 2.253 -3.411 1.00 . A A . 100 VAL HG11 1 1
2 2652 1 1 71 VAL HG12 H -1.545 1.080 -4.545 1.00 . A A . 100 VAL HG12 1 1
2 2653 1 1 71 VAL HG13 H -1.552 0.734 -2.814 1.00 . A A . 100 VAL HG13 1 1
2 2654 1 1 71 VAL HG21 H 0.896 0.388 -2.749 1.00 . A A . 100 VAL HG21 1 1
2 2655 1 1 71 VAL HG22 H 1.028 0.685 -4.483 1.00 . A A . 100 VAL HG22 1 1
2 2656 1 1 71 VAL HG23 H 1.989 1.642 -3.348 1.00 . A A . 100 VAL HG23 1 1
2 2657 1 1 71 VAL N N 0.021 2.771 -5.834 1.00 . A A . 100 VAL N 1 1
2 2658 1 1 71 VAL O O 2.444 3.599 -4.957 1.00 . A A . 100 VAL O 1 1
2 2659 1 1 72 ILE C C 3.186 4.711 -1.511 1.00 . A A . 101 ILE C 1 1
2 2660 1 1 72 ILE CA C 2.842 5.345 -2.847 1.00 . A A . 101 ILE CA 1 1
2 2661 1 1 72 ILE CB C 2.791 6.877 -2.674 1.00 . A A . 101 ILE CB 1 1
2 2662 1 1 72 ILE CD1 C 2.413 7.297 -5.161 1.00 . A A . 101 ILE CD1 1 1
2 2663 1 1 72 ILE CG1 C 1.912 7.515 -3.752 1.00 . A A . 101 ILE CG1 1 1
2 2664 1 1 72 ILE CG2 C 4.197 7.451 -2.723 1.00 . A A . 101 ILE CG2 1 1
2 2665 1 1 72 ILE H H 0.745 5.137 -2.857 1.00 . A A . 101 ILE H 1 1
2 2666 1 1 72 ILE HA H 3.595 5.093 -3.579 1.00 . A A . 101 ILE HA 1 1
2 2667 1 1 72 ILE HB H 2.374 7.096 -1.702 1.00 . A A . 101 ILE HB 1 1
2 2668 1 1 72 ILE HD11 H 1.736 7.766 -5.859 1.00 . A A . 101 ILE HD11 1 1
2 2669 1 1 72 ILE HD12 H 3.397 7.728 -5.264 1.00 . A A . 101 ILE HD12 1 1
2 2670 1 1 72 ILE HD13 H 2.460 6.236 -5.363 1.00 . A A . 101 ILE HD13 1 1
2 2671 1 1 72 ILE HG12 H 0.918 7.096 -3.688 1.00 . A A . 101 ILE HG12 1 1
2 2672 1 1 72 ILE HG13 H 1.857 8.577 -3.577 1.00 . A A . 101 ILE HG13 1 1
2 2673 1 1 72 ILE HG21 H 4.153 8.525 -2.629 1.00 . A A . 101 ILE HG21 1 1
2 2674 1 1 72 ILE HG22 H 4.780 7.042 -1.911 1.00 . A A . 101 ILE HG22 1 1
2 2675 1 1 72 ILE HG23 H 4.659 7.188 -3.664 1.00 . A A . 101 ILE HG23 1 1
2 2676 1 1 72 ILE N N 1.563 4.812 -3.283 1.00 . A A . 101 ILE N 1 1
2 2677 1 1 72 ILE O O 2.541 4.991 -0.511 1.00 . A A . 101 ILE O 1 1
2 2678 1 1 73 VAL C C 5.938 2.821 -0.082 1.00 . A A . 102 VAL C 1 1
2 2679 1 1 73 VAL CA C 4.457 3.042 -0.313 1.00 . A A . 102 VAL CA 1 1
2 2680 1 1 73 VAL CB C 3.773 1.670 -0.447 1.00 . A A . 102 VAL CB 1 1
2 2681 1 1 73 VAL CG1 C 2.284 1.778 -0.157 1.00 . A A . 102 VAL CG1 1 1
2 2682 1 1 73 VAL CG2 C 4.014 1.103 -1.843 1.00 . A A . 102 VAL CG2 1 1
2 2683 1 1 73 VAL H H 4.774 3.773 -2.280 1.00 . A A . 102 VAL H 1 1
2 2684 1 1 73 VAL HA H 4.039 3.542 0.552 1.00 . A A . 102 VAL HA 1 1
2 2685 1 1 73 VAL HB H 4.212 0.997 0.274 1.00 . A A . 102 VAL HB 1 1
2 2686 1 1 73 VAL HG11 H 2.139 2.133 0.854 1.00 . A A . 102 VAL HG11 1 1
2 2687 1 1 73 VAL HG12 H 1.831 2.472 -0.849 1.00 . A A . 102 VAL HG12 1 1
2 2688 1 1 73 VAL HG13 H 1.824 0.807 -0.267 1.00 . A A . 102 VAL HG13 1 1
2 2689 1 1 73 VAL HG21 H 3.473 0.177 -1.957 1.00 . A A . 102 VAL HG21 1 1
2 2690 1 1 73 VAL HG22 H 3.671 1.813 -2.585 1.00 . A A . 102 VAL HG22 1 1
2 2691 1 1 73 VAL HG23 H 5.070 0.922 -1.980 1.00 . A A . 102 VAL HG23 1 1
2 2692 1 1 73 VAL N N 4.195 3.862 -1.489 1.00 . A A . 102 VAL N 1 1
2 2693 1 1 73 VAL O O 6.693 2.555 -1.010 1.00 . A A . 102 VAL O 1 1
2 2694 1 1 74 GLN C C 7.683 1.419 2.486 1.00 . A A . 103 GLN C 1 1
2 2695 1 1 74 GLN CA C 7.710 2.617 1.551 1.00 . A A . 103 GLN CA 1 1
2 2696 1 1 74 GLN CB C 8.388 3.818 2.224 1.00 . A A . 103 GLN CB 1 1
2 2697 1 1 74 GLN CD C 8.316 5.487 4.134 1.00 . A A . 103 GLN CD 1 1
2 2698 1 1 74 GLN CG C 7.586 4.395 3.379 1.00 . A A . 103 GLN CG 1 1
2 2699 1 1 74 GLN H H 5.716 3.247 1.848 1.00 . A A . 103 GLN H 1 1
2 2700 1 1 74 GLN HA H 8.257 2.352 0.657 1.00 . A A . 103 GLN HA 1 1
2 2701 1 1 74 GLN HB2 H 9.351 3.510 2.600 1.00 . A A . 103 GLN HB2 1 1
2 2702 1 1 74 GLN HB3 H 8.529 4.596 1.486 1.00 . A A . 103 GLN HB3 1 1
2 2703 1 1 74 GLN HE21 H 9.029 4.147 5.413 1.00 . A A . 103 GLN HE21 1 1
2 2704 1 1 74 GLN HE22 H 9.476 5.788 5.719 1.00 . A A . 103 GLN HE22 1 1
2 2705 1 1 74 GLN HG2 H 6.667 4.807 2.990 1.00 . A A . 103 GLN HG2 1 1
2 2706 1 1 74 GLN HG3 H 7.355 3.596 4.069 1.00 . A A . 103 GLN HG3 1 1
2 2707 1 1 74 GLN N N 6.349 2.941 1.164 1.00 . A A . 103 GLN N 1 1
2 2708 1 1 74 GLN NE2 N 9.018 5.101 5.188 1.00 . A A . 103 GLN NE2 1 1
2 2709 1 1 74 GLN O O 6.706 1.215 3.212 1.00 . A A . 103 GLN O 1 1
2 2710 1 1 74 GLN OE1 O 8.236 6.662 3.787 1.00 . A A . 103 GLN OE1 1 1
2 2711 1 1 75 ILE C C 9.102 -0.175 4.728 1.00 . A A . 104 ILE C 1 1
2 2712 1 1 75 ILE CA C 8.807 -0.566 3.288 1.00 . A A . 104 ILE CA 1 1
2 2713 1 1 75 ILE CB C 9.853 -1.576 2.762 1.00 . A A . 104 ILE CB 1 1
2 2714 1 1 75 ILE CD1 C 7.984 -2.726 1.469 1.00 . A A . 104 ILE CD1 1 1
2 2715 1 1 75 ILE CG1 C 9.384 -2.151 1.428 1.00 . A A . 104 ILE CG1 1 1
2 2716 1 1 75 ILE CG2 C 10.093 -2.697 3.759 1.00 . A A . 104 ILE CG2 1 1
2 2717 1 1 75 ILE H H 9.474 0.821 1.839 1.00 . A A . 104 ILE H 1 1
2 2718 1 1 75 ILE HA H 7.838 -1.047 3.264 1.00 . A A . 104 ILE HA 1 1
2 2719 1 1 75 ILE HB H 10.783 -1.054 2.611 1.00 . A A . 104 ILE HB 1 1
2 2720 1 1 75 ILE HD11 H 7.697 -3.054 0.481 1.00 . A A . 104 ILE HD11 1 1
2 2721 1 1 75 ILE HD12 H 7.956 -3.563 2.151 1.00 . A A . 104 ILE HD12 1 1
2 2722 1 1 75 ILE HD13 H 7.294 -1.966 1.810 1.00 . A A . 104 ILE HD13 1 1
2 2723 1 1 75 ILE HG12 H 9.400 -1.375 0.682 1.00 . A A . 104 ILE HG12 1 1
2 2724 1 1 75 ILE HG13 H 10.056 -2.942 1.136 1.00 . A A . 104 ILE HG13 1 1
2 2725 1 1 75 ILE HG21 H 10.842 -3.372 3.367 1.00 . A A . 104 ILE HG21 1 1
2 2726 1 1 75 ILE HG22 H 10.438 -2.281 4.694 1.00 . A A . 104 ILE HG22 1 1
2 2727 1 1 75 ILE HG23 H 9.173 -3.239 3.924 1.00 . A A . 104 ILE HG23 1 1
2 2728 1 1 75 ILE N N 8.732 0.615 2.447 1.00 . A A . 104 ILE N 1 1
2 2729 1 1 75 ILE O O 10.233 0.160 5.091 1.00 . A A . 104 ILE O 1 1
2 2730 1 1 76 ASP C C 8.611 -1.017 7.748 1.00 . A A . 105 ASP C 1 1
2 2731 1 1 76 ASP CA C 8.138 0.176 6.932 1.00 . A A . 105 ASP CA 1 1
2 2732 1 1 76 ASP CB C 6.778 0.675 7.422 1.00 . A A . 105 ASP CB 1 1
2 2733 1 1 76 ASP CG C 6.825 1.240 8.825 1.00 . A A . 105 ASP CG 1 1
2 2734 1 1 76 ASP H H 7.184 -0.471 5.166 1.00 . A A . 105 ASP H 1 1
2 2735 1 1 76 ASP HA H 8.861 0.971 7.023 1.00 . A A . 105 ASP HA 1 1
2 2736 1 1 76 ASP HB2 H 6.427 1.449 6.757 1.00 . A A . 105 ASP HB2 1 1
2 2737 1 1 76 ASP HB3 H 6.076 -0.147 7.410 1.00 . A A . 105 ASP HB3 1 1
2 2738 1 1 76 ASP N N 8.051 -0.194 5.531 1.00 . A A . 105 ASP N 1 1
2 2739 1 1 76 ASP O O 9.375 -0.872 8.701 1.00 . A A . 105 ASP O 1 1
2 2740 1 1 76 ASP OD1 O 7.692 2.094 9.091 1.00 . A A . 105 ASP OD1 1 1
2 2741 1 1 76 ASP OD2 O 6.024 0.802 9.679 1.00 . A A . 105 ASP OD2 1 1
2 2742 1 1 77 LYS C C 9.474 -4.164 6.889 1.00 . A A . 106 LYS C 1 1
2 2743 1 1 77 LYS CA C 8.663 -3.430 7.943 1.00 . A A . 106 LYS CA 1 1
2 2744 1 1 77 LYS CB C 7.525 -4.321 8.470 1.00 . A A . 106 LYS CB 1 1
2 2745 1 1 77 LYS CD C 5.824 -2.614 9.288 1.00 . A A . 106 LYS CD 1 1
2 2746 1 1 77 LYS CE C 5.002 -2.160 10.487 1.00 . A A . 106 LYS CE 1 1
2 2747 1 1 77 LYS CG C 6.764 -3.755 9.667 1.00 . A A . 106 LYS CG 1 1
2 2748 1 1 77 LYS H H 7.526 -2.252 6.610 1.00 . A A . 106 LYS H 1 1
2 2749 1 1 77 LYS HA H 9.317 -3.161 8.758 1.00 . A A . 106 LYS HA 1 1
2 2750 1 1 77 LYS HB2 H 6.821 -4.485 7.676 1.00 . A A . 106 LYS HB2 1 1
2 2751 1 1 77 LYS HB3 H 7.944 -5.272 8.761 1.00 . A A . 106 LYS HB3 1 1
2 2752 1 1 77 LYS HD2 H 6.412 -1.781 8.931 1.00 . A A . 106 LYS HD2 1 1
2 2753 1 1 77 LYS HD3 H 5.156 -2.950 8.505 1.00 . A A . 106 LYS HD3 1 1
2 2754 1 1 77 LYS HE2 H 4.374 -2.978 10.807 1.00 . A A . 106 LYS HE2 1 1
2 2755 1 1 77 LYS HE3 H 5.677 -1.895 11.288 1.00 . A A . 106 LYS HE3 1 1
2 2756 1 1 77 LYS HG2 H 6.181 -4.546 10.112 1.00 . A A . 106 LYS HG2 1 1
2 2757 1 1 77 LYS HG3 H 7.480 -3.389 10.390 1.00 . A A . 106 LYS HG3 1 1
2 2758 1 1 77 LYS HZ1 H 3.674 -0.642 11.040 1.00 . A A . 106 LYS HZ1 1 1
2 2759 1 1 77 LYS HZ2 H 3.406 -1.252 9.484 1.00 . A A . 106 LYS HZ2 1 1
2 2760 1 1 77 LYS HZ3 H 4.721 -0.215 9.776 1.00 . A A . 106 LYS HZ3 1 1
2 2761 1 1 77 LYS N N 8.170 -2.202 7.348 1.00 . A A . 106 LYS N 1 1
2 2762 1 1 77 LYS NZ N 4.140 -0.989 10.173 1.00 . A A . 106 LYS NZ 1 1
2 2763 1 1 77 LYS O O 8.957 -4.504 5.826 1.00 . A A . 106 LYS O 1 1
2 2764 1 1 78 GLU C C 11.508 -6.205 5.683 1.00 . A A . 107 GLU C 1 1
2 2765 1 1 78 GLU CA C 11.716 -4.798 6.213 1.00 . A A . 107 GLU CA 1 1
2 2766 1 1 78 GLU CB C 13.095 -4.679 6.841 1.00 . A A . 107 GLU CB 1 1
2 2767 1 1 78 GLU CD C 14.703 -3.256 8.158 1.00 . A A . 107 GLU CD 1 1
2 2768 1 1 78 GLU CG C 13.372 -3.311 7.442 1.00 . A A . 107 GLU CG 1 1
2 2769 1 1 78 GLU H H 11.009 -4.369 8.133 1.00 . A A . 107 GLU H 1 1
2 2770 1 1 78 GLU HA H 11.645 -4.105 5.388 1.00 . A A . 107 GLU HA 1 1
2 2771 1 1 78 GLU HB2 H 13.185 -5.419 7.623 1.00 . A A . 107 GLU HB2 1 1
2 2772 1 1 78 GLU HB3 H 13.830 -4.874 6.089 1.00 . A A . 107 GLU HB3 1 1
2 2773 1 1 78 GLU HG2 H 13.375 -2.576 6.650 1.00 . A A . 107 GLU HG2 1 1
2 2774 1 1 78 GLU HG3 H 12.589 -3.075 8.149 1.00 . A A . 107 GLU HG3 1 1
2 2775 1 1 78 GLU N N 10.730 -4.421 7.202 1.00 . A A . 107 GLU N 1 1
2 2776 1 1 78 GLU O O 11.056 -7.100 6.404 1.00 . A A . 107 GLU O 1 1
2 2777 1 1 78 GLU OE1 O 14.790 -3.760 9.297 1.00 . A A . 107 GLU OE1 1 1
2 2778 1 1 78 GLU OE2 O 15.670 -2.714 7.586 1.00 . A A . 107 GLU OE2 1 1
2 2779 1 1 79 GLU C C 12.779 -8.640 4.371 1.00 . A A . 108 GLU C 1 1
2 2780 1 1 79 GLU CA C 11.778 -7.671 3.753 1.00 . A A . 108 GLU CA 1 1
2 2781 1 1 79 GLU CB C 12.038 -7.497 2.256 1.00 . A A . 108 GLU CB 1 1
2 2782 1 1 79 GLU CD C 12.078 -8.538 -0.040 1.00 . A A . 108 GLU CD 1 1
2 2783 1 1 79 GLU CG C 11.854 -8.765 1.443 1.00 . A A . 108 GLU CG 1 1
2 2784 1 1 79 GLU H H 12.196 -5.610 3.902 1.00 . A A . 108 GLU H 1 1
2 2785 1 1 79 GLU HA H 10.779 -8.056 3.897 1.00 . A A . 108 GLU HA 1 1
2 2786 1 1 79 GLU HB2 H 11.363 -6.749 1.871 1.00 . A A . 108 GLU HB2 1 1
2 2787 1 1 79 GLU HB3 H 13.054 -7.153 2.120 1.00 . A A . 108 GLU HB3 1 1
2 2788 1 1 79 GLU HG2 H 12.558 -9.506 1.791 1.00 . A A . 108 GLU HG2 1 1
2 2789 1 1 79 GLU HG3 H 10.846 -9.128 1.591 1.00 . A A . 108 GLU HG3 1 1
2 2790 1 1 79 GLU N N 11.862 -6.382 4.414 1.00 . A A . 108 GLU N 1 1
2 2791 1 1 79 GLU O O 13.937 -8.715 3.965 1.00 . A A . 108 GLU O 1 1
2 2792 1 1 79 GLU OE1 O 12.980 -7.751 -0.396 1.00 . A A . 108 GLU OE1 1 1
2 2793 1 1 79 GLU OE2 O 11.367 -9.162 -0.859 1.00 . A A . 108 GLU OE2 1 1
2 2794 1 1 80 ARG C C 12.663 -11.717 5.915 1.00 . A A . 109 ARG C 1 1
2 2795 1 1 80 ARG CA C 13.156 -10.296 6.111 1.00 . A A . 109 ARG CA 1 1
2 2796 1 1 80 ARG CB C 13.110 -9.971 7.603 1.00 . A A . 109 ARG CB 1 1
2 2797 1 1 80 ARG CD C 12.838 -8.137 9.270 1.00 . A A . 109 ARG CD 1 1
2 2798 1 1 80 ARG CG C 13.449 -8.535 7.938 1.00 . A A . 109 ARG CG 1 1
2 2799 1 1 80 ARG CZ C 13.002 -6.294 10.901 1.00 . A A . 109 ARG CZ 1 1
2 2800 1 1 80 ARG H H 11.384 -9.246 5.647 1.00 . A A . 109 ARG H 1 1
2 2801 1 1 80 ARG HA H 14.170 -10.209 5.752 1.00 . A A . 109 ARG HA 1 1
2 2802 1 1 80 ARG HB2 H 12.116 -10.177 7.971 1.00 . A A . 109 ARG HB2 1 1
2 2803 1 1 80 ARG HB3 H 13.810 -10.610 8.117 1.00 . A A . 109 ARG HB3 1 1
2 2804 1 1 80 ARG HD2 H 11.761 -8.122 9.162 1.00 . A A . 109 ARG HD2 1 1
2 2805 1 1 80 ARG HD3 H 13.114 -8.868 10.015 1.00 . A A . 109 ARG HD3 1 1
2 2806 1 1 80 ARG HE H 13.826 -6.294 9.075 1.00 . A A . 109 ARG HE 1 1
2 2807 1 1 80 ARG HG2 H 14.522 -8.429 7.994 1.00 . A A . 109 ARG HG2 1 1
2 2808 1 1 80 ARG HG3 H 13.058 -7.895 7.163 1.00 . A A . 109 ARG HG3 1 1
2 2809 1 1 80 ARG HH11 H 11.993 -7.915 11.579 1.00 . A A . 109 ARG HH11 1 1
2 2810 1 1 80 ARG HH12 H 12.107 -6.600 12.702 1.00 . A A . 109 ARG HH12 1 1
2 2811 1 1 80 ARG HH21 H 13.968 -4.546 10.528 1.00 . A A . 109 ARG HH21 1 1
2 2812 1 1 80 ARG HH22 H 13.224 -4.673 12.104 1.00 . A A . 109 ARG HH22 1 1
2 2813 1 1 80 ARG N N 12.317 -9.362 5.377 1.00 . A A . 109 ARG N 1 1
2 2814 1 1 80 ARG NE N 13.283 -6.819 9.708 1.00 . A A . 109 ARG NE 1 1
2 2815 1 1 80 ARG NH1 N 12.309 -6.994 11.795 1.00 . A A . 109 ARG NH1 1 1
2 2816 1 1 80 ARG NH2 N 13.431 -5.077 11.199 1.00 . A A . 109 ARG NH2 1 1
2 2817 1 1 80 ARG O O 13.360 -12.570 5.368 1.00 . A A . 109 ARG O 1 1
2 2818 1 1 81 GLY C C 9.845 -13.399 7.479 1.00 . A A . 110 GLY C 1 1
2 2819 1 1 81 GLY CA C 10.865 -13.266 6.370 1.00 . A A . 110 GLY CA 1 1
2 2820 1 1 81 GLY H H 10.908 -11.189 6.685 1.00 . A A . 110 GLY H 1 1
2 2821 1 1 81 GLY HA2 H 10.385 -13.451 5.418 1.00 . A A . 110 GLY HA2 1 1
2 2822 1 1 81 GLY HA3 H 11.647 -13.993 6.523 1.00 . A A . 110 GLY HA3 1 1
2 2823 1 1 81 GLY N N 11.439 -11.941 6.360 1.00 . A A . 110 GLY N 1 1
2 2824 1 1 81 GLY O O 8.977 -14.266 7.435 1.00 . A A . 110 GLY O 1 1
2 2825 1 1 82 ASN C C 7.619 -12.103 9.043 1.00 . A A . 111 ASN C 1 1
2 2826 1 1 82 ASN CA C 8.993 -12.487 9.577 1.00 . A A . 111 ASN CA 1 1
2 2827 1 1 82 ASN CB C 9.450 -11.468 10.629 1.00 . A A . 111 ASN CB 1 1
2 2828 1 1 82 ASN CG C 8.461 -11.295 11.768 1.00 . A A . 111 ASN CG 1 1
2 2829 1 1 82 ASN H H 10.735 -11.933 8.510 1.00 . A A . 111 ASN H 1 1
2 2830 1 1 82 ASN HA H 8.939 -13.467 10.026 1.00 . A A . 111 ASN HA 1 1
2 2831 1 1 82 ASN HB2 H 10.391 -11.795 11.046 1.00 . A A . 111 ASN HB2 1 1
2 2832 1 1 82 ASN HB3 H 9.591 -10.509 10.150 1.00 . A A . 111 ASN HB3 1 1
2 2833 1 1 82 ASN HD21 H 9.462 -12.605 12.877 1.00 . A A . 111 ASN HD21 1 1
2 2834 1 1 82 ASN HD22 H 8.063 -11.900 13.615 1.00 . A A . 111 ASN HD22 1 1
2 2835 1 1 82 ASN N N 9.962 -12.533 8.486 1.00 . A A . 111 ASN N 1 1
2 2836 1 1 82 ASN ND2 N 8.680 -12.007 12.860 1.00 . A A . 111 ASN ND2 1 1
2 2837 1 1 82 ASN O O 6.625 -12.778 9.308 1.00 . A A . 111 ASN O 1 1
2 2838 1 1 82 ASN OD1 O 7.523 -10.506 11.674 1.00 . A A . 111 ASN OD1 1 1
2 2839 1 1 83 LYS C C 6.691 -10.504 6.085 1.00 . A A . 112 LYS C 1 1
2 2840 1 1 83 LYS CA C 6.372 -10.648 7.559 1.00 . A A . 112 LYS CA 1 1
2 2841 1 1 83 LYS CB C 5.770 -9.350 8.108 1.00 . A A . 112 LYS CB 1 1
2 2842 1 1 83 LYS CD C 4.036 -10.501 9.533 1.00 . A A . 112 LYS CD 1 1
2 2843 1 1 83 LYS CE C 2.873 -10.057 8.658 1.00 . A A . 112 LYS CE 1 1
2 2844 1 1 83 LYS CG C 5.177 -9.492 9.504 1.00 . A A . 112 LYS CG 1 1
2 2845 1 1 83 LYS H H 8.372 -10.467 8.185 1.00 . A A . 112 LYS H 1 1
2 2846 1 1 83 LYS HA H 5.663 -11.445 7.680 1.00 . A A . 112 LYS HA 1 1
2 2847 1 1 83 LYS HB2 H 6.542 -8.596 8.142 1.00 . A A . 112 LYS HB2 1 1
2 2848 1 1 83 LYS HB3 H 4.989 -9.022 7.439 1.00 . A A . 112 LYS HB3 1 1
2 2849 1 1 83 LYS HD2 H 4.400 -11.452 9.173 1.00 . A A . 112 LYS HD2 1 1
2 2850 1 1 83 LYS HD3 H 3.691 -10.609 10.551 1.00 . A A . 112 LYS HD3 1 1
2 2851 1 1 83 LYS HE2 H 2.486 -9.127 9.043 1.00 . A A . 112 LYS HE2 1 1
2 2852 1 1 83 LYS HE3 H 3.235 -9.905 7.651 1.00 . A A . 112 LYS HE3 1 1
2 2853 1 1 83 LYS HG2 H 5.952 -9.822 10.180 1.00 . A A . 112 LYS HG2 1 1
2 2854 1 1 83 LYS HG3 H 4.805 -8.530 9.825 1.00 . A A . 112 LYS HG3 1 1
2 2855 1 1 83 LYS HZ1 H 1.472 -11.291 9.603 1.00 . A A . 112 LYS HZ1 1 1
2 2856 1 1 83 LYS HZ2 H 2.098 -11.936 8.162 1.00 . A A . 112 LYS HZ2 1 1
2 2857 1 1 83 LYS HZ3 H 0.959 -10.681 8.102 1.00 . A A . 112 LYS HZ3 1 1
2 2858 1 1 83 LYS N N 7.574 -11.019 8.280 1.00 . A A . 112 LYS N 1 1
2 2859 1 1 83 LYS NZ N 1.777 -11.061 8.631 1.00 . A A . 112 LYS NZ 1 1
2 2860 1 1 83 LYS O O 5.897 -10.868 5.218 1.00 . A A . 112 LYS O 1 1
2 2861 1 1 84 GLY C C 8.422 -8.322 4.143 1.00 . A A . 113 GLY C 1 1
2 2862 1 1 84 GLY CA C 8.320 -9.784 4.468 1.00 . A A . 113 GLY CA 1 1
2 2863 1 1 84 GLY H H 8.425 -9.650 6.556 1.00 . A A . 113 GLY H 1 1
2 2864 1 1 84 GLY HA2 H 9.292 -10.240 4.350 1.00 . A A . 113 GLY HA2 1 1
2 2865 1 1 84 GLY HA3 H 7.621 -10.251 3.791 1.00 . A A . 113 GLY HA3 1 1
2 2866 1 1 84 GLY N N 7.872 -9.971 5.821 1.00 . A A . 113 GLY N 1 1
2 2867 1 1 84 GLY O O 8.622 -7.504 5.035 1.00 . A A . 113 GLY O 1 1
2 2868 1 1 85 ALA C C 6.985 -5.949 2.728 1.00 . A A . 114 ALA C 1 1
2 2869 1 1 85 ALA CA C 8.323 -6.615 2.443 1.00 . A A . 114 ALA CA 1 1
2 2870 1 1 85 ALA CB C 8.669 -6.546 0.965 1.00 . A A . 114 ALA CB 1 1
2 2871 1 1 85 ALA H H 8.123 -8.702 2.232 1.00 . A A . 114 ALA H 1 1
2 2872 1 1 85 ALA HA H 9.100 -6.108 2.994 1.00 . A A . 114 ALA HA 1 1
2 2873 1 1 85 ALA HB1 H 8.661 -5.516 0.642 1.00 . A A . 114 ALA HB1 1 1
2 2874 1 1 85 ALA HB2 H 9.653 -6.964 0.809 1.00 . A A . 114 ALA HB2 1 1
2 2875 1 1 85 ALA HB3 H 7.945 -7.112 0.397 1.00 . A A . 114 ALA HB3 1 1
2 2876 1 1 85 ALA N N 8.281 -7.996 2.882 1.00 . A A . 114 ALA N 1 1
2 2877 1 1 85 ALA O O 6.071 -6.000 1.913 1.00 . A A . 114 ALA O 1 1
2 2878 1 1 86 ALA C C 5.520 -3.285 3.985 1.00 . A A . 115 ALA C 1 1
2 2879 1 1 86 ALA CA C 5.597 -4.764 4.316 1.00 . A A . 115 ALA CA 1 1
2 2880 1 1 86 ALA CB C 5.383 -4.972 5.801 1.00 . A A . 115 ALA CB 1 1
2 2881 1 1 86 ALA H H 7.646 -5.272 4.487 1.00 . A A . 115 ALA H 1 1
2 2882 1 1 86 ALA HA H 4.810 -5.280 3.789 1.00 . A A . 115 ALA HA 1 1
2 2883 1 1 86 ALA HB1 H 5.968 -4.246 6.344 1.00 . A A . 115 ALA HB1 1 1
2 2884 1 1 86 ALA HB2 H 4.339 -4.836 6.038 1.00 . A A . 115 ALA HB2 1 1
2 2885 1 1 86 ALA HB3 H 5.696 -5.968 6.077 1.00 . A A . 115 ALA HB3 1 1
2 2886 1 1 86 ALA N N 6.864 -5.340 3.896 1.00 . A A . 115 ALA N 1 1
2 2887 1 1 86 ALA O O 6.444 -2.518 4.271 1.00 . A A . 115 ALA O 1 1
2 2888 1 1 87 LEU C C 3.577 -0.718 4.161 1.00 . A A . 116 LEU C 1 1
2 2889 1 1 87 LEU CA C 4.207 -1.498 3.022 1.00 . A A . 116 LEU CA 1 1
2 2890 1 1 87 LEU CB C 3.296 -1.403 1.800 1.00 . A A . 116 LEU CB 1 1
2 2891 1 1 87 LEU CD1 C 2.670 -2.100 -0.511 1.00 . A A . 116 LEU CD1 1 1
2 2892 1 1 87 LEU CD2 C 5.061 -1.671 0.034 1.00 . A A . 116 LEU CD2 1 1
2 2893 1 1 87 LEU CG C 3.736 -2.188 0.565 1.00 . A A . 116 LEU CG 1 1
2 2894 1 1 87 LEU H H 3.680 -3.531 3.255 1.00 . A A . 116 LEU H 1 1
2 2895 1 1 87 LEU HA H 5.172 -1.072 2.786 1.00 . A A . 116 LEU HA 1 1
2 2896 1 1 87 LEU HB2 H 2.316 -1.753 2.086 1.00 . A A . 116 LEU HB2 1 1
2 2897 1 1 87 LEU HB3 H 3.218 -0.363 1.525 1.00 . A A . 116 LEU HB3 1 1
2 2898 1 1 87 LEU HD11 H 1.773 -2.597 -0.170 1.00 . A A . 116 LEU HD11 1 1
2 2899 1 1 87 LEU HD12 H 2.450 -1.063 -0.715 1.00 . A A . 116 LEU HD12 1 1
2 2900 1 1 87 LEU HD13 H 3.027 -2.577 -1.411 1.00 . A A . 116 LEU HD13 1 1
2 2901 1 1 87 LEU HD21 H 5.385 -2.292 -0.789 1.00 . A A . 116 LEU HD21 1 1
2 2902 1 1 87 LEU HD22 H 4.940 -0.654 -0.307 1.00 . A A . 116 LEU HD22 1 1
2 2903 1 1 87 LEU HD23 H 5.796 -1.702 0.819 1.00 . A A . 116 LEU HD23 1 1
2 2904 1 1 87 LEU HG H 3.858 -3.227 0.830 1.00 . A A . 116 LEU HG 1 1
2 2905 1 1 87 LEU N N 4.402 -2.881 3.412 1.00 . A A . 116 LEU N 1 1
2 2906 1 1 87 LEU O O 2.942 -1.293 5.045 1.00 . A A . 116 LEU O 1 1
2 2907 1 1 88 THR C C 2.200 2.406 4.394 1.00 . A A . 117 THR C 1 1
2 2908 1 1 88 THR CA C 3.144 1.460 5.109 1.00 . A A . 117 THR CA 1 1
2 2909 1 1 88 THR CB C 4.198 2.287 5.875 1.00 . A A . 117 THR CB 1 1
2 2910 1 1 88 THR CG2 C 4.853 3.309 4.960 1.00 . A A . 117 THR CG2 1 1
2 2911 1 1 88 THR H H 4.338 0.973 3.448 1.00 . A A . 117 THR H 1 1
2 2912 1 1 88 THR HA H 2.591 0.858 5.815 1.00 . A A . 117 THR HA 1 1
2 2913 1 1 88 THR HB H 4.959 1.619 6.243 1.00 . A A . 117 THR HB 1 1
2 2914 1 1 88 THR HG1 H 4.152 2.878 7.766 1.00 . A A . 117 THR HG1 1 1
2 2915 1 1 88 THR HG21 H 5.342 2.798 4.145 1.00 . A A . 117 THR HG21 1 1
2 2916 1 1 88 THR HG22 H 5.580 3.879 5.519 1.00 . A A . 117 THR HG22 1 1
2 2917 1 1 88 THR HG23 H 4.098 3.975 4.566 1.00 . A A . 117 THR HG23 1 1
2 2918 1 1 88 THR N N 3.767 0.584 4.141 1.00 . A A . 117 THR N 1 1
2 2919 1 1 88 THR O O 2.197 2.468 3.164 1.00 . A A . 117 THR O 1 1
2 2920 1 1 88 THR OG1 O 3.591 2.971 6.979 1.00 . A A . 117 THR OG1 1 1
2 2921 1 1 89 THR C C 0.822 5.485 5.329 1.00 . A A . 118 THR C 1 1
2 2922 1 1 89 THR CA C 0.581 4.176 4.600 1.00 . A A . 118 THR CA 1 1
2 2923 1 1 89 THR CB C -0.905 3.811 4.646 1.00 . A A . 118 THR CB 1 1
2 2924 1 1 89 THR CG2 C -1.229 2.791 3.566 1.00 . A A . 118 THR CG2 1 1
2 2925 1 1 89 THR H H 1.365 2.950 6.119 1.00 . A A . 118 THR H 1 1
2 2926 1 1 89 THR HA H 0.870 4.299 3.564 1.00 . A A . 118 THR HA 1 1
2 2927 1 1 89 THR HB H -1.485 4.703 4.462 1.00 . A A . 118 THR HB 1 1
2 2928 1 1 89 THR HG1 H -2.169 3.008 5.933 1.00 . A A . 118 THR HG1 1 1
2 2929 1 1 89 THR HG21 H -2.275 2.528 3.619 1.00 . A A . 118 THR HG21 1 1
2 2930 1 1 89 THR HG22 H -0.627 1.908 3.714 1.00 . A A . 118 THR HG22 1 1
2 2931 1 1 89 THR HG23 H -1.014 3.213 2.596 1.00 . A A . 118 THR HG23 1 1
2 2932 1 1 89 THR N N 1.405 3.131 5.157 1.00 . A A . 118 THR N 1 1
2 2933 1 1 89 THR O O -0.036 6.366 5.360 1.00 . A A . 118 THR O 1 1
2 2934 1 1 89 THR OG1 O -1.242 3.291 5.940 1.00 . A A . 118 THR OG1 1 1
2 2935 1 1 90 PHE C C 2.900 7.820 5.424 1.00 . A A . 119 PHE C 1 1
2 2936 1 1 90 PHE CA C 2.450 6.856 6.522 1.00 . A A . 119 PHE CA 1 1
2 2937 1 1 90 PHE CB C 3.583 6.583 7.522 1.00 . A A . 119 PHE CB 1 1
2 2938 1 1 90 PHE CD1 C 2.954 8.235 9.304 1.00 . A A . 119 PHE CD1 1 1
2 2939 1 1 90 PHE CD2 C 5.151 8.345 8.387 1.00 . A A . 119 PHE CD2 1 1
2 2940 1 1 90 PHE CE1 C 3.245 9.301 10.133 1.00 . A A . 119 PHE CE1 1 1
2 2941 1 1 90 PHE CE2 C 5.448 9.412 9.215 1.00 . A A . 119 PHE CE2 1 1
2 2942 1 1 90 PHE CG C 3.903 7.746 8.422 1.00 . A A . 119 PHE CG 1 1
2 2943 1 1 90 PHE CZ C 4.493 9.890 10.088 1.00 . A A . 119 PHE CZ 1 1
2 2944 1 1 90 PHE H H 2.615 4.833 5.915 1.00 . A A . 119 PHE H 1 1
2 2945 1 1 90 PHE HA H 1.607 7.285 7.044 1.00 . A A . 119 PHE HA 1 1
2 2946 1 1 90 PHE HB2 H 3.304 5.749 8.148 1.00 . A A . 119 PHE HB2 1 1
2 2947 1 1 90 PHE HB3 H 4.479 6.329 6.975 1.00 . A A . 119 PHE HB3 1 1
2 2948 1 1 90 PHE HD1 H 1.978 7.777 9.341 1.00 . A A . 119 PHE HD1 1 1
2 2949 1 1 90 PHE HD2 H 5.899 7.971 7.705 1.00 . A A . 119 PHE HD2 1 1
2 2950 1 1 90 PHE HE1 H 2.496 9.673 10.818 1.00 . A A . 119 PHE HE1 1 1
2 2951 1 1 90 PHE HE2 H 6.425 9.870 9.177 1.00 . A A . 119 PHE HE2 1 1
2 2952 1 1 90 PHE HZ H 4.721 10.725 10.737 1.00 . A A . 119 PHE HZ 1 1
2 2953 1 1 90 PHE N N 2.013 5.607 5.905 1.00 . A A . 119 PHE N 1 1
2 2954 1 1 90 PHE O O 3.964 8.431 5.483 1.00 . A A . 119 PHE O 1 1
2 2955 1 1 91 ILE C C 1.127 9.628 2.995 1.00 . A A . 120 ILE C 1 1
2 2956 1 1 91 ILE CA C 2.332 8.716 3.231 1.00 . A A . 120 ILE CA 1 1
2 2957 1 1 91 ILE CB C 2.576 7.802 1.996 1.00 . A A . 120 ILE CB 1 1
2 2958 1 1 91 ILE CD1 C 3.112 5.341 2.416 1.00 . A A . 120 ILE CD1 1 1
2 2959 1 1 91 ILE CG1 C 3.651 6.755 2.302 1.00 . A A . 120 ILE CG1 1 1
2 2960 1 1 91 ILE CG2 C 2.989 8.607 0.774 1.00 . A A . 120 ILE CG2 1 1
2 2961 1 1 91 ILE H H 1.207 7.439 4.459 1.00 . A A . 120 ILE H 1 1
2 2962 1 1 91 ILE HA H 3.213 9.316 3.411 1.00 . A A . 120 ILE HA 1 1
2 2963 1 1 91 ILE HB H 1.652 7.296 1.763 1.00 . A A . 120 ILE HB 1 1
2 2964 1 1 91 ILE HD11 H 2.367 5.300 3.197 1.00 . A A . 120 ILE HD11 1 1
2 2965 1 1 91 ILE HD12 H 2.664 5.049 1.475 1.00 . A A . 120 ILE HD12 1 1
2 2966 1 1 91 ILE HD13 H 3.920 4.663 2.654 1.00 . A A . 120 ILE HD13 1 1
2 2967 1 1 91 ILE HG12 H 4.387 6.763 1.512 1.00 . A A . 120 ILE HG12 1 1
2 2968 1 1 91 ILE HG13 H 4.131 7.006 3.236 1.00 . A A . 120 ILE HG13 1 1
2 2969 1 1 91 ILE HG21 H 2.198 9.294 0.510 1.00 . A A . 120 ILE HG21 1 1
2 2970 1 1 91 ILE HG22 H 3.890 9.159 0.995 1.00 . A A . 120 ILE HG22 1 1
2 2971 1 1 91 ILE HG23 H 3.173 7.934 -0.049 1.00 . A A . 120 ILE HG23 1 1
2 2972 1 1 91 ILE N N 2.065 7.917 4.405 1.00 . A A . 120 ILE N 1 1
2 2973 1 1 91 ILE O O 0.058 9.394 3.561 1.00 . A A . 120 ILE O 1 1
2 2974 1 1 92 SER C C -0.828 11.039 0.975 1.00 . A A . 121 SER C 1 1
2 2975 1 1 92 SER CA C 0.233 11.625 1.907 1.00 . A A . 121 SER CA 1 1
2 2976 1 1 92 SER CB C 0.832 12.862 1.274 1.00 . A A . 121 SER CB 1 1
2 2977 1 1 92 SER H H 2.172 10.794 1.758 1.00 . A A . 121 SER H 1 1
2 2978 1 1 92 SER HA H -0.230 11.895 2.845 1.00 . A A . 121 SER HA 1 1
2 2979 1 1 92 SER HB2 H 1.213 12.602 0.298 1.00 . A A . 121 SER HB2 1 1
2 2980 1 1 92 SER HB3 H 0.070 13.618 1.178 1.00 . A A . 121 SER HB3 1 1
2 2981 1 1 92 SER HG H 1.717 13.171 3.000 1.00 . A A . 121 SER HG 1 1
2 2982 1 1 92 SER N N 1.300 10.664 2.184 1.00 . A A . 121 SER N 1 1
2 2983 1 1 92 SER O O -1.151 11.611 -0.070 1.00 . A A . 121 SER O 1 1
2 2984 1 1 92 SER OG O 1.894 13.367 2.068 1.00 . A A . 121 SER OG 1 1
2 2985 1 1 93 LEU C C -3.641 9.095 1.364 1.00 . A A . 122 LEU C 1 1
2 2986 1 1 93 LEU CA C -2.340 9.185 0.588 1.00 . A A . 122 LEU CA 1 1
2 2987 1 1 93 LEU CB C -1.824 7.780 0.302 1.00 . A A . 122 LEU CB 1 1
2 2988 1 1 93 LEU CD1 C -0.080 6.363 -0.751 1.00 . A A . 122 LEU CD1 1 1
2 2989 1 1 93 LEU CD2 C -1.717 7.532 -2.195 1.00 . A A . 122 LEU CD2 1 1
2 2990 1 1 93 LEU CG C -0.909 7.618 -0.910 1.00 . A A . 122 LEU CG 1 1
2 2991 1 1 93 LEU H H -1.070 9.519 2.225 1.00 . A A . 122 LEU H 1 1
2 2992 1 1 93 LEU HA H -2.504 9.708 -0.341 1.00 . A A . 122 LEU HA 1 1
2 2993 1 1 93 LEU HB2 H -1.268 7.462 1.171 1.00 . A A . 122 LEU HB2 1 1
2 2994 1 1 93 LEU HB3 H -2.671 7.128 0.176 1.00 . A A . 122 LEU HB3 1 1
2 2995 1 1 93 LEU HD11 H 0.583 6.260 -1.599 1.00 . A A . 122 LEU HD11 1 1
2 2996 1 1 93 LEU HD12 H 0.503 6.427 0.156 1.00 . A A . 122 LEU HD12 1 1
2 2997 1 1 93 LEU HD13 H -0.734 5.504 -0.698 1.00 . A A . 122 LEU HD13 1 1
2 2998 1 1 93 LEU HD21 H -2.350 8.400 -2.285 1.00 . A A . 122 LEU HD21 1 1
2 2999 1 1 93 LEU HD22 H -1.043 7.486 -3.039 1.00 . A A . 122 LEU HD22 1 1
2 3000 1 1 93 LEU HD23 H -2.326 6.637 -2.176 1.00 . A A . 122 LEU HD23 1 1
2 3001 1 1 93 LEU HG H -0.242 8.467 -0.978 1.00 . A A . 122 LEU HG 1 1
2 3002 1 1 93 LEU N N -1.351 9.898 1.361 1.00 . A A . 122 LEU N 1 1
2 3003 1 1 93 LEU O O -3.681 8.412 2.381 1.00 . A A . 122 LEU O 1 1
2 3004 1 1 94 ALA C C -6.804 10.995 1.085 1.00 . A A . 123 ALA C 1 1
2 3005 1 1 94 ALA CA C -6.045 9.717 1.393 1.00 . A A . 123 ALA CA 1 1
2 3006 1 1 94 ALA CB C -6.139 9.408 2.886 1.00 . A A . 123 ALA CB 1 1
2 3007 1 1 94 ALA H H -4.471 10.498 0.210 1.00 . A A . 123 ALA H 1 1
2 3008 1 1 94 ALA HA H -6.512 8.903 0.851 1.00 . A A . 123 ALA HA 1 1
2 3009 1 1 94 ALA HB1 H -5.702 10.213 3.455 1.00 . A A . 123 ALA HB1 1 1
2 3010 1 1 94 ALA HB2 H -7.178 9.288 3.165 1.00 . A A . 123 ALA HB2 1 1
2 3011 1 1 94 ALA HB3 H -5.609 8.486 3.095 1.00 . A A . 123 ALA HB3 1 1
2 3012 1 1 94 ALA N N -4.658 9.831 0.907 1.00 . A A . 123 ALA N 1 1
2 3013 1 1 94 ALA O O -6.294 11.876 0.395 1.00 . A A . 123 ALA O 1 1
2 3014 1 1 95 GLY C C -9.917 12.347 2.440 1.00 . A A . 124 GLY C 1 1
2 3015 1 1 95 GLY CA C -8.839 12.251 1.386 1.00 . A A . 124 GLY CA 1 1
2 3016 1 1 95 GLY H H -8.388 10.320 2.092 1.00 . A A . 124 GLY H 1 1
2 3017 1 1 95 GLY HA2 H -8.209 13.126 1.437 1.00 . A A . 124 GLY HA2 1 1
2 3018 1 1 95 GLY HA3 H -9.302 12.201 0.413 1.00 . A A . 124 GLY HA3 1 1
2 3019 1 1 95 GLY N N -8.027 11.074 1.580 1.00 . A A . 124 GLY N 1 1
2 3020 1 1 95 GLY O O -10.206 11.359 3.118 1.00 . A A . 124 GLY O 1 1
2 3021 1 1 96 SER C C -12.499 14.834 3.141 1.00 . A A . 125 SER C 1 1
2 3022 1 1 96 SER CA C -11.547 13.721 3.579 1.00 . A A . 125 SER CA 1 1
2 3023 1 1 96 SER CB C -10.925 14.027 4.946 1.00 . A A . 125 SER CB 1 1
2 3024 1 1 96 SER H H -10.212 14.279 2.041 1.00 . A A . 125 SER H 1 1
2 3025 1 1 96 SER HA H -12.107 12.799 3.651 1.00 . A A . 125 SER HA 1 1
2 3026 1 1 96 SER HB2 H -11.659 14.508 5.574 1.00 . A A . 125 SER HB2 1 1
2 3027 1 1 96 SER HB3 H -10.606 13.103 5.408 1.00 . A A . 125 SER HB3 1 1
2 3028 1 1 96 SER HG H -10.075 15.798 4.982 1.00 . A A . 125 SER HG 1 1
2 3029 1 1 96 SER N N -10.500 13.520 2.595 1.00 . A A . 125 SER N 1 1
2 3030 1 1 96 SER O O -12.184 16.022 3.374 1.00 . A A . 125 SER O 1 1
2 3031 1 1 96 SER OXT O -13.551 14.519 2.557 1.00 . A A . 125 SER OXT 1 1
2 3032 1 1 96 SER OG O -9.800 14.886 4.818 1.00 . A A . 125 SER OG 1 1
3 3033 1 1 1 GLY C C 13.734 16.825 -3.584 1.00 . A A . 30 GLY C 1 1
3 3034 1 1 1 GLY CA C 13.216 17.767 -4.650 1.00 . A A . 30 GLY CA 1 1
3 3035 1 1 1 GLY H1 H 13.087 16.402 -6.214 1.00 . A A . 30 GLY H1 1 1
3 3036 1 1 1 GLY H2 H 14.602 17.142 -6.071 1.00 . A A . 30 GLY H2 1 1
3 3037 1 1 1 GLY H3 H 13.296 18.002 -6.724 1.00 . A A . 30 GLY H3 1 1
3 3038 1 1 1 GLY HA2 H 13.642 18.746 -4.491 1.00 . A A . 30 GLY HA2 1 1
3 3039 1 1 1 GLY HA3 H 12.141 17.832 -4.571 1.00 . A A . 30 GLY HA3 1 1
3 3040 1 1 1 GLY N N 13.573 17.299 -6.009 1.00 . A A . 30 GLY N 1 1
3 3041 1 1 1 GLY O O 13.501 15.618 -3.658 1.00 . A A . 30 GLY O 1 1
3 3042 1 1 2 SER C C 14.133 15.586 -0.905 1.00 . A A . 31 SER C 1 1
3 3043 1 1 2 SER CA C 15.085 16.593 -1.556 1.00 . A A . 31 SER CA 1 1
3 3044 1 1 2 SER CB C 15.676 17.524 -0.498 1.00 . A A . 31 SER CB 1 1
3 3045 1 1 2 SER H H 14.534 18.361 -2.587 1.00 . A A . 31 SER H 1 1
3 3046 1 1 2 SER HA H 15.893 16.044 -2.017 1.00 . A A . 31 SER HA 1 1
3 3047 1 1 2 SER HB2 H 14.880 18.070 -0.017 1.00 . A A . 31 SER HB2 1 1
3 3048 1 1 2 SER HB3 H 16.208 16.938 0.240 1.00 . A A . 31 SER HB3 1 1
3 3049 1 1 2 SER HG H 16.159 19.323 -1.124 1.00 . A A . 31 SER HG 1 1
3 3050 1 1 2 SER N N 14.436 17.379 -2.601 1.00 . A A . 31 SER N 1 1
3 3051 1 1 2 SER O O 14.216 14.385 -1.181 1.00 . A A . 31 SER O 1 1
3 3052 1 1 2 SER OG O 16.579 18.449 -1.083 1.00 . A A . 31 SER OG 1 1
3 3053 1 1 3 HIS C C 11.338 14.479 -0.210 1.00 . A A . 32 HIS C 1 1
3 3054 1 1 3 HIS CA C 12.350 15.169 0.699 1.00 . A A . 32 HIS CA 1 1
3 3055 1 1 3 HIS CB C 11.628 15.915 1.839 1.00 . A A . 32 HIS CB 1 1
3 3056 1 1 3 HIS CD2 C 9.145 16.408 1.230 1.00 . A A . 32 HIS CD2 1 1
3 3057 1 1 3 HIS CE1 C 9.340 18.543 0.788 1.00 . A A . 32 HIS CE1 1 1
3 3058 1 1 3 HIS CG C 10.447 16.744 1.410 1.00 . A A . 32 HIS CG 1 1
3 3059 1 1 3 HIS H H 13.126 17.040 0.052 1.00 . A A . 32 HIS H 1 1
3 3060 1 1 3 HIS HA H 12.983 14.408 1.134 1.00 . A A . 32 HIS HA 1 1
3 3061 1 1 3 HIS HB2 H 11.275 15.193 2.560 1.00 . A A . 32 HIS HB2 1 1
3 3062 1 1 3 HIS HB3 H 12.334 16.574 2.322 1.00 . A A . 32 HIS HB3 1 1
3 3063 1 1 3 HIS HD1 H 11.355 18.631 1.162 1.00 . A A . 32 HIS HD1 1 1
3 3064 1 1 3 HIS HD2 H 8.713 15.427 1.365 1.00 . A A . 32 HIS HD2 1 1
3 3065 1 1 3 HIS HE1 H 9.105 19.560 0.514 1.00 . A A . 32 HIS HE1 1 1
3 3066 1 1 3 HIS HE2 H 7.494 17.637 0.805 1.00 . A A . 32 HIS HE2 1 1
3 3067 1 1 3 HIS N N 13.219 16.067 -0.063 1.00 . A A . 32 HIS N 1 1
3 3068 1 1 3 HIS ND1 N 10.533 18.087 1.123 1.00 . A A . 32 HIS ND1 1 1
3 3069 1 1 3 HIS NE2 N 8.481 17.542 0.844 1.00 . A A . 32 HIS NE2 1 1
3 3070 1 1 3 HIS O O 10.736 13.477 0.169 1.00 . A A . 32 HIS O 1 1
3 3071 1 1 4 MET C C 10.667 13.052 -2.789 1.00 . A A . 33 MET C 1 1
3 3072 1 1 4 MET CA C 10.222 14.441 -2.368 1.00 . A A . 33 MET CA 1 1
3 3073 1 1 4 MET CB C 10.067 15.345 -3.592 1.00 . A A . 33 MET CB 1 1
3 3074 1 1 4 MET CE C 6.883 17.863 -2.611 1.00 . A A . 33 MET CE 1 1
3 3075 1 1 4 MET CG C 9.252 16.597 -3.320 1.00 . A A . 33 MET CG 1 1
3 3076 1 1 4 MET H H 11.664 15.823 -1.655 1.00 . A A . 33 MET H 1 1
3 3077 1 1 4 MET HA H 9.273 14.354 -1.879 1.00 . A A . 33 MET HA 1 1
3 3078 1 1 4 MET HB2 H 11.047 15.646 -3.931 1.00 . A A . 33 MET HB2 1 1
3 3079 1 1 4 MET HB3 H 9.578 14.789 -4.378 1.00 . A A . 33 MET HB3 1 1
3 3080 1 1 4 MET HE1 H 6.955 18.416 -3.536 1.00 . A A . 33 MET HE1 1 1
3 3081 1 1 4 MET HE2 H 5.847 17.790 -2.315 1.00 . A A . 33 MET HE2 1 1
3 3082 1 1 4 MET HE3 H 7.442 18.374 -1.841 1.00 . A A . 33 MET HE3 1 1
3 3083 1 1 4 MET HG2 H 9.721 17.148 -2.517 1.00 . A A . 33 MET HG2 1 1
3 3084 1 1 4 MET HG3 H 9.237 17.205 -4.213 1.00 . A A . 33 MET HG3 1 1
3 3085 1 1 4 MET N N 11.157 15.018 -1.410 1.00 . A A . 33 MET N 1 1
3 3086 1 1 4 MET O O 9.853 12.139 -2.923 1.00 . A A . 33 MET O 1 1
3 3087 1 1 4 MET SD S 7.552 16.219 -2.848 1.00 . A A . 33 MET SD 1 1
3 3088 1 1 5 LEU C C 12.627 10.659 -2.172 1.00 . A A . 34 LEU C 1 1
3 3089 1 1 5 LEU CA C 12.524 11.607 -3.358 1.00 . A A . 34 LEU CA 1 1
3 3090 1 1 5 LEU CB C 13.892 11.770 -4.029 1.00 . A A . 34 LEU CB 1 1
3 3091 1 1 5 LEU CD1 C 13.254 10.819 -6.271 1.00 . A A . 34 LEU CD1 1 1
3 3092 1 1 5 LEU CD2 C 13.125 13.285 -5.896 1.00 . A A . 34 LEU CD2 1 1
3 3093 1 1 5 LEU CG C 13.870 12.007 -5.546 1.00 . A A . 34 LEU CG 1 1
3 3094 1 1 5 LEU H H 12.558 13.657 -2.811 1.00 . A A . 34 LEU H 1 1
3 3095 1 1 5 LEU HA H 11.843 11.173 -4.069 1.00 . A A . 34 LEU HA 1 1
3 3096 1 1 5 LEU HB2 H 14.397 12.605 -3.564 1.00 . A A . 34 LEU HB2 1 1
3 3097 1 1 5 LEU HB3 H 14.466 10.875 -3.838 1.00 . A A . 34 LEU HB3 1 1
3 3098 1 1 5 LEU HD11 H 13.800 9.922 -6.022 1.00 . A A . 34 LEU HD11 1 1
3 3099 1 1 5 LEU HD12 H 12.222 10.707 -5.970 1.00 . A A . 34 LEU HD12 1 1
3 3100 1 1 5 LEU HD13 H 13.302 10.985 -7.338 1.00 . A A . 34 LEU HD13 1 1
3 3101 1 1 5 LEU HD21 H 13.155 13.436 -6.967 1.00 . A A . 34 LEU HD21 1 1
3 3102 1 1 5 LEU HD22 H 12.098 13.206 -5.572 1.00 . A A . 34 LEU HD22 1 1
3 3103 1 1 5 LEU HD23 H 13.595 14.123 -5.402 1.00 . A A . 34 LEU HD23 1 1
3 3104 1 1 5 LEU HG H 14.889 12.110 -5.893 1.00 . A A . 34 LEU HG 1 1
3 3105 1 1 5 LEU N N 11.964 12.892 -2.959 1.00 . A A . 34 LEU N 1 1
3 3106 1 1 5 LEU O O 11.656 9.994 -1.821 1.00 . A A . 34 LEU O 1 1
3 3107 1 1 6 GLU C C 14.912 10.302 0.636 1.00 . A A . 35 GLU C 1 1
3 3108 1 1 6 GLU CA C 14.032 9.685 -0.447 1.00 . A A . 35 GLU CA 1 1
3 3109 1 1 6 GLU CB C 14.702 8.422 -0.984 1.00 . A A . 35 GLU CB 1 1
3 3110 1 1 6 GLU CD C 16.737 7.476 -2.149 1.00 . A A . 35 GLU CD 1 1
3 3111 1 1 6 GLU CG C 15.963 8.719 -1.774 1.00 . A A . 35 GLU CG 1 1
3 3112 1 1 6 GLU H H 14.507 11.220 -1.825 1.00 . A A . 35 GLU H 1 1
3 3113 1 1 6 GLU HA H 13.078 9.420 -0.017 1.00 . A A . 35 GLU HA 1 1
3 3114 1 1 6 GLU HB2 H 14.962 7.783 -0.154 1.00 . A A . 35 GLU HB2 1 1
3 3115 1 1 6 GLU HB3 H 14.009 7.904 -1.630 1.00 . A A . 35 GLU HB3 1 1
3 3116 1 1 6 GLU HG2 H 15.686 9.237 -2.679 1.00 . A A . 35 GLU HG2 1 1
3 3117 1 1 6 GLU HG3 H 16.599 9.357 -1.177 1.00 . A A . 35 GLU HG3 1 1
3 3118 1 1 6 GLU N N 13.791 10.620 -1.540 1.00 . A A . 35 GLU N 1 1
3 3119 1 1 6 GLU O O 15.477 9.589 1.467 1.00 . A A . 35 GLU O 1 1
3 3120 1 1 6 GLU OE1 O 16.311 6.772 -3.092 1.00 . A A . 35 GLU OE1 1 1
3 3121 1 1 6 GLU OE2 O 17.754 7.179 -1.488 1.00 . A A . 35 GLU OE2 1 1
3 3122 1 1 7 GLN C C 15.251 12.125 3.001 1.00 . A A . 36 GLN C 1 1
3 3123 1 1 7 GLN CA C 15.842 12.321 1.618 1.00 . A A . 36 GLN CA 1 1
3 3124 1 1 7 GLN CB C 15.908 13.811 1.305 1.00 . A A . 36 GLN CB 1 1
3 3125 1 1 7 GLN CD C 18.292 14.148 2.104 1.00 . A A . 36 GLN CD 1 1
3 3126 1 1 7 GLN CG C 16.844 14.591 2.218 1.00 . A A . 36 GLN CG 1 1
3 3127 1 1 7 GLN H H 14.560 12.142 -0.055 1.00 . A A . 36 GLN H 1 1
3 3128 1 1 7 GLN HA H 16.838 11.905 1.597 1.00 . A A . 36 GLN HA 1 1
3 3129 1 1 7 GLN HB2 H 16.240 13.942 0.285 1.00 . A A . 36 GLN HB2 1 1
3 3130 1 1 7 GLN HB3 H 14.915 14.222 1.410 1.00 . A A . 36 GLN HB3 1 1
3 3131 1 1 7 GLN HE21 H 18.048 13.710 0.181 1.00 . A A . 36 GLN HE21 1 1
3 3132 1 1 7 GLN HE22 H 19.626 13.432 0.825 1.00 . A A . 36 GLN HE22 1 1
3 3133 1 1 7 GLN HG2 H 16.780 15.640 1.963 1.00 . A A . 36 GLN HG2 1 1
3 3134 1 1 7 GLN HG3 H 16.522 14.453 3.241 1.00 . A A . 36 GLN HG3 1 1
3 3135 1 1 7 GLN N N 15.033 11.623 0.626 1.00 . A A . 36 GLN N 1 1
3 3136 1 1 7 GLN NE2 N 18.695 13.720 0.919 1.00 . A A . 36 GLN NE2 1 1
3 3137 1 1 7 GLN O O 14.154 12.617 3.281 1.00 . A A . 36 GLN O 1 1
3 3138 1 1 7 GLN OE1 O 19.047 14.210 3.073 1.00 . A A . 36 GLN OE1 1 1
3 3139 1 1 8 LYS C C 14.248 10.279 5.183 1.00 . A A . 37 LYS C 1 1
3 3140 1 1 8 LYS CA C 15.525 11.121 5.211 1.00 . A A . 37 LYS CA 1 1
3 3141 1 1 8 LYS CB C 15.295 12.445 5.951 1.00 . A A . 37 LYS CB 1 1
3 3142 1 1 8 LYS CD C 14.856 13.628 8.115 1.00 . A A . 37 LYS CD 1 1
3 3143 1 1 8 LYS CE C 14.872 13.521 9.630 1.00 . A A . 37 LYS CE 1 1
3 3144 1 1 8 LYS CG C 15.189 12.302 7.455 1.00 . A A . 37 LYS CG 1 1
3 3145 1 1 8 LYS H H 16.809 10.983 3.532 1.00 . A A . 37 LYS H 1 1
3 3146 1 1 8 LYS HA H 16.302 10.563 5.714 1.00 . A A . 37 LYS HA 1 1
3 3147 1 1 8 LYS HB2 H 16.117 13.109 5.733 1.00 . A A . 37 LYS HB2 1 1
3 3148 1 1 8 LYS HB3 H 14.380 12.889 5.588 1.00 . A A . 37 LYS HB3 1 1
3 3149 1 1 8 LYS HD2 H 15.587 14.363 7.812 1.00 . A A . 37 LYS HD2 1 1
3 3150 1 1 8 LYS HD3 H 13.873 13.942 7.795 1.00 . A A . 37 LYS HD3 1 1
3 3151 1 1 8 LYS HE2 H 14.533 14.457 10.048 1.00 . A A . 37 LYS HE2 1 1
3 3152 1 1 8 LYS HE3 H 14.202 12.729 9.931 1.00 . A A . 37 LYS HE3 1 1
3 3153 1 1 8 LYS HG2 H 14.413 11.589 7.682 1.00 . A A . 37 LYS HG2 1 1
3 3154 1 1 8 LYS HG3 H 16.132 11.946 7.837 1.00 . A A . 37 LYS HG3 1 1
3 3155 1 1 8 LYS HZ1 H 16.585 12.326 9.753 1.00 . A A . 37 LYS HZ1 1 1
3 3156 1 1 8 LYS HZ2 H 16.219 13.155 11.188 1.00 . A A . 37 LYS HZ2 1 1
3 3157 1 1 8 LYS HZ3 H 16.895 13.989 9.872 1.00 . A A . 37 LYS HZ3 1 1
3 3158 1 1 8 LYS N N 15.965 11.383 3.845 1.00 . A A . 37 LYS N 1 1
3 3159 1 1 8 LYS NZ N 16.235 13.226 10.146 1.00 . A A . 37 LYS NZ 1 1
3 3160 1 1 8 LYS O O 13.447 10.283 6.120 1.00 . A A . 37 LYS O 1 1
3 3161 1 1 9 LYS C C 13.208 7.305 3.673 1.00 . A A . 38 LYS C 1 1
3 3162 1 1 9 LYS CA C 12.873 8.779 3.849 1.00 . A A . 38 LYS CA 1 1
3 3163 1 1 9 LYS CB C 12.189 9.322 2.591 1.00 . A A . 38 LYS CB 1 1
3 3164 1 1 9 LYS CD C 10.470 9.050 0.788 1.00 . A A . 38 LYS CD 1 1
3 3165 1 1 9 LYS CE C 9.751 10.374 0.995 1.00 . A A . 38 LYS CE 1 1
3 3166 1 1 9 LYS CG C 11.019 8.489 2.088 1.00 . A A . 38 LYS CG 1 1
3 3167 1 1 9 LYS H H 14.791 9.536 3.416 1.00 . A A . 38 LYS H 1 1
3 3168 1 1 9 LYS HA H 12.212 8.897 4.694 1.00 . A A . 38 LYS HA 1 1
3 3169 1 1 9 LYS HB2 H 11.825 10.315 2.799 1.00 . A A . 38 LYS HB2 1 1
3 3170 1 1 9 LYS HB3 H 12.923 9.381 1.798 1.00 . A A . 38 LYS HB3 1 1
3 3171 1 1 9 LYS HD2 H 11.296 9.208 0.104 1.00 . A A . 38 LYS HD2 1 1
3 3172 1 1 9 LYS HD3 H 9.780 8.337 0.361 1.00 . A A . 38 LYS HD3 1 1
3 3173 1 1 9 LYS HE2 H 8.918 10.215 1.664 1.00 . A A . 38 LYS HE2 1 1
3 3174 1 1 9 LYS HE3 H 10.440 11.077 1.438 1.00 . A A . 38 LYS HE3 1 1
3 3175 1 1 9 LYS HG2 H 11.357 7.469 1.918 1.00 . A A . 38 LYS HG2 1 1
3 3176 1 1 9 LYS HG3 H 10.237 8.491 2.833 1.00 . A A . 38 LYS HG3 1 1
3 3177 1 1 9 LYS HZ1 H 8.709 11.813 -0.109 1.00 . A A . 38 LYS HZ1 1 1
3 3178 1 1 9 LYS HZ2 H 8.616 10.251 -0.751 1.00 . A A . 38 LYS HZ2 1 1
3 3179 1 1 9 LYS HZ3 H 10.036 11.147 -0.926 1.00 . A A . 38 LYS HZ3 1 1
3 3180 1 1 9 LYS N N 14.077 9.551 4.092 1.00 . A A . 38 LYS N 1 1
3 3181 1 1 9 LYS NZ N 9.244 10.932 -0.287 1.00 . A A . 38 LYS NZ 1 1
3 3182 1 1 9 LYS O O 14.302 6.954 3.228 1.00 . A A . 38 LYS O 1 1
3 3183 1 1 10 ALA C C 12.237 4.777 2.281 1.00 . A A . 39 ALA C 1 1
3 3184 1 1 10 ALA CA C 12.378 5.023 3.777 1.00 . A A . 39 ALA CA 1 1
3 3185 1 1 10 ALA CB C 11.320 4.253 4.549 1.00 . A A . 39 ALA CB 1 1
3 3186 1 1 10 ALA H H 11.486 6.781 4.531 1.00 . A A . 39 ALA H 1 1
3 3187 1 1 10 ALA HA H 13.351 4.684 4.101 1.00 . A A . 39 ALA HA 1 1
3 3188 1 1 10 ALA HB1 H 10.338 4.584 4.243 1.00 . A A . 39 ALA HB1 1 1
3 3189 1 1 10 ALA HB2 H 11.422 3.197 4.345 1.00 . A A . 39 ALA HB2 1 1
3 3190 1 1 10 ALA HB3 H 11.445 4.429 5.607 1.00 . A A . 39 ALA HB3 1 1
3 3191 1 1 10 ALA N N 12.271 6.447 4.052 1.00 . A A . 39 ALA N 1 1
3 3192 1 1 10 ALA O O 11.972 5.701 1.513 1.00 . A A . 39 ALA O 1 1
3 3193 1 1 11 ASN C C 10.960 3.374 -0.102 1.00 . A A . 40 ASN C 1 1
3 3194 1 1 11 ASN CA C 12.359 3.173 0.463 1.00 . A A . 40 ASN CA 1 1
3 3195 1 1 11 ASN CB C 12.771 1.718 0.283 1.00 . A A . 40 ASN CB 1 1
3 3196 1 1 11 ASN CG C 14.199 1.446 0.710 1.00 . A A . 40 ASN CG 1 1
3 3197 1 1 11 ASN H H 12.570 2.837 2.540 1.00 . A A . 40 ASN H 1 1
3 3198 1 1 11 ASN HA H 13.050 3.806 -0.071 1.00 . A A . 40 ASN HA 1 1
3 3199 1 1 11 ASN HB2 H 12.118 1.109 0.881 1.00 . A A . 40 ASN HB2 1 1
3 3200 1 1 11 ASN HB3 H 12.664 1.441 -0.757 1.00 . A A . 40 ASN HB3 1 1
3 3201 1 1 11 ASN HD21 H 13.585 0.945 2.530 1.00 . A A . 40 ASN HD21 1 1
3 3202 1 1 11 ASN HD22 H 15.293 0.875 2.270 1.00 . A A . 40 ASN HD22 1 1
3 3203 1 1 11 ASN N N 12.409 3.535 1.874 1.00 . A A . 40 ASN N 1 1
3 3204 1 1 11 ASN ND2 N 14.373 1.047 1.961 1.00 . A A . 40 ASN ND2 1 1
3 3205 1 1 11 ASN O O 10.123 2.477 -0.029 1.00 . A A . 40 ASN O 1 1
3 3206 1 1 11 ASN OD1 O 15.134 1.572 -0.082 1.00 . A A . 40 ASN OD1 1 1
3 3207 1 1 12 ILE C C 9.297 4.246 -2.617 1.00 . A A . 41 ILE C 1 1
3 3208 1 1 12 ILE CA C 9.414 4.871 -1.230 1.00 . A A . 41 ILE CA 1 1
3 3209 1 1 12 ILE CB C 9.207 6.405 -1.324 1.00 . A A . 41 ILE CB 1 1
3 3210 1 1 12 ILE CD1 C 6.720 6.392 -0.777 1.00 . A A . 41 ILE CD1 1 1
3 3211 1 1 12 ILE CG1 C 7.788 6.742 -1.790 1.00 . A A . 41 ILE CG1 1 1
3 3212 1 1 12 ILE CG2 C 10.234 7.034 -2.254 1.00 . A A . 41 ILE CG2 1 1
3 3213 1 1 12 ILE H H 11.412 5.234 -0.649 1.00 . A A . 41 ILE H 1 1
3 3214 1 1 12 ILE HA H 8.645 4.459 -0.591 1.00 . A A . 41 ILE HA 1 1
3 3215 1 1 12 ILE HB H 9.357 6.821 -0.338 1.00 . A A . 41 ILE HB 1 1
3 3216 1 1 12 ILE HD11 H 6.727 5.326 -0.599 1.00 . A A . 41 ILE HD11 1 1
3 3217 1 1 12 ILE HD12 H 6.919 6.914 0.149 1.00 . A A . 41 ILE HD12 1 1
3 3218 1 1 12 ILE HD13 H 5.753 6.688 -1.156 1.00 . A A . 41 ILE HD13 1 1
3 3219 1 1 12 ILE HG12 H 7.723 7.801 -1.986 1.00 . A A . 41 ILE HG12 1 1
3 3220 1 1 12 ILE HG13 H 7.577 6.197 -2.698 1.00 . A A . 41 ILE HG13 1 1
3 3221 1 1 12 ILE HG21 H 10.081 8.102 -2.291 1.00 . A A . 41 ILE HG21 1 1
3 3222 1 1 12 ILE HG22 H 11.228 6.826 -1.888 1.00 . A A . 41 ILE HG22 1 1
3 3223 1 1 12 ILE HG23 H 10.121 6.619 -3.245 1.00 . A A . 41 ILE HG23 1 1
3 3224 1 1 12 ILE N N 10.708 4.554 -0.645 1.00 . A A . 41 ILE N 1 1
3 3225 1 1 12 ILE O O 10.252 4.262 -3.393 1.00 . A A . 41 ILE O 1 1
3 3226 1 1 13 TYR C C 6.531 3.406 -4.729 1.00 . A A . 42 TYR C 1 1
3 3227 1 1 13 TYR CA C 7.921 3.073 -4.224 1.00 . A A . 42 TYR CA 1 1
3 3228 1 1 13 TYR CB C 8.091 1.553 -4.171 1.00 . A A . 42 TYR CB 1 1
3 3229 1 1 13 TYR CD1 C 10.517 1.154 -4.728 1.00 . A A . 42 TYR CD1 1 1
3 3230 1 1 13 TYR CD2 C 9.768 0.612 -2.531 1.00 . A A . 42 TYR CD2 1 1
3 3231 1 1 13 TYR CE1 C 11.793 0.746 -4.398 1.00 . A A . 42 TYR CE1 1 1
3 3232 1 1 13 TYR CE2 C 11.044 0.203 -2.192 1.00 . A A . 42 TYR CE2 1 1
3 3233 1 1 13 TYR CG C 9.483 1.094 -3.804 1.00 . A A . 42 TYR CG 1 1
3 3234 1 1 13 TYR CZ C 12.037 0.226 -3.127 1.00 . A A . 42 TYR CZ 1 1
3 3235 1 1 13 TYR H H 7.419 3.632 -2.250 1.00 . A A . 42 TYR H 1 1
3 3236 1 1 13 TYR HA H 8.649 3.486 -4.907 1.00 . A A . 42 TYR HA 1 1
3 3237 1 1 13 TYR HB2 H 7.408 1.148 -3.440 1.00 . A A . 42 TYR HB2 1 1
3 3238 1 1 13 TYR HB3 H 7.850 1.141 -5.141 1.00 . A A . 42 TYR HB3 1 1
3 3239 1 1 13 TYR HD1 H 10.312 1.528 -5.720 1.00 . A A . 42 TYR HD1 1 1
3 3240 1 1 13 TYR HD2 H 8.973 0.560 -1.799 1.00 . A A . 42 TYR HD2 1 1
3 3241 1 1 13 TYR HE1 H 12.583 0.798 -5.132 1.00 . A A . 42 TYR HE1 1 1
3 3242 1 1 13 TYR HE2 H 11.245 -0.169 -1.199 1.00 . A A . 42 TYR HE2 1 1
3 3243 1 1 13 TYR HH H 13.291 -0.965 -2.320 1.00 . A A . 42 TYR HH 1 1
3 3244 1 1 13 TYR N N 8.144 3.669 -2.922 1.00 . A A . 42 TYR N 1 1
3 3245 1 1 13 TYR O O 5.558 3.404 -3.971 1.00 . A A . 42 TYR O 1 1
3 3246 1 1 13 TYR OH O 13.328 -0.128 -2.804 1.00 . A A . 42 TYR OH 1 1
3 3247 1 1 14 LYS C C 4.949 2.667 -7.537 1.00 . A A . 43 LYS C 1 1
3 3248 1 1 14 LYS CA C 5.187 3.894 -6.675 1.00 . A A . 43 LYS CA 1 1
3 3249 1 1 14 LYS CB C 5.220 5.183 -7.510 1.00 . A A . 43 LYS CB 1 1
3 3250 1 1 14 LYS CD C 3.379 4.772 -9.202 1.00 . A A . 43 LYS CD 1 1
3 3251 1 1 14 LYS CE C 2.369 5.513 -10.058 1.00 . A A . 43 LYS CE 1 1
3 3252 1 1 14 LYS CG C 3.876 5.645 -8.061 1.00 . A A . 43 LYS CG 1 1
3 3253 1 1 14 LYS H H 7.287 3.828 -6.518 1.00 . A A . 43 LYS H 1 1
3 3254 1 1 14 LYS HA H 4.405 3.957 -5.927 1.00 . A A . 43 LYS HA 1 1
3 3255 1 1 14 LYS HB2 H 5.612 5.978 -6.892 1.00 . A A . 43 LYS HB2 1 1
3 3256 1 1 14 LYS HB3 H 5.891 5.033 -8.344 1.00 . A A . 43 LYS HB3 1 1
3 3257 1 1 14 LYS HD2 H 4.218 4.483 -9.816 1.00 . A A . 43 LYS HD2 1 1
3 3258 1 1 14 LYS HD3 H 2.907 3.891 -8.790 1.00 . A A . 43 LYS HD3 1 1
3 3259 1 1 14 LYS HE2 H 1.981 4.834 -10.802 1.00 . A A . 43 LYS HE2 1 1
3 3260 1 1 14 LYS HE3 H 1.562 5.852 -9.426 1.00 . A A . 43 LYS HE3 1 1
3 3261 1 1 14 LYS HG2 H 3.146 5.619 -7.265 1.00 . A A . 43 LYS HG2 1 1
3 3262 1 1 14 LYS HG3 H 3.979 6.660 -8.416 1.00 . A A . 43 LYS HG3 1 1
3 3263 1 1 14 LYS HZ1 H 2.238 7.237 -11.232 1.00 . A A . 43 LYS HZ1 1 1
3 3264 1 1 14 LYS HZ2 H 3.677 6.371 -11.444 1.00 . A A . 43 LYS HZ2 1 1
3 3265 1 1 14 LYS HZ3 H 3.449 7.307 -10.048 1.00 . A A . 43 LYS HZ3 1 1
3 3266 1 1 14 LYS N N 6.455 3.716 -6.004 1.00 . A A . 43 LYS N 1 1
3 3267 1 1 14 LYS NZ N 2.974 6.687 -10.742 1.00 . A A . 43 LYS NZ 1 1
3 3268 1 1 14 LYS O O 5.581 2.491 -8.583 1.00 . A A . 43 LYS O 1 1
3 3269 1 1 15 GLY C C 2.385 0.220 -7.855 1.00 . A A . 44 GLY C 1 1
3 3270 1 1 15 GLY CA C 3.846 0.551 -7.750 1.00 . A A . 44 GLY CA 1 1
3 3271 1 1 15 GLY H H 3.516 2.046 -6.295 1.00 . A A . 44 GLY H 1 1
3 3272 1 1 15 GLY HA2 H 4.268 0.602 -8.744 1.00 . A A . 44 GLY HA2 1 1
3 3273 1 1 15 GLY HA3 H 4.346 -0.231 -7.196 1.00 . A A . 44 GLY HA3 1 1
3 3274 1 1 15 GLY N N 4.059 1.811 -7.082 1.00 . A A . 44 GLY N 1 1
3 3275 1 1 15 GLY O O 1.538 1.004 -7.430 1.00 . A A . 44 GLY O 1 1
3 3276 1 1 16 LYS C C 0.395 -2.569 -7.781 1.00 . A A . 45 LYS C 1 1
3 3277 1 1 16 LYS CA C 0.717 -1.355 -8.611 1.00 . A A . 45 LYS CA 1 1
3 3278 1 1 16 LYS CB C 0.465 -1.700 -10.069 1.00 . A A . 45 LYS CB 1 1
3 3279 1 1 16 LYS CD C 0.972 -0.944 -12.411 1.00 . A A . 45 LYS CD 1 1
3 3280 1 1 16 LYS CE C 1.335 0.251 -13.268 1.00 . A A . 45 LYS CE 1 1
3 3281 1 1 16 LYS CG C 0.626 -0.512 -10.999 1.00 . A A . 45 LYS CG 1 1
3 3282 1 1 16 LYS H H 2.814 -1.540 -8.684 1.00 . A A . 45 LYS H 1 1
3 3283 1 1 16 LYS HA H 0.069 -0.541 -8.322 1.00 . A A . 45 LYS HA 1 1
3 3284 1 1 16 LYS HB2 H 1.160 -2.477 -10.367 1.00 . A A . 45 LYS HB2 1 1
3 3285 1 1 16 LYS HB3 H -0.550 -2.077 -10.161 1.00 . A A . 45 LYS HB3 1 1
3 3286 1 1 16 LYS HD2 H 1.812 -1.622 -12.380 1.00 . A A . 45 LYS HD2 1 1
3 3287 1 1 16 LYS HD3 H 0.118 -1.443 -12.845 1.00 . A A . 45 LYS HD3 1 1
3 3288 1 1 16 LYS HE2 H 0.475 0.898 -13.339 1.00 . A A . 45 LYS HE2 1 1
3 3289 1 1 16 LYS HE3 H 2.143 0.780 -12.789 1.00 . A A . 45 LYS HE3 1 1
3 3290 1 1 16 LYS HG2 H -0.302 0.038 -11.020 1.00 . A A . 45 LYS HG2 1 1
3 3291 1 1 16 LYS HG3 H 1.412 0.127 -10.623 1.00 . A A . 45 LYS HG3 1 1
3 3292 1 1 16 LYS HZ1 H 0.971 -0.596 -15.141 1.00 . A A . 45 LYS HZ1 1 1
3 3293 1 1 16 LYS HZ2 H 2.555 -0.814 -14.584 1.00 . A A . 45 LYS HZ2 1 1
3 3294 1 1 16 LYS HZ3 H 2.062 0.702 -15.170 1.00 . A A . 45 LYS HZ3 1 1
3 3295 1 1 16 LYS N N 2.090 -0.939 -8.412 1.00 . A A . 45 LYS N 1 1
3 3296 1 1 16 LYS NZ N 1.759 -0.142 -14.635 1.00 . A A . 45 LYS NZ 1 1
3 3297 1 1 16 LYS O O 1.279 -3.338 -7.392 1.00 . A A . 45 LYS O 1 1
3 3298 1 1 17 ILE C C -1.233 -5.116 -7.813 1.00 . A A . 46 ILE C 1 1
3 3299 1 1 17 ILE CA C -1.370 -3.923 -6.885 1.00 . A A . 46 ILE CA 1 1
3 3300 1 1 17 ILE CB C -2.838 -3.752 -6.475 1.00 . A A . 46 ILE CB 1 1
3 3301 1 1 17 ILE CD1 C -2.260 -1.858 -4.873 1.00 . A A . 46 ILE CD1 1 1
3 3302 1 1 17 ILE CG1 C -2.929 -3.204 -5.054 1.00 . A A . 46 ILE CG1 1 1
3 3303 1 1 17 ILE CG2 C -3.572 -5.071 -6.601 1.00 . A A . 46 ILE CG2 1 1
3 3304 1 1 17 ILE H H -1.519 -2.039 -7.802 1.00 . A A . 46 ILE H 1 1
3 3305 1 1 17 ILE HA H -0.780 -4.093 -5.995 1.00 . A A . 46 ILE HA 1 1
3 3306 1 1 17 ILE HB H -3.299 -3.047 -7.154 1.00 . A A . 46 ILE HB 1 1
3 3307 1 1 17 ILE HD11 H -1.213 -1.939 -5.126 1.00 . A A . 46 ILE HD11 1 1
3 3308 1 1 17 ILE HD12 H -2.731 -1.133 -5.522 1.00 . A A . 46 ILE HD12 1 1
3 3309 1 1 17 ILE HD13 H -2.360 -1.540 -3.846 1.00 . A A . 46 ILE HD13 1 1
3 3310 1 1 17 ILE HG12 H -3.969 -3.095 -4.785 1.00 . A A . 46 ILE HG12 1 1
3 3311 1 1 17 ILE HG13 H -2.460 -3.905 -4.379 1.00 . A A . 46 ILE HG13 1 1
3 3312 1 1 17 ILE HG21 H -3.134 -5.793 -5.928 1.00 . A A . 46 ILE HG21 1 1
3 3313 1 1 17 ILE HG22 H -4.613 -4.931 -6.348 1.00 . A A . 46 ILE HG22 1 1
3 3314 1 1 17 ILE HG23 H -3.496 -5.430 -7.616 1.00 . A A . 46 ILE HG23 1 1
3 3315 1 1 17 ILE N N -0.881 -2.739 -7.535 1.00 . A A . 46 ILE N 1 1
3 3316 1 1 17 ILE O O -1.472 -5.003 -9.015 1.00 . A A . 46 ILE O 1 1
3 3317 1 1 18 THR C C -1.398 -8.639 -7.442 1.00 . A A . 47 THR C 1 1
3 3318 1 1 18 THR CA C -0.670 -7.447 -8.054 1.00 . A A . 47 THR CA 1 1
3 3319 1 1 18 THR CB C 0.819 -7.755 -8.205 1.00 . A A . 47 THR CB 1 1
3 3320 1 1 18 THR CG2 C 1.481 -6.644 -8.989 1.00 . A A . 47 THR CG2 1 1
3 3321 1 1 18 THR H H -0.618 -6.266 -6.296 1.00 . A A . 47 THR H 1 1
3 3322 1 1 18 THR HA H -1.076 -7.254 -9.037 1.00 . A A . 47 THR HA 1 1
3 3323 1 1 18 THR HB H 0.942 -8.687 -8.737 1.00 . A A . 47 THR HB 1 1
3 3324 1 1 18 THR HG1 H 1.215 -7.059 -6.399 1.00 . A A . 47 THR HG1 1 1
3 3325 1 1 18 THR HG21 H 2.536 -6.851 -9.091 1.00 . A A . 47 THR HG21 1 1
3 3326 1 1 18 THR HG22 H 1.345 -5.711 -8.457 1.00 . A A . 47 THR HG22 1 1
3 3327 1 1 18 THR HG23 H 1.026 -6.570 -9.964 1.00 . A A . 47 THR HG23 1 1
3 3328 1 1 18 THR N N -0.834 -6.247 -7.260 1.00 . A A . 47 THR N 1 1
3 3329 1 1 18 THR O O -1.740 -9.596 -8.132 1.00 . A A . 47 THR O 1 1
3 3330 1 1 18 THR OG1 O 1.424 -7.850 -6.906 1.00 . A A . 47 THR OG1 1 1
3 3331 1 1 19 ARG C C -3.177 -9.086 -4.327 1.00 . A A . 48 ARG C 1 1
3 3332 1 1 19 ARG CA C -2.327 -9.645 -5.451 1.00 . A A . 48 ARG CA 1 1
3 3333 1 1 19 ARG CB C -1.316 -10.638 -4.895 1.00 . A A . 48 ARG CB 1 1
3 3334 1 1 19 ARG CD C -0.879 -12.661 -3.471 1.00 . A A . 48 ARG CD 1 1
3 3335 1 1 19 ARG CG C -1.913 -11.649 -3.927 1.00 . A A . 48 ARG CG 1 1
3 3336 1 1 19 ARG CZ C 0.475 -14.478 -4.447 1.00 . A A . 48 ARG CZ 1 1
3 3337 1 1 19 ARG H H -1.329 -7.804 -5.637 1.00 . A A . 48 ARG H 1 1
3 3338 1 1 19 ARG HA H -2.965 -10.149 -6.161 1.00 . A A . 48 ARG HA 1 1
3 3339 1 1 19 ARG HB2 H -0.867 -11.171 -5.712 1.00 . A A . 48 ARG HB2 1 1
3 3340 1 1 19 ARG HB3 H -0.548 -10.089 -4.385 1.00 . A A . 48 ARG HB3 1 1
3 3341 1 1 19 ARG HD2 H -0.007 -12.127 -3.111 1.00 . A A . 48 ARG HD2 1 1
3 3342 1 1 19 ARG HD3 H -1.297 -13.250 -2.669 1.00 . A A . 48 ARG HD3 1 1
3 3343 1 1 19 ARG HE H -0.930 -13.441 -5.423 1.00 . A A . 48 ARG HE 1 1
3 3344 1 1 19 ARG HG2 H -2.292 -11.125 -3.062 1.00 . A A . 48 ARG HG2 1 1
3 3345 1 1 19 ARG HG3 H -2.722 -12.170 -4.418 1.00 . A A . 48 ARG HG3 1 1
3 3346 1 1 19 ARG HH11 H 0.805 -14.164 -2.467 1.00 . A A . 48 ARG HH11 1 1
3 3347 1 1 19 ARG HH12 H 1.801 -15.387 -3.201 1.00 . A A . 48 ARG HH12 1 1
3 3348 1 1 19 ARG HH21 H 0.330 -15.060 -6.383 1.00 . A A . 48 ARG HH21 1 1
3 3349 1 1 19 ARG HH22 H 1.521 -15.911 -5.437 1.00 . A A . 48 ARG HH22 1 1
3 3350 1 1 19 ARG N N -1.636 -8.577 -6.145 1.00 . A A . 48 ARG N 1 1
3 3351 1 1 19 ARG NE N -0.473 -13.550 -4.556 1.00 . A A . 48 ARG NE 1 1
3 3352 1 1 19 ARG NH1 N 1.072 -14.694 -3.279 1.00 . A A . 48 ARG NH1 1 1
3 3353 1 1 19 ARG NH2 N 0.801 -15.208 -5.505 1.00 . A A . 48 ARG NH2 1 1
3 3354 1 1 19 ARG O O -2.674 -8.374 -3.465 1.00 . A A . 48 ARG O 1 1
3 3355 1 1 20 ILE C C -6.338 -10.118 -2.998 1.00 . A A . 49 ILE C 1 1
3 3356 1 1 20 ILE CA C -5.378 -8.986 -3.307 1.00 . A A . 49 ILE CA 1 1
3 3357 1 1 20 ILE CB C -6.205 -7.755 -3.714 1.00 . A A . 49 ILE CB 1 1
3 3358 1 1 20 ILE CD1 C -6.070 -5.565 -4.935 1.00 . A A . 49 ILE CD1 1 1
3 3359 1 1 20 ILE CG1 C -5.312 -6.616 -4.175 1.00 . A A . 49 ILE CG1 1 1
3 3360 1 1 20 ILE CG2 C -7.054 -7.298 -2.541 1.00 . A A . 49 ILE CG2 1 1
3 3361 1 1 20 ILE H H -4.799 -9.963 -5.088 1.00 . A A . 49 ILE H 1 1
3 3362 1 1 20 ILE HA H -4.808 -8.747 -2.420 1.00 . A A . 49 ILE HA 1 1
3 3363 1 1 20 ILE HB H -6.865 -8.035 -4.520 1.00 . A A . 49 ILE HB 1 1
3 3364 1 1 20 ILE HD11 H -6.744 -5.053 -4.266 1.00 . A A . 49 ILE HD11 1 1
3 3365 1 1 20 ILE HD12 H -5.366 -4.851 -5.355 1.00 . A A . 49 ILE HD12 1 1
3 3366 1 1 20 ILE HD13 H -6.630 -6.025 -5.733 1.00 . A A . 49 ILE HD13 1 1
3 3367 1 1 20 ILE HG12 H -4.867 -6.144 -3.313 1.00 . A A . 49 ILE HG12 1 1
3 3368 1 1 20 ILE HG13 H -4.528 -6.996 -4.817 1.00 . A A . 49 ILE HG13 1 1
3 3369 1 1 20 ILE HG21 H -7.614 -6.420 -2.824 1.00 . A A . 49 ILE HG21 1 1
3 3370 1 1 20 ILE HG22 H -7.737 -8.089 -2.259 1.00 . A A . 49 ILE HG22 1 1
3 3371 1 1 20 ILE HG23 H -6.411 -7.062 -1.706 1.00 . A A . 49 ILE HG23 1 1
3 3372 1 1 20 ILE N N -4.457 -9.405 -4.351 1.00 . A A . 49 ILE N 1 1
3 3373 1 1 20 ILE O O -7.176 -10.471 -3.828 1.00 . A A . 49 ILE O 1 1
3 3374 1 1 21 GLU C C -7.906 -11.484 -0.231 1.00 . A A . 50 GLU C 1 1
3 3375 1 1 21 GLU CA C -7.048 -11.813 -1.442 1.00 . A A . 50 GLU CA 1 1
3 3376 1 1 21 GLU CB C -6.158 -13.028 -1.172 1.00 . A A . 50 GLU CB 1 1
3 3377 1 1 21 GLU CD C -6.296 -13.591 -3.638 1.00 . A A . 50 GLU CD 1 1
3 3378 1 1 21 GLU CG C -6.297 -14.126 -2.217 1.00 . A A . 50 GLU CG 1 1
3 3379 1 1 21 GLU H H -5.579 -10.310 -1.164 1.00 . A A . 50 GLU H 1 1
3 3380 1 1 21 GLU HA H -7.697 -12.035 -2.276 1.00 . A A . 50 GLU HA 1 1
3 3381 1 1 21 GLU HB2 H -5.127 -12.706 -1.154 1.00 . A A . 50 GLU HB2 1 1
3 3382 1 1 21 GLU HB3 H -6.414 -13.441 -0.208 1.00 . A A . 50 GLU HB3 1 1
3 3383 1 1 21 GLU HG2 H -5.470 -14.812 -2.109 1.00 . A A . 50 GLU HG2 1 1
3 3384 1 1 21 GLU HG3 H -7.224 -14.651 -2.046 1.00 . A A . 50 GLU HG3 1 1
3 3385 1 1 21 GLU N N -6.225 -10.676 -1.813 1.00 . A A . 50 GLU N 1 1
3 3386 1 1 21 GLU O O -7.411 -10.982 0.772 1.00 . A A . 50 GLU O 1 1
3 3387 1 1 21 GLU OE1 O -5.212 -13.264 -4.165 1.00 . A A . 50 GLU OE1 1 1
3 3388 1 1 21 GLU OE2 O -7.388 -13.500 -4.237 1.00 . A A . 50 GLU OE2 1 1
3 3389 1 1 22 PRO C C -9.961 -12.339 1.968 1.00 . A A . 51 PRO C 1 1
3 3390 1 1 22 PRO CA C -10.166 -11.448 0.752 1.00 . A A . 51 PRO CA 1 1
3 3391 1 1 22 PRO CB C -11.545 -11.723 0.132 1.00 . A A . 51 PRO CB 1 1
3 3392 1 1 22 PRO CD C -9.862 -12.446 -1.440 1.00 . A A . 51 PRO CD 1 1
3 3393 1 1 22 PRO CG C -11.304 -12.047 -1.310 1.00 . A A . 51 PRO CG 1 1
3 3394 1 1 22 PRO HA H -10.095 -10.408 1.049 1.00 . A A . 51 PRO HA 1 1
3 3395 1 1 22 PRO HB2 H -12.010 -12.551 0.645 1.00 . A A . 51 PRO HB2 1 1
3 3396 1 1 22 PRO HB3 H -12.164 -10.843 0.235 1.00 . A A . 51 PRO HB3 1 1
3 3397 1 1 22 PRO HD2 H -9.757 -13.514 -1.357 1.00 . A A . 51 PRO HD2 1 1
3 3398 1 1 22 PRO HD3 H -9.458 -12.098 -2.380 1.00 . A A . 51 PRO HD3 1 1
3 3399 1 1 22 PRO HG2 H -11.942 -12.863 -1.612 1.00 . A A . 51 PRO HG2 1 1
3 3400 1 1 22 PRO HG3 H -11.504 -11.175 -1.916 1.00 . A A . 51 PRO HG3 1 1
3 3401 1 1 22 PRO N N -9.214 -11.769 -0.312 1.00 . A A . 51 PRO N 1 1
3 3402 1 1 22 PRO O O -10.335 -11.990 3.085 1.00 . A A . 51 PRO O 1 1
3 3403 1 1 23 SER C C -7.936 -13.955 3.689 1.00 . A A . 52 SER C 1 1
3 3404 1 1 23 SER CA C -9.069 -14.442 2.787 1.00 . A A . 52 SER CA 1 1
3 3405 1 1 23 SER CB C -8.724 -15.788 2.159 1.00 . A A . 52 SER CB 1 1
3 3406 1 1 23 SER H H -9.078 -13.708 0.816 1.00 . A A . 52 SER H 1 1
3 3407 1 1 23 SER HA H -9.965 -14.552 3.382 1.00 . A A . 52 SER HA 1 1
3 3408 1 1 23 SER HB2 H -8.039 -16.320 2.804 1.00 . A A . 52 SER HB2 1 1
3 3409 1 1 23 SER HB3 H -9.626 -16.368 2.028 1.00 . A A . 52 SER HB3 1 1
3 3410 1 1 23 SER HG H -7.178 -15.878 0.942 1.00 . A A . 52 SER HG 1 1
3 3411 1 1 23 SER N N -9.349 -13.489 1.732 1.00 . A A . 52 SER N 1 1
3 3412 1 1 23 SER O O -7.733 -14.477 4.786 1.00 . A A . 52 SER O 1 1
3 3413 1 1 23 SER OG O -8.108 -15.601 0.893 1.00 . A A . 52 SER OG 1 1
3 3414 1 1 24 LEU C C -6.246 -10.856 4.104 1.00 . A A . 53 LEU C 1 1
3 3415 1 1 24 LEU CA C -6.122 -12.377 4.022 1.00 . A A . 53 LEU CA 1 1
3 3416 1 1 24 LEU CB C -4.743 -12.792 3.471 1.00 . A A . 53 LEU CB 1 1
3 3417 1 1 24 LEU CD1 C -4.281 -11.209 1.562 1.00 . A A . 53 LEU CD1 1 1
3 3418 1 1 24 LEU CD2 C -3.389 -13.538 1.494 1.00 . A A . 53 LEU CD2 1 1
3 3419 1 1 24 LEU CG C -4.538 -12.655 1.955 1.00 . A A . 53 LEU CG 1 1
3 3420 1 1 24 LEU H H -7.364 -12.610 2.324 1.00 . A A . 53 LEU H 1 1
3 3421 1 1 24 LEU HA H -6.222 -12.775 5.021 1.00 . A A . 53 LEU HA 1 1
3 3422 1 1 24 LEU HB2 H -3.996 -12.186 3.962 1.00 . A A . 53 LEU HB2 1 1
3 3423 1 1 24 LEU HB3 H -4.570 -13.823 3.741 1.00 . A A . 53 LEU HB3 1 1
3 3424 1 1 24 LEU HD11 H -3.384 -10.860 2.052 1.00 . A A . 53 LEU HD11 1 1
3 3425 1 1 24 LEU HD12 H -4.156 -11.141 0.491 1.00 . A A . 53 LEU HD12 1 1
3 3426 1 1 24 LEU HD13 H -5.118 -10.599 1.868 1.00 . A A . 53 LEU HD13 1 1
3 3427 1 1 24 LEU HD21 H -3.231 -13.402 0.434 1.00 . A A . 53 LEU HD21 1 1
3 3428 1 1 24 LEU HD22 H -2.491 -13.267 2.030 1.00 . A A . 53 LEU HD22 1 1
3 3429 1 1 24 LEU HD23 H -3.627 -14.573 1.693 1.00 . A A . 53 LEU HD23 1 1
3 3430 1 1 24 LEU HG H -5.433 -12.983 1.446 1.00 . A A . 53 LEU HG 1 1
3 3431 1 1 24 LEU N N -7.192 -12.957 3.223 1.00 . A A . 53 LEU N 1 1
3 3432 1 1 24 LEU O O -5.494 -10.229 4.852 1.00 . A A . 53 LEU O 1 1
3 3433 1 1 25 GLU C C -6.245 -8.015 3.452 1.00 . A A . 54 GLU C 1 1
3 3434 1 1 25 GLU CA C -7.511 -8.847 3.404 1.00 . A A . 54 GLU CA 1 1
3 3435 1 1 25 GLU CB C -8.482 -8.487 4.538 1.00 . A A . 54 GLU CB 1 1
3 3436 1 1 25 GLU CD C -9.355 -8.932 6.848 1.00 . A A . 54 GLU CD 1 1
3 3437 1 1 25 GLU CG C -8.244 -9.198 5.860 1.00 . A A . 54 GLU CG 1 1
3 3438 1 1 25 GLU H H -7.722 -10.823 2.732 1.00 . A A . 54 GLU H 1 1
3 3439 1 1 25 GLU HA H -8.002 -8.617 2.466 1.00 . A A . 54 GLU HA 1 1
3 3440 1 1 25 GLU HB2 H -8.412 -7.427 4.720 1.00 . A A . 54 GLU HB2 1 1
3 3441 1 1 25 GLU HB3 H -9.486 -8.715 4.210 1.00 . A A . 54 GLU HB3 1 1
3 3442 1 1 25 GLU HG2 H -8.188 -10.260 5.681 1.00 . A A . 54 GLU HG2 1 1
3 3443 1 1 25 GLU HG3 H -7.312 -8.852 6.284 1.00 . A A . 54 GLU HG3 1 1
3 3444 1 1 25 GLU N N -7.214 -10.277 3.361 1.00 . A A . 54 GLU N 1 1
3 3445 1 1 25 GLU O O -5.959 -7.323 4.433 1.00 . A A . 54 GLU O 1 1
3 3446 1 1 25 GLU OE1 O -10.510 -9.309 6.561 1.00 . A A . 54 GLU OE1 1 1
3 3447 1 1 25 GLU OE2 O -9.088 -8.327 7.906 1.00 . A A . 54 GLU OE2 1 1
3 3448 1 1 26 ALA C C -3.803 -7.522 0.748 1.00 . A A . 55 ALA C 1 1
3 3449 1 1 26 ALA CA C -4.271 -7.369 2.190 1.00 . A A . 55 ALA CA 1 1
3 3450 1 1 26 ALA CB C -3.206 -7.825 3.171 1.00 . A A . 55 ALA CB 1 1
3 3451 1 1 26 ALA H H -5.768 -8.734 1.662 1.00 . A A . 55 ALA H 1 1
3 3452 1 1 26 ALA HA H -4.492 -6.335 2.382 1.00 . A A . 55 ALA HA 1 1
3 3453 1 1 26 ALA HB1 H -2.329 -7.205 3.064 1.00 . A A . 55 ALA HB1 1 1
3 3454 1 1 26 ALA HB2 H -3.588 -7.742 4.177 1.00 . A A . 55 ALA HB2 1 1
3 3455 1 1 26 ALA HB3 H -2.949 -8.854 2.967 1.00 . A A . 55 ALA HB3 1 1
3 3456 1 1 26 ALA N N -5.491 -8.119 2.372 1.00 . A A . 55 ALA N 1 1
3 3457 1 1 26 ALA O O -4.325 -8.373 0.011 1.00 . A A . 55 ALA O 1 1
3 3458 1 1 27 ALA C C -0.928 -6.653 -1.228 1.00 . A A . 56 ALA C 1 1
3 3459 1 1 27 ALA CA C -2.436 -6.675 -1.059 1.00 . A A . 56 ALA CA 1 1
3 3460 1 1 27 ALA CB C -3.039 -5.460 -1.739 1.00 . A A . 56 ALA CB 1 1
3 3461 1 1 27 ALA H H -2.395 -6.114 0.984 1.00 . A A . 56 ALA H 1 1
3 3462 1 1 27 ALA HA H -2.831 -7.555 -1.544 1.00 . A A . 56 ALA HA 1 1
3 3463 1 1 27 ALA HB1 H -4.109 -5.468 -1.603 1.00 . A A . 56 ALA HB1 1 1
3 3464 1 1 27 ALA HB2 H -2.627 -4.561 -1.302 1.00 . A A . 56 ALA HB2 1 1
3 3465 1 1 27 ALA HB3 H -2.807 -5.487 -2.793 1.00 . A A . 56 ALA HB3 1 1
3 3466 1 1 27 ALA N N -2.840 -6.709 0.337 1.00 . A A . 56 ALA N 1 1
3 3467 1 1 27 ALA O O -0.214 -6.023 -0.451 1.00 . A A . 56 ALA O 1 1
3 3468 1 1 28 PHE C C 1.106 -6.271 -3.780 1.00 . A A . 57 PHE C 1 1
3 3469 1 1 28 PHE CA C 0.942 -7.264 -2.644 1.00 . A A . 57 PHE CA 1 1
3 3470 1 1 28 PHE CB C 1.501 -8.609 -3.102 1.00 . A A . 57 PHE CB 1 1
3 3471 1 1 28 PHE CD1 C 3.040 -9.446 -1.309 1.00 . A A . 57 PHE CD1 1 1
3 3472 1 1 28 PHE CD2 C 0.997 -10.611 -1.678 1.00 . A A . 57 PHE CD2 1 1
3 3473 1 1 28 PHE CE1 C 3.376 -10.342 -0.311 1.00 . A A . 57 PHE CE1 1 1
3 3474 1 1 28 PHE CE2 C 1.324 -11.509 -0.679 1.00 . A A . 57 PHE CE2 1 1
3 3475 1 1 28 PHE CG C 1.847 -9.570 -2.000 1.00 . A A . 57 PHE CG 1 1
3 3476 1 1 28 PHE CZ C 2.518 -11.376 0.004 1.00 . A A . 57 PHE CZ 1 1
3 3477 1 1 28 PHE H H -1.066 -7.924 -2.758 1.00 . A A . 57 PHE H 1 1
3 3478 1 1 28 PHE HA H 1.508 -6.917 -1.791 1.00 . A A . 57 PHE HA 1 1
3 3479 1 1 28 PHE HB2 H 0.779 -9.086 -3.731 1.00 . A A . 57 PHE HB2 1 1
3 3480 1 1 28 PHE HB3 H 2.398 -8.431 -3.679 1.00 . A A . 57 PHE HB3 1 1
3 3481 1 1 28 PHE HD1 H 3.713 -8.636 -1.554 1.00 . A A . 57 PHE HD1 1 1
3 3482 1 1 28 PHE HD2 H 0.063 -10.717 -2.213 1.00 . A A . 57 PHE HD2 1 1
3 3483 1 1 28 PHE HE1 H 4.311 -10.235 0.219 1.00 . A A . 57 PHE HE1 1 1
3 3484 1 1 28 PHE HE2 H 0.648 -12.317 -0.436 1.00 . A A . 57 PHE HE2 1 1
3 3485 1 1 28 PHE HZ H 2.777 -12.076 0.784 1.00 . A A . 57 PHE HZ 1 1
3 3486 1 1 28 PHE N N -0.453 -7.348 -2.249 1.00 . A A . 57 PHE N 1 1
3 3487 1 1 28 PHE O O 0.347 -6.283 -4.754 1.00 . A A . 57 PHE O 1 1
3 3488 1 1 29 VAL C C 3.788 -4.932 -5.323 1.00 . A A . 58 VAL C 1 1
3 3489 1 1 29 VAL CA C 2.483 -4.490 -4.683 1.00 . A A . 58 VAL CA 1 1
3 3490 1 1 29 VAL CB C 2.636 -3.052 -4.127 1.00 . A A . 58 VAL CB 1 1
3 3491 1 1 29 VAL CG1 C 3.279 -2.132 -5.152 1.00 . A A . 58 VAL CG1 1 1
3 3492 1 1 29 VAL CG2 C 1.286 -2.497 -3.710 1.00 . A A . 58 VAL CG2 1 1
3 3493 1 1 29 VAL H H 2.630 -5.463 -2.812 1.00 . A A . 58 VAL H 1 1
3 3494 1 1 29 VAL HA H 1.708 -4.489 -5.434 1.00 . A A . 58 VAL HA 1 1
3 3495 1 1 29 VAL HB H 3.273 -3.084 -3.254 1.00 . A A . 58 VAL HB 1 1
3 3496 1 1 29 VAL HG11 H 2.642 -2.066 -6.022 1.00 . A A . 58 VAL HG11 1 1
3 3497 1 1 29 VAL HG12 H 3.407 -1.148 -4.725 1.00 . A A . 58 VAL HG12 1 1
3 3498 1 1 29 VAL HG13 H 4.239 -2.529 -5.438 1.00 . A A . 58 VAL HG13 1 1
3 3499 1 1 29 VAL HG21 H 0.624 -2.487 -4.563 1.00 . A A . 58 VAL HG21 1 1
3 3500 1 1 29 VAL HG22 H 0.865 -3.116 -2.932 1.00 . A A . 58 VAL HG22 1 1
3 3501 1 1 29 VAL HG23 H 1.414 -1.490 -3.343 1.00 . A A . 58 VAL HG23 1 1
3 3502 1 1 29 VAL N N 2.109 -5.437 -3.649 1.00 . A A . 58 VAL N 1 1
3 3503 1 1 29 VAL O O 4.760 -5.231 -4.631 1.00 . A A . 58 VAL O 1 1
3 3504 1 1 30 ASP C C 5.687 -4.156 -7.898 1.00 . A A . 59 ASP C 1 1
3 3505 1 1 30 ASP CA C 4.989 -5.398 -7.362 1.00 . A A . 59 ASP CA 1 1
3 3506 1 1 30 ASP CB C 4.642 -6.341 -8.508 1.00 . A A . 59 ASP CB 1 1
3 3507 1 1 30 ASP CG C 5.856 -7.081 -9.045 1.00 . A A . 59 ASP CG 1 1
3 3508 1 1 30 ASP H H 2.969 -4.833 -7.139 1.00 . A A . 59 ASP H 1 1
3 3509 1 1 30 ASP HA H 5.651 -5.902 -6.674 1.00 . A A . 59 ASP HA 1 1
3 3510 1 1 30 ASP HB2 H 3.918 -7.075 -8.154 1.00 . A A . 59 ASP HB2 1 1
3 3511 1 1 30 ASP HB3 H 4.201 -5.766 -9.314 1.00 . A A . 59 ASP HB3 1 1
3 3512 1 1 30 ASP N N 3.792 -5.021 -6.639 1.00 . A A . 59 ASP N 1 1
3 3513 1 1 30 ASP O O 5.195 -3.498 -8.815 1.00 . A A . 59 ASP O 1 1
3 3514 1 1 30 ASP OD1 O 6.898 -6.442 -9.290 1.00 . A A . 59 ASP OD1 1 1
3 3515 1 1 30 ASP OD2 O 5.769 -8.318 -9.215 1.00 . A A . 59 ASP OD2 1 1
3 3516 1 1 31 TYR C C 9.034 -3.162 -8.051 1.00 . A A . 60 TYR C 1 1
3 3517 1 1 31 TYR CA C 7.614 -2.695 -7.748 1.00 . A A . 60 TYR CA 1 1
3 3518 1 1 31 TYR CB C 7.622 -1.612 -6.649 1.00 . A A . 60 TYR CB 1 1
3 3519 1 1 31 TYR CD1 C 6.933 -2.620 -4.425 1.00 . A A . 60 TYR CD1 1 1
3 3520 1 1 31 TYR CD2 C 9.243 -2.168 -4.784 1.00 . A A . 60 TYR CD2 1 1
3 3521 1 1 31 TYR CE1 C 7.215 -3.085 -3.160 1.00 . A A . 60 TYR CE1 1 1
3 3522 1 1 31 TYR CE2 C 9.533 -2.639 -3.519 1.00 . A A . 60 TYR CE2 1 1
3 3523 1 1 31 TYR CG C 7.939 -2.151 -5.262 1.00 . A A . 60 TYR CG 1 1
3 3524 1 1 31 TYR CZ C 8.522 -3.175 -2.745 1.00 . A A . 60 TYR CZ 1 1
3 3525 1 1 31 TYR H H 7.132 -4.361 -6.546 1.00 . A A . 60 TYR H 1 1
3 3526 1 1 31 TYR HA H 7.167 -2.296 -8.644 1.00 . A A . 60 TYR HA 1 1
3 3527 1 1 31 TYR HB2 H 8.368 -0.870 -6.893 1.00 . A A . 60 TYR HB2 1 1
3 3528 1 1 31 TYR HB3 H 6.652 -1.141 -6.610 1.00 . A A . 60 TYR HB3 1 1
3 3529 1 1 31 TYR HD1 H 5.913 -2.614 -4.781 1.00 . A A . 60 TYR HD1 1 1
3 3530 1 1 31 TYR HD2 H 10.038 -1.812 -5.419 1.00 . A A . 60 TYR HD2 1 1
3 3531 1 1 31 TYR HE1 H 6.416 -3.446 -2.527 1.00 . A A . 60 TYR HE1 1 1
3 3532 1 1 31 TYR HE2 H 10.552 -2.644 -3.168 1.00 . A A . 60 TYR HE2 1 1
3 3533 1 1 31 TYR HH H 9.376 -2.912 -0.999 1.00 . A A . 60 TYR HH 1 1
3 3534 1 1 31 TYR N N 6.818 -3.826 -7.301 1.00 . A A . 60 TYR N 1 1
3 3535 1 1 31 TYR O O 10.001 -2.723 -7.429 1.00 . A A . 60 TYR O 1 1
3 3536 1 1 31 TYR OH O 8.791 -3.541 -1.443 1.00 . A A . 60 TYR OH 1 1
3 3537 1 1 32 GLY C C 10.989 -5.341 -8.111 1.00 . A A . 61 GLY C 1 1
3 3538 1 1 32 GLY CA C 10.441 -4.632 -9.340 1.00 . A A . 61 GLY CA 1 1
3 3539 1 1 32 GLY H H 8.380 -4.219 -9.619 1.00 . A A . 61 GLY H 1 1
3 3540 1 1 32 GLY HA2 H 10.317 -5.352 -10.136 1.00 . A A . 61 GLY HA2 1 1
3 3541 1 1 32 GLY HA3 H 11.144 -3.875 -9.653 1.00 . A A . 61 GLY HA3 1 1
3 3542 1 1 32 GLY N N 9.162 -4.006 -9.065 1.00 . A A . 61 GLY N 1 1
3 3543 1 1 32 GLY O O 12.197 -5.365 -7.880 1.00 . A A . 61 GLY O 1 1
3 3544 1 1 33 ALA C C 10.135 -8.020 -6.087 1.00 . A A . 62 ALA C 1 1
3 3545 1 1 33 ALA CA C 10.455 -6.537 -6.054 1.00 . A A . 62 ALA CA 1 1
3 3546 1 1 33 ALA CB C 9.729 -5.871 -4.880 1.00 . A A . 62 ALA CB 1 1
3 3547 1 1 33 ALA H H 9.147 -5.910 -7.591 1.00 . A A . 62 ALA H 1 1
3 3548 1 1 33 ALA HA H 11.518 -6.408 -5.911 1.00 . A A . 62 ALA HA 1 1
3 3549 1 1 33 ALA HB1 H 8.661 -5.998 -4.998 1.00 . A A . 62 ALA HB1 1 1
3 3550 1 1 33 ALA HB2 H 10.042 -6.327 -3.946 1.00 . A A . 62 ALA HB2 1 1
3 3551 1 1 33 ALA HB3 H 9.964 -4.818 -4.860 1.00 . A A . 62 ALA HB3 1 1
3 3552 1 1 33 ALA N N 10.086 -5.906 -7.314 1.00 . A A . 62 ALA N 1 1
3 3553 1 1 33 ALA O O 8.970 -8.409 -6.168 1.00 . A A . 62 ALA O 1 1
3 3554 1 1 34 GLU C C 10.318 -10.641 -4.641 1.00 . A A . 63 GLU C 1 1
3 3555 1 1 34 GLU CA C 11.016 -10.288 -5.944 1.00 . A A . 63 GLU CA 1 1
3 3556 1 1 34 GLU CB C 12.373 -11.011 -5.995 1.00 . A A . 63 GLU CB 1 1
3 3557 1 1 34 GLU CD C 14.090 -9.163 -5.783 1.00 . A A . 63 GLU CD 1 1
3 3558 1 1 34 GLU CG C 13.491 -10.232 -6.677 1.00 . A A . 63 GLU CG 1 1
3 3559 1 1 34 GLU H H 12.086 -8.455 -6.024 1.00 . A A . 63 GLU H 1 1
3 3560 1 1 34 GLU HA H 10.403 -10.606 -6.776 1.00 . A A . 63 GLU HA 1 1
3 3561 1 1 34 GLU HB2 H 12.686 -11.224 -4.984 1.00 . A A . 63 GLU HB2 1 1
3 3562 1 1 34 GLU HB3 H 12.244 -11.946 -6.522 1.00 . A A . 63 GLU HB3 1 1
3 3563 1 1 34 GLU HG2 H 14.273 -10.921 -6.962 1.00 . A A . 63 GLU HG2 1 1
3 3564 1 1 34 GLU HG3 H 13.091 -9.758 -7.561 1.00 . A A . 63 GLU HG3 1 1
3 3565 1 1 34 GLU N N 11.175 -8.839 -6.018 1.00 . A A . 63 GLU N 1 1
3 3566 1 1 34 GLU O O 9.635 -11.655 -4.530 1.00 . A A . 63 GLU O 1 1
3 3567 1 1 34 GLU OE1 O 14.954 -9.499 -4.947 1.00 . A A . 63 GLU OE1 1 1
3 3568 1 1 34 GLU OE2 O 13.703 -7.986 -5.911 1.00 . A A . 63 GLU OE2 1 1
3 3569 1 1 35 ARG C C 8.490 -9.387 -2.343 1.00 . A A . 64 ARG C 1 1
3 3570 1 1 35 ARG CA C 9.913 -9.930 -2.344 1.00 . A A . 64 ARG CA 1 1
3 3571 1 1 35 ARG CB C 10.743 -9.165 -1.314 1.00 . A A . 64 ARG CB 1 1
3 3572 1 1 35 ARG CD C 13.026 -8.360 -0.644 1.00 . A A . 64 ARG CD 1 1
3 3573 1 1 35 ARG CG C 12.241 -9.359 -1.475 1.00 . A A . 64 ARG CG 1 1
3 3574 1 1 35 ARG CZ C 13.409 -6.138 -1.655 1.00 . A A . 64 ARG CZ 1 1
3 3575 1 1 35 ARG H H 11.065 -8.985 -3.831 1.00 . A A . 64 ARG H 1 1
3 3576 1 1 35 ARG HA H 9.902 -10.980 -2.094 1.00 . A A . 64 ARG HA 1 1
3 3577 1 1 35 ARG HB2 H 10.528 -8.110 -1.408 1.00 . A A . 64 ARG HB2 1 1
3 3578 1 1 35 ARG HB3 H 10.462 -9.494 -0.325 1.00 . A A . 64 ARG HB3 1 1
3 3579 1 1 35 ARG HD2 H 12.837 -8.554 0.402 1.00 . A A . 64 ARG HD2 1 1
3 3580 1 1 35 ARG HD3 H 14.080 -8.492 -0.846 1.00 . A A . 64 ARG HD3 1 1
3 3581 1 1 35 ARG HE H 11.814 -6.644 -0.555 1.00 . A A . 64 ARG HE 1 1
3 3582 1 1 35 ARG HG2 H 12.502 -10.358 -1.157 1.00 . A A . 64 ARG HG2 1 1
3 3583 1 1 35 ARG HG3 H 12.503 -9.231 -2.516 1.00 . A A . 64 ARG HG3 1 1
3 3584 1 1 35 ARG HH11 H 14.813 -7.527 -2.132 1.00 . A A . 64 ARG HH11 1 1
3 3585 1 1 35 ARG HH12 H 15.095 -5.932 -2.764 1.00 . A A . 64 ARG HH12 1 1
3 3586 1 1 35 ARG HH21 H 12.191 -4.540 -1.388 1.00 . A A . 64 ARG HH21 1 1
3 3587 1 1 35 ARG HH22 H 13.609 -4.237 -2.347 1.00 . A A . 64 ARG HH22 1 1
3 3588 1 1 35 ARG N N 10.505 -9.769 -3.659 1.00 . A A . 64 ARG N 1 1
3 3589 1 1 35 ARG NE N 12.655 -6.975 -0.941 1.00 . A A . 64 ARG NE 1 1
3 3590 1 1 35 ARG NH1 N 14.526 -6.565 -2.229 1.00 . A A . 64 ARG NH1 1 1
3 3591 1 1 35 ARG NH2 N 13.034 -4.874 -1.808 1.00 . A A . 64 ARG NH2 1 1
3 3592 1 1 35 ARG O O 7.727 -9.614 -1.404 1.00 . A A . 64 ARG O 1 1
3 3593 1 1 36 HIS C C 6.790 -6.905 -2.411 1.00 . A A . 65 HIS C 1 1
3 3594 1 1 36 HIS CA C 6.877 -7.957 -3.512 1.00 . A A . 65 HIS CA 1 1
3 3595 1 1 36 HIS CB C 5.702 -8.946 -3.461 1.00 . A A . 65 HIS CB 1 1
3 3596 1 1 36 HIS CD2 C 5.618 -8.917 -6.037 1.00 . A A . 65 HIS CD2 1 1
3 3597 1 1 36 HIS CE1 C 3.634 -9.787 -6.311 1.00 . A A . 65 HIS CE1 1 1
3 3598 1 1 36 HIS CG C 5.127 -9.199 -4.813 1.00 . A A . 65 HIS CG 1 1
3 3599 1 1 36 HIS H H 8.765 -8.633 -4.179 1.00 . A A . 65 HIS H 1 1
3 3600 1 1 36 HIS HA H 6.861 -7.449 -4.465 1.00 . A A . 65 HIS HA 1 1
3 3601 1 1 36 HIS HB2 H 6.048 -9.888 -3.062 1.00 . A A . 65 HIS HB2 1 1
3 3602 1 1 36 HIS HB3 H 4.917 -8.555 -2.829 1.00 . A A . 65 HIS HB3 1 1
3 3603 1 1 36 HIS HD1 H 3.297 -10.123 -4.322 1.00 . A A . 65 HIS HD1 1 1
3 3604 1 1 36 HIS HD2 H 6.578 -8.468 -6.253 1.00 . A A . 65 HIS HD2 1 1
3 3605 1 1 36 HIS HE1 H 2.714 -10.112 -6.763 1.00 . A A . 65 HIS HE1 1 1
3 3606 1 1 36 HIS HE2 H 4.742 -9.168 -7.926 1.00 . A A . 65 HIS HE2 1 1
3 3607 1 1 36 HIS N N 8.146 -8.672 -3.420 1.00 . A A . 65 HIS N 1 1
3 3608 1 1 36 HIS ND1 N 3.885 -9.752 -5.018 1.00 . A A . 65 HIS ND1 1 1
3 3609 1 1 36 HIS NE2 N 4.673 -9.290 -6.949 1.00 . A A . 65 HIS NE2 1 1
3 3610 1 1 36 HIS O O 7.814 -6.454 -1.915 1.00 . A A . 65 HIS O 1 1
3 3611 1 1 37 GLY C C 3.972 -5.704 -0.465 1.00 . A A . 66 GLY C 1 1
3 3612 1 1 37 GLY CA C 5.386 -5.582 -0.961 1.00 . A A . 66 GLY CA 1 1
3 3613 1 1 37 GLY H H 4.822 -6.725 -2.641 1.00 . A A . 66 GLY H 1 1
3 3614 1 1 37 GLY HA2 H 6.070 -5.859 -0.169 1.00 . A A . 66 GLY HA2 1 1
3 3615 1 1 37 GLY HA3 H 5.577 -4.560 -1.253 1.00 . A A . 66 GLY HA3 1 1
3 3616 1 1 37 GLY N N 5.589 -6.465 -2.093 1.00 . A A . 66 GLY N 1 1
3 3617 1 1 37 GLY O O 3.034 -5.465 -1.215 1.00 . A A . 66 GLY O 1 1
3 3618 1 1 38 PHE C C 1.917 -5.359 2.157 1.00 . A A . 67 PHE C 1 1
3 3619 1 1 38 PHE CA C 2.501 -6.462 1.282 1.00 . A A . 67 PHE CA 1 1
3 3620 1 1 38 PHE CB C 2.628 -7.767 2.058 1.00 . A A . 67 PHE CB 1 1
3 3621 1 1 38 PHE CD1 C 0.493 -8.764 1.173 1.00 . A A . 67 PHE CD1 1 1
3 3622 1 1 38 PHE CD2 C 0.975 -9.004 3.497 1.00 . A A . 67 PHE CD2 1 1
3 3623 1 1 38 PHE CE1 C -0.700 -9.437 1.350 1.00 . A A . 67 PHE CE1 1 1
3 3624 1 1 38 PHE CE2 C -0.214 -9.682 3.675 1.00 . A A . 67 PHE CE2 1 1
3 3625 1 1 38 PHE CG C 1.346 -8.535 2.245 1.00 . A A . 67 PHE CG 1 1
3 3626 1 1 38 PHE CZ C -0.988 -10.010 2.574 1.00 . A A . 67 PHE CZ 1 1
3 3627 1 1 38 PHE H H 4.586 -6.124 1.381 1.00 . A A . 67 PHE H 1 1
3 3628 1 1 38 PHE HA H 1.850 -6.617 0.435 1.00 . A A . 67 PHE HA 1 1
3 3629 1 1 38 PHE HB2 H 3.319 -8.411 1.538 1.00 . A A . 67 PHE HB2 1 1
3 3630 1 1 38 PHE HB3 H 3.026 -7.541 3.027 1.00 . A A . 67 PHE HB3 1 1
3 3631 1 1 38 PHE HD1 H 0.767 -8.406 0.192 1.00 . A A . 67 PHE HD1 1 1
3 3632 1 1 38 PHE HD2 H 1.627 -8.835 4.344 1.00 . A A . 67 PHE HD2 1 1
3 3633 1 1 38 PHE HE1 H -1.355 -9.609 0.508 1.00 . A A . 67 PHE HE1 1 1
3 3634 1 1 38 PHE HE2 H -0.488 -10.040 4.656 1.00 . A A . 67 PHE HE2 1 1
3 3635 1 1 38 PHE HZ H -1.895 -10.584 2.700 1.00 . A A . 67 PHE HZ 1 1
3 3636 1 1 38 PHE N N 3.809 -6.093 0.778 1.00 . A A . 67 PHE N 1 1
3 3637 1 1 38 PHE O O 2.441 -5.050 3.230 1.00 . A A . 67 PHE O 1 1
3 3638 1 1 39 LEU C C -1.106 -4.293 3.066 1.00 . A A . 68 LEU C 1 1
3 3639 1 1 39 LEU CA C 0.137 -3.714 2.390 1.00 . A A . 68 LEU CA 1 1
3 3640 1 1 39 LEU CB C -0.287 -2.604 1.419 1.00 . A A . 68 LEU CB 1 1
3 3641 1 1 39 LEU CD1 C -0.520 -0.179 0.854 1.00 . A A . 68 LEU CD1 1 1
3 3642 1 1 39 LEU CD2 C -0.620 -0.906 3.236 1.00 . A A . 68 LEU CD2 1 1
3 3643 1 1 39 LEU CG C 0.000 -1.173 1.878 1.00 . A A . 68 LEU CG 1 1
3 3644 1 1 39 LEU H H 0.521 -5.026 0.783 1.00 . A A . 68 LEU H 1 1
3 3645 1 1 39 LEU HA H 0.797 -3.307 3.139 1.00 . A A . 68 LEU HA 1 1
3 3646 1 1 39 LEU HB2 H 0.220 -2.765 0.480 1.00 . A A . 68 LEU HB2 1 1
3 3647 1 1 39 LEU HB3 H -1.349 -2.689 1.253 1.00 . A A . 68 LEU HB3 1 1
3 3648 1 1 39 LEU HD11 H -0.313 0.827 1.194 1.00 . A A . 68 LEU HD11 1 1
3 3649 1 1 39 LEU HD12 H -0.031 -0.345 -0.093 1.00 . A A . 68 LEU HD12 1 1
3 3650 1 1 39 LEU HD13 H -1.587 -0.305 0.736 1.00 . A A . 68 LEU HD13 1 1
3 3651 1 1 39 LEU HD21 H -0.184 -1.571 3.967 1.00 . A A . 68 LEU HD21 1 1
3 3652 1 1 39 LEU HD22 H -0.427 0.117 3.520 1.00 . A A . 68 LEU HD22 1 1
3 3653 1 1 39 LEU HD23 H -1.688 -1.073 3.187 1.00 . A A . 68 LEU HD23 1 1
3 3654 1 1 39 LEU HG H 1.068 -1.038 1.964 1.00 . A A . 68 LEU HG 1 1
3 3655 1 1 39 LEU N N 0.847 -4.758 1.669 1.00 . A A . 68 LEU N 1 1
3 3656 1 1 39 LEU O O -2.020 -4.770 2.389 1.00 . A A . 68 LEU O 1 1
3 3657 1 1 40 PRO C C -3.521 -3.788 4.926 1.00 . A A . 69 PRO C 1 1
3 3658 1 1 40 PRO CA C -2.328 -4.710 5.170 1.00 . A A . 69 PRO CA 1 1
3 3659 1 1 40 PRO CB C -1.875 -4.611 6.634 1.00 . A A . 69 PRO CB 1 1
3 3660 1 1 40 PRO CD C -0.040 -3.886 5.293 1.00 . A A . 69 PRO CD 1 1
3 3661 1 1 40 PRO CG C -0.386 -4.571 6.583 1.00 . A A . 69 PRO CG 1 1
3 3662 1 1 40 PRO HA H -2.605 -5.729 4.940 1.00 . A A . 69 PRO HA 1 1
3 3663 1 1 40 PRO HB2 H -2.277 -3.710 7.075 1.00 . A A . 69 PRO HB2 1 1
3 3664 1 1 40 PRO HB3 H -2.228 -5.472 7.182 1.00 . A A . 69 PRO HB3 1 1
3 3665 1 1 40 PRO HD2 H -0.020 -2.813 5.427 1.00 . A A . 69 PRO HD2 1 1
3 3666 1 1 40 PRO HD3 H 0.906 -4.241 4.915 1.00 . A A . 69 PRO HD3 1 1
3 3667 1 1 40 PRO HG2 H -0.003 -4.010 7.423 1.00 . A A . 69 PRO HG2 1 1
3 3668 1 1 40 PRO HG3 H 0.010 -5.577 6.592 1.00 . A A . 69 PRO HG3 1 1
3 3669 1 1 40 PRO N N -1.146 -4.286 4.408 1.00 . A A . 69 PRO N 1 1
3 3670 1 1 40 PRO O O -3.369 -2.573 4.793 1.00 . A A . 69 PRO O 1 1
3 3671 1 1 41 LEU C C -6.252 -2.648 5.732 1.00 . A A . 70 LEU C 1 1
3 3672 1 1 41 LEU CA C -5.934 -3.634 4.615 1.00 . A A . 70 LEU CA 1 1
3 3673 1 1 41 LEU CB C -7.103 -4.594 4.403 1.00 . A A . 70 LEU CB 1 1
3 3674 1 1 41 LEU CD1 C -8.607 -2.896 3.322 1.00 . A A . 70 LEU CD1 1 1
3 3675 1 1 41 LEU CD2 C -9.560 -5.029 4.242 1.00 . A A . 70 LEU CD2 1 1
3 3676 1 1 41 LEU CG C -8.493 -3.958 4.410 1.00 . A A . 70 LEU CG 1 1
3 3677 1 1 41 LEU H H -4.771 -5.342 5.062 1.00 . A A . 70 LEU H 1 1
3 3678 1 1 41 LEU HA H -5.777 -3.084 3.705 1.00 . A A . 70 LEU HA 1 1
3 3679 1 1 41 LEU HB2 H -6.964 -5.083 3.450 1.00 . A A . 70 LEU HB2 1 1
3 3680 1 1 41 LEU HB3 H -7.070 -5.343 5.174 1.00 . A A . 70 LEU HB3 1 1
3 3681 1 1 41 LEU HD11 H -9.604 -2.478 3.326 1.00 . A A . 70 LEU HD11 1 1
3 3682 1 1 41 LEU HD12 H -7.888 -2.112 3.508 1.00 . A A . 70 LEU HD12 1 1
3 3683 1 1 41 LEU HD13 H -8.408 -3.344 2.360 1.00 . A A . 70 LEU HD13 1 1
3 3684 1 1 41 LEU HD21 H -10.536 -4.569 4.244 1.00 . A A . 70 LEU HD21 1 1
3 3685 1 1 41 LEU HD22 H -9.408 -5.547 3.304 1.00 . A A . 70 LEU HD22 1 1
3 3686 1 1 41 LEU HD23 H -9.494 -5.734 5.056 1.00 . A A . 70 LEU HD23 1 1
3 3687 1 1 41 LEU HG H -8.653 -3.473 5.363 1.00 . A A . 70 LEU HG 1 1
3 3688 1 1 41 LEU N N -4.711 -4.375 4.889 1.00 . A A . 70 LEU N 1 1
3 3689 1 1 41 LEU O O -6.893 -1.625 5.508 1.00 . A A . 70 LEU O 1 1
3 3690 1 1 42 LYS C C -5.192 -0.802 7.981 1.00 . A A . 71 LYS C 1 1
3 3691 1 1 42 LYS CA C -6.035 -2.077 8.071 1.00 . A A . 71 LYS CA 1 1
3 3692 1 1 42 LYS CB C -5.752 -2.827 9.376 1.00 . A A . 71 LYS CB 1 1
3 3693 1 1 42 LYS CD C -4.131 -4.152 10.762 1.00 . A A . 71 LYS CD 1 1
3 3694 1 1 42 LYS CE C -2.670 -4.493 10.997 1.00 . A A . 71 LYS CE 1 1
3 3695 1 1 42 LYS CG C -4.321 -3.323 9.505 1.00 . A A . 71 LYS CG 1 1
3 3696 1 1 42 LYS H H -5.273 -3.772 7.055 1.00 . A A . 71 LYS H 1 1
3 3697 1 1 42 LYS HA H -7.080 -1.799 8.044 1.00 . A A . 71 LYS HA 1 1
3 3698 1 1 42 LYS HB2 H -5.956 -2.169 10.206 1.00 . A A . 71 LYS HB2 1 1
3 3699 1 1 42 LYS HB3 H -6.411 -3.679 9.434 1.00 . A A . 71 LYS HB3 1 1
3 3700 1 1 42 LYS HD2 H -4.498 -3.594 11.610 1.00 . A A . 71 LYS HD2 1 1
3 3701 1 1 42 LYS HD3 H -4.692 -5.069 10.662 1.00 . A A . 71 LYS HD3 1 1
3 3702 1 1 42 LYS HE2 H -2.607 -5.226 11.786 1.00 . A A . 71 LYS HE2 1 1
3 3703 1 1 42 LYS HE3 H -2.262 -4.909 10.086 1.00 . A A . 71 LYS HE3 1 1
3 3704 1 1 42 LYS HG2 H -4.085 -3.934 8.647 1.00 . A A . 71 LYS HG2 1 1
3 3705 1 1 42 LYS HG3 H -3.654 -2.473 9.539 1.00 . A A . 71 LYS HG3 1 1
3 3706 1 1 42 LYS HZ1 H -1.999 -2.528 10.684 1.00 . A A . 71 LYS HZ1 1 1
3 3707 1 1 42 LYS HZ2 H -0.858 -3.546 11.429 1.00 . A A . 71 LYS HZ2 1 1
3 3708 1 1 42 LYS HZ3 H -2.173 -2.957 12.322 1.00 . A A . 71 LYS HZ3 1 1
3 3709 1 1 42 LYS N N -5.787 -2.948 6.931 1.00 . A A . 71 LYS N 1 1
3 3710 1 1 42 LYS NZ N -1.872 -3.299 11.384 1.00 . A A . 71 LYS NZ 1 1
3 3711 1 1 42 LYS O O -5.390 0.142 8.748 1.00 . A A . 71 LYS O 1 1
3 3712 1 1 43 GLU C C -3.953 1.188 5.617 1.00 . A A . 72 GLU C 1 1
3 3713 1 1 43 GLU CA C -3.424 0.388 6.808 1.00 . A A . 72 GLU CA 1 1
3 3714 1 1 43 GLU CB C -1.974 -0.024 6.515 1.00 . A A . 72 GLU CB 1 1
3 3715 1 1 43 GLU CD C -1.329 -0.678 8.884 1.00 . A A . 72 GLU CD 1 1
3 3716 1 1 43 GLU CG C -1.415 -1.101 7.431 1.00 . A A . 72 GLU CG 1 1
3 3717 1 1 43 GLU H H -4.128 -1.578 6.475 1.00 . A A . 72 GLU H 1 1
3 3718 1 1 43 GLU HA H -3.451 1.004 7.694 1.00 . A A . 72 GLU HA 1 1
3 3719 1 1 43 GLU HB2 H -1.920 -0.391 5.499 1.00 . A A . 72 GLU HB2 1 1
3 3720 1 1 43 GLU HB3 H -1.344 0.852 6.604 1.00 . A A . 72 GLU HB3 1 1
3 3721 1 1 43 GLU HG2 H -2.052 -1.971 7.365 1.00 . A A . 72 GLU HG2 1 1
3 3722 1 1 43 GLU HG3 H -0.424 -1.361 7.089 1.00 . A A . 72 GLU HG3 1 1
3 3723 1 1 43 GLU N N -4.259 -0.783 7.034 1.00 . A A . 72 GLU N 1 1
3 3724 1 1 43 GLU O O -3.598 2.347 5.437 1.00 . A A . 72 GLU O 1 1
3 3725 1 1 43 GLU OE1 O -0.528 0.226 9.204 1.00 . A A . 72 GLU OE1 1 1
3 3726 1 1 43 GLU OE2 O -2.032 -1.273 9.721 1.00 . A A . 72 GLU OE2 1 1
3 3727 1 1 44 ILE C C -5.680 2.547 3.568 1.00 . A A . 73 ILE C 1 1
3 3728 1 1 44 ILE CA C -5.256 1.076 3.530 1.00 . A A . 73 ILE CA 1 1
3 3729 1 1 44 ILE CB C -6.389 0.205 2.933 1.00 . A A . 73 ILE CB 1 1
3 3730 1 1 44 ILE CD1 C -5.044 -0.760 0.991 1.00 . A A . 73 ILE CD1 1 1
3 3731 1 1 44 ILE CG1 C -5.800 -1.043 2.267 1.00 . A A . 73 ILE CG1 1 1
3 3732 1 1 44 ILE CG2 C -7.232 0.990 1.938 1.00 . A A . 73 ILE CG2 1 1
3 3733 1 1 44 ILE H H -5.219 -0.283 5.151 1.00 . A A . 73 ILE H 1 1
3 3734 1 1 44 ILE HA H -4.405 0.993 2.867 1.00 . A A . 73 ILE HA 1 1
3 3735 1 1 44 ILE HB H -7.033 -0.104 3.741 1.00 . A A . 73 ILE HB 1 1
3 3736 1 1 44 ILE HD11 H -5.707 -0.287 0.280 1.00 . A A . 73 ILE HD11 1 1
3 3737 1 1 44 ILE HD12 H -4.213 -0.105 1.203 1.00 . A A . 73 ILE HD12 1 1
3 3738 1 1 44 ILE HD13 H -4.676 -1.687 0.579 1.00 . A A . 73 ILE HD13 1 1
3 3739 1 1 44 ILE HG12 H -5.112 -1.514 2.946 1.00 . A A . 73 ILE HG12 1 1
3 3740 1 1 44 ILE HG13 H -6.599 -1.731 2.034 1.00 . A A . 73 ILE HG13 1 1
3 3741 1 1 44 ILE HG21 H -8.005 0.351 1.539 1.00 . A A . 73 ILE HG21 1 1
3 3742 1 1 44 ILE HG22 H -7.686 1.834 2.436 1.00 . A A . 73 ILE HG22 1 1
3 3743 1 1 44 ILE HG23 H -6.604 1.342 1.132 1.00 . A A . 73 ILE HG23 1 1
3 3744 1 1 44 ILE N N -4.830 0.557 4.834 1.00 . A A . 73 ILE N 1 1
3 3745 1 1 44 ILE O O -6.439 2.984 4.434 1.00 . A A . 73 ILE O 1 1
3 3746 1 1 45 ALA C C -6.649 5.037 1.668 1.00 . A A . 74 ALA C 1 1
3 3747 1 1 45 ALA CA C -5.394 4.719 2.479 1.00 . A A . 74 ALA CA 1 1
3 3748 1 1 45 ALA CB C -4.184 5.360 1.825 1.00 . A A . 74 ALA CB 1 1
3 3749 1 1 45 ALA H H -4.619 2.849 1.913 1.00 . A A . 74 ALA H 1 1
3 3750 1 1 45 ALA HA H -5.497 5.128 3.473 1.00 . A A . 74 ALA HA 1 1
3 3751 1 1 45 ALA HB1 H -4.267 6.437 1.893 1.00 . A A . 74 ALA HB1 1 1
3 3752 1 1 45 ALA HB2 H -3.286 5.038 2.330 1.00 . A A . 74 ALA HB2 1 1
3 3753 1 1 45 ALA HB3 H -4.134 5.068 0.785 1.00 . A A . 74 ALA HB3 1 1
3 3754 1 1 45 ALA N N -5.170 3.289 2.590 1.00 . A A . 74 ALA N 1 1
3 3755 1 1 45 ALA O O -7.025 4.297 0.762 1.00 . A A . 74 ALA O 1 1
3 3756 1 1 46 ARG C C -8.246 6.962 -0.141 1.00 . A A . 75 ARG C 1 1
3 3757 1 1 46 ARG CA C -8.491 6.639 1.344 1.00 . A A . 75 ARG CA 1 1
3 3758 1 1 46 ARG CB C -9.011 7.879 2.100 1.00 . A A . 75 ARG CB 1 1
3 3759 1 1 46 ARG CD C -10.563 9.028 0.468 1.00 . A A . 75 ARG CD 1 1
3 3760 1 1 46 ARG CG C -10.448 8.284 1.781 1.00 . A A . 75 ARG CG 1 1
3 3761 1 1 46 ARG CZ C -9.072 10.746 -0.490 1.00 . A A . 75 ARG CZ 1 1
3 3762 1 1 46 ARG H H -6.878 6.719 2.710 1.00 . A A . 75 ARG H 1 1
3 3763 1 1 46 ARG HA H -9.236 5.849 1.414 1.00 . A A . 75 ARG HA 1 1
3 3764 1 1 46 ARG HB2 H -8.953 7.682 3.159 1.00 . A A . 75 ARG HB2 1 1
3 3765 1 1 46 ARG HB3 H -8.368 8.715 1.868 1.00 . A A . 75 ARG HB3 1 1
3 3766 1 1 46 ARG HD2 H -10.129 8.419 -0.311 1.00 . A A . 75 ARG HD2 1 1
3 3767 1 1 46 ARG HD3 H -11.610 9.185 0.254 1.00 . A A . 75 ARG HD3 1 1
3 3768 1 1 46 ARG HE H -10.086 10.929 1.236 1.00 . A A . 75 ARG HE 1 1
3 3769 1 1 46 ARG HG2 H -11.057 7.398 1.724 1.00 . A A . 75 ARG HG2 1 1
3 3770 1 1 46 ARG HG3 H -10.814 8.922 2.570 1.00 . A A . 75 ARG HG3 1 1
3 3771 1 1 46 ARG HH11 H -9.141 9.001 -1.525 1.00 . A A . 75 ARG HH11 1 1
3 3772 1 1 46 ARG HH12 H -8.145 10.244 -2.234 1.00 . A A . 75 ARG HH12 1 1
3 3773 1 1 46 ARG HH21 H -8.828 12.602 0.287 1.00 . A A . 75 ARG HH21 1 1
3 3774 1 1 46 ARG HH22 H -7.945 12.294 -1.181 1.00 . A A . 75 ARG HH22 1 1
3 3775 1 1 46 ARG N N -7.261 6.174 1.993 1.00 . A A . 75 ARG N 1 1
3 3776 1 1 46 ARG NE N -9.886 10.325 0.480 1.00 . A A . 75 ARG NE 1 1
3 3777 1 1 46 ARG NH1 N -8.763 9.933 -1.494 1.00 . A A . 75 ARG NH1 1 1
3 3778 1 1 46 ARG NH2 N -8.579 11.978 -0.460 1.00 . A A . 75 ARG NH2 1 1
3 3779 1 1 46 ARG O O -9.175 6.997 -0.933 1.00 . A A . 75 ARG O 1 1
3 3780 1 1 47 GLU C C -6.748 6.209 -2.757 1.00 . A A . 76 GLU C 1 1
3 3781 1 1 47 GLU CA C -6.692 7.492 -1.929 1.00 . A A . 76 GLU CA 1 1
3 3782 1 1 47 GLU CB C -5.315 8.135 -2.079 1.00 . A A . 76 GLU CB 1 1
3 3783 1 1 47 GLU CD C -5.905 10.126 -3.493 1.00 . A A . 76 GLU CD 1 1
3 3784 1 1 47 GLU CG C -5.128 8.826 -3.420 1.00 . A A . 76 GLU CG 1 1
3 3785 1 1 47 GLU H H -6.284 7.244 0.141 1.00 . A A . 76 GLU H 1 1
3 3786 1 1 47 GLU HA H -7.442 8.173 -2.305 1.00 . A A . 76 GLU HA 1 1
3 3787 1 1 47 GLU HB2 H -5.184 8.869 -1.296 1.00 . A A . 76 GLU HB2 1 1
3 3788 1 1 47 GLU HB3 H -4.556 7.373 -1.980 1.00 . A A . 76 GLU HB3 1 1
3 3789 1 1 47 GLU HG2 H -4.076 9.026 -3.575 1.00 . A A . 76 GLU HG2 1 1
3 3790 1 1 47 GLU HG3 H -5.484 8.168 -4.202 1.00 . A A . 76 GLU HG3 1 1
3 3791 1 1 47 GLU N N -6.999 7.219 -0.523 1.00 . A A . 76 GLU N 1 1
3 3792 1 1 47 GLU O O -6.797 6.246 -3.985 1.00 . A A . 76 GLU O 1 1
3 3793 1 1 47 GLU OE1 O -7.149 10.081 -3.632 1.00 . A A . 76 GLU OE1 1 1
3 3794 1 1 47 GLU OE2 O -5.285 11.201 -3.387 1.00 . A A . 76 GLU OE2 1 1
3 3795 1 1 48 TYR C C -8.134 3.399 -3.161 1.00 . A A . 77 TYR C 1 1
3 3796 1 1 48 TYR CA C -6.728 3.778 -2.732 1.00 . A A . 77 TYR CA 1 1
3 3797 1 1 48 TYR CB C -6.148 2.712 -1.807 1.00 . A A . 77 TYR CB 1 1
3 3798 1 1 48 TYR CD1 C -3.906 3.813 -2.154 1.00 . A A . 77 TYR CD1 1 1
3 3799 1 1 48 TYR CD2 C -4.142 2.332 -0.304 1.00 . A A . 77 TYR CD2 1 1
3 3800 1 1 48 TYR CE1 C -2.590 4.044 -1.806 1.00 . A A . 77 TYR CE1 1 1
3 3801 1 1 48 TYR CE2 C -2.825 2.559 0.048 1.00 . A A . 77 TYR CE2 1 1
3 3802 1 1 48 TYR CG C -4.705 2.956 -1.412 1.00 . A A . 77 TYR CG 1 1
3 3803 1 1 48 TYR CZ C -2.062 3.393 -0.667 1.00 . A A . 77 TYR CZ 1 1
3 3804 1 1 48 TYR H H -6.793 5.124 -1.093 1.00 . A A . 77 TYR H 1 1
3 3805 1 1 48 TYR HA H -6.108 3.855 -3.616 1.00 . A A . 77 TYR HA 1 1
3 3806 1 1 48 TYR HB2 H -6.736 2.673 -0.901 1.00 . A A . 77 TYR HB2 1 1
3 3807 1 1 48 TYR HB3 H -6.202 1.755 -2.303 1.00 . A A . 77 TYR HB3 1 1
3 3808 1 1 48 TYR HD1 H -4.326 4.303 -3.018 1.00 . A A . 77 TYR HD1 1 1
3 3809 1 1 48 TYR HD2 H -4.748 1.659 0.286 1.00 . A A . 77 TYR HD2 1 1
3 3810 1 1 48 TYR HE1 H -1.986 4.715 -2.397 1.00 . A A . 77 TYR HE1 1 1
3 3811 1 1 48 TYR HE2 H -2.405 2.064 0.911 1.00 . A A . 77 TYR HE2 1 1
3 3812 1 1 48 TYR HH H -0.313 2.815 -0.151 1.00 . A A . 77 TYR HH 1 1
3 3813 1 1 48 TYR N N -6.745 5.080 -2.071 1.00 . A A . 77 TYR N 1 1
3 3814 1 1 48 TYR O O -8.373 3.064 -4.319 1.00 . A A . 77 TYR O 1 1
3 3815 1 1 48 TYR OH O -0.748 3.646 -0.358 1.00 . A A . 77 TYR OH 1 1
3 3816 1 1 49 PHE C C -11.013 4.739 -2.628 1.00 . A A . 78 PHE C 1 1
3 3817 1 1 49 PHE CA C -10.461 3.334 -2.538 1.00 . A A . 78 PHE CA 1 1
3 3818 1 1 49 PHE CB C -11.215 2.488 -1.498 1.00 . A A . 78 PHE CB 1 1
3 3819 1 1 49 PHE CD1 C -9.984 2.965 0.651 1.00 . A A . 78 PHE CD1 1 1
3 3820 1 1 49 PHE CD2 C -12.302 3.497 0.528 1.00 . A A . 78 PHE CD2 1 1
3 3821 1 1 49 PHE CE1 C -9.946 3.416 1.955 1.00 . A A . 78 PHE CE1 1 1
3 3822 1 1 49 PHE CE2 C -12.269 3.953 1.830 1.00 . A A . 78 PHE CE2 1 1
3 3823 1 1 49 PHE CG C -11.162 3.000 -0.079 1.00 . A A . 78 PHE CG 1 1
3 3824 1 1 49 PHE CZ C -11.090 3.913 2.544 1.00 . A A . 78 PHE CZ 1 1
3 3825 1 1 49 PHE H H -8.788 3.588 -1.291 1.00 . A A . 78 PHE H 1 1
3 3826 1 1 49 PHE HA H -10.544 2.866 -3.509 1.00 . A A . 78 PHE HA 1 1
3 3827 1 1 49 PHE HB2 H -12.254 2.433 -1.785 1.00 . A A . 78 PHE HB2 1 1
3 3828 1 1 49 PHE HB3 H -10.800 1.492 -1.505 1.00 . A A . 78 PHE HB3 1 1
3 3829 1 1 49 PHE HD1 H -9.086 2.582 0.190 1.00 . A A . 78 PHE HD1 1 1
3 3830 1 1 49 PHE HD2 H -13.228 3.530 -0.031 1.00 . A A . 78 PHE HD2 1 1
3 3831 1 1 49 PHE HE1 H -9.022 3.383 2.513 1.00 . A A . 78 PHE HE1 1 1
3 3832 1 1 49 PHE HE2 H -13.167 4.340 2.290 1.00 . A A . 78 PHE HE2 1 1
3 3833 1 1 49 PHE HZ H -11.062 4.263 3.563 1.00 . A A . 78 PHE HZ 1 1
3 3834 1 1 49 PHE N N -9.056 3.448 -2.219 1.00 . A A . 78 PHE N 1 1
3 3835 1 1 49 PHE O O -11.127 5.429 -1.618 1.00 . A A . 78 PHE O 1 1
3 3836 1 1 50 PRO C C -12.429 7.273 -3.110 1.00 . A A . 79 PRO C 1 1
3 3837 1 1 50 PRO CA C -11.614 6.573 -4.174 1.00 . A A . 79 PRO CA 1 1
3 3838 1 1 50 PRO CB C -12.404 6.499 -5.487 1.00 . A A . 79 PRO CB 1 1
3 3839 1 1 50 PRO CD C -11.518 4.331 -5.032 1.00 . A A . 79 PRO CD 1 1
3 3840 1 1 50 PRO CG C -12.630 5.044 -5.740 1.00 . A A . 79 PRO CG 1 1
3 3841 1 1 50 PRO HA H -10.700 7.126 -4.338 1.00 . A A . 79 PRO HA 1 1
3 3842 1 1 50 PRO HB2 H -13.339 7.027 -5.374 1.00 . A A . 79 PRO HB2 1 1
3 3843 1 1 50 PRO HB3 H -11.826 6.948 -6.275 1.00 . A A . 79 PRO HB3 1 1
3 3844 1 1 50 PRO HD2 H -11.819 3.331 -4.756 1.00 . A A . 79 PRO HD2 1 1
3 3845 1 1 50 PRO HD3 H -10.626 4.312 -5.639 1.00 . A A . 79 PRO HD3 1 1
3 3846 1 1 50 PRO HG2 H -13.585 4.754 -5.328 1.00 . A A . 79 PRO HG2 1 1
3 3847 1 1 50 PRO HG3 H -12.596 4.842 -6.800 1.00 . A A . 79 PRO HG3 1 1
3 3848 1 1 50 PRO N N -11.337 5.175 -3.854 1.00 . A A . 79 PRO N 1 1
3 3849 1 1 50 PRO O O -13.374 6.716 -2.571 1.00 . A A . 79 PRO O 1 1
3 3850 1 1 51 ALA C C -14.231 9.433 -2.051 1.00 . A A . 80 ALA C 1 1
3 3851 1 1 51 ALA CA C -12.712 9.346 -1.837 1.00 . A A . 80 ALA CA 1 1
3 3852 1 1 51 ALA CB C -12.115 10.735 -1.891 1.00 . A A . 80 ALA CB 1 1
3 3853 1 1 51 ALA H H -11.181 8.813 -3.208 1.00 . A A . 80 ALA H 1 1
3 3854 1 1 51 ALA HA H -12.517 8.946 -0.850 1.00 . A A . 80 ALA HA 1 1
3 3855 1 1 51 ALA HB1 H -12.612 11.368 -1.173 1.00 . A A . 80 ALA HB1 1 1
3 3856 1 1 51 ALA HB2 H -11.061 10.675 -1.652 1.00 . A A . 80 ALA HB2 1 1
3 3857 1 1 51 ALA HB3 H -12.236 11.138 -2.884 1.00 . A A . 80 ALA HB3 1 1
3 3858 1 1 51 ALA N N -12.026 8.494 -2.808 1.00 . A A . 80 ALA N 1 1
3 3859 1 1 51 ALA O O -14.957 9.854 -1.152 1.00 . A A . 80 ALA O 1 1
3 3860 1 1 52 ASN C C -16.793 7.761 -2.998 1.00 . A A . 81 ASN C 1 1
3 3861 1 1 52 ASN CA C -16.144 9.045 -3.512 1.00 . A A . 81 ASN CA 1 1
3 3862 1 1 52 ASN CB C -16.398 9.205 -5.011 1.00 . A A . 81 ASN CB 1 1
3 3863 1 1 52 ASN CG C -16.013 10.581 -5.514 1.00 . A A . 81 ASN CG 1 1
3 3864 1 1 52 ASN H H -14.083 8.766 -3.926 1.00 . A A . 81 ASN H 1 1
3 3865 1 1 52 ASN HA H -16.583 9.883 -2.991 1.00 . A A . 81 ASN HA 1 1
3 3866 1 1 52 ASN HB2 H -15.815 8.471 -5.549 1.00 . A A . 81 ASN HB2 1 1
3 3867 1 1 52 ASN HB3 H -17.447 9.046 -5.214 1.00 . A A . 81 ASN HB3 1 1
3 3868 1 1 52 ASN HD21 H -17.842 11.255 -5.122 1.00 . A A . 81 ASN HD21 1 1
3 3869 1 1 52 ASN HD22 H -16.737 12.407 -5.795 1.00 . A A . 81 ASN HD22 1 1
3 3870 1 1 52 ASN N N -14.708 9.050 -3.230 1.00 . A A . 81 ASN N 1 1
3 3871 1 1 52 ASN ND2 N -16.955 11.508 -5.473 1.00 . A A . 81 ASN ND2 1 1
3 3872 1 1 52 ASN O O -18.016 7.611 -3.023 1.00 . A A . 81 ASN O 1 1
3 3873 1 1 52 ASN OD1 O -14.876 10.812 -5.926 1.00 . A A . 81 ASN OD1 1 1
3 3874 1 1 53 TYR C C -16.690 5.878 -0.436 1.00 . A A . 82 TYR C 1 1
3 3875 1 1 53 TYR CA C -16.426 5.613 -1.914 1.00 . A A . 82 TYR CA 1 1
3 3876 1 1 53 TYR CB C -15.380 4.502 -2.087 1.00 . A A . 82 TYR CB 1 1
3 3877 1 1 53 TYR CD1 C -16.708 2.365 -2.379 1.00 . A A . 82 TYR CD1 1 1
3 3878 1 1 53 TYR CD2 C -15.409 2.623 -0.399 1.00 . A A . 82 TYR CD2 1 1
3 3879 1 1 53 TYR CE1 C -17.129 1.122 -1.946 1.00 . A A . 82 TYR CE1 1 1
3 3880 1 1 53 TYR CE2 C -15.824 1.380 0.040 1.00 . A A . 82 TYR CE2 1 1
3 3881 1 1 53 TYR CG C -15.839 3.135 -1.616 1.00 . A A . 82 TYR CG 1 1
3 3882 1 1 53 TYR CZ C -16.676 0.619 -0.770 1.00 . A A . 82 TYR CZ 1 1
3 3883 1 1 53 TYR H H -14.993 6.988 -2.627 1.00 . A A . 82 TYR H 1 1
3 3884 1 1 53 TYR HA H -17.347 5.315 -2.391 1.00 . A A . 82 TYR HA 1 1
3 3885 1 1 53 TYR HB2 H -15.131 4.418 -3.135 1.00 . A A . 82 TYR HB2 1 1
3 3886 1 1 53 TYR HB3 H -14.484 4.765 -1.533 1.00 . A A . 82 TYR HB3 1 1
3 3887 1 1 53 TYR HD1 H -17.053 2.749 -3.329 1.00 . A A . 82 TYR HD1 1 1
3 3888 1 1 53 TYR HD2 H -14.734 3.209 0.207 1.00 . A A . 82 TYR HD2 1 1
3 3889 1 1 53 TYR HE1 H -17.804 0.539 -2.555 1.00 . A A . 82 TYR HE1 1 1
3 3890 1 1 53 TYR HE2 H -15.477 1.001 0.988 1.00 . A A . 82 TYR HE2 1 1
3 3891 1 1 53 TYR HH H -17.283 -0.567 0.647 1.00 . A A . 82 TYR HH 1 1
3 3892 1 1 53 TYR N N -15.963 6.838 -2.541 1.00 . A A . 82 TYR N 1 1
3 3893 1 1 53 TYR O O -15.976 6.657 0.197 1.00 . A A . 82 TYR O 1 1
3 3894 1 1 53 TYR OH O -17.104 -0.604 -0.299 1.00 . A A . 82 TYR OH 1 1
3 3895 1 1 54 SER C C -17.219 4.749 2.475 1.00 . A A . 83 SER C 1 1
3 3896 1 1 54 SER CA C -18.122 5.481 1.478 1.00 . A A . 83 SER CA 1 1
3 3897 1 1 54 SER CB C -19.581 5.059 1.644 1.00 . A A . 83 SER CB 1 1
3 3898 1 1 54 SER H H -18.210 4.586 -0.427 1.00 . A A . 83 SER H 1 1
3 3899 1 1 54 SER HA H -18.047 6.543 1.659 1.00 . A A . 83 SER HA 1 1
3 3900 1 1 54 SER HB2 H -19.764 4.801 2.678 1.00 . A A . 83 SER HB2 1 1
3 3901 1 1 54 SER HB3 H -20.226 5.877 1.358 1.00 . A A . 83 SER HB3 1 1
3 3902 1 1 54 SER HG H -20.610 4.160 0.231 1.00 . A A . 83 SER HG 1 1
3 3903 1 1 54 SER N N -17.714 5.242 0.106 1.00 . A A . 83 SER N 1 1
3 3904 1 1 54 SER O O -17.357 3.543 2.691 1.00 . A A . 83 SER O 1 1
3 3905 1 1 54 SER OG O -19.881 3.931 0.832 1.00 . A A . 83 SER OG 1 1
3 3906 1 1 55 ALA C C -16.101 4.888 5.440 1.00 . A A . 84 ALA C 1 1
3 3907 1 1 55 ALA CA C -15.402 4.928 4.088 1.00 . A A . 84 ALA CA 1 1
3 3908 1 1 55 ALA CB C -14.115 5.736 4.179 1.00 . A A . 84 ALA CB 1 1
3 3909 1 1 55 ALA H H -16.191 6.428 2.822 1.00 . A A . 84 ALA H 1 1
3 3910 1 1 55 ALA HA H -15.148 3.920 3.794 1.00 . A A . 84 ALA HA 1 1
3 3911 1 1 55 ALA HB1 H -14.344 6.746 4.487 1.00 . A A . 84 ALA HB1 1 1
3 3912 1 1 55 ALA HB2 H -13.453 5.281 4.904 1.00 . A A . 84 ALA HB2 1 1
3 3913 1 1 55 ALA HB3 H -13.632 5.756 3.214 1.00 . A A . 84 ALA HB3 1 1
3 3914 1 1 55 ALA N N -16.286 5.485 3.072 1.00 . A A . 84 ALA N 1 1
3 3915 1 1 55 ALA O O -16.513 5.921 5.969 1.00 . A A . 84 ALA O 1 1
3 3916 1 1 56 HIS C C -16.153 2.499 8.134 1.00 . A A . 85 HIS C 1 1
3 3917 1 1 56 HIS CA C -16.904 3.507 7.272 1.00 . A A . 85 HIS CA 1 1
3 3918 1 1 56 HIS CB C -18.371 3.074 7.075 1.00 . A A . 85 HIS CB 1 1
3 3919 1 1 56 HIS CD2 C -18.555 0.587 6.305 1.00 . A A . 85 HIS CD2 1 1
3 3920 1 1 56 HIS CE1 C -18.987 0.939 4.186 1.00 . A A . 85 HIS CE1 1 1
3 3921 1 1 56 HIS CG C -18.575 1.930 6.113 1.00 . A A . 85 HIS CG 1 1
3 3922 1 1 56 HIS H H -15.854 2.910 5.534 1.00 . A A . 85 HIS H 1 1
3 3923 1 1 56 HIS HA H -16.891 4.461 7.779 1.00 . A A . 85 HIS HA 1 1
3 3924 1 1 56 HIS HB2 H -18.775 2.772 8.030 1.00 . A A . 85 HIS HB2 1 1
3 3925 1 1 56 HIS HB3 H -18.938 3.919 6.708 1.00 . A A . 85 HIS HB3 1 1
3 3926 1 1 56 HIS HD1 H -18.936 2.985 4.322 1.00 . A A . 85 HIS HD1 1 1
3 3927 1 1 56 HIS HD2 H -18.372 0.076 7.239 1.00 . A A . 85 HIS HD2 1 1
3 3928 1 1 56 HIS HE1 H -19.206 0.778 3.141 1.00 . A A . 85 HIS HE1 1 1
3 3929 1 1 56 HIS HE2 H -18.774 -0.972 4.907 1.00 . A A . 85 HIS HE2 1 1
3 3930 1 1 56 HIS N N -16.232 3.690 5.992 1.00 . A A . 85 HIS N 1 1
3 3931 1 1 56 HIS ND1 N -18.848 2.114 4.774 1.00 . A A . 85 HIS ND1 1 1
3 3932 1 1 56 HIS NE2 N -18.814 -0.002 5.093 1.00 . A A . 85 HIS NE2 1 1
3 3933 1 1 56 HIS O O -16.183 1.296 7.873 1.00 . A A . 85 HIS O 1 1
3 3934 1 1 57 GLY C C -13.423 1.651 9.398 1.00 . A A . 86 GLY C 1 1
3 3935 1 1 57 GLY CA C -14.711 2.132 10.031 1.00 . A A . 86 GLY CA 1 1
3 3936 1 1 57 GLY H H -15.434 3.974 9.281 1.00 . A A . 86 GLY H 1 1
3 3937 1 1 57 GLY HA2 H -14.477 2.674 10.937 1.00 . A A . 86 GLY HA2 1 1
3 3938 1 1 57 GLY HA3 H -15.319 1.277 10.280 1.00 . A A . 86 GLY HA3 1 1
3 3939 1 1 57 GLY N N -15.456 2.999 9.143 1.00 . A A . 86 GLY N 1 1
3 3940 1 1 57 GLY O O -12.362 2.241 9.600 1.00 . A A . 86 GLY O 1 1
3 3941 1 1 58 ARG C C -12.672 -0.345 6.516 1.00 . A A . 87 ARG C 1 1
3 3942 1 1 58 ARG CA C -12.346 0.030 7.958 1.00 . A A . 87 ARG CA 1 1
3 3943 1 1 58 ARG CB C -11.831 -1.183 8.752 1.00 . A A . 87 ARG CB 1 1
3 3944 1 1 58 ARG CD C -12.544 -3.436 7.870 1.00 . A A . 87 ARG CD 1 1
3 3945 1 1 58 ARG CG C -12.825 -2.331 8.878 1.00 . A A . 87 ARG CG 1 1
3 3946 1 1 58 ARG CZ C -10.929 -5.310 7.838 1.00 . A A . 87 ARG CZ 1 1
3 3947 1 1 58 ARG H H -14.398 0.200 8.435 1.00 . A A . 87 ARG H 1 1
3 3948 1 1 58 ARG HA H -11.577 0.791 7.950 1.00 . A A . 87 ARG HA 1 1
3 3949 1 1 58 ARG HB2 H -10.945 -1.560 8.267 1.00 . A A . 87 ARG HB2 1 1
3 3950 1 1 58 ARG HB3 H -11.569 -0.855 9.747 1.00 . A A . 87 ARG HB3 1 1
3 3951 1 1 58 ARG HD2 H -13.293 -4.207 7.981 1.00 . A A . 87 ARG HD2 1 1
3 3952 1 1 58 ARG HD3 H -12.601 -3.022 6.873 1.00 . A A . 87 ARG HD3 1 1
3 3953 1 1 58 ARG HE H -10.512 -3.434 8.395 1.00 . A A . 87 ARG HE 1 1
3 3954 1 1 58 ARG HG2 H -12.758 -2.743 9.874 1.00 . A A . 87 ARG HG2 1 1
3 3955 1 1 58 ARG HG3 H -13.822 -1.951 8.713 1.00 . A A . 87 ARG HG3 1 1
3 3956 1 1 58 ARG HH11 H -12.802 -5.811 7.219 1.00 . A A . 87 ARG HH11 1 1
3 3957 1 1 58 ARG HH12 H -11.642 -7.107 7.226 1.00 . A A . 87 ARG HH12 1 1
3 3958 1 1 58 ARG HH21 H -8.991 -5.147 8.408 1.00 . A A . 87 ARG HH21 1 1
3 3959 1 1 58 ARG HH22 H -9.480 -6.738 7.903 1.00 . A A . 87 ARG HH22 1 1
3 3960 1 1 58 ARG N N -13.514 0.596 8.606 1.00 . A A . 87 ARG N 1 1
3 3961 1 1 58 ARG NE N -11.220 -4.027 8.066 1.00 . A A . 87 ARG NE 1 1
3 3962 1 1 58 ARG NH1 N -11.863 -6.143 7.391 1.00 . A A . 87 ARG NH1 1 1
3 3963 1 1 58 ARG NH2 N -9.701 -5.762 8.067 1.00 . A A . 87 ARG NH2 1 1
3 3964 1 1 58 ARG O O -13.720 -0.929 6.238 1.00 . A A . 87 ARG O 1 1
3 3965 1 1 59 PRO C C -11.962 -1.831 3.919 1.00 . A A . 88 PRO C 1 1
3 3966 1 1 59 PRO CA C -11.935 -0.322 4.162 1.00 . A A . 88 PRO CA 1 1
3 3967 1 1 59 PRO CB C -10.680 0.281 3.510 1.00 . A A . 88 PRO CB 1 1
3 3968 1 1 59 PRO CD C -10.616 0.891 5.812 1.00 . A A . 88 PRO CD 1 1
3 3969 1 1 59 PRO CG C -9.751 0.604 4.630 1.00 . A A . 88 PRO CG 1 1
3 3970 1 1 59 PRO HA H -12.816 0.125 3.729 1.00 . A A . 88 PRO HA 1 1
3 3971 1 1 59 PRO HB2 H -10.239 -0.446 2.842 1.00 . A A . 88 PRO HB2 1 1
3 3972 1 1 59 PRO HB3 H -10.952 1.167 2.954 1.00 . A A . 88 PRO HB3 1 1
3 3973 1 1 59 PRO HD2 H -10.110 0.621 6.728 1.00 . A A . 88 PRO HD2 1 1
3 3974 1 1 59 PRO HD3 H -10.897 1.937 5.822 1.00 . A A . 88 PRO HD3 1 1
3 3975 1 1 59 PRO HG2 H -9.109 -0.240 4.831 1.00 . A A . 88 PRO HG2 1 1
3 3976 1 1 59 PRO HG3 H -9.160 1.475 4.378 1.00 . A A . 88 PRO HG3 1 1
3 3977 1 1 59 PRO N N -11.790 0.031 5.578 1.00 . A A . 88 PRO N 1 1
3 3978 1 1 59 PRO O O -11.421 -2.608 4.702 1.00 . A A . 88 PRO O 1 1
3 3979 1 1 60 ASN C C -11.701 -3.716 1.143 1.00 . A A . 89 ASN C 1 1
3 3980 1 1 60 ASN CA C -12.595 -3.617 2.371 1.00 . A A . 89 ASN CA 1 1
3 3981 1 1 60 ASN CB C -14.016 -4.083 2.028 1.00 . A A . 89 ASN CB 1 1
3 3982 1 1 60 ASN CG C -14.051 -5.490 1.455 1.00 . A A . 89 ASN CG 1 1
3 3983 1 1 60 ASN H H -13.112 -1.569 2.311 1.00 . A A . 89 ASN H 1 1
3 3984 1 1 60 ASN HA H -12.193 -4.233 3.159 1.00 . A A . 89 ASN HA 1 1
3 3985 1 1 60 ASN HB2 H -14.620 -4.063 2.922 1.00 . A A . 89 ASN HB2 1 1
3 3986 1 1 60 ASN HB3 H -14.441 -3.408 1.300 1.00 . A A . 89 ASN HB3 1 1
3 3987 1 1 60 ASN HD21 H -13.927 -4.777 -0.394 1.00 . A A . 89 ASN HD21 1 1
3 3988 1 1 60 ASN HD22 H -14.006 -6.502 -0.261 1.00 . A A . 89 ASN HD22 1 1
3 3989 1 1 60 ASN N N -12.609 -2.229 2.828 1.00 . A A . 89 ASN N 1 1
3 3990 1 1 60 ASN ND2 N -13.988 -5.599 0.136 1.00 . A A . 89 ASN ND2 1 1
3 3991 1 1 60 ASN O O -12.052 -3.212 0.083 1.00 . A A . 89 ASN O 1 1
3 3992 1 1 60 ASN OD1 O -14.153 -6.472 2.191 1.00 . A A . 89 ASN OD1 1 1
3 3993 1 1 61 ILE C C -9.868 -4.802 -1.066 1.00 . A A . 90 ILE C 1 1
3 3994 1 1 61 ILE CA C -9.471 -4.285 0.314 1.00 . A A . 90 ILE CA 1 1
3 3995 1 1 61 ILE CB C -8.188 -4.992 0.816 1.00 . A A . 90 ILE CB 1 1
3 3996 1 1 61 ILE CD1 C -5.674 -4.711 0.607 1.00 . A A . 90 ILE CD1 1 1
3 3997 1 1 61 ILE CG1 C -7.008 -4.653 -0.094 1.00 . A A . 90 ILE CG1 1 1
3 3998 1 1 61 ILE CG2 C -8.378 -6.504 0.904 1.00 . A A . 90 ILE CG2 1 1
3 3999 1 1 61 ILE H H -10.449 -4.964 2.070 1.00 . A A . 90 ILE H 1 1
3 4000 1 1 61 ILE HA H -9.239 -3.234 0.215 1.00 . A A . 90 ILE HA 1 1
3 4001 1 1 61 ILE HB H -7.973 -4.628 1.809 1.00 . A A . 90 ILE HB 1 1
3 4002 1 1 61 ILE HD11 H -5.545 -5.687 1.048 1.00 . A A . 90 ILE HD11 1 1
3 4003 1 1 61 ILE HD12 H -4.885 -4.529 -0.108 1.00 . A A . 90 ILE HD12 1 1
3 4004 1 1 61 ILE HD13 H -5.641 -3.957 1.380 1.00 . A A . 90 ILE HD13 1 1
3 4005 1 1 61 ILE HG12 H -6.982 -5.358 -0.905 1.00 . A A . 90 ILE HG12 1 1
3 4006 1 1 61 ILE HG13 H -7.134 -3.658 -0.492 1.00 . A A . 90 ILE HG13 1 1
3 4007 1 1 61 ILE HG21 H -8.598 -6.900 -0.076 1.00 . A A . 90 ILE HG21 1 1
3 4008 1 1 61 ILE HG22 H -7.472 -6.958 1.279 1.00 . A A . 90 ILE HG22 1 1
3 4009 1 1 61 ILE HG23 H -9.196 -6.729 1.573 1.00 . A A . 90 ILE HG23 1 1
3 4010 1 1 61 ILE N N -10.560 -4.383 1.289 1.00 . A A . 90 ILE N 1 1
3 4011 1 1 61 ILE O O -9.448 -4.245 -2.083 1.00 . A A . 90 ILE O 1 1
3 4012 1 1 62 LYS C C -12.178 -5.376 -3.037 1.00 . A A . 91 LYS C 1 1
3 4013 1 1 62 LYS CA C -11.206 -6.358 -2.371 1.00 . A A . 91 LYS CA 1 1
3 4014 1 1 62 LYS CB C -11.883 -7.699 -2.148 1.00 . A A . 91 LYS CB 1 1
3 4015 1 1 62 LYS CD C -9.876 -9.054 -2.814 1.00 . A A . 91 LYS CD 1 1
3 4016 1 1 62 LYS CE C -10.498 -9.646 -4.070 1.00 . A A . 91 LYS CE 1 1
3 4017 1 1 62 LYS CG C -10.908 -8.776 -1.729 1.00 . A A . 91 LYS CG 1 1
3 4018 1 1 62 LYS H H -10.894 -6.330 -0.263 1.00 . A A . 91 LYS H 1 1
3 4019 1 1 62 LYS HA H -10.365 -6.506 -3.032 1.00 . A A . 91 LYS HA 1 1
3 4020 1 1 62 LYS HB2 H -12.626 -7.592 -1.370 1.00 . A A . 91 LYS HB2 1 1
3 4021 1 1 62 LYS HB3 H -12.366 -8.008 -3.061 1.00 . A A . 91 LYS HB3 1 1
3 4022 1 1 62 LYS HD2 H -9.385 -8.129 -3.074 1.00 . A A . 91 LYS HD2 1 1
3 4023 1 1 62 LYS HD3 H -9.146 -9.750 -2.426 1.00 . A A . 91 LYS HD3 1 1
3 4024 1 1 62 LYS HE2 H -10.918 -10.610 -3.828 1.00 . A A . 91 LYS HE2 1 1
3 4025 1 1 62 LYS HE3 H -11.282 -8.989 -4.417 1.00 . A A . 91 LYS HE3 1 1
3 4026 1 1 62 LYS HG2 H -10.394 -8.450 -0.838 1.00 . A A . 91 LYS HG2 1 1
3 4027 1 1 62 LYS HG3 H -11.454 -9.680 -1.519 1.00 . A A . 91 LYS HG3 1 1
3 4028 1 1 62 LYS HZ1 H -9.267 -8.890 -5.584 1.00 . A A . 91 LYS HZ1 1 1
3 4029 1 1 62 LYS HZ2 H -9.861 -10.450 -5.892 1.00 . A A . 91 LYS HZ2 1 1
3 4030 1 1 62 LYS HZ3 H -8.614 -10.223 -4.767 1.00 . A A . 91 LYS HZ3 1 1
3 4031 1 1 62 LYS N N -10.679 -5.851 -1.105 1.00 . A A . 91 LYS N 1 1
3 4032 1 1 62 LYS NZ N -9.493 -9.813 -5.152 1.00 . A A . 91 LYS NZ 1 1
3 4033 1 1 62 LYS O O -12.645 -5.614 -4.148 1.00 . A A . 91 LYS O 1 1
3 4034 1 1 63 ASP C C -12.531 -1.886 -2.766 1.00 . A A . 92 ASP C 1 1
3 4035 1 1 63 ASP CA C -13.284 -3.199 -2.918 1.00 . A A . 92 ASP CA 1 1
3 4036 1 1 63 ASP CB C -14.665 -3.091 -2.261 1.00 . A A . 92 ASP CB 1 1
3 4037 1 1 63 ASP CG C -15.674 -4.044 -2.863 1.00 . A A . 92 ASP CG 1 1
3 4038 1 1 63 ASP H H -12.170 -4.201 -1.418 1.00 . A A . 92 ASP H 1 1
3 4039 1 1 63 ASP HA H -13.408 -3.406 -3.971 1.00 . A A . 92 ASP HA 1 1
3 4040 1 1 63 ASP HB2 H -14.571 -3.316 -1.209 1.00 . A A . 92 ASP HB2 1 1
3 4041 1 1 63 ASP HB3 H -15.034 -2.084 -2.377 1.00 . A A . 92 ASP HB3 1 1
3 4042 1 1 63 ASP N N -12.492 -4.288 -2.344 1.00 . A A . 92 ASP N 1 1
3 4043 1 1 63 ASP O O -13.120 -0.805 -2.762 1.00 . A A . 92 ASP O 1 1
3 4044 1 1 63 ASP OD1 O -16.155 -3.780 -3.982 1.00 . A A . 92 ASP OD1 1 1
3 4045 1 1 63 ASP OD2 O -15.987 -5.071 -2.221 1.00 . A A . 92 ASP OD2 1 1
3 4046 1 1 64 VAL C C -9.308 -0.832 -3.570 1.00 . A A . 93 VAL C 1 1
3 4047 1 1 64 VAL CA C -10.346 -0.849 -2.467 1.00 . A A . 93 VAL CA 1 1
3 4048 1 1 64 VAL CB C -9.613 -0.868 -1.106 1.00 . A A . 93 VAL CB 1 1
3 4049 1 1 64 VAL CG1 C -8.506 0.174 -1.079 1.00 . A A . 93 VAL CG1 1 1
3 4050 1 1 64 VAL CG2 C -10.580 -0.633 0.043 1.00 . A A . 93 VAL CG2 1 1
3 4051 1 1 64 VAL H H -10.820 -2.902 -2.654 1.00 . A A . 93 VAL H 1 1
3 4052 1 1 64 VAL HA H -10.947 0.047 -2.527 1.00 . A A . 93 VAL HA 1 1
3 4053 1 1 64 VAL HB H -9.164 -1.842 -0.975 1.00 . A A . 93 VAL HB 1 1
3 4054 1 1 64 VAL HG11 H -7.777 -0.053 -1.844 1.00 . A A . 93 VAL HG11 1 1
3 4055 1 1 64 VAL HG12 H -8.928 1.149 -1.265 1.00 . A A . 93 VAL HG12 1 1
3 4056 1 1 64 VAL HG13 H -8.026 0.167 -0.112 1.00 . A A . 93 VAL HG13 1 1
3 4057 1 1 64 VAL HG21 H -11.334 -1.406 0.039 1.00 . A A . 93 VAL HG21 1 1
3 4058 1 1 64 VAL HG22 H -10.040 -0.660 0.977 1.00 . A A . 93 VAL HG22 1 1
3 4059 1 1 64 VAL HG23 H -11.053 0.330 -0.071 1.00 . A A . 93 VAL HG23 1 1
3 4060 1 1 64 VAL N N -11.219 -2.003 -2.628 1.00 . A A . 93 VAL N 1 1
3 4061 1 1 64 VAL O O -9.167 0.141 -4.310 1.00 . A A . 93 VAL O 1 1
3 4062 1 1 65 LEU C C -7.855 -2.968 -5.753 1.00 . A A . 94 LEU C 1 1
3 4063 1 1 65 LEU CA C -7.502 -2.027 -4.617 1.00 . A A . 94 LEU CA 1 1
3 4064 1 1 65 LEU CB C -6.242 -2.524 -3.911 1.00 . A A . 94 LEU CB 1 1
3 4065 1 1 65 LEU CD1 C -4.551 -2.311 -2.084 1.00 . A A . 94 LEU CD1 1 1
3 4066 1 1 65 LEU CD2 C -5.246 -0.292 -3.370 1.00 . A A . 94 LEU CD2 1 1
3 4067 1 1 65 LEU CG C -5.699 -1.625 -2.802 1.00 . A A . 94 LEU CG 1 1
3 4068 1 1 65 LEU H H -8.819 -2.709 -3.124 1.00 . A A . 94 LEU H 1 1
3 4069 1 1 65 LEU HA H -7.317 -1.043 -5.019 1.00 . A A . 94 LEU HA 1 1
3 4070 1 1 65 LEU HB2 H -6.456 -3.493 -3.482 1.00 . A A . 94 LEU HB2 1 1
3 4071 1 1 65 LEU HB3 H -5.467 -2.645 -4.653 1.00 . A A . 94 LEU HB3 1 1
3 4072 1 1 65 LEU HD11 H -4.115 -1.631 -1.368 1.00 . A A . 94 LEU HD11 1 1
3 4073 1 1 65 LEU HD12 H -4.919 -3.187 -1.573 1.00 . A A . 94 LEU HD12 1 1
3 4074 1 1 65 LEU HD13 H -3.802 -2.606 -2.804 1.00 . A A . 94 LEU HD13 1 1
3 4075 1 1 65 LEU HD21 H -6.095 0.225 -3.792 1.00 . A A . 94 LEU HD21 1 1
3 4076 1 1 65 LEU HD22 H -4.815 0.307 -2.582 1.00 . A A . 94 LEU HD22 1 1
3 4077 1 1 65 LEU HD23 H -4.509 -0.460 -4.141 1.00 . A A . 94 LEU HD23 1 1
3 4078 1 1 65 LEU HG H -6.483 -1.437 -2.082 1.00 . A A . 94 LEU HG 1 1
3 4079 1 1 65 LEU N N -8.595 -1.931 -3.681 1.00 . A A . 94 LEU N 1 1
3 4080 1 1 65 LEU O O -8.746 -3.812 -5.633 1.00 . A A . 94 LEU O 1 1
3 4081 1 1 66 ARG C C -5.933 -3.748 -8.728 1.00 . A A . 95 ARG C 1 1
3 4082 1 1 66 ARG CA C -7.260 -3.707 -7.988 1.00 . A A . 95 ARG CA 1 1
3 4083 1 1 66 ARG CB C -8.396 -3.291 -8.935 1.00 . A A . 95 ARG CB 1 1
3 4084 1 1 66 ARG CD C -9.109 -0.929 -8.405 1.00 . A A . 95 ARG CD 1 1
3 4085 1 1 66 ARG CG C -8.359 -1.832 -9.376 1.00 . A A . 95 ARG CG 1 1
3 4086 1 1 66 ARG CZ C -11.370 -0.800 -7.415 1.00 . A A . 95 ARG CZ 1 1
3 4087 1 1 66 ARG H H -6.534 -2.048 -6.905 1.00 . A A . 95 ARG H 1 1
3 4088 1 1 66 ARG HA H -7.469 -4.693 -7.601 1.00 . A A . 95 ARG HA 1 1
3 4089 1 1 66 ARG HB2 H -8.349 -3.908 -9.821 1.00 . A A . 95 ARG HB2 1 1
3 4090 1 1 66 ARG HB3 H -9.339 -3.470 -8.439 1.00 . A A . 95 ARG HB3 1 1
3 4091 1 1 66 ARG HD2 H -8.681 -1.044 -7.418 1.00 . A A . 95 ARG HD2 1 1
3 4092 1 1 66 ARG HD3 H -8.997 0.097 -8.725 1.00 . A A . 95 ARG HD3 1 1
3 4093 1 1 66 ARG HE H -10.886 -1.857 -9.046 1.00 . A A . 95 ARG HE 1 1
3 4094 1 1 66 ARG HG2 H -7.330 -1.510 -9.429 1.00 . A A . 95 ARG HG2 1 1
3 4095 1 1 66 ARG HG3 H -8.814 -1.752 -10.352 1.00 . A A . 95 ARG HG3 1 1
3 4096 1 1 66 ARG HH11 H -9.981 0.327 -6.463 1.00 . A A . 95 ARG HH11 1 1
3 4097 1 1 66 ARG HH12 H -11.581 0.390 -5.785 1.00 . A A . 95 ARG HH12 1 1
3 4098 1 1 66 ARG HH21 H -12.988 -1.790 -8.134 1.00 . A A . 95 ARG HH21 1 1
3 4099 1 1 66 ARG HH22 H -13.269 -0.839 -6.710 1.00 . A A . 95 ARG HH22 1 1
3 4100 1 1 66 ARG N N -7.151 -2.805 -6.853 1.00 . A A . 95 ARG N 1 1
3 4101 1 1 66 ARG NE N -10.534 -1.256 -8.347 1.00 . A A . 95 ARG NE 1 1
3 4102 1 1 66 ARG NH1 N -10.939 0.034 -6.480 1.00 . A A . 95 ARG NH1 1 1
3 4103 1 1 66 ARG NH2 N -12.645 -1.169 -7.423 1.00 . A A . 95 ARG NH2 1 1
3 4104 1 1 66 ARG O O -5.209 -2.752 -8.764 1.00 . A A . 95 ARG O 1 1
3 4105 1 1 67 GLU C C -4.197 -4.082 -11.113 1.00 . A A . 96 GLU C 1 1
3 4106 1 1 67 GLU CA C -4.344 -5.101 -9.994 1.00 . A A . 96 GLU CA 1 1
3 4107 1 1 67 GLU CB C -4.247 -6.518 -10.563 1.00 . A A . 96 GLU CB 1 1
3 4108 1 1 67 GLU CD C -4.230 -9.000 -10.099 1.00 . A A . 96 GLU CD 1 1
3 4109 1 1 67 GLU CG C -4.267 -7.608 -9.503 1.00 . A A . 96 GLU CG 1 1
3 4110 1 1 67 GLU H H -6.221 -5.669 -9.195 1.00 . A A . 96 GLU H 1 1
3 4111 1 1 67 GLU HA H -3.541 -4.954 -9.288 1.00 . A A . 96 GLU HA 1 1
3 4112 1 1 67 GLU HB2 H -5.077 -6.682 -11.235 1.00 . A A . 96 GLU HB2 1 1
3 4113 1 1 67 GLU HB3 H -3.323 -6.606 -11.117 1.00 . A A . 96 GLU HB3 1 1
3 4114 1 1 67 GLU HG2 H -3.406 -7.486 -8.862 1.00 . A A . 96 GLU HG2 1 1
3 4115 1 1 67 GLU HG3 H -5.169 -7.507 -8.916 1.00 . A A . 96 GLU HG3 1 1
3 4116 1 1 67 GLU N N -5.602 -4.911 -9.279 1.00 . A A . 96 GLU N 1 1
3 4117 1 1 67 GLU O O -5.018 -4.030 -12.032 1.00 . A A . 96 GLU O 1 1
3 4118 1 1 67 GLU OE1 O -3.215 -9.355 -10.735 1.00 . A A . 96 GLU OE1 1 1
3 4119 1 1 67 GLU OE2 O -5.221 -9.745 -9.942 1.00 . A A . 96 GLU OE2 1 1
3 4120 1 1 68 GLY C C -3.089 -0.841 -11.363 1.00 . A A . 97 GLY C 1 1
3 4121 1 1 68 GLY CA C -2.933 -2.216 -11.984 1.00 . A A . 97 GLY CA 1 1
3 4122 1 1 68 GLY H H -2.506 -3.414 -10.296 1.00 . A A . 97 GLY H 1 1
3 4123 1 1 68 GLY HA2 H -1.933 -2.309 -12.381 1.00 . A A . 97 GLY HA2 1 1
3 4124 1 1 68 GLY HA3 H -3.642 -2.321 -12.791 1.00 . A A . 97 GLY HA3 1 1
3 4125 1 1 68 GLY N N -3.150 -3.277 -11.022 1.00 . A A . 97 GLY N 1 1
3 4126 1 1 68 GLY O O -2.656 0.161 -11.932 1.00 . A A . 97 GLY O 1 1
3 4127 1 1 69 GLN C C -2.628 0.789 -8.689 1.00 . A A . 98 GLN C 1 1
3 4128 1 1 69 GLN CA C -3.891 0.458 -9.470 1.00 . A A . 98 GLN CA 1 1
3 4129 1 1 69 GLN CB C -5.082 0.364 -8.518 1.00 . A A . 98 GLN CB 1 1
3 4130 1 1 69 GLN CD C -6.864 1.625 -7.248 1.00 . A A . 98 GLN CD 1 1
3 4131 1 1 69 GLN CG C -5.549 1.711 -7.994 1.00 . A A . 98 GLN CG 1 1
3 4132 1 1 69 GLN H H -4.062 -1.625 -9.801 1.00 . A A . 98 GLN H 1 1
3 4133 1 1 69 GLN HA H -4.073 1.239 -10.194 1.00 . A A . 98 GLN HA 1 1
3 4134 1 1 69 GLN HB2 H -5.905 -0.114 -9.027 1.00 . A A . 98 GLN HB2 1 1
3 4135 1 1 69 GLN HB3 H -4.795 -0.243 -7.670 1.00 . A A . 98 GLN HB3 1 1
3 4136 1 1 69 GLN HE21 H -5.908 1.188 -5.574 1.00 . A A . 98 GLN HE21 1 1
3 4137 1 1 69 GLN HE22 H -7.628 1.305 -5.443 1.00 . A A . 98 GLN HE22 1 1
3 4138 1 1 69 GLN HG2 H -4.798 2.103 -7.325 1.00 . A A . 98 GLN HG2 1 1
3 4139 1 1 69 GLN HG3 H -5.671 2.384 -8.830 1.00 . A A . 98 GLN HG3 1 1
3 4140 1 1 69 GLN N N -3.711 -0.794 -10.191 1.00 . A A . 98 GLN N 1 1
3 4141 1 1 69 GLN NE2 N -6.792 1.336 -5.963 1.00 . A A . 98 GLN NE2 1 1
3 4142 1 1 69 GLN O O -2.021 -0.096 -8.085 1.00 . A A . 98 GLN O 1 1
3 4143 1 1 69 GLN OE1 O -7.937 1.793 -7.826 1.00 . A A . 98 GLN OE1 1 1
3 4144 1 1 70 GLU C C -1.200 2.826 -6.609 1.00 . A A . 99 GLU C 1 1
3 4145 1 1 70 GLU CA C -1.007 2.493 -8.077 1.00 . A A . 99 GLU CA 1 1
3 4146 1 1 70 GLU CB C -0.452 3.726 -8.780 1.00 . A A . 99 GLU CB 1 1
3 4147 1 1 70 GLU CD C -0.911 6.092 -9.554 1.00 . A A . 99 GLU CD 1 1
3 4148 1 1 70 GLU CG C -1.388 4.923 -8.713 1.00 . A A . 99 GLU CG 1 1
3 4149 1 1 70 GLU H H -2.820 2.720 -9.140 1.00 . A A . 99 GLU H 1 1
3 4150 1 1 70 GLU HA H -0.291 1.691 -8.163 1.00 . A A . 99 GLU HA 1 1
3 4151 1 1 70 GLU HB2 H 0.484 3.998 -8.305 1.00 . A A . 99 GLU HB2 1 1
3 4152 1 1 70 GLU HB3 H -0.269 3.489 -9.818 1.00 . A A . 99 GLU HB3 1 1
3 4153 1 1 70 GLU HG2 H -2.359 4.616 -9.069 1.00 . A A . 99 GLU HG2 1 1
3 4154 1 1 70 GLU HG3 H -1.467 5.246 -7.677 1.00 . A A . 99 GLU HG3 1 1
3 4155 1 1 70 GLU N N -2.248 2.057 -8.704 1.00 . A A . 99 GLU N 1 1
3 4156 1 1 70 GLU O O -2.308 3.135 -6.163 1.00 . A A . 99 GLU O 1 1
3 4157 1 1 70 GLU OE1 O -1.194 6.106 -10.772 1.00 . A A . 99 GLU OE1 1 1
3 4158 1 1 70 GLU OE2 O -0.257 7.003 -9.008 1.00 . A A . 99 GLU OE2 1 1
3 4159 1 1 71 VAL C C 1.269 3.902 -4.239 1.00 . A A . 100 VAL C 1 1
3 4160 1 1 71 VAL CA C -0.059 3.213 -4.498 1.00 . A A . 100 VAL CA 1 1
3 4161 1 1 71 VAL CB C -0.215 2.056 -3.488 1.00 . A A . 100 VAL CB 1 1
3 4162 1 1 71 VAL CG1 C -1.546 1.343 -3.670 1.00 . A A . 100 VAL CG1 1 1
3 4163 1 1 71 VAL CG2 C 0.946 1.082 -3.601 1.00 . A A . 100 VAL CG2 1 1
3 4164 1 1 71 VAL H H 0.710 2.381 -6.272 1.00 . A A . 100 VAL H 1 1
3 4165 1 1 71 VAL HA H -0.864 3.921 -4.345 1.00 . A A . 100 VAL HA 1 1
3 4166 1 1 71 VAL HB H -0.199 2.478 -2.494 1.00 . A A . 100 VAL HB 1 1
3 4167 1 1 71 VAL HG11 H -1.628 0.980 -4.684 1.00 . A A . 100 VAL HG11 1 1
3 4168 1 1 71 VAL HG12 H -1.608 0.512 -2.984 1.00 . A A . 100 VAL HG12 1 1
3 4169 1 1 71 VAL HG13 H -2.353 2.035 -3.471 1.00 . A A . 100 VAL HG13 1 1
3 4170 1 1 71 VAL HG21 H 0.929 0.611 -4.572 1.00 . A A . 100 VAL HG21 1 1
3 4171 1 1 71 VAL HG22 H 1.881 1.618 -3.476 1.00 . A A . 100 VAL HG22 1 1
3 4172 1 1 71 VAL HG23 H 0.859 0.330 -2.832 1.00 . A A . 100 VAL HG23 1 1
3 4173 1 1 71 VAL N N -0.105 2.758 -5.873 1.00 . A A . 100 VAL N 1 1
3 4174 1 1 71 VAL O O 2.288 3.549 -4.844 1.00 . A A . 100 VAL O 1 1
3 4175 1 1 72 ILE C C 2.826 4.932 -1.562 1.00 . A A . 101 ILE C 1 1
3 4176 1 1 72 ILE CA C 2.491 5.506 -2.924 1.00 . A A . 101 ILE CA 1 1
3 4177 1 1 72 ILE CB C 2.367 7.037 -2.814 1.00 . A A . 101 ILE CB 1 1
3 4178 1 1 72 ILE CD1 C 2.212 7.321 -5.345 1.00 . A A . 101 ILE CD1 1 1
3 4179 1 1 72 ILE CG1 C 1.576 7.594 -4.002 1.00 . A A . 101 ILE CG1 1 1
3 4180 1 1 72 ILE CG2 C 3.747 7.674 -2.740 1.00 . A A . 101 ILE CG2 1 1
3 4181 1 1 72 ILE H H 0.404 5.246 -3.049 1.00 . A A . 101 ILE H 1 1
3 4182 1 1 72 ILE HA H 3.277 5.263 -3.625 1.00 . A A . 101 ILE HA 1 1
3 4183 1 1 72 ILE HB H 1.840 7.269 -1.900 1.00 . A A . 101 ILE HB 1 1
3 4184 1 1 72 ILE HD11 H 1.599 7.745 -6.127 1.00 . A A . 101 ILE HD11 1 1
3 4185 1 1 72 ILE HD12 H 3.195 7.768 -5.375 1.00 . A A . 101 ILE HD12 1 1
3 4186 1 1 72 ILE HD13 H 2.297 6.255 -5.489 1.00 . A A . 101 ILE HD13 1 1
3 4187 1 1 72 ILE HG12 H 0.594 7.145 -4.007 1.00 . A A . 101 ILE HG12 1 1
3 4188 1 1 72 ILE HG13 H 1.475 8.660 -3.890 1.00 . A A . 101 ILE HG13 1 1
3 4189 1 1 72 ILE HG21 H 3.646 8.749 -2.694 1.00 . A A . 101 ILE HG21 1 1
3 4190 1 1 72 ILE HG22 H 4.260 7.322 -1.856 1.00 . A A . 101 ILE HG22 1 1
3 4191 1 1 72 ILE HG23 H 4.315 7.401 -3.617 1.00 . A A . 101 ILE HG23 1 1
3 4192 1 1 72 ILE N N 1.258 4.903 -3.379 1.00 . A A . 101 ILE N 1 1
3 4193 1 1 72 ILE O O 2.140 5.214 -0.582 1.00 . A A . 101 ILE O 1 1
3 4194 1 1 73 VAL C C 5.699 3.260 -0.108 1.00 . A A . 102 VAL C 1 1
3 4195 1 1 73 VAL CA C 4.198 3.384 -0.295 1.00 . A A . 102 VAL CA 1 1
3 4196 1 1 73 VAL CB C 3.582 1.970 -0.331 1.00 . A A . 102 VAL CB 1 1
3 4197 1 1 73 VAL CG1 C 2.096 2.021 -0.019 1.00 . A A . 102 VAL CG1 1 1
3 4198 1 1 73 VAL CG2 C 3.811 1.326 -1.690 1.00 . A A . 102 VAL CG2 1 1
3 4199 1 1 73 VAL H H 4.442 4.015 -2.299 1.00 . A A . 102 VAL H 1 1
3 4200 1 1 73 VAL HA H 3.783 3.913 0.550 1.00 . A A . 102 VAL HA 1 1
3 4201 1 1 73 VAL HB H 4.066 1.363 0.419 1.00 . A A . 102 VAL HB 1 1
3 4202 1 1 73 VAL HG11 H 1.600 2.655 -0.738 1.00 . A A . 102 VAL HG11 1 1
3 4203 1 1 73 VAL HG12 H 1.684 1.024 -0.071 1.00 . A A . 102 VAL HG12 1 1
3 4204 1 1 73 VAL HG13 H 1.952 2.420 0.975 1.00 . A A . 102 VAL HG13 1 1
3 4205 1 1 73 VAL HG21 H 3.411 1.968 -2.464 1.00 . A A . 102 VAL HG21 1 1
3 4206 1 1 73 VAL HG22 H 4.869 1.188 -1.850 1.00 . A A . 102 VAL HG22 1 1
3 4207 1 1 73 VAL HG23 H 3.313 0.371 -1.723 1.00 . A A . 102 VAL HG23 1 1
3 4208 1 1 73 VAL N N 3.872 4.126 -1.503 1.00 . A A . 102 VAL N 1 1
3 4209 1 1 73 VAL O O 6.427 2.930 -1.039 1.00 . A A . 102 VAL O 1 1
3 4210 1 1 74 GLN C C 7.741 2.164 2.330 1.00 . A A . 103 GLN C 1 1
3 4211 1 1 74 GLN CA C 7.565 3.373 1.424 1.00 . A A . 103 GLN CA 1 1
3 4212 1 1 74 GLN CB C 8.144 4.642 2.074 1.00 . A A . 103 GLN CB 1 1
3 4213 1 1 74 GLN CD C 7.870 6.479 3.792 1.00 . A A . 103 GLN CD 1 1
3 4214 1 1 74 GLN CG C 7.290 5.214 3.192 1.00 . A A . 103 GLN CG 1 1
3 4215 1 1 74 GLN H H 5.546 3.868 1.782 1.00 . A A . 103 GLN H 1 1
3 4216 1 1 74 GLN HA H 8.093 3.184 0.500 1.00 . A A . 103 GLN HA 1 1
3 4217 1 1 74 GLN HB2 H 9.116 4.409 2.481 1.00 . A A . 103 GLN HB2 1 1
3 4218 1 1 74 GLN HB3 H 8.256 5.401 1.313 1.00 . A A . 103 GLN HB3 1 1
3 4219 1 1 74 GLN HE21 H 8.763 5.425 5.220 1.00 . A A . 103 GLN HE21 1 1
3 4220 1 1 74 GLN HE22 H 9.001 7.137 5.283 1.00 . A A . 103 GLN HE22 1 1
3 4221 1 1 74 GLN HG2 H 6.309 5.437 2.800 1.00 . A A . 103 GLN HG2 1 1
3 4222 1 1 74 GLN HG3 H 7.207 4.472 3.971 1.00 . A A . 103 GLN HG3 1 1
3 4223 1 1 74 GLN N N 6.163 3.544 1.095 1.00 . A A . 103 GLN N 1 1
3 4224 1 1 74 GLN NE2 N 8.623 6.333 4.869 1.00 . A A . 103 GLN NE2 1 1
3 4225 1 1 74 GLN O O 6.983 1.974 3.284 1.00 . A A . 103 GLN O 1 1
3 4226 1 1 74 GLN OE1 O 7.616 7.583 3.312 1.00 . A A . 103 GLN OE1 1 1
3 4227 1 1 75 ILE C C 9.588 0.569 4.141 1.00 . A A . 104 ILE C 1 1
3 4228 1 1 75 ILE CA C 9.028 0.155 2.787 1.00 . A A . 104 ILE CA 1 1
3 4229 1 1 75 ILE CB C 10.022 -0.767 2.047 1.00 . A A . 104 ILE CB 1 1
3 4230 1 1 75 ILE CD1 C 8.078 -2.212 1.242 1.00 . A A . 104 ILE CD1 1 1
3 4231 1 1 75 ILE CG1 C 9.325 -1.439 0.860 1.00 . A A . 104 ILE CG1 1 1
3 4232 1 1 75 ILE CG2 C 10.618 -1.810 2.981 1.00 . A A . 104 ILE CG2 1 1
3 4233 1 1 75 ILE H H 9.240 1.519 1.184 1.00 . A A . 104 ILE H 1 1
3 4234 1 1 75 ILE HA H 8.109 -0.398 2.943 1.00 . A A . 104 ILE HA 1 1
3 4235 1 1 75 ILE HB H 10.830 -0.158 1.677 1.00 . A A . 104 ILE HB 1 1
3 4236 1 1 75 ILE HD11 H 7.613 -2.614 0.354 1.00 . A A . 104 ILE HD11 1 1
3 4237 1 1 75 ILE HD12 H 8.341 -3.020 1.907 1.00 . A A . 104 ILE HD12 1 1
3 4238 1 1 75 ILE HD13 H 7.381 -1.551 1.742 1.00 . A A . 104 ILE HD13 1 1
3 4239 1 1 75 ILE HG12 H 9.041 -0.684 0.141 1.00 . A A . 104 ILE HG12 1 1
3 4240 1 1 75 ILE HG13 H 10.012 -2.130 0.395 1.00 . A A . 104 ILE HG13 1 1
3 4241 1 1 75 ILE HG21 H 11.298 -2.442 2.430 1.00 . A A . 104 ILE HG21 1 1
3 4242 1 1 75 ILE HG22 H 11.153 -1.312 3.778 1.00 . A A . 104 ILE HG22 1 1
3 4243 1 1 75 ILE HG23 H 9.825 -2.414 3.402 1.00 . A A . 104 ILE HG23 1 1
3 4244 1 1 75 ILE N N 8.713 1.332 1.994 1.00 . A A . 104 ILE N 1 1
3 4245 1 1 75 ILE O O 10.739 0.997 4.253 1.00 . A A . 104 ILE O 1 1
3 4246 1 1 76 ASP C C 9.845 -0.365 7.150 1.00 . A A . 105 ASP C 1 1
3 4247 1 1 76 ASP CA C 9.122 0.812 6.517 1.00 . A A . 105 ASP CA 1 1
3 4248 1 1 76 ASP CB C 7.880 1.167 7.334 1.00 . A A . 105 ASP CB 1 1
3 4249 1 1 76 ASP CG C 8.212 1.609 8.745 1.00 . A A . 105 ASP CG 1 1
3 4250 1 1 76 ASP H H 7.825 0.166 4.977 1.00 . A A . 105 ASP H 1 1
3 4251 1 1 76 ASP HA H 9.787 1.663 6.482 1.00 . A A . 105 ASP HA 1 1
3 4252 1 1 76 ASP HB2 H 7.350 1.969 6.843 1.00 . A A . 105 ASP HB2 1 1
3 4253 1 1 76 ASP HB3 H 7.238 0.299 7.391 1.00 . A A . 105 ASP HB3 1 1
3 4254 1 1 76 ASP N N 8.741 0.473 5.154 1.00 . A A . 105 ASP N 1 1
3 4255 1 1 76 ASP O O 10.827 -0.199 7.877 1.00 . A A . 105 ASP O 1 1
3 4256 1 1 76 ASP OD1 O 8.278 0.740 9.640 1.00 . A A . 105 ASP OD1 1 1
3 4257 1 1 76 ASP OD2 O 8.429 2.820 8.959 1.00 . A A . 105 ASP OD2 1 1
3 4258 1 1 77 LYS C C 10.477 -3.617 6.187 1.00 . A A . 106 LYS C 1 1
3 4259 1 1 77 LYS CA C 9.968 -2.777 7.343 1.00 . A A . 106 LYS CA 1 1
3 4260 1 1 77 LYS CB C 8.988 -3.564 8.215 1.00 . A A . 106 LYS CB 1 1
3 4261 1 1 77 LYS CD C 7.780 -3.707 10.425 1.00 . A A . 106 LYS CD 1 1
3 4262 1 1 77 LYS CE C 7.780 -3.226 11.868 1.00 . A A . 106 LYS CE 1 1
3 4263 1 1 77 LYS CG C 8.797 -2.947 9.591 1.00 . A A . 106 LYS CG 1 1
3 4264 1 1 77 LYS H H 8.586 -1.624 6.248 1.00 . A A . 106 LYS H 1 1
3 4265 1 1 77 LYS HA H 10.815 -2.486 7.946 1.00 . A A . 106 LYS HA 1 1
3 4266 1 1 77 LYS HB2 H 8.030 -3.599 7.719 1.00 . A A . 106 LYS HB2 1 1
3 4267 1 1 77 LYS HB3 H 9.361 -4.569 8.341 1.00 . A A . 106 LYS HB3 1 1
3 4268 1 1 77 LYS HD2 H 6.796 -3.555 10.003 1.00 . A A . 106 LYS HD2 1 1
3 4269 1 1 77 LYS HD3 H 8.025 -4.759 10.404 1.00 . A A . 106 LYS HD3 1 1
3 4270 1 1 77 LYS HE2 H 7.003 -3.748 12.408 1.00 . A A . 106 LYS HE2 1 1
3 4271 1 1 77 LYS HE3 H 8.738 -3.458 12.308 1.00 . A A . 106 LYS HE3 1 1
3 4272 1 1 77 LYS HG2 H 9.744 -2.953 10.112 1.00 . A A . 106 LYS HG2 1 1
3 4273 1 1 77 LYS HG3 H 8.460 -1.927 9.472 1.00 . A A . 106 LYS HG3 1 1
3 4274 1 1 77 LYS HZ1 H 8.333 -1.234 11.552 1.00 . A A . 106 LYS HZ1 1 1
3 4275 1 1 77 LYS HZ2 H 7.455 -1.481 12.978 1.00 . A A . 106 LYS HZ2 1 1
3 4276 1 1 77 LYS HZ3 H 6.660 -1.499 11.481 1.00 . A A . 106 LYS HZ3 1 1
3 4277 1 1 77 LYS N N 9.361 -1.559 6.844 1.00 . A A . 106 LYS N 1 1
3 4278 1 1 77 LYS NZ N 7.540 -1.760 11.976 1.00 . A A . 106 LYS NZ 1 1
3 4279 1 1 77 LYS O O 9.773 -3.834 5.201 1.00 . A A . 106 LYS O 1 1
3 4280 1 1 78 GLU C C 12.453 -6.197 5.404 1.00 . A A . 107 GLU C 1 1
3 4281 1 1 78 GLU CA C 12.443 -4.686 5.264 1.00 . A A . 107 GLU CA 1 1
3 4282 1 1 78 GLU CB C 13.854 -4.129 5.310 1.00 . A A . 107 GLU CB 1 1
3 4283 1 1 78 GLU CD C 15.214 -2.015 5.514 1.00 . A A . 107 GLU CD 1 1
3 4284 1 1 78 GLU CG C 13.895 -2.624 5.107 1.00 . A A . 107 GLU CG 1 1
3 4285 1 1 78 GLU H H 12.131 -4.015 7.208 1.00 . A A . 107 GLU H 1 1
3 4286 1 1 78 GLU HA H 11.982 -4.414 4.328 1.00 . A A . 107 GLU HA 1 1
3 4287 1 1 78 GLU HB2 H 14.291 -4.358 6.272 1.00 . A A . 107 GLU HB2 1 1
3 4288 1 1 78 GLU HB3 H 14.430 -4.593 4.543 1.00 . A A . 107 GLU HB3 1 1
3 4289 1 1 78 GLU HG2 H 13.727 -2.411 4.062 1.00 . A A . 107 GLU HG2 1 1
3 4290 1 1 78 GLU HG3 H 13.109 -2.175 5.697 1.00 . A A . 107 GLU HG3 1 1
3 4291 1 1 78 GLU N N 11.702 -4.075 6.332 1.00 . A A . 107 GLU N 1 1
3 4292 1 1 78 GLU O O 12.225 -6.730 6.494 1.00 . A A . 107 GLU O 1 1
3 4293 1 1 78 GLU OE1 O 16.186 -2.135 4.748 1.00 . A A . 107 GLU OE1 1 1
3 4294 1 1 78 GLU OE2 O 15.284 -1.422 6.612 1.00 . A A . 107 GLU OE2 1 1
3 4295 1 1 79 GLU C C 13.550 -8.942 5.314 1.00 . A A . 108 GLU C 1 1
3 4296 1 1 79 GLU CA C 12.674 -8.326 4.230 1.00 . A A . 108 GLU CA 1 1
3 4297 1 1 79 GLU CB C 13.111 -8.813 2.850 1.00 . A A . 108 GLU CB 1 1
3 4298 1 1 79 GLU CD C 12.359 -11.200 3.245 1.00 . A A . 108 GLU CD 1 1
3 4299 1 1 79 GLU CG C 12.294 -9.990 2.339 1.00 . A A . 108 GLU CG 1 1
3 4300 1 1 79 GLU H H 12.915 -6.370 3.468 1.00 . A A . 108 GLU H 1 1
3 4301 1 1 79 GLU HA H 11.652 -8.636 4.399 1.00 . A A . 108 GLU HA 1 1
3 4302 1 1 79 GLU HB2 H 13.007 -7.998 2.146 1.00 . A A . 108 GLU HB2 1 1
3 4303 1 1 79 GLU HB3 H 14.149 -9.111 2.894 1.00 . A A . 108 GLU HB3 1 1
3 4304 1 1 79 GLU HG2 H 11.262 -9.683 2.256 1.00 . A A . 108 GLU HG2 1 1
3 4305 1 1 79 GLU HG3 H 12.662 -10.269 1.360 1.00 . A A . 108 GLU HG3 1 1
3 4306 1 1 79 GLU N N 12.705 -6.873 4.288 1.00 . A A . 108 GLU N 1 1
3 4307 1 1 79 GLU O O 14.765 -8.746 5.347 1.00 . A A . 108 GLU O 1 1
3 4308 1 1 79 GLU OE1 O 11.543 -11.286 4.187 1.00 . A A . 108 GLU OE1 1 1
3 4309 1 1 79 GLU OE2 O 13.210 -12.080 3.011 1.00 . A A . 108 GLU OE2 1 1
3 4310 1 1 80 ARG C C 12.936 -11.663 7.612 1.00 . A A . 109 ARG C 1 1
3 4311 1 1 80 ARG CA C 13.564 -10.305 7.332 1.00 . A A . 109 ARG CA 1 1
3 4312 1 1 80 ARG CB C 13.454 -9.399 8.563 1.00 . A A . 109 ARG CB 1 1
3 4313 1 1 80 ARG CD C 11.964 -7.963 9.999 1.00 . A A . 109 ARG CD 1 1
3 4314 1 1 80 ARG CG C 12.027 -8.990 8.881 1.00 . A A . 109 ARG CG 1 1
3 4315 1 1 80 ARG CZ C 13.365 -7.954 12.035 1.00 . A A . 109 ARG CZ 1 1
3 4316 1 1 80 ARG H H 11.942 -9.815 6.080 1.00 . A A . 109 ARG H 1 1
3 4317 1 1 80 ARG HA H 14.604 -10.442 7.081 1.00 . A A . 109 ARG HA 1 1
3 4318 1 1 80 ARG HB2 H 13.851 -9.921 9.416 1.00 . A A . 109 ARG HB2 1 1
3 4319 1 1 80 ARG HB3 H 14.034 -8.504 8.394 1.00 . A A . 109 ARG HB3 1 1
3 4320 1 1 80 ARG HD2 H 12.590 -7.123 9.737 1.00 . A A . 109 ARG HD2 1 1
3 4321 1 1 80 ARG HD3 H 10.941 -7.630 10.103 1.00 . A A . 109 ARG HD3 1 1
3 4322 1 1 80 ARG HE H 11.957 -9.316 11.612 1.00 . A A . 109 ARG HE 1 1
3 4323 1 1 80 ARG HG2 H 11.587 -8.568 7.995 1.00 . A A . 109 ARG HG2 1 1
3 4324 1 1 80 ARG HG3 H 11.472 -9.867 9.179 1.00 . A A . 109 ARG HG3 1 1
3 4325 1 1 80 ARG HH11 H 13.863 -6.535 10.672 1.00 . A A . 109 ARG HH11 1 1
3 4326 1 1 80 ARG HH12 H 14.766 -6.484 12.153 1.00 . A A . 109 ARG HH12 1 1
3 4327 1 1 80 ARG HH21 H 13.142 -9.273 13.562 1.00 . A A . 109 ARG HH21 1 1
3 4328 1 1 80 ARG HH22 H 14.358 -8.051 13.803 1.00 . A A . 109 ARG HH22 1 1
3 4329 1 1 80 ARG N N 12.903 -9.680 6.198 1.00 . A A . 109 ARG N 1 1
3 4330 1 1 80 ARG NE N 12.414 -8.509 11.281 1.00 . A A . 109 ARG NE 1 1
3 4331 1 1 80 ARG NH1 N 14.053 -6.909 11.583 1.00 . A A . 109 ARG NH1 1 1
3 4332 1 1 80 ARG NH2 N 13.645 -8.466 13.225 1.00 . A A . 109 ARG NH2 1 1
3 4333 1 1 80 ARG O O 13.064 -12.213 8.705 1.00 . A A . 109 ARG O 1 1
3 4334 1 1 81 GLY C C 10.209 -13.395 7.351 1.00 . A A . 110 GLY C 1 1
3 4335 1 1 81 GLY CA C 11.603 -13.484 6.759 1.00 . A A . 110 GLY CA 1 1
3 4336 1 1 81 GLY H H 12.163 -11.705 5.762 1.00 . A A . 110 GLY H 1 1
3 4337 1 1 81 GLY HA2 H 11.536 -13.947 5.785 1.00 . A A . 110 GLY HA2 1 1
3 4338 1 1 81 GLY HA3 H 12.214 -14.103 7.397 1.00 . A A . 110 GLY HA3 1 1
3 4339 1 1 81 GLY N N 12.238 -12.192 6.618 1.00 . A A . 110 GLY N 1 1
3 4340 1 1 81 GLY O O 9.286 -14.052 6.869 1.00 . A A . 110 GLY O 1 1
3 4341 1 1 82 ASN C C 7.656 -11.936 8.289 1.00 . A A . 111 ASN C 1 1
3 4342 1 1 82 ASN CA C 8.789 -12.528 9.127 1.00 . A A . 111 ASN CA 1 1
3 4343 1 1 82 ASN CB C 8.962 -11.705 10.407 1.00 . A A . 111 ASN CB 1 1
3 4344 1 1 82 ASN CG C 10.190 -12.103 11.205 1.00 . A A . 111 ASN CG 1 1
3 4345 1 1 82 ASN H H 10.799 -12.011 8.673 1.00 . A A . 111 ASN H 1 1
3 4346 1 1 82 ASN HA H 8.529 -13.541 9.396 1.00 . A A . 111 ASN HA 1 1
3 4347 1 1 82 ASN HB2 H 9.051 -10.661 10.144 1.00 . A A . 111 ASN HB2 1 1
3 4348 1 1 82 ASN HB3 H 8.092 -11.838 11.031 1.00 . A A . 111 ASN HB3 1 1
3 4349 1 1 82 ASN HD21 H 9.143 -13.454 12.222 1.00 . A A . 111 ASN HD21 1 1
3 4350 1 1 82 ASN HD22 H 10.818 -13.319 12.641 1.00 . A A . 111 ASN HD22 1 1
3 4351 1 1 82 ASN N N 10.048 -12.574 8.385 1.00 . A A . 111 ASN N 1 1
3 4352 1 1 82 ASN ND2 N 10.036 -13.054 12.110 1.00 . A A . 111 ASN ND2 1 1
3 4353 1 1 82 ASN O O 6.587 -12.534 8.180 1.00 . A A . 111 ASN O 1 1
3 4354 1 1 82 ASN OD1 O 11.275 -11.554 11.002 1.00 . A A . 111 ASN OD1 1 1
3 4355 1 1 83 LYS C C 7.549 -9.879 5.437 1.00 . A A . 112 LYS C 1 1
3 4356 1 1 83 LYS CA C 6.912 -10.185 6.776 1.00 . A A . 112 LYS CA 1 1
3 4357 1 1 83 LYS CB C 6.280 -8.919 7.357 1.00 . A A . 112 LYS CB 1 1
3 4358 1 1 83 LYS CD C 4.506 -7.906 8.813 1.00 . A A . 112 LYS CD 1 1
3 4359 1 1 83 LYS CE C 3.237 -8.162 9.611 1.00 . A A . 112 LYS CE 1 1
3 4360 1 1 83 LYS CG C 5.095 -9.193 8.267 1.00 . A A . 112 LYS CG 1 1
3 4361 1 1 83 LYS H H 8.720 -10.294 7.869 1.00 . A A . 112 LYS H 1 1
3 4362 1 1 83 LYS HA H 6.141 -10.917 6.624 1.00 . A A . 112 LYS HA 1 1
3 4363 1 1 83 LYS HB2 H 7.027 -8.387 7.926 1.00 . A A . 112 LYS HB2 1 1
3 4364 1 1 83 LYS HB3 H 5.944 -8.291 6.545 1.00 . A A . 112 LYS HB3 1 1
3 4365 1 1 83 LYS HD2 H 5.233 -7.433 9.458 1.00 . A A . 112 LYS HD2 1 1
3 4366 1 1 83 LYS HD3 H 4.275 -7.249 7.988 1.00 . A A . 112 LYS HD3 1 1
3 4367 1 1 83 LYS HE2 H 2.876 -7.221 9.999 1.00 . A A . 112 LYS HE2 1 1
3 4368 1 1 83 LYS HE3 H 2.494 -8.584 8.950 1.00 . A A . 112 LYS HE3 1 1
3 4369 1 1 83 LYS HG2 H 4.334 -9.714 7.705 1.00 . A A . 112 LYS HG2 1 1
3 4370 1 1 83 LYS HG3 H 5.419 -9.808 9.093 1.00 . A A . 112 LYS HG3 1 1
3 4371 1 1 83 LYS HZ1 H 2.596 -9.165 11.325 1.00 . A A . 112 LYS HZ1 1 1
3 4372 1 1 83 LYS HZ2 H 4.241 -8.759 11.344 1.00 . A A . 112 LYS HZ2 1 1
3 4373 1 1 83 LYS HZ3 H 3.701 -10.048 10.390 1.00 . A A . 112 LYS HZ3 1 1
3 4374 1 1 83 LYS N N 7.885 -10.767 7.697 1.00 . A A . 112 LYS N 1 1
3 4375 1 1 83 LYS NZ N 3.462 -9.096 10.745 1.00 . A A . 112 LYS NZ 1 1
3 4376 1 1 83 LYS O O 6.952 -10.085 4.382 1.00 . A A . 112 LYS O 1 1
3 4377 1 1 84 GLY C C 9.276 -7.585 3.949 1.00 . A A . 113 GLY C 1 1
3 4378 1 1 84 GLY CA C 9.474 -9.039 4.288 1.00 . A A . 113 GLY CA 1 1
3 4379 1 1 84 GLY H H 9.201 -9.263 6.359 1.00 . A A . 113 GLY H 1 1
3 4380 1 1 84 GLY HA2 H 10.530 -9.230 4.417 1.00 . A A . 113 GLY HA2 1 1
3 4381 1 1 84 GLY HA3 H 9.103 -9.641 3.472 1.00 . A A . 113 GLY HA3 1 1
3 4382 1 1 84 GLY N N 8.779 -9.403 5.492 1.00 . A A . 113 GLY N 1 1
3 4383 1 1 84 GLY O O 9.489 -6.712 4.787 1.00 . A A . 113 GLY O 1 1
3 4384 1 1 85 ALA C C 7.318 -5.416 2.691 1.00 . A A . 114 ALA C 1 1
3 4385 1 1 85 ALA CA C 8.657 -5.990 2.229 1.00 . A A . 114 ALA CA 1 1
3 4386 1 1 85 ALA CB C 8.752 -5.997 0.722 1.00 . A A . 114 ALA CB 1 1
3 4387 1 1 85 ALA H H 8.612 -8.104 2.156 1.00 . A A . 114 ALA H 1 1
3 4388 1 1 85 ALA HA H 9.461 -5.374 2.599 1.00 . A A . 114 ALA HA 1 1
3 4389 1 1 85 ALA HB1 H 7.952 -6.597 0.313 1.00 . A A . 114 ALA HB1 1 1
3 4390 1 1 85 ALA HB2 H 8.670 -4.985 0.349 1.00 . A A . 114 ALA HB2 1 1
3 4391 1 1 85 ALA HB3 H 9.704 -6.413 0.424 1.00 . A A . 114 ALA HB3 1 1
3 4392 1 1 85 ALA N N 8.840 -7.340 2.734 1.00 . A A . 114 ALA N 1 1
3 4393 1 1 85 ALA O O 6.282 -5.642 2.060 1.00 . A A . 114 ALA O 1 1
3 4394 1 1 86 ALA C C 5.882 -2.697 3.895 1.00 . A A . 115 ALA C 1 1
3 4395 1 1 86 ALA CA C 6.117 -4.127 4.367 1.00 . A A . 115 ALA CA 1 1
3 4396 1 1 86 ALA CB C 6.175 -4.161 5.885 1.00 . A A . 115 ALA CB 1 1
3 4397 1 1 86 ALA H H 8.198 -4.520 4.248 1.00 . A A . 115 ALA H 1 1
3 4398 1 1 86 ALA HA H 5.290 -4.743 4.049 1.00 . A A . 115 ALA HA 1 1
3 4399 1 1 86 ALA HB1 H 7.024 -3.583 6.223 1.00 . A A . 115 ALA HB1 1 1
3 4400 1 1 86 ALA HB2 H 5.267 -3.737 6.287 1.00 . A A . 115 ALA HB2 1 1
3 4401 1 1 86 ALA HB3 H 6.277 -5.183 6.220 1.00 . A A . 115 ALA HB3 1 1
3 4402 1 1 86 ALA N N 7.338 -4.686 3.799 1.00 . A A . 115 ALA N 1 1
3 4403 1 1 86 ALA O O 6.738 -1.825 4.072 1.00 . A A . 115 ALA O 1 1
3 4404 1 1 87 LEU C C 3.652 -0.359 3.960 1.00 . A A . 116 LEU C 1 1
3 4405 1 1 87 LEU CA C 4.360 -1.123 2.852 1.00 . A A . 116 LEU CA 1 1
3 4406 1 1 87 LEU CB C 3.432 -1.197 1.636 1.00 . A A . 116 LEU CB 1 1
3 4407 1 1 87 LEU CD1 C 2.757 -2.283 -0.503 1.00 . A A . 116 LEU CD1 1 1
3 4408 1 1 87 LEU CD2 C 5.111 -1.560 -0.189 1.00 . A A . 116 LEU CD2 1 1
3 4409 1 1 87 LEU CG C 3.880 -2.117 0.501 1.00 . A A . 116 LEU CG 1 1
3 4410 1 1 87 LEU H H 4.068 -3.187 3.219 1.00 . A A . 116 LEU H 1 1
3 4411 1 1 87 LEU HA H 5.268 -0.605 2.583 1.00 . A A . 116 LEU HA 1 1
3 4412 1 1 87 LEU HB2 H 2.462 -1.527 1.975 1.00 . A A . 116 LEU HB2 1 1
3 4413 1 1 87 LEU HB3 H 3.333 -0.195 1.234 1.00 . A A . 116 LEU HB3 1 1
3 4414 1 1 87 LEU HD11 H 2.502 -1.320 -0.921 1.00 . A A . 116 LEU HD11 1 1
3 4415 1 1 87 LEU HD12 H 3.076 -2.945 -1.295 1.00 . A A . 116 LEU HD12 1 1
3 4416 1 1 87 LEU HD13 H 1.892 -2.701 -0.010 1.00 . A A . 116 LEU HD13 1 1
3 4417 1 1 87 LEU HD21 H 4.864 -0.624 -0.667 1.00 . A A . 116 LEU HD21 1 1
3 4418 1 1 87 LEU HD22 H 5.887 -1.397 0.542 1.00 . A A . 116 LEU HD22 1 1
3 4419 1 1 87 LEU HD23 H 5.457 -2.264 -0.931 1.00 . A A . 116 LEU HD23 1 1
3 4420 1 1 87 LEU HG H 4.123 -3.091 0.901 1.00 . A A . 116 LEU HG 1 1
3 4421 1 1 87 LEU N N 4.714 -2.455 3.322 1.00 . A A . 116 LEU N 1 1
3 4422 1 1 87 LEU O O 2.788 -0.906 4.645 1.00 . A A . 116 LEU O 1 1
3 4423 1 1 88 THR C C 2.337 2.611 4.397 1.00 . A A . 117 THR C 1 1
3 4424 1 1 88 THR CA C 3.372 1.750 5.107 1.00 . A A . 117 THR CA 1 1
3 4425 1 1 88 THR CB C 4.385 2.668 5.822 1.00 . A A . 117 THR CB 1 1
3 4426 1 1 88 THR CG2 C 4.869 3.771 4.893 1.00 . A A . 117 THR CG2 1 1
3 4427 1 1 88 THR H H 4.773 1.250 3.609 1.00 . A A . 117 THR H 1 1
3 4428 1 1 88 THR HA H 2.882 1.129 5.843 1.00 . A A . 117 THR HA 1 1
3 4429 1 1 88 THR HB H 5.235 2.076 6.124 1.00 . A A . 117 THR HB 1 1
3 4430 1 1 88 THR HG1 H 4.468 3.412 7.654 1.00 . A A . 117 THR HG1 1 1
3 4431 1 1 88 THR HG21 H 4.020 4.325 4.515 1.00 . A A . 117 THR HG21 1 1
3 4432 1 1 88 THR HG22 H 5.408 3.334 4.064 1.00 . A A . 117 THR HG22 1 1
3 4433 1 1 88 THR HG23 H 5.520 4.438 5.435 1.00 . A A . 117 THR HG23 1 1
3 4434 1 1 88 THR N N 4.031 0.892 4.141 1.00 . A A . 117 THR N 1 1
3 4435 1 1 88 THR O O 2.322 2.673 3.168 1.00 . A A . 117 THR O 1 1
3 4436 1 1 88 THR OG1 O 3.786 3.261 6.978 1.00 . A A . 117 THR OG1 1 1
3 4437 1 1 89 THR C C 0.652 5.573 5.258 1.00 . A A . 118 THR C 1 1
3 4438 1 1 89 THR CA C 0.540 4.215 4.583 1.00 . A A . 118 THR CA 1 1
3 4439 1 1 89 THR CB C -0.902 3.708 4.656 1.00 . A A . 118 THR CB 1 1
3 4440 1 1 89 THR CG2 C -1.149 2.657 3.585 1.00 . A A . 118 THR CG2 1 1
3 4441 1 1 89 THR H H 1.452 3.087 6.126 1.00 . A A . 118 THR H 1 1
3 4442 1 1 89 THR HA H 0.800 4.331 3.542 1.00 . A A . 118 THR HA 1 1
3 4443 1 1 89 THR HB H -1.569 4.540 4.481 1.00 . A A . 118 THR HB 1 1
3 4444 1 1 89 THR HG1 H -2.097 2.886 5.991 1.00 . A A . 118 THR HG1 1 1
3 4445 1 1 89 THR HG21 H -0.996 3.094 2.610 1.00 . A A . 118 THR HG21 1 1
3 4446 1 1 89 THR HG22 H -2.162 2.295 3.663 1.00 . A A . 118 THR HG22 1 1
3 4447 1 1 89 THR HG23 H -0.460 1.836 3.724 1.00 . A A . 118 THR HG23 1 1
3 4448 1 1 89 THR N N 1.475 3.264 5.157 1.00 . A A . 118 THR N 1 1
3 4449 1 1 89 THR O O -0.257 6.404 5.176 1.00 . A A . 118 THR O 1 1
3 4450 1 1 89 THR OG1 O -1.169 3.161 5.953 1.00 . A A . 118 THR OG1 1 1
3 4451 1 1 90 PHE C C 2.589 8.060 5.426 1.00 . A A . 119 PHE C 1 1
3 4452 1 1 90 PHE CA C 2.067 7.110 6.501 1.00 . A A . 119 PHE CA 1 1
3 4453 1 1 90 PHE CB C 3.062 6.986 7.656 1.00 . A A . 119 PHE CB 1 1
3 4454 1 1 90 PHE CD1 C 1.721 7.149 9.769 1.00 . A A . 119 PHE CD1 1 1
3 4455 1 1 90 PHE CD2 C 2.614 5.025 9.158 1.00 . A A . 119 PHE CD2 1 1
3 4456 1 1 90 PHE CE1 C 1.154 6.590 10.897 1.00 . A A . 119 PHE CE1 1 1
3 4457 1 1 90 PHE CE2 C 2.050 4.460 10.286 1.00 . A A . 119 PHE CE2 1 1
3 4458 1 1 90 PHE CG C 2.457 6.373 8.887 1.00 . A A . 119 PHE CG 1 1
3 4459 1 1 90 PHE CZ C 1.318 5.243 11.157 1.00 . A A . 119 PHE CZ 1 1
3 4460 1 1 90 PHE H H 2.435 5.078 6.005 1.00 . A A . 119 PHE H 1 1
3 4461 1 1 90 PHE HA H 1.136 7.505 6.882 1.00 . A A . 119 PHE HA 1 1
3 4462 1 1 90 PHE HB2 H 3.892 6.368 7.347 1.00 . A A . 119 PHE HB2 1 1
3 4463 1 1 90 PHE HB3 H 3.425 7.970 7.916 1.00 . A A . 119 PHE HB3 1 1
3 4464 1 1 90 PHE HD1 H 1.592 8.202 9.568 1.00 . A A . 119 PHE HD1 1 1
3 4465 1 1 90 PHE HD2 H 3.187 4.412 8.478 1.00 . A A . 119 PHE HD2 1 1
3 4466 1 1 90 PHE HE1 H 0.583 7.206 11.577 1.00 . A A . 119 PHE HE1 1 1
3 4467 1 1 90 PHE HE2 H 2.182 3.407 10.487 1.00 . A A . 119 PHE HE2 1 1
3 4468 1 1 90 PHE HZ H 0.876 4.804 12.038 1.00 . A A . 119 PHE HZ 1 1
3 4469 1 1 90 PHE N N 1.780 5.804 5.914 1.00 . A A . 119 PHE N 1 1
3 4470 1 1 90 PHE O O 3.668 8.650 5.546 1.00 . A A . 119 PHE O 1 1
3 4471 1 1 91 ILE C C 0.945 9.934 2.942 1.00 . A A . 120 ILE C 1 1
3 4472 1 1 91 ILE CA C 2.134 9.001 3.216 1.00 . A A . 120 ILE CA 1 1
3 4473 1 1 91 ILE CB C 2.456 8.105 1.980 1.00 . A A . 120 ILE CB 1 1
3 4474 1 1 91 ILE CD1 C 2.855 5.609 2.342 1.00 . A A . 120 ILE CD1 1 1
3 4475 1 1 91 ILE CG1 C 3.449 6.999 2.367 1.00 . A A . 120 ILE CG1 1 1
3 4476 1 1 91 ILE CG2 C 3.032 8.913 0.823 1.00 . A A . 120 ILE CG2 1 1
3 4477 1 1 91 ILE H H 0.948 7.693 4.365 1.00 . A A . 120 ILE H 1 1
3 4478 1 1 91 ILE HA H 3.006 9.593 3.460 1.00 . A A . 120 ILE HA 1 1
3 4479 1 1 91 ILE HB H 1.537 7.648 1.646 1.00 . A A . 120 ILE HB 1 1
3 4480 1 1 91 ILE HD11 H 2.483 5.394 1.350 1.00 . A A . 120 ILE HD11 1 1
3 4481 1 1 91 ILE HD12 H 3.614 4.887 2.606 1.00 . A A . 120 ILE HD12 1 1
3 4482 1 1 91 ILE HD13 H 2.043 5.551 3.051 1.00 . A A . 120 ILE HD13 1 1
3 4483 1 1 91 ILE HG12 H 4.281 7.015 1.679 1.00 . A A . 120 ILE HG12 1 1
3 4484 1 1 91 ILE HG13 H 3.811 7.187 3.367 1.00 . A A . 120 ILE HG13 1 1
3 4485 1 1 91 ILE HG21 H 3.855 9.516 1.176 1.00 . A A . 120 ILE HG21 1 1
3 4486 1 1 91 ILE HG22 H 3.381 8.237 0.057 1.00 . A A . 120 ILE HG22 1 1
3 4487 1 1 91 ILE HG23 H 2.265 9.552 0.412 1.00 . A A . 120 ILE HG23 1 1
3 4488 1 1 91 ILE N N 1.804 8.177 4.366 1.00 . A A . 120 ILE N 1 1
3 4489 1 1 91 ILE O O -0.079 9.835 3.618 1.00 . A A . 120 ILE O 1 1
3 4490 1 1 92 SER C C -1.240 11.269 1.121 1.00 . A A . 121 SER C 1 1
3 4491 1 1 92 SER CA C 0.072 11.853 1.673 1.00 . A A . 121 SER CA 1 1
3 4492 1 1 92 SER CB C 0.651 12.815 0.642 1.00 . A A . 121 SER CB 1 1
3 4493 1 1 92 SER H H 1.907 10.836 1.447 1.00 . A A . 121 SER H 1 1
3 4494 1 1 92 SER HA H -0.136 12.397 2.579 1.00 . A A . 121 SER HA 1 1
3 4495 1 1 92 SER HB2 H 0.550 12.381 -0.343 1.00 . A A . 121 SER HB2 1 1
3 4496 1 1 92 SER HB3 H 0.109 13.749 0.683 1.00 . A A . 121 SER HB3 1 1
3 4497 1 1 92 SER HG H 2.138 13.386 1.802 1.00 . A A . 121 SER HG 1 1
3 4498 1 1 92 SER N N 1.083 10.834 1.973 1.00 . A A . 121 SER N 1 1
3 4499 1 1 92 SER O O -2.028 11.983 0.494 1.00 . A A . 121 SER O 1 1
3 4500 1 1 92 SER OG O 2.024 13.068 0.893 1.00 . A A . 121 SER OG 1 1
3 4501 1 1 93 LEU C C -3.539 8.852 1.976 1.00 . A A . 122 LEU C 1 1
3 4502 1 1 93 LEU CA C -2.653 9.321 0.834 1.00 . A A . 122 LEU CA 1 1
3 4503 1 1 93 LEU CB C -2.265 8.119 -0.028 1.00 . A A . 122 LEU CB 1 1
3 4504 1 1 93 LEU CD1 C -0.150 8.797 -1.202 1.00 . A A . 122 LEU CD1 1 1
3 4505 1 1 93 LEU CD2 C -1.783 7.260 -2.319 1.00 . A A . 122 LEU CD2 1 1
3 4506 1 1 93 LEU CG C -1.618 8.438 -1.373 1.00 . A A . 122 LEU CG 1 1
3 4507 1 1 93 LEU H H -0.857 9.476 1.906 1.00 . A A . 122 LEU H 1 1
3 4508 1 1 93 LEU HA H -3.202 10.026 0.227 1.00 . A A . 122 LEU HA 1 1
3 4509 1 1 93 LEU HB2 H -1.574 7.515 0.539 1.00 . A A . 122 LEU HB2 1 1
3 4510 1 1 93 LEU HB3 H -3.154 7.537 -0.212 1.00 . A A . 122 LEU HB3 1 1
3 4511 1 1 93 LEU HD11 H -0.064 9.666 -0.567 1.00 . A A . 122 LEU HD11 1 1
3 4512 1 1 93 LEU HD12 H 0.373 7.968 -0.748 1.00 . A A . 122 LEU HD12 1 1
3 4513 1 1 93 LEU HD13 H 0.284 9.011 -2.168 1.00 . A A . 122 LEU HD13 1 1
3 4514 1 1 93 LEU HD21 H -2.836 7.054 -2.448 1.00 . A A . 122 LEU HD21 1 1
3 4515 1 1 93 LEU HD22 H -1.341 7.498 -3.274 1.00 . A A . 122 LEU HD22 1 1
3 4516 1 1 93 LEU HD23 H -1.296 6.390 -1.901 1.00 . A A . 122 LEU HD23 1 1
3 4517 1 1 93 LEU HG H -2.119 9.289 -1.810 1.00 . A A . 122 LEU HG 1 1
3 4518 1 1 93 LEU N N -1.477 9.986 1.348 1.00 . A A . 122 LEU N 1 1
3 4519 1 1 93 LEU O O -3.171 7.922 2.681 1.00 . A A . 122 LEU O 1 1
3 4520 1 1 94 ALA C C -6.581 10.372 3.434 1.00 . A A . 123 ALA C 1 1
3 4521 1 1 94 ALA CA C -5.762 9.147 3.060 1.00 . A A . 123 ALA CA 1 1
3 4522 1 1 94 ALA CB C -5.297 8.439 4.330 1.00 . A A . 123 ALA CB 1 1
3 4523 1 1 94 ALA H H -4.757 10.407 1.683 1.00 . A A . 123 ALA H 1 1
3 4524 1 1 94 ALA HA H -6.392 8.465 2.504 1.00 . A A . 123 ALA HA 1 1
3 4525 1 1 94 ALA HB1 H -6.161 8.114 4.897 1.00 . A A . 123 ALA HB1 1 1
3 4526 1 1 94 ALA HB2 H -4.701 7.579 4.061 1.00 . A A . 123 ALA HB2 1 1
3 4527 1 1 94 ALA HB3 H -4.707 9.117 4.928 1.00 . A A . 123 ALA HB3 1 1
3 4528 1 1 94 ALA N N -4.662 9.552 2.167 1.00 . A A . 123 ALA N 1 1
3 4529 1 1 94 ALA O O -6.667 10.748 4.605 1.00 . A A . 123 ALA O 1 1
3 4530 1 1 95 GLY C C -9.243 11.993 3.323 1.00 . A A . 124 GLY C 1 1
3 4531 1 1 95 GLY CA C -7.907 12.230 2.653 1.00 . A A . 124 GLY CA 1 1
3 4532 1 1 95 GLY H H -7.103 10.627 1.523 1.00 . A A . 124 GLY H 1 1
3 4533 1 1 95 GLY HA2 H -7.317 12.889 3.272 1.00 . A A . 124 GLY HA2 1 1
3 4534 1 1 95 GLY HA3 H -8.080 12.706 1.699 1.00 . A A . 124 GLY HA3 1 1
3 4535 1 1 95 GLY N N -7.166 11.003 2.429 1.00 . A A . 124 GLY N 1 1
3 4536 1 1 95 GLY O O -9.735 10.868 3.360 1.00 . A A . 124 GLY O 1 1
3 4537 1 1 96 SER C C -12.014 14.123 3.929 1.00 . A A . 125 SER C 1 1
3 4538 1 1 96 SER CA C -11.145 12.981 4.450 1.00 . A A . 125 SER CA 1 1
3 4539 1 1 96 SER CB C -11.027 13.035 5.978 1.00 . A A . 125 SER CB 1 1
3 4540 1 1 96 SER H H -9.370 13.922 3.813 1.00 . A A . 125 SER H 1 1
3 4541 1 1 96 SER HA H -11.594 12.042 4.162 1.00 . A A . 125 SER HA 1 1
3 4542 1 1 96 SER HB2 H -10.585 13.976 6.271 1.00 . A A . 125 SER HB2 1 1
3 4543 1 1 96 SER HB3 H -12.009 12.946 6.419 1.00 . A A . 125 SER HB3 1 1
3 4544 1 1 96 SER HG H -9.927 11.431 5.714 1.00 . A A . 125 SER HG 1 1
3 4545 1 1 96 SER N N -9.830 13.054 3.843 1.00 . A A . 125 SER N 1 1
3 4546 1 1 96 SER O O -12.052 15.191 4.570 1.00 . A A . 125 SER O 1 1
3 4547 1 1 96 SER OXT O -12.622 13.961 2.847 1.00 . A A . 125 SER OXT 1 1
3 4548 1 1 96 SER OG O -10.207 11.977 6.461 1.00 . A A . 125 SER OG 1 1
4 4549 1 1 1 GLY C C 8.091 18.883 -1.312 1.00 . A A . 30 GLY C 1 1
4 4550 1 1 1 GLY CA C 7.559 19.515 -0.046 1.00 . A A . 30 GLY CA 1 1
4 4551 1 1 1 GLY H1 H 6.592 21.081 -1.025 1.00 . A A . 30 GLY H1 1 1
4 4552 1 1 1 GLY H2 H 8.129 21.482 -0.440 1.00 . A A . 30 GLY H2 1 1
4 4553 1 1 1 GLY H3 H 6.828 21.345 0.629 1.00 . A A . 30 GLY H3 1 1
4 4554 1 1 1 GLY HA2 H 8.297 19.409 0.734 1.00 . A A . 30 GLY HA2 1 1
4 4555 1 1 1 GLY HA3 H 6.656 19.002 0.252 1.00 . A A . 30 GLY HA3 1 1
4 4556 1 1 1 GLY N N 7.256 20.954 -0.232 1.00 . A A . 30 GLY N 1 1
4 4557 1 1 1 GLY O O 7.333 18.319 -2.099 1.00 . A A . 30 GLY O 1 1
4 4558 1 1 2 SER C C 10.040 16.910 -2.649 1.00 . A A . 31 SER C 1 1
4 4559 1 1 2 SER CA C 10.019 18.434 -2.702 1.00 . A A . 31 SER CA 1 1
4 4560 1 1 2 SER CB C 11.436 18.980 -2.839 1.00 . A A . 31 SER CB 1 1
4 4561 1 1 2 SER H H 9.958 19.408 -0.828 1.00 . A A . 31 SER H 1 1
4 4562 1 1 2 SER HA H 9.435 18.747 -3.554 1.00 . A A . 31 SER HA 1 1
4 4563 1 1 2 SER HB2 H 12.034 18.635 -2.009 1.00 . A A . 31 SER HB2 1 1
4 4564 1 1 2 SER HB3 H 11.868 18.630 -3.766 1.00 . A A . 31 SER HB3 1 1
4 4565 1 1 2 SER HG H 11.037 20.720 -3.671 1.00 . A A . 31 SER HG 1 1
4 4566 1 1 2 SER N N 9.395 18.976 -1.510 1.00 . A A . 31 SER N 1 1
4 4567 1 1 2 SER O O 10.324 16.314 -1.608 1.00 . A A . 31 SER O 1 1
4 4568 1 1 2 SER OG O 11.434 20.399 -2.841 1.00 . A A . 31 SER OG 1 1
4 4569 1 1 3 HIS C C 11.070 14.295 -4.198 1.00 . A A . 32 HIS C 1 1
4 4570 1 1 3 HIS CA C 9.689 14.840 -3.864 1.00 . A A . 32 HIS CA 1 1
4 4571 1 1 3 HIS CB C 8.674 14.395 -4.923 1.00 . A A . 32 HIS CB 1 1
4 4572 1 1 3 HIS CD2 C 6.370 14.089 -3.760 1.00 . A A . 32 HIS CD2 1 1
4 4573 1 1 3 HIS CE1 C 5.355 15.837 -4.598 1.00 . A A . 32 HIS CE1 1 1
4 4574 1 1 3 HIS CG C 7.252 14.722 -4.572 1.00 . A A . 32 HIS CG 1 1
4 4575 1 1 3 HIS H H 9.513 16.826 -4.573 1.00 . A A . 32 HIS H 1 1
4 4576 1 1 3 HIS HA H 9.385 14.453 -2.903 1.00 . A A . 32 HIS HA 1 1
4 4577 1 1 3 HIS HB2 H 8.903 14.884 -5.858 1.00 . A A . 32 HIS HB2 1 1
4 4578 1 1 3 HIS HB3 H 8.746 13.325 -5.056 1.00 . A A . 32 HIS HB3 1 1
4 4579 1 1 3 HIS HD1 H 6.947 16.470 -5.720 1.00 . A A . 32 HIS HD1 1 1
4 4580 1 1 3 HIS HD2 H 6.556 13.192 -3.187 1.00 . A A . 32 HIS HD2 1 1
4 4581 1 1 3 HIS HE1 H 4.603 16.579 -4.822 1.00 . A A . 32 HIS HE1 1 1
4 4582 1 1 3 HIS HE2 H 4.335 14.499 -3.429 1.00 . A A . 32 HIS HE2 1 1
4 4583 1 1 3 HIS N N 9.722 16.289 -3.773 1.00 . A A . 32 HIS N 1 1
4 4584 1 1 3 HIS ND1 N 6.583 15.814 -5.082 1.00 . A A . 32 HIS ND1 1 1
4 4585 1 1 3 HIS NE2 N 5.201 14.804 -3.796 1.00 . A A . 32 HIS NE2 1 1
4 4586 1 1 3 HIS O O 11.917 15.019 -4.730 1.00 . A A . 32 HIS O 1 1
4 4587 1 1 4 MET C C 13.656 12.831 -3.200 1.00 . A A . 33 MET C 1 1
4 4588 1 1 4 MET CA C 12.544 12.327 -4.112 1.00 . A A . 33 MET CA 1 1
4 4589 1 1 4 MET CB C 12.966 12.422 -5.584 1.00 . A A . 33 MET CB 1 1
4 4590 1 1 4 MET CE C 11.421 10.622 -9.021 1.00 . A A . 33 MET CE 1 1
4 4591 1 1 4 MET CG C 12.068 11.632 -6.526 1.00 . A A . 33 MET CG 1 1
4 4592 1 1 4 MET H H 10.570 12.541 -3.387 1.00 . A A . 33 MET H 1 1
4 4593 1 1 4 MET HA H 12.373 11.287 -3.876 1.00 . A A . 33 MET HA 1 1
4 4594 1 1 4 MET HB2 H 12.949 13.459 -5.887 1.00 . A A . 33 MET HB2 1 1
4 4595 1 1 4 MET HB3 H 13.974 12.044 -5.680 1.00 . A A . 33 MET HB3 1 1
4 4596 1 1 4 MET HE1 H 11.381 9.643 -8.566 1.00 . A A . 33 MET HE1 1 1
4 4597 1 1 4 MET HE2 H 10.463 11.110 -8.912 1.00 . A A . 33 MET HE2 1 1
4 4598 1 1 4 MET HE3 H 11.656 10.521 -10.072 1.00 . A A . 33 MET HE3 1 1
4 4599 1 1 4 MET HG2 H 11.997 10.616 -6.169 1.00 . A A . 33 MET HG2 1 1
4 4600 1 1 4 MET HG3 H 11.085 12.081 -6.526 1.00 . A A . 33 MET HG3 1 1
4 4601 1 1 4 MET N N 11.283 13.026 -3.855 1.00 . A A . 33 MET N 1 1
4 4602 1 1 4 MET O O 14.840 12.702 -3.513 1.00 . A A . 33 MET O 1 1
4 4603 1 1 4 MET SD S 12.688 11.604 -8.219 1.00 . A A . 33 MET SD 1 1
4 4604 1 1 5 LEU C C 14.148 12.706 0.064 1.00 . A A . 34 LEU C 1 1
4 4605 1 1 5 LEU CA C 14.208 13.759 -1.024 1.00 . A A . 34 LEU CA 1 1
4 4606 1 1 5 LEU CB C 13.903 15.142 -0.439 1.00 . A A . 34 LEU CB 1 1
4 4607 1 1 5 LEU CD1 C 13.830 17.629 -0.669 1.00 . A A . 34 LEU CD1 1 1
4 4608 1 1 5 LEU CD2 C 15.501 16.313 -1.976 1.00 . A A . 34 LEU CD2 1 1
4 4609 1 1 5 LEU CG C 14.097 16.321 -1.392 1.00 . A A . 34 LEU CG 1 1
4 4610 1 1 5 LEU H H 12.304 13.565 -1.930 1.00 . A A . 34 LEU H 1 1
4 4611 1 1 5 LEU HA H 15.193 13.759 -1.453 1.00 . A A . 34 LEU HA 1 1
4 4612 1 1 5 LEU HB2 H 12.877 15.149 -0.101 1.00 . A A . 34 LEU HB2 1 1
4 4613 1 1 5 LEU HB3 H 14.545 15.295 0.416 1.00 . A A . 34 LEU HB3 1 1
4 4614 1 1 5 LEU HD11 H 13.961 18.456 -1.352 1.00 . A A . 34 LEU HD11 1 1
4 4615 1 1 5 LEU HD12 H 12.817 17.632 -0.293 1.00 . A A . 34 LEU HD12 1 1
4 4616 1 1 5 LEU HD13 H 14.519 17.732 0.156 1.00 . A A . 34 LEU HD13 1 1
4 4617 1 1 5 LEU HD21 H 15.661 15.390 -2.512 1.00 . A A . 34 LEU HD21 1 1
4 4618 1 1 5 LEU HD22 H 15.613 17.147 -2.654 1.00 . A A . 34 LEU HD22 1 1
4 4619 1 1 5 LEU HD23 H 16.223 16.399 -1.180 1.00 . A A . 34 LEU HD23 1 1
4 4620 1 1 5 LEU HG H 13.391 16.241 -2.207 1.00 . A A . 34 LEU HG 1 1
4 4621 1 1 5 LEU N N 13.261 13.399 -2.070 1.00 . A A . 34 LEU N 1 1
4 4622 1 1 5 LEU O O 15.175 12.168 0.488 1.00 . A A . 34 LEU O 1 1
4 4623 1 1 6 GLU C C 13.605 11.361 2.586 1.00 . A A . 35 GLU C 1 1
4 4624 1 1 6 GLU CA C 12.600 11.354 1.431 1.00 . A A . 35 GLU CA 1 1
4 4625 1 1 6 GLU CB C 12.588 10.007 0.696 1.00 . A A . 35 GLU CB 1 1
4 4626 1 1 6 GLU CD C 10.691 10.892 -0.808 1.00 . A A . 35 GLU CD 1 1
4 4627 1 1 6 GLU CG C 11.975 10.066 -0.711 1.00 . A A . 35 GLU CG 1 1
4 4628 1 1 6 GLU H H 12.177 12.946 0.116 1.00 . A A . 35 GLU H 1 1
4 4629 1 1 6 GLU HA H 11.611 11.540 1.826 1.00 . A A . 35 GLU HA 1 1
4 4630 1 1 6 GLU HB2 H 13.605 9.655 0.605 1.00 . A A . 35 GLU HB2 1 1
4 4631 1 1 6 GLU HB3 H 12.025 9.298 1.282 1.00 . A A . 35 GLU HB3 1 1
4 4632 1 1 6 GLU HG2 H 12.701 10.491 -1.383 1.00 . A A . 35 GLU HG2 1 1
4 4633 1 1 6 GLU HG3 H 11.753 9.055 -1.022 1.00 . A A . 35 GLU HG3 1 1
4 4634 1 1 6 GLU N N 12.915 12.421 0.485 1.00 . A A . 35 GLU N 1 1
4 4635 1 1 6 GLU O O 14.394 10.429 2.757 1.00 . A A . 35 GLU O 1 1
4 4636 1 1 6 GLU OE1 O 9.597 10.340 -0.591 1.00 . A A . 35 GLU OE1 1 1
4 4637 1 1 6 GLU OE2 O 10.773 12.106 -1.114 1.00 . A A . 35 GLU OE2 1 1
4 4638 1 1 7 GLN C C 14.628 11.926 5.578 1.00 . A A . 36 GLN C 1 1
4 4639 1 1 7 GLN CA C 14.644 12.763 4.289 1.00 . A A . 36 GLN CA 1 1
4 4640 1 1 7 GLN CB C 14.650 14.281 4.553 1.00 . A A . 36 GLN CB 1 1
4 4641 1 1 7 GLN CD C 12.138 14.601 4.817 1.00 . A A . 36 GLN CD 1 1
4 4642 1 1 7 GLN CG C 13.512 14.829 5.412 1.00 . A A . 36 GLN CG 1 1
4 4643 1 1 7 GLN H H 12.762 12.998 3.352 1.00 . A A . 36 GLN H 1 1
4 4644 1 1 7 GLN HA H 15.560 12.519 3.767 1.00 . A A . 36 GLN HA 1 1
4 4645 1 1 7 GLN HB2 H 15.580 14.550 5.028 1.00 . A A . 36 GLN HB2 1 1
4 4646 1 1 7 GLN HB3 H 14.595 14.773 3.592 1.00 . A A . 36 GLN HB3 1 1
4 4647 1 1 7 GLN HE21 H 12.233 16.330 3.839 1.00 . A A . 36 GLN HE21 1 1
4 4648 1 1 7 GLN HE22 H 10.784 15.416 3.616 1.00 . A A . 36 GLN HE22 1 1
4 4649 1 1 7 GLN HG2 H 13.552 14.357 6.379 1.00 . A A . 36 GLN HG2 1 1
4 4650 1 1 7 GLN HG3 H 13.660 15.894 5.531 1.00 . A A . 36 GLN HG3 1 1
4 4651 1 1 7 GLN N N 13.556 12.425 3.378 1.00 . A A . 36 GLN N 1 1
4 4652 1 1 7 GLN NE2 N 11.673 15.543 4.011 1.00 . A A . 36 GLN NE2 1 1
4 4653 1 1 7 GLN O O 15.592 11.223 5.869 1.00 . A A . 36 GLN O 1 1
4 4654 1 1 7 GLN OE1 O 11.504 13.581 5.079 1.00 . A A . 36 GLN OE1 1 1
4 4655 1 1 8 LYS C C 12.297 10.123 7.223 1.00 . A A . 37 LYS C 1 1
4 4656 1 1 8 LYS CA C 13.395 11.119 7.509 1.00 . A A . 37 LYS CA 1 1
4 4657 1 1 8 LYS CB C 13.088 11.934 8.769 1.00 . A A . 37 LYS CB 1 1
4 4658 1 1 8 LYS CD C 13.978 13.383 10.625 1.00 . A A . 37 LYS CD 1 1
4 4659 1 1 8 LYS CE C 12.955 14.496 10.456 1.00 . A A . 37 LYS CE 1 1
4 4660 1 1 8 LYS CG C 14.290 12.700 9.303 1.00 . A A . 37 LYS CG 1 1
4 4661 1 1 8 LYS H H 12.802 12.565 6.076 1.00 . A A . 37 LYS H 1 1
4 4662 1 1 8 LYS HA H 14.324 10.581 7.645 1.00 . A A . 37 LYS HA 1 1
4 4663 1 1 8 LYS HB2 H 12.305 12.643 8.545 1.00 . A A . 37 LYS HB2 1 1
4 4664 1 1 8 LYS HB3 H 12.744 11.261 9.540 1.00 . A A . 37 LYS HB3 1 1
4 4665 1 1 8 LYS HD2 H 13.588 12.650 11.316 1.00 . A A . 37 LYS HD2 1 1
4 4666 1 1 8 LYS HD3 H 14.890 13.803 11.021 1.00 . A A . 37 LYS HD3 1 1
4 4667 1 1 8 LYS HE2 H 12.093 14.100 9.938 1.00 . A A . 37 LYS HE2 1 1
4 4668 1 1 8 LYS HE3 H 12.655 14.844 11.435 1.00 . A A . 37 LYS HE3 1 1
4 4669 1 1 8 LYS HG2 H 15.108 12.010 9.451 1.00 . A A . 37 LYS HG2 1 1
4 4670 1 1 8 LYS HG3 H 14.578 13.450 8.581 1.00 . A A . 37 LYS HG3 1 1
4 4671 1 1 8 LYS HZ1 H 12.732 16.240 9.318 1.00 . A A . 37 LYS HZ1 1 1
4 4672 1 1 8 LYS HZ2 H 14.069 15.297 8.872 1.00 . A A . 37 LYS HZ2 1 1
4 4673 1 1 8 LYS HZ3 H 14.122 16.225 10.286 1.00 . A A . 37 LYS HZ3 1 1
4 4674 1 1 8 LYS N N 13.542 11.972 6.333 1.00 . A A . 37 LYS N 1 1
4 4675 1 1 8 LYS NZ N 13.504 15.642 9.679 1.00 . A A . 37 LYS NZ 1 1
4 4676 1 1 8 LYS O O 11.380 9.906 8.018 1.00 . A A . 37 LYS O 1 1
4 4677 1 1 9 LYS C C 12.005 7.441 4.937 1.00 . A A . 38 LYS C 1 1
4 4678 1 1 9 LYS CA C 11.394 8.735 5.453 1.00 . A A . 38 LYS CA 1 1
4 4679 1 1 9 LYS CB C 10.796 9.544 4.309 1.00 . A A . 38 LYS CB 1 1
4 4680 1 1 9 LYS CD C 9.492 9.641 2.203 1.00 . A A . 38 LYS CD 1 1
4 4681 1 1 9 LYS CE C 8.354 10.585 2.545 1.00 . A A . 38 LYS CE 1 1
4 4682 1 1 9 LYS CG C 9.898 8.771 3.374 1.00 . A A . 38 LYS CG 1 1
4 4683 1 1 9 LYS H H 13.240 9.689 5.545 1.00 . A A . 38 LYS H 1 1
4 4684 1 1 9 LYS HA H 10.635 8.519 6.188 1.00 . A A . 38 LYS HA 1 1
4 4685 1 1 9 LYS HB2 H 10.227 10.355 4.728 1.00 . A A . 38 LYS HB2 1 1
4 4686 1 1 9 LYS HB3 H 11.606 9.959 3.724 1.00 . A A . 38 LYS HB3 1 1
4 4687 1 1 9 LYS HD2 H 10.350 10.236 1.902 1.00 . A A . 38 LYS HD2 1 1
4 4688 1 1 9 LYS HD3 H 9.190 9.007 1.386 1.00 . A A . 38 LYS HD3 1 1
4 4689 1 1 9 LYS HE2 H 7.479 10.001 2.793 1.00 . A A . 38 LYS HE2 1 1
4 4690 1 1 9 LYS HE3 H 8.639 11.186 3.397 1.00 . A A . 38 LYS HE3 1 1
4 4691 1 1 9 LYS HG2 H 10.434 7.900 3.002 1.00 . A A . 38 LYS HG2 1 1
4 4692 1 1 9 LYS HG3 H 9.015 8.456 3.908 1.00 . A A . 38 LYS HG3 1 1
4 4693 1 1 9 LYS HZ1 H 7.070 11.875 1.511 1.00 . A A . 38 LYS HZ1 1 1
4 4694 1 1 9 LYS HZ2 H 8.087 10.950 0.506 1.00 . A A . 38 LYS HZ2 1 1
4 4695 1 1 9 LYS HZ3 H 8.713 12.267 1.363 1.00 . A A . 38 LYS HZ3 1 1
4 4696 1 1 9 LYS N N 12.413 9.554 6.046 1.00 . A A . 38 LYS N 1 1
4 4697 1 1 9 LYS NZ N 8.030 11.479 1.403 1.00 . A A . 38 LYS NZ 1 1
4 4698 1 1 9 LYS O O 13.167 7.422 4.526 1.00 . A A . 38 LYS O 1 1
4 4699 1 1 10 ALA C C 11.582 5.296 2.840 1.00 . A A . 39 ALA C 1 1
4 4700 1 1 10 ALA CA C 11.653 5.129 4.346 1.00 . A A . 39 ALA CA 1 1
4 4701 1 1 10 ALA CB C 10.773 3.978 4.805 1.00 . A A . 39 ALA CB 1 1
4 4702 1 1 10 ALA H H 10.349 6.420 5.391 1.00 . A A . 39 ALA H 1 1
4 4703 1 1 10 ALA HA H 12.673 4.927 4.640 1.00 . A A . 39 ALA HA 1 1
4 4704 1 1 10 ALA HB1 H 9.744 4.186 4.548 1.00 . A A . 39 ALA HB1 1 1
4 4705 1 1 10 ALA HB2 H 11.089 3.068 4.316 1.00 . A A . 39 ALA HB2 1 1
4 4706 1 1 10 ALA HB3 H 10.861 3.861 5.875 1.00 . A A . 39 ALA HB3 1 1
4 4707 1 1 10 ALA N N 11.234 6.369 4.965 1.00 . A A . 39 ALA N 1 1
4 4708 1 1 10 ALA O O 10.769 6.073 2.342 1.00 . A A . 39 ALA O 1 1
4 4709 1 1 11 ASN C C 11.166 4.461 0.029 1.00 . A A . 40 ASN C 1 1
4 4710 1 1 11 ASN CA C 12.521 4.737 0.676 1.00 . A A . 40 ASN CA 1 1
4 4711 1 1 11 ASN CB C 13.594 3.801 0.128 1.00 . A A . 40 ASN CB 1 1
4 4712 1 1 11 ASN CG C 13.846 3.980 -1.359 1.00 . A A . 40 ASN CG 1 1
4 4713 1 1 11 ASN H H 13.013 3.932 2.574 1.00 . A A . 40 ASN H 1 1
4 4714 1 1 11 ASN HA H 12.803 5.761 0.468 1.00 . A A . 40 ASN HA 1 1
4 4715 1 1 11 ASN HB2 H 14.520 3.978 0.656 1.00 . A A . 40 ASN HB2 1 1
4 4716 1 1 11 ASN HB3 H 13.277 2.788 0.301 1.00 . A A . 40 ASN HB3 1 1
4 4717 1 1 11 ASN HD21 H 14.566 2.129 -1.480 1.00 . A A . 40 ASN HD21 1 1
4 4718 1 1 11 ASN HD22 H 14.537 3.027 -2.958 1.00 . A A . 40 ASN HD22 1 1
4 4719 1 1 11 ASN N N 12.434 4.588 2.123 1.00 . A A . 40 ASN N 1 1
4 4720 1 1 11 ASN ND2 N 14.368 2.944 -1.997 1.00 . A A . 40 ASN ND2 1 1
4 4721 1 1 11 ASN O O 10.622 3.359 0.136 1.00 . A A . 40 ASN O 1 1
4 4722 1 1 11 ASN OD1 O 13.610 5.049 -1.922 1.00 . A A . 40 ASN OD1 1 1
4 4723 1 1 12 ILE C C 9.227 4.793 -2.531 1.00 . A A . 41 ILE C 1 1
4 4724 1 1 12 ILE CA C 9.273 5.457 -1.150 1.00 . A A . 41 ILE CA 1 1
4 4725 1 1 12 ILE CB C 8.713 6.900 -1.243 1.00 . A A . 41 ILE CB 1 1
4 4726 1 1 12 ILE CD1 C 6.445 6.571 -0.159 1.00 . A A . 41 ILE CD1 1 1
4 4727 1 1 12 ILE CG1 C 7.196 6.901 -1.428 1.00 . A A . 41 ILE CG1 1 1
4 4728 1 1 12 ILE CG2 C 9.387 7.675 -2.365 1.00 . A A . 41 ILE CG2 1 1
4 4729 1 1 12 ILE H H 11.170 6.289 -0.755 1.00 . A A . 41 ILE H 1 1
4 4730 1 1 12 ILE HA H 8.656 4.895 -0.465 1.00 . A A . 41 ILE HA 1 1
4 4731 1 1 12 ILE HB H 8.948 7.402 -0.314 1.00 . A A . 41 ILE HB 1 1
4 4732 1 1 12 ILE HD11 H 5.383 6.635 -0.340 1.00 . A A . 41 ILE HD11 1 1
4 4733 1 1 12 ILE HD12 H 6.696 5.568 0.159 1.00 . A A . 41 ILE HD12 1 1
4 4734 1 1 12 ILE HD13 H 6.722 7.275 0.614 1.00 . A A . 41 ILE HD13 1 1
4 4735 1 1 12 ILE HG12 H 6.879 7.879 -1.757 1.00 . A A . 41 ILE HG12 1 1
4 4736 1 1 12 ILE HG13 H 6.927 6.167 -2.174 1.00 . A A . 41 ILE HG13 1 1
4 4737 1 1 12 ILE HG21 H 10.452 7.719 -2.182 1.00 . A A . 41 ILE HG21 1 1
4 4738 1 1 12 ILE HG22 H 9.203 7.177 -3.306 1.00 . A A . 41 ILE HG22 1 1
4 4739 1 1 12 ILE HG23 H 8.986 8.677 -2.401 1.00 . A A . 41 ILE HG23 1 1
4 4740 1 1 12 ILE N N 10.630 5.484 -0.621 1.00 . A A . 41 ILE N 1 1
4 4741 1 1 12 ILE O O 10.180 4.890 -3.310 1.00 . A A . 41 ILE O 1 1
4 4742 1 1 13 TYR C C 6.483 3.653 -4.572 1.00 . A A . 42 TYR C 1 1
4 4743 1 1 13 TYR CA C 7.924 3.486 -4.120 1.00 . A A . 42 TYR CA 1 1
4 4744 1 1 13 TYR CB C 8.249 1.989 -4.073 1.00 . A A . 42 TYR CB 1 1
4 4745 1 1 13 TYR CD1 C 10.459 1.604 -5.214 1.00 . A A . 42 TYR CD1 1 1
4 4746 1 1 13 TYR CD2 C 10.374 1.413 -2.839 1.00 . A A . 42 TYR CD2 1 1
4 4747 1 1 13 TYR CE1 C 11.804 1.297 -5.195 1.00 . A A . 42 TYR CE1 1 1
4 4748 1 1 13 TYR CE2 C 11.719 1.104 -2.812 1.00 . A A . 42 TYR CE2 1 1
4 4749 1 1 13 TYR CG C 9.722 1.667 -4.038 1.00 . A A . 42 TYR CG 1 1
4 4750 1 1 13 TYR CZ C 12.429 1.049 -3.992 1.00 . A A . 42 TYR CZ 1 1
4 4751 1 1 13 TYR H H 7.422 3.998 -2.134 1.00 . A A . 42 TYR H 1 1
4 4752 1 1 13 TYR HA H 8.577 3.970 -4.830 1.00 . A A . 42 TYR HA 1 1
4 4753 1 1 13 TYR HB2 H 7.802 1.561 -3.188 1.00 . A A . 42 TYR HB2 1 1
4 4754 1 1 13 TYR HB3 H 7.828 1.512 -4.946 1.00 . A A . 42 TYR HB3 1 1
4 4755 1 1 13 TYR HD1 H 9.966 1.800 -6.154 1.00 . A A . 42 TYR HD1 1 1
4 4756 1 1 13 TYR HD2 H 9.814 1.458 -1.915 1.00 . A A . 42 TYR HD2 1 1
4 4757 1 1 13 TYR HE1 H 12.362 1.254 -6.119 1.00 . A A . 42 TYR HE1 1 1
4 4758 1 1 13 TYR HE2 H 12.210 0.910 -1.869 1.00 . A A . 42 TYR HE2 1 1
4 4759 1 1 13 TYR HH H 14.231 1.255 -4.651 1.00 . A A . 42 TYR HH 1 1
4 4760 1 1 13 TYR N N 8.126 4.104 -2.820 1.00 . A A . 42 TYR N 1 1
4 4761 1 1 13 TYR O O 5.564 3.689 -3.751 1.00 . A A . 42 TYR O 1 1
4 4762 1 1 13 TYR OH O 13.769 0.736 -3.973 1.00 . A A . 42 TYR OH 1 1
4 4763 1 1 14 LYS C C 4.848 2.373 -7.211 1.00 . A A . 43 LYS C 1 1
4 4764 1 1 14 LYS CA C 4.967 3.682 -6.453 1.00 . A A . 43 LYS CA 1 1
4 4765 1 1 14 LYS CB C 4.662 4.850 -7.393 1.00 . A A . 43 LYS CB 1 1
4 4766 1 1 14 LYS CD C 3.045 5.830 -9.062 1.00 . A A . 43 LYS CD 1 1
4 4767 1 1 14 LYS CE C 3.011 7.207 -8.419 1.00 . A A . 43 LYS CE 1 1
4 4768 1 1 14 LYS CG C 3.290 4.737 -8.040 1.00 . A A . 43 LYS CG 1 1
4 4769 1 1 14 LYS H H 7.063 3.938 -6.462 1.00 . A A . 43 LYS H 1 1
4 4770 1 1 14 LYS HA H 4.250 3.678 -5.643 1.00 . A A . 43 LYS HA 1 1
4 4771 1 1 14 LYS HB2 H 4.703 5.775 -6.833 1.00 . A A . 43 LYS HB2 1 1
4 4772 1 1 14 LYS HB3 H 5.405 4.877 -8.176 1.00 . A A . 43 LYS HB3 1 1
4 4773 1 1 14 LYS HD2 H 3.836 5.802 -9.793 1.00 . A A . 43 LYS HD2 1 1
4 4774 1 1 14 LYS HD3 H 2.096 5.643 -9.547 1.00 . A A . 43 LYS HD3 1 1
4 4775 1 1 14 LYS HE2 H 2.252 7.214 -7.649 1.00 . A A . 43 LYS HE2 1 1
4 4776 1 1 14 LYS HE3 H 3.974 7.405 -7.975 1.00 . A A . 43 LYS HE3 1 1
4 4777 1 1 14 LYS HG2 H 3.218 3.782 -8.535 1.00 . A A . 43 LYS HG2 1 1
4 4778 1 1 14 LYS HG3 H 2.533 4.800 -7.271 1.00 . A A . 43 LYS HG3 1 1
4 4779 1 1 14 LYS HZ1 H 2.685 9.203 -8.931 1.00 . A A . 43 LYS HZ1 1 1
4 4780 1 1 14 LYS HZ2 H 1.771 8.105 -9.840 1.00 . A A . 43 LYS HZ2 1 1
4 4781 1 1 14 LYS HZ3 H 3.427 8.293 -10.151 1.00 . A A . 43 LYS HZ3 1 1
4 4782 1 1 14 LYS N N 6.293 3.775 -5.875 1.00 . A A . 43 LYS N 1 1
4 4783 1 1 14 LYS NZ N 2.702 8.275 -9.405 1.00 . A A . 43 LYS NZ 1 1
4 4784 1 1 14 LYS O O 5.564 2.138 -8.187 1.00 . A A . 43 LYS O 1 1
4 4785 1 1 15 GLY C C 2.312 -0.078 -7.532 1.00 . A A . 44 GLY C 1 1
4 4786 1 1 15 GLY CA C 3.773 0.242 -7.386 1.00 . A A . 44 GLY CA 1 1
4 4787 1 1 15 GLY H H 3.396 1.776 -5.988 1.00 . A A . 44 GLY H 1 1
4 4788 1 1 15 GLY HA2 H 4.236 0.258 -8.365 1.00 . A A . 44 GLY HA2 1 1
4 4789 1 1 15 GLY HA3 H 4.241 -0.523 -6.784 1.00 . A A . 44 GLY HA3 1 1
4 4790 1 1 15 GLY N N 3.956 1.523 -6.754 1.00 . A A . 44 GLY N 1 1
4 4791 1 1 15 GLY O O 1.472 0.615 -6.965 1.00 . A A . 44 GLY O 1 1
4 4792 1 1 16 LYS C C 0.273 -2.698 -7.636 1.00 . A A . 45 LYS C 1 1
4 4793 1 1 16 LYS CA C 0.620 -1.503 -8.486 1.00 . A A . 45 LYS CA 1 1
4 4794 1 1 16 LYS CB C 0.355 -1.872 -9.935 1.00 . A A . 45 LYS CB 1 1
4 4795 1 1 16 LYS CD C 0.713 -1.266 -12.342 1.00 . A A . 45 LYS CD 1 1
4 4796 1 1 16 LYS CE C 1.433 -0.278 -13.241 1.00 . A A . 45 LYS CE 1 1
4 4797 1 1 16 LYS CG C 0.589 -0.740 -10.920 1.00 . A A . 45 LYS CG 1 1
4 4798 1 1 16 LYS H H 2.716 -1.631 -8.715 1.00 . A A . 45 LYS H 1 1
4 4799 1 1 16 LYS HA H -0.011 -0.672 -8.210 1.00 . A A . 45 LYS HA 1 1
4 4800 1 1 16 LYS HB2 H 0.997 -2.700 -10.203 1.00 . A A . 45 LYS HB2 1 1
4 4801 1 1 16 LYS HB3 H -0.681 -2.189 -10.016 1.00 . A A . 45 LYS HB3 1 1
4 4802 1 1 16 LYS HD2 H 1.268 -2.192 -12.328 1.00 . A A . 45 LYS HD2 1 1
4 4803 1 1 16 LYS HD3 H -0.277 -1.443 -12.737 1.00 . A A . 45 LYS HD3 1 1
4 4804 1 1 16 LYS HE2 H 0.890 0.655 -13.235 1.00 . A A . 45 LYS HE2 1 1
4 4805 1 1 16 LYS HE3 H 2.425 -0.118 -12.849 1.00 . A A . 45 LYS HE3 1 1
4 4806 1 1 16 LYS HG2 H -0.251 -0.061 -10.873 1.00 . A A . 45 LYS HG2 1 1
4 4807 1 1 16 LYS HG3 H 1.491 -0.213 -10.652 1.00 . A A . 45 LYS HG3 1 1
4 4808 1 1 16 LYS HZ1 H 1.827 -1.776 -14.647 1.00 . A A . 45 LYS HZ1 1 1
4 4809 1 1 16 LYS HZ2 H 2.255 -0.221 -15.163 1.00 . A A . 45 LYS HZ2 1 1
4 4810 1 1 16 LYS HZ3 H 0.623 -0.681 -15.130 1.00 . A A . 45 LYS HZ3 1 1
4 4811 1 1 16 LYS N N 2.003 -1.113 -8.287 1.00 . A A . 45 LYS N 1 1
4 4812 1 1 16 LYS NZ N 1.539 -0.772 -14.641 1.00 . A A . 45 LYS NZ 1 1
4 4813 1 1 16 LYS O O 1.149 -3.426 -7.169 1.00 . A A . 45 LYS O 1 1
4 4814 1 1 17 ILE C C -1.341 -5.252 -7.831 1.00 . A A . 46 ILE C 1 1
4 4815 1 1 17 ILE CA C -1.523 -4.095 -6.855 1.00 . A A . 46 ILE CA 1 1
4 4816 1 1 17 ILE CB C -3.015 -3.951 -6.513 1.00 . A A . 46 ILE CB 1 1
4 4817 1 1 17 ILE CD1 C -2.756 -1.778 -5.163 1.00 . A A . 46 ILE CD1 1 1
4 4818 1 1 17 ILE CG1 C -3.224 -3.221 -5.177 1.00 . A A . 46 ILE CG1 1 1
4 4819 1 1 17 ILE CG2 C -3.661 -5.316 -6.483 1.00 . A A . 46 ILE CG2 1 1
4 4820 1 1 17 ILE H H -1.646 -2.186 -7.722 1.00 . A A . 46 ILE H 1 1
4 4821 1 1 17 ILE HA H -0.970 -4.295 -5.949 1.00 . A A . 46 ILE HA 1 1
4 4822 1 1 17 ILE HB H -3.485 -3.379 -7.301 1.00 . A A . 46 ILE HB 1 1
4 4823 1 1 17 ILE HD11 H -2.958 -1.340 -4.196 1.00 . A A . 46 ILE HD11 1 1
4 4824 1 1 17 ILE HD12 H -1.695 -1.738 -5.361 1.00 . A A . 46 ILE HD12 1 1
4 4825 1 1 17 ILE HD13 H -3.283 -1.219 -5.923 1.00 . A A . 46 ILE HD13 1 1
4 4826 1 1 17 ILE HG12 H -4.278 -3.222 -4.945 1.00 . A A . 46 ILE HG12 1 1
4 4827 1 1 17 ILE HG13 H -2.694 -3.754 -4.401 1.00 . A A . 46 ILE HG13 1 1
4 4828 1 1 17 ILE HG21 H -3.545 -5.791 -7.447 1.00 . A A . 46 ILE HG21 1 1
4 4829 1 1 17 ILE HG22 H -3.191 -5.922 -5.724 1.00 . A A . 46 ILE HG22 1 1
4 4830 1 1 17 ILE HG23 H -4.712 -5.211 -6.259 1.00 . A A . 46 ILE HG23 1 1
4 4831 1 1 17 ILE N N -1.013 -2.888 -7.450 1.00 . A A . 46 ILE N 1 1
4 4832 1 1 17 ILE O O -1.582 -5.102 -9.031 1.00 . A A . 46 ILE O 1 1
4 4833 1 1 18 THR C C -1.493 -8.734 -7.712 1.00 . A A . 47 THR C 1 1
4 4834 1 1 18 THR CA C -0.665 -7.547 -8.173 1.00 . A A . 47 THR CA 1 1
4 4835 1 1 18 THR CB C 0.824 -7.911 -8.136 1.00 . A A . 47 THR CB 1 1
4 4836 1 1 18 THR CG2 C 1.622 -6.635 -8.010 1.00 . A A . 47 THR CG2 1 1
4 4837 1 1 18 THR H H -0.665 -6.434 -6.367 1.00 . A A . 47 THR H 1 1
4 4838 1 1 18 THR HA H -0.932 -7.292 -9.188 1.00 . A A . 47 THR HA 1 1
4 4839 1 1 18 THR HB H 1.096 -8.410 -9.052 1.00 . A A . 47 THR HB 1 1
4 4840 1 1 18 THR HG1 H 0.919 -9.679 -7.242 1.00 . A A . 47 THR HG1 1 1
4 4841 1 1 18 THR HG21 H 1.631 -6.115 -8.956 1.00 . A A . 47 THR HG21 1 1
4 4842 1 1 18 THR HG22 H 2.627 -6.863 -7.707 1.00 . A A . 47 THR HG22 1 1
4 4843 1 1 18 THR HG23 H 1.153 -6.004 -7.260 1.00 . A A . 47 THR HG23 1 1
4 4844 1 1 18 THR N N -0.895 -6.387 -7.327 1.00 . A A . 47 THR N 1 1
4 4845 1 1 18 THR O O -1.940 -9.554 -8.513 1.00 . A A . 47 THR O 1 1
4 4846 1 1 18 THR OG1 O 1.114 -8.756 -7.009 1.00 . A A . 47 THR OG1 1 1
4 4847 1 1 19 ARG C C -3.159 -9.427 -4.574 1.00 . A A . 48 ARG C 1 1
4 4848 1 1 19 ARG CA C -2.417 -9.904 -5.811 1.00 . A A . 48 ARG CA 1 1
4 4849 1 1 19 ARG CB C -1.447 -11.019 -5.436 1.00 . A A . 48 ARG CB 1 1
4 4850 1 1 19 ARG CD C -1.074 -13.143 -4.123 1.00 . A A . 48 ARG CD 1 1
4 4851 1 1 19 ARG CG C -2.082 -12.104 -4.575 1.00 . A A . 48 ARG CG 1 1
4 4852 1 1 19 ARG CZ C 0.463 -14.794 -5.118 1.00 . A A . 48 ARG CZ 1 1
4 4853 1 1 19 ARG H H -1.307 -8.127 -5.829 1.00 . A A . 48 ARG H 1 1
4 4854 1 1 19 ARG HA H -3.127 -10.277 -6.533 1.00 . A A . 48 ARG HA 1 1
4 4855 1 1 19 ARG HB2 H -1.076 -11.472 -6.341 1.00 . A A . 48 ARG HB2 1 1
4 4856 1 1 19 ARG HB3 H -0.612 -10.585 -4.902 1.00 . A A . 48 ARG HB3 1 1
4 4857 1 1 19 ARG HD2 H -0.264 -12.637 -3.617 1.00 . A A . 48 ARG HD2 1 1
4 4858 1 1 19 ARG HD3 H -1.561 -13.818 -3.432 1.00 . A A . 48 ARG HD3 1 1
4 4859 1 1 19 ARG HE H -0.922 -13.752 -6.135 1.00 . A A . 48 ARG HE 1 1
4 4860 1 1 19 ARG HG2 H -2.518 -11.644 -3.702 1.00 . A A . 48 ARG HG2 1 1
4 4861 1 1 19 ARG HG3 H -2.855 -12.594 -5.148 1.00 . A A . 48 ARG HG3 1 1
4 4862 1 1 19 ARG HH11 H 0.670 -14.541 -3.122 1.00 . A A . 48 ARG HH11 1 1
4 4863 1 1 19 ARG HH12 H 1.745 -15.706 -3.829 1.00 . A A . 48 ARG HH12 1 1
4 4864 1 1 19 ARG HH21 H 0.503 -15.266 -7.088 1.00 . A A . 48 ARG HH21 1 1
4 4865 1 1 19 ARG HH22 H 1.662 -16.107 -6.098 1.00 . A A . 48 ARG HH22 1 1
4 4866 1 1 19 ARG N N -1.686 -8.814 -6.410 1.00 . A A . 48 ARG N 1 1
4 4867 1 1 19 ARG NE N -0.525 -13.909 -5.238 1.00 . A A . 48 ARG NE 1 1
4 4868 1 1 19 ARG NH1 N 1.002 -15.029 -3.929 1.00 . A A . 48 ARG NH1 1 1
4 4869 1 1 19 ARG NH2 N 0.907 -15.439 -6.184 1.00 . A A . 48 ARG NH2 1 1
4 4870 1 1 19 ARG O O -2.551 -8.905 -3.640 1.00 . A A . 48 ARG O 1 1
4 4871 1 1 20 ILE C C -6.213 -10.404 -3.104 1.00 . A A . 49 ILE C 1 1
4 4872 1 1 20 ILE CA C -5.285 -9.255 -3.428 1.00 . A A . 49 ILE CA 1 1
4 4873 1 1 20 ILE CB C -6.118 -7.987 -3.673 1.00 . A A . 49 ILE CB 1 1
4 4874 1 1 20 ILE CD1 C -5.951 -5.580 -4.433 1.00 . A A . 49 ILE CD1 1 1
4 4875 1 1 20 ILE CG1 C -5.212 -6.855 -4.126 1.00 . A A . 49 ILE CG1 1 1
4 4876 1 1 20 ILE CG2 C -6.884 -7.597 -2.419 1.00 . A A . 49 ILE CG2 1 1
4 4877 1 1 20 ILE H H -4.900 -9.972 -5.372 1.00 . A A . 49 ILE H 1 1
4 4878 1 1 20 ILE HA H -4.630 -9.082 -2.585 1.00 . A A . 49 ILE HA 1 1
4 4879 1 1 20 ILE HB H -6.836 -8.190 -4.451 1.00 . A A . 49 ILE HB 1 1
4 4880 1 1 20 ILE HD11 H -5.258 -4.868 -4.875 1.00 . A A . 49 ILE HD11 1 1
4 4881 1 1 20 ILE HD12 H -6.743 -5.782 -5.136 1.00 . A A . 49 ILE HD12 1 1
4 4882 1 1 20 ILE HD13 H -6.364 -5.169 -3.526 1.00 . A A . 49 ILE HD13 1 1
4 4883 1 1 20 ILE HG12 H -4.476 -6.641 -3.362 1.00 . A A . 49 ILE HG12 1 1
4 4884 1 1 20 ILE HG13 H -4.699 -7.163 -5.022 1.00 . A A . 49 ILE HG13 1 1
4 4885 1 1 20 ILE HG21 H -7.455 -6.701 -2.612 1.00 . A A . 49 ILE HG21 1 1
4 4886 1 1 20 ILE HG22 H -7.553 -8.399 -2.143 1.00 . A A . 49 ILE HG22 1 1
4 4887 1 1 20 ILE HG23 H -6.188 -7.418 -1.614 1.00 . A A . 49 ILE HG23 1 1
4 4888 1 1 20 ILE N N -4.467 -9.601 -4.576 1.00 . A A . 49 ILE N 1 1
4 4889 1 1 20 ILE O O -6.897 -10.930 -3.983 1.00 . A A . 49 ILE O 1 1
4 4890 1 1 21 GLU C C -7.872 -11.527 -0.220 1.00 . A A . 50 GLU C 1 1
4 4891 1 1 21 GLU CA C -7.025 -11.925 -1.421 1.00 . A A . 50 GLU CA 1 1
4 4892 1 1 21 GLU CB C -6.107 -13.094 -1.068 1.00 . A A . 50 GLU CB 1 1
4 4893 1 1 21 GLU CD C -5.881 -15.568 -0.660 1.00 . A A . 50 GLU CD 1 1
4 4894 1 1 21 GLU CG C -6.799 -14.443 -1.075 1.00 . A A . 50 GLU CG 1 1
4 4895 1 1 21 GLU H H -5.692 -10.300 -1.184 1.00 . A A . 50 GLU H 1 1
4 4896 1 1 21 GLU HA H -7.674 -12.209 -2.236 1.00 . A A . 50 GLU HA 1 1
4 4897 1 1 21 GLU HB2 H -5.292 -13.124 -1.775 1.00 . A A . 50 GLU HB2 1 1
4 4898 1 1 21 GLU HB3 H -5.703 -12.930 -0.080 1.00 . A A . 50 GLU HB3 1 1
4 4899 1 1 21 GLU HG2 H -7.629 -14.408 -0.389 1.00 . A A . 50 GLU HG2 1 1
4 4900 1 1 21 GLU HG3 H -7.160 -14.641 -2.073 1.00 . A A . 50 GLU HG3 1 1
4 4901 1 1 21 GLU N N -6.229 -10.792 -1.847 1.00 . A A . 50 GLU N 1 1
4 4902 1 1 21 GLU O O -7.371 -10.935 0.735 1.00 . A A . 50 GLU O 1 1
4 4903 1 1 21 GLU OE1 O -5.109 -16.052 -1.512 1.00 . A A . 50 GLU OE1 1 1
4 4904 1 1 21 GLU OE2 O -5.925 -15.978 0.520 1.00 . A A . 50 GLU OE2 1 1
4 4905 1 1 22 PRO C C -9.794 -12.261 2.092 1.00 . A A . 51 PRO C 1 1
4 4906 1 1 22 PRO CA C -10.096 -11.479 0.820 1.00 . A A . 51 PRO CA 1 1
4 4907 1 1 22 PRO CB C -11.481 -11.856 0.277 1.00 . A A . 51 PRO CB 1 1
4 4908 1 1 22 PRO CD C -9.849 -12.577 -1.334 1.00 . A A . 51 PRO CD 1 1
4 4909 1 1 22 PRO CG C -11.288 -12.181 -1.171 1.00 . A A . 51 PRO CG 1 1
4 4910 1 1 22 PRO HA H -10.059 -10.417 1.032 1.00 . A A . 51 PRO HA 1 1
4 4911 1 1 22 PRO HB2 H -11.859 -12.710 0.820 1.00 . A A . 51 PRO HB2 1 1
4 4912 1 1 22 PRO HB3 H -12.153 -11.022 0.402 1.00 . A A . 51 PRO HB3 1 1
4 4913 1 1 22 PRO HD2 H -9.736 -13.643 -1.203 1.00 . A A . 51 PRO HD2 1 1
4 4914 1 1 22 PRO HD3 H -9.479 -12.272 -2.301 1.00 . A A . 51 PRO HD3 1 1
4 4915 1 1 22 PRO HG2 H -11.933 -13.002 -1.450 1.00 . A A . 51 PRO HG2 1 1
4 4916 1 1 22 PRO HG3 H -11.507 -11.312 -1.774 1.00 . A A . 51 PRO HG3 1 1
4 4917 1 1 22 PRO N N -9.175 -11.838 -0.255 1.00 . A A . 51 PRO N 1 1
4 4918 1 1 22 PRO O O -10.087 -11.812 3.199 1.00 . A A . 51 PRO O 1 1
4 4919 1 1 23 SER C C -7.672 -13.765 3.821 1.00 . A A . 52 SER C 1 1
4 4920 1 1 23 SER CA C -8.852 -14.304 3.017 1.00 . A A . 52 SER CA 1 1
4 4921 1 1 23 SER CB C -8.538 -15.694 2.467 1.00 . A A . 52 SER CB 1 1
4 4922 1 1 23 SER H H -8.945 -13.701 1.002 1.00 . A A . 52 SER H 1 1
4 4923 1 1 23 SER HA H -9.715 -14.368 3.661 1.00 . A A . 52 SER HA 1 1
4 4924 1 1 23 SER HB2 H -7.571 -15.681 1.986 1.00 . A A . 52 SER HB2 1 1
4 4925 1 1 23 SER HB3 H -8.531 -16.411 3.276 1.00 . A A . 52 SER HB3 1 1
4 4926 1 1 23 SER HG H -10.403 -15.959 1.908 1.00 . A A . 52 SER HG 1 1
4 4927 1 1 23 SER N N -9.178 -13.421 1.913 1.00 . A A . 52 SER N 1 1
4 4928 1 1 23 SER O O -7.497 -14.113 4.991 1.00 . A A . 52 SER O 1 1
4 4929 1 1 23 SER OG O -9.520 -16.081 1.520 1.00 . A A . 52 SER OG 1 1
4 4930 1 1 24 LEU C C -5.831 -10.804 3.970 1.00 . A A . 53 LEU C 1 1
4 4931 1 1 24 LEU CA C -5.721 -12.323 3.886 1.00 . A A . 53 LEU CA 1 1
4 4932 1 1 24 LEU CB C -4.393 -12.740 3.222 1.00 . A A . 53 LEU CB 1 1
4 4933 1 1 24 LEU CD1 C -4.227 -11.250 1.181 1.00 . A A . 53 LEU CD1 1 1
4 4934 1 1 24 LEU CD2 C -3.183 -13.521 1.176 1.00 . A A . 53 LEU CD2 1 1
4 4935 1 1 24 LEU CG C -4.342 -12.683 1.688 1.00 . A A . 53 LEU CG 1 1
4 4936 1 1 24 LEU H H -7.036 -12.675 2.264 1.00 . A A . 53 LEU H 1 1
4 4937 1 1 24 LEU HA H -5.729 -12.711 4.895 1.00 . A A . 53 LEU HA 1 1
4 4938 1 1 24 LEU HB2 H -3.615 -12.094 3.602 1.00 . A A . 53 LEU HB2 1 1
4 4939 1 1 24 LEU HB3 H -4.168 -13.751 3.527 1.00 . A A . 53 LEU HB3 1 1
4 4940 1 1 24 LEU HD11 H -4.199 -11.248 0.098 1.00 . A A . 53 LEU HD11 1 1
4 4941 1 1 24 LEU HD12 H -5.080 -10.681 1.517 1.00 . A A . 53 LEU HD12 1 1
4 4942 1 1 24 LEU HD13 H -3.322 -10.803 1.564 1.00 . A A . 53 LEU HD13 1 1
4 4943 1 1 24 LEU HD21 H -3.150 -13.468 0.099 1.00 . A A . 53 LEU HD21 1 1
4 4944 1 1 24 LEU HD22 H -2.258 -13.143 1.585 1.00 . A A . 53 LEU HD22 1 1
4 4945 1 1 24 LEU HD23 H -3.320 -14.549 1.483 1.00 . A A . 53 LEU HD23 1 1
4 4946 1 1 24 LEU HG H -5.253 -13.103 1.291 1.00 . A A . 53 LEU HG 1 1
4 4947 1 1 24 LEU N N -6.864 -12.910 3.200 1.00 . A A . 53 LEU N 1 1
4 4948 1 1 24 LEU O O -4.958 -10.173 4.565 1.00 . A A . 53 LEU O 1 1
4 4949 1 1 25 GLU C C -5.974 -7.950 3.408 1.00 . A A . 54 GLU C 1 1
4 4950 1 1 25 GLU CA C -7.225 -8.807 3.510 1.00 . A A . 54 GLU CA 1 1
4 4951 1 1 25 GLU CB C -8.024 -8.516 4.796 1.00 . A A . 54 GLU CB 1 1
4 4952 1 1 25 GLU CD C -8.380 -8.973 7.254 1.00 . A A . 54 GLU CD 1 1
4 4953 1 1 25 GLU CG C -7.440 -9.105 6.073 1.00 . A A . 54 GLU CG 1 1
4 4954 1 1 25 GLU H H -7.492 -10.781 2.822 1.00 . A A . 54 GLU H 1 1
4 4955 1 1 25 GLU HA H -7.853 -8.559 2.666 1.00 . A A . 54 GLU HA 1 1
4 4956 1 1 25 GLU HB2 H -8.082 -7.447 4.923 1.00 . A A . 54 GLU HB2 1 1
4 4957 1 1 25 GLU HB3 H -9.025 -8.905 4.673 1.00 . A A . 54 GLU HB3 1 1
4 4958 1 1 25 GLU HG2 H -7.231 -10.152 5.911 1.00 . A A . 54 GLU HG2 1 1
4 4959 1 1 25 GLU HG3 H -6.521 -8.587 6.304 1.00 . A A . 54 GLU HG3 1 1
4 4960 1 1 25 GLU N N -6.908 -10.233 3.386 1.00 . A A . 54 GLU N 1 1
4 4961 1 1 25 GLU O O -5.665 -7.136 4.285 1.00 . A A . 54 GLU O 1 1
4 4962 1 1 25 GLU OE1 O -9.424 -9.666 7.268 1.00 . A A . 54 GLU OE1 1 1
4 4963 1 1 25 GLU OE2 O -8.092 -8.167 8.166 1.00 . A A . 54 GLU OE2 1 1
4 4964 1 1 26 ALA C C -3.696 -7.572 0.565 1.00 . A A . 55 ALA C 1 1
4 4965 1 1 26 ALA CA C -4.031 -7.454 2.046 1.00 . A A . 55 ALA CA 1 1
4 4966 1 1 26 ALA CB C -2.899 -7.980 2.908 1.00 . A A . 55 ALA CB 1 1
4 4967 1 1 26 ALA H H -5.565 -8.832 1.673 1.00 . A A . 55 ALA H 1 1
4 4968 1 1 26 ALA HA H -4.193 -6.416 2.290 1.00 . A A . 55 ALA HA 1 1
4 4969 1 1 26 ALA HB1 H -3.170 -7.900 3.949 1.00 . A A . 55 ALA HB1 1 1
4 4970 1 1 26 ALA HB2 H -2.718 -9.018 2.663 1.00 . A A . 55 ALA HB2 1 1
4 4971 1 1 26 ALA HB3 H -2.004 -7.404 2.722 1.00 . A A . 55 ALA HB3 1 1
4 4972 1 1 26 ALA N N -5.255 -8.166 2.321 1.00 . A A . 55 ALA N 1 1
4 4973 1 1 26 ALA O O -4.292 -8.392 -0.150 1.00 . A A . 55 ALA O 1 1
4 4974 1 1 27 ALA C C -0.936 -6.727 -1.525 1.00 . A A . 56 ALA C 1 1
4 4975 1 1 27 ALA CA C -2.433 -6.703 -1.305 1.00 . A A . 56 ALA CA 1 1
4 4976 1 1 27 ALA CB C -3.024 -5.455 -1.936 1.00 . A A . 56 ALA CB 1 1
4 4977 1 1 27 ALA H H -2.281 -6.169 0.734 1.00 . A A . 56 ALA H 1 1
4 4978 1 1 27 ALA HA H -2.874 -7.564 -1.788 1.00 . A A . 56 ALA HA 1 1
4 4979 1 1 27 ALA HB1 H -4.087 -5.423 -1.746 1.00 . A A . 56 ALA HB1 1 1
4 4980 1 1 27 ALA HB2 H -2.556 -4.579 -1.510 1.00 . A A . 56 ALA HB2 1 1
4 4981 1 1 27 ALA HB3 H -2.851 -5.473 -3.002 1.00 . A A . 56 ALA HB3 1 1
4 4982 1 1 27 ALA N N -2.765 -6.754 0.106 1.00 . A A . 56 ALA N 1 1
4 4983 1 1 27 ALA O O -0.189 -6.017 -0.852 1.00 . A A . 56 ALA O 1 1
4 4984 1 1 28 PHE C C 1.123 -6.513 -3.934 1.00 . A A . 57 PHE C 1 1
4 4985 1 1 28 PHE CA C 0.891 -7.571 -2.868 1.00 . A A . 57 PHE CA 1 1
4 4986 1 1 28 PHE CB C 1.307 -8.938 -3.417 1.00 . A A . 57 PHE CB 1 1
4 4987 1 1 28 PHE CD1 C 2.575 -10.147 -1.619 1.00 . A A . 57 PHE CD1 1 1
4 4988 1 1 28 PHE CD2 C 0.409 -10.944 -2.207 1.00 . A A . 57 PHE CD2 1 1
4 4989 1 1 28 PHE CE1 C 2.701 -11.160 -0.688 1.00 . A A . 57 PHE CE1 1 1
4 4990 1 1 28 PHE CE2 C 0.526 -11.959 -1.274 1.00 . A A . 57 PHE CE2 1 1
4 4991 1 1 28 PHE CG C 1.429 -10.027 -2.389 1.00 . A A . 57 PHE CG 1 1
4 4992 1 1 28 PHE CZ C 1.673 -12.067 -0.513 1.00 . A A . 57 PHE CZ 1 1
4 4993 1 1 28 PHE H H -1.141 -8.155 -2.904 1.00 . A A . 57 PHE H 1 1
4 4994 1 1 28 PHE HA H 1.494 -7.334 -2.003 1.00 . A A . 57 PHE HA 1 1
4 4995 1 1 28 PHE HB2 H 0.579 -9.254 -4.144 1.00 . A A . 57 PHE HB2 1 1
4 4996 1 1 28 PHE HB3 H 2.266 -8.836 -3.906 1.00 . A A . 57 PHE HB3 1 1
4 4997 1 1 28 PHE HD1 H 3.379 -9.437 -1.753 1.00 . A A . 57 PHE HD1 1 1
4 4998 1 1 28 PHE HD2 H -0.490 -10.862 -2.804 1.00 . A A . 57 PHE HD2 1 1
4 4999 1 1 28 PHE HE1 H 3.601 -11.242 -0.097 1.00 . A A . 57 PHE HE1 1 1
4 5000 1 1 28 PHE HE2 H -0.281 -12.666 -1.140 1.00 . A A . 57 PHE HE2 1 1
4 5001 1 1 28 PHE HZ H 1.768 -12.861 0.214 1.00 . A A . 57 PHE HZ 1 1
4 5002 1 1 28 PHE N N -0.502 -7.551 -2.465 1.00 . A A . 57 PHE N 1 1
4 5003 1 1 28 PHE O O 0.351 -6.396 -4.888 1.00 . A A . 57 PHE O 1 1
4 5004 1 1 29 VAL C C 3.911 -5.062 -5.309 1.00 . A A . 58 VAL C 1 1
4 5005 1 1 29 VAL CA C 2.568 -4.713 -4.693 1.00 . A A . 58 VAL CA 1 1
4 5006 1 1 29 VAL CB C 2.634 -3.321 -4.019 1.00 . A A . 58 VAL CB 1 1
4 5007 1 1 29 VAL CG1 C 3.384 -2.320 -4.890 1.00 . A A . 58 VAL CG1 1 1
4 5008 1 1 29 VAL CG2 C 1.228 -2.808 -3.728 1.00 . A A . 58 VAL CG2 1 1
4 5009 1 1 29 VAL H H 2.720 -5.889 -2.952 1.00 . A A . 58 VAL H 1 1
4 5010 1 1 29 VAL HA H 1.825 -4.676 -5.477 1.00 . A A . 58 VAL HA 1 1
4 5011 1 1 29 VAL HB H 3.161 -3.420 -3.081 1.00 . A A . 58 VAL HB 1 1
4 5012 1 1 29 VAL HG11 H 4.376 -2.694 -5.099 1.00 . A A . 58 VAL HG11 1 1
4 5013 1 1 29 VAL HG12 H 2.850 -2.182 -5.819 1.00 . A A . 58 VAL HG12 1 1
4 5014 1 1 29 VAL HG13 H 3.458 -1.375 -4.374 1.00 . A A . 58 VAL HG13 1 1
4 5015 1 1 29 VAL HG21 H 0.739 -3.468 -3.027 1.00 . A A . 58 VAL HG21 1 1
4 5016 1 1 29 VAL HG22 H 1.287 -1.814 -3.308 1.00 . A A . 58 VAL HG22 1 1
4 5017 1 1 29 VAL HG23 H 0.660 -2.776 -4.647 1.00 . A A . 58 VAL HG23 1 1
4 5018 1 1 29 VAL N N 2.178 -5.750 -3.753 1.00 . A A . 58 VAL N 1 1
4 5019 1 1 29 VAL O O 4.872 -5.379 -4.603 1.00 . A A . 58 VAL O 1 1
4 5020 1 1 30 ASP C C 5.935 -4.196 -7.800 1.00 . A A . 59 ASP C 1 1
4 5021 1 1 30 ASP CA C 5.164 -5.423 -7.339 1.00 . A A . 59 ASP CA 1 1
4 5022 1 1 30 ASP CB C 4.803 -6.302 -8.545 1.00 . A A . 59 ASP CB 1 1
4 5023 1 1 30 ASP CG C 6.022 -6.951 -9.189 1.00 . A A . 59 ASP CG 1 1
4 5024 1 1 30 ASP H H 3.186 -4.711 -7.129 1.00 . A A . 59 ASP H 1 1
4 5025 1 1 30 ASP HA H 5.783 -5.992 -6.660 1.00 . A A . 59 ASP HA 1 1
4 5026 1 1 30 ASP HB2 H 4.124 -7.094 -8.217 1.00 . A A . 59 ASP HB2 1 1
4 5027 1 1 30 ASP HB3 H 4.302 -5.692 -9.286 1.00 . A A . 59 ASP HB3 1 1
4 5028 1 1 30 ASP N N 3.967 -5.026 -6.623 1.00 . A A . 59 ASP N 1 1
4 5029 1 1 30 ASP O O 5.490 -3.464 -8.681 1.00 . A A . 59 ASP O 1 1
4 5030 1 1 30 ASP OD1 O 6.984 -6.220 -9.507 1.00 . A A . 59 ASP OD1 1 1
4 5031 1 1 30 ASP OD2 O 6.018 -8.180 -9.406 1.00 . A A . 59 ASP OD2 1 1
4 5032 1 1 31 TYR C C 9.356 -3.588 -7.852 1.00 . A A . 60 TYR C 1 1
4 5033 1 1 31 TYR CA C 7.994 -2.937 -7.627 1.00 . A A . 60 TYR CA 1 1
4 5034 1 1 31 TYR CB C 8.083 -1.800 -6.587 1.00 . A A . 60 TYR CB 1 1
4 5035 1 1 31 TYR CD1 C 7.646 -2.935 -4.356 1.00 . A A . 60 TYR CD1 1 1
4 5036 1 1 31 TYR CD2 C 9.804 -1.993 -4.733 1.00 . A A . 60 TYR CD2 1 1
4 5037 1 1 31 TYR CE1 C 8.049 -3.356 -3.101 1.00 . A A . 60 TYR CE1 1 1
4 5038 1 1 31 TYR CE2 C 10.210 -2.408 -3.481 1.00 . A A . 60 TYR CE2 1 1
4 5039 1 1 31 TYR CG C 8.516 -2.248 -5.196 1.00 . A A . 60 TYR CG 1 1
4 5040 1 1 31 TYR CZ C 9.331 -3.090 -2.671 1.00 . A A . 60 TYR CZ 1 1
4 5041 1 1 31 TYR H H 7.296 -4.481 -6.375 1.00 . A A . 60 TYR H 1 1
4 5042 1 1 31 TYR HA H 7.626 -2.545 -8.563 1.00 . A A . 60 TYR HA 1 1
4 5043 1 1 31 TYR HB2 H 8.795 -1.065 -6.932 1.00 . A A . 60 TYR HB2 1 1
4 5044 1 1 31 TYR HB3 H 7.112 -1.335 -6.496 1.00 . A A . 60 TYR HB3 1 1
4 5045 1 1 31 TYR HD1 H 6.641 -3.144 -4.696 1.00 . A A . 60 TYR HD1 1 1
4 5046 1 1 31 TYR HD2 H 10.493 -1.457 -5.368 1.00 . A A . 60 TYR HD2 1 1
4 5047 1 1 31 TYR HE1 H 7.358 -3.887 -2.463 1.00 . A A . 60 TYR HE1 1 1
4 5048 1 1 31 TYR HE2 H 11.214 -2.201 -3.144 1.00 . A A . 60 TYR HE2 1 1
4 5049 1 1 31 TYR HH H 9.381 -4.390 -1.254 1.00 . A A . 60 TYR HH 1 1
4 5050 1 1 31 TYR N N 7.070 -3.957 -7.167 1.00 . A A . 60 TYR N 1 1
4 5051 1 1 31 TYR O O 10.342 -3.260 -7.200 1.00 . A A . 60 TYR O 1 1
4 5052 1 1 31 TYR OH O 9.744 -3.517 -1.430 1.00 . A A . 60 TYR OH 1 1
4 5053 1 1 32 GLY C C 11.000 -6.026 -7.746 1.00 . A A . 61 GLY C 1 1
4 5054 1 1 32 GLY CA C 10.603 -5.294 -9.019 1.00 . A A . 61 GLY CA 1 1
4 5055 1 1 32 GLY H H 8.631 -4.613 -9.412 1.00 . A A . 61 GLY H 1 1
4 5056 1 1 32 GLY HA2 H 10.415 -6.020 -9.798 1.00 . A A . 61 GLY HA2 1 1
4 5057 1 1 32 GLY HA3 H 11.417 -4.653 -9.323 1.00 . A A . 61 GLY HA3 1 1
4 5058 1 1 32 GLY N N 9.410 -4.487 -8.825 1.00 . A A . 61 GLY N 1 1
4 5059 1 1 32 GLY O O 12.178 -6.291 -7.511 1.00 . A A . 61 GLY O 1 1
4 5060 1 1 33 ALA C C 10.244 -8.425 -5.617 1.00 . A A . 62 ALA C 1 1
4 5061 1 1 33 ALA CA C 10.232 -6.903 -5.603 1.00 . A A . 62 ALA CA 1 1
4 5062 1 1 33 ALA CB C 9.167 -6.393 -4.644 1.00 . A A . 62 ALA CB 1 1
4 5063 1 1 33 ALA H H 9.083 -6.242 -7.250 1.00 . A A . 62 ALA H 1 1
4 5064 1 1 33 ALA HA H 11.192 -6.548 -5.257 1.00 . A A . 62 ALA HA 1 1
4 5065 1 1 33 ALA HB1 H 9.176 -5.313 -4.639 1.00 . A A . 62 ALA HB1 1 1
4 5066 1 1 33 ALA HB2 H 8.196 -6.743 -4.963 1.00 . A A . 62 ALA HB2 1 1
4 5067 1 1 33 ALA HB3 H 9.373 -6.759 -3.648 1.00 . A A . 62 ALA HB3 1 1
4 5068 1 1 33 ALA N N 10.002 -6.357 -6.935 1.00 . A A . 62 ALA N 1 1
4 5069 1 1 33 ALA O O 9.602 -9.056 -6.455 1.00 . A A . 62 ALA O 1 1
4 5070 1 1 34 GLU C C 10.138 -11.087 -3.669 1.00 . A A . 63 GLU C 1 1
4 5071 1 1 34 GLU CA C 11.156 -10.444 -4.607 1.00 . A A . 63 GLU CA 1 1
4 5072 1 1 34 GLU CB C 12.579 -10.751 -4.136 1.00 . A A . 63 GLU CB 1 1
4 5073 1 1 34 GLU CD C 12.939 -12.586 -5.818 1.00 . A A . 63 GLU CD 1 1
4 5074 1 1 34 GLU CG C 13.002 -12.190 -4.359 1.00 . A A . 63 GLU CG 1 1
4 5075 1 1 34 GLU H H 11.360 -8.440 -3.959 1.00 . A A . 63 GLU H 1 1
4 5076 1 1 34 GLU HA H 11.018 -10.839 -5.603 1.00 . A A . 63 GLU HA 1 1
4 5077 1 1 34 GLU HB2 H 13.269 -10.112 -4.668 1.00 . A A . 63 GLU HB2 1 1
4 5078 1 1 34 GLU HB3 H 12.651 -10.539 -3.080 1.00 . A A . 63 GLU HB3 1 1
4 5079 1 1 34 GLU HG2 H 14.018 -12.312 -4.012 1.00 . A A . 63 GLU HG2 1 1
4 5080 1 1 34 GLU HG3 H 12.348 -12.838 -3.796 1.00 . A A . 63 GLU HG3 1 1
4 5081 1 1 34 GLU N N 10.960 -9.003 -4.662 1.00 . A A . 63 GLU N 1 1
4 5082 1 1 34 GLU O O 9.785 -12.257 -3.815 1.00 . A A . 63 GLU O 1 1
4 5083 1 1 34 GLU OE1 O 13.725 -12.042 -6.619 1.00 . A A . 63 GLU OE1 1 1
4 5084 1 1 34 GLU OE2 O 12.116 -13.458 -6.167 1.00 . A A . 63 GLU OE2 1 1
4 5085 1 1 35 ARG C C 7.372 -10.021 -1.955 1.00 . A A . 64 ARG C 1 1
4 5086 1 1 35 ARG CA C 8.664 -10.798 -1.772 1.00 . A A . 64 ARG CA 1 1
4 5087 1 1 35 ARG CB C 9.153 -10.700 -0.325 1.00 . A A . 64 ARG CB 1 1
4 5088 1 1 35 ARG CD C 9.906 -13.062 0.203 1.00 . A A . 64 ARG CD 1 1
4 5089 1 1 35 ARG CG C 10.334 -11.611 -0.009 1.00 . A A . 64 ARG CG 1 1
4 5090 1 1 35 ARG CZ C 8.583 -14.797 -0.953 1.00 . A A . 64 ARG CZ 1 1
4 5091 1 1 35 ARG H H 10.046 -9.408 -2.584 1.00 . A A . 64 ARG H 1 1
4 5092 1 1 35 ARG HA H 8.473 -11.829 -2.002 1.00 . A A . 64 ARG HA 1 1
4 5093 1 1 35 ARG HB2 H 9.450 -9.680 -0.125 1.00 . A A . 64 ARG HB2 1 1
4 5094 1 1 35 ARG HB3 H 8.340 -10.962 0.335 1.00 . A A . 64 ARG HB3 1 1
4 5095 1 1 35 ARG HD2 H 10.776 -13.641 0.470 1.00 . A A . 64 ARG HD2 1 1
4 5096 1 1 35 ARG HD3 H 9.195 -13.093 1.016 1.00 . A A . 64 ARG HD3 1 1
4 5097 1 1 35 ARG HE H 9.408 -13.202 -1.843 1.00 . A A . 64 ARG HE 1 1
4 5098 1 1 35 ARG HG2 H 11.032 -11.573 -0.832 1.00 . A A . 64 ARG HG2 1 1
4 5099 1 1 35 ARG HG3 H 10.820 -11.256 0.889 1.00 . A A . 64 ARG HG3 1 1
4 5100 1 1 35 ARG HH11 H 8.862 -15.116 1.027 1.00 . A A . 64 ARG HH11 1 1
4 5101 1 1 35 ARG HH12 H 7.898 -16.314 0.218 1.00 . A A . 64 ARG HH12 1 1
4 5102 1 1 35 ARG HH21 H 8.144 -14.783 -2.941 1.00 . A A . 64 ARG HH21 1 1
4 5103 1 1 35 ARG HH22 H 7.503 -16.130 -2.041 1.00 . A A . 64 ARG HH22 1 1
4 5104 1 1 35 ARG N N 9.681 -10.321 -2.695 1.00 . A A . 64 ARG N 1 1
4 5105 1 1 35 ARG NE N 9.292 -13.667 -0.983 1.00 . A A . 64 ARG NE 1 1
4 5106 1 1 35 ARG NH1 N 8.440 -15.461 0.189 1.00 . A A . 64 ARG NH1 1 1
4 5107 1 1 35 ARG NH2 N 8.034 -15.274 -2.064 1.00 . A A . 64 ARG NH2 1 1
4 5108 1 1 35 ARG O O 6.331 -10.397 -1.420 1.00 . A A . 64 ARG O 1 1
4 5109 1 1 36 HIS C C 5.981 -7.234 -1.780 1.00 . A A . 65 HIS C 1 1
4 5110 1 1 36 HIS CA C 6.326 -8.055 -3.012 1.00 . A A . 65 HIS CA 1 1
4 5111 1 1 36 HIS CB C 5.082 -8.818 -3.492 1.00 . A A . 65 HIS CB 1 1
4 5112 1 1 36 HIS CD2 C 6.061 -9.143 -5.871 1.00 . A A . 65 HIS CD2 1 1
4 5113 1 1 36 HIS CE1 C 4.182 -9.471 -6.942 1.00 . A A . 65 HIS CE1 1 1
4 5114 1 1 36 HIS CG C 5.060 -9.078 -4.964 1.00 . A A . 65 HIS CG 1 1
4 5115 1 1 36 HIS H H 8.322 -8.750 -3.170 1.00 . A A . 65 HIS H 1 1
4 5116 1 1 36 HIS HA H 6.631 -7.373 -3.794 1.00 . A A . 65 HIS HA 1 1
4 5117 1 1 36 HIS HB2 H 5.030 -9.771 -2.988 1.00 . A A . 65 HIS HB2 1 1
4 5118 1 1 36 HIS HB3 H 4.201 -8.242 -3.244 1.00 . A A . 65 HIS HB3 1 1
4 5119 1 1 36 HIS HD1 H 2.990 -9.329 -5.293 1.00 . A A . 65 HIS HD1 1 1
4 5120 1 1 36 HIS HD2 H 7.112 -9.010 -5.669 1.00 . A A . 65 HIS HD2 1 1
4 5121 1 1 36 HIS HE1 H 3.462 -9.630 -7.727 1.00 . A A . 65 HIS HE1 1 1
4 5122 1 1 36 HIS HE2 H 5.939 -9.241 -7.969 1.00 . A A . 65 HIS HE2 1 1
4 5123 1 1 36 HIS N N 7.458 -8.951 -2.753 1.00 . A A . 65 HIS N 1 1
4 5124 1 1 36 HIS ND1 N 3.897 -9.291 -5.670 1.00 . A A . 65 HIS ND1 1 1
4 5125 1 1 36 HIS NE2 N 5.490 -9.387 -7.097 1.00 . A A . 65 HIS NE2 1 1
4 5126 1 1 36 HIS O O 6.097 -7.700 -0.653 1.00 . A A . 65 HIS O 1 1
4 5127 1 1 37 GLY C C 3.748 -5.496 -0.486 1.00 . A A . 66 GLY C 1 1
4 5128 1 1 37 GLY CA C 5.150 -5.154 -0.918 1.00 . A A . 66 GLY CA 1 1
4 5129 1 1 37 GLY H H 5.549 -5.657 -2.930 1.00 . A A . 66 GLY H 1 1
4 5130 1 1 37 GLY HA2 H 5.824 -5.291 -0.084 1.00 . A A . 66 GLY HA2 1 1
4 5131 1 1 37 GLY HA3 H 5.179 -4.124 -1.233 1.00 . A A . 66 GLY HA3 1 1
4 5132 1 1 37 GLY N N 5.574 -5.997 -2.009 1.00 . A A . 66 GLY N 1 1
4 5133 1 1 37 GLY O O 2.786 -5.163 -1.172 1.00 . A A . 66 GLY O 1 1
4 5134 1 1 38 PHE C C 1.721 -5.593 2.033 1.00 . A A . 67 PHE C 1 1
4 5135 1 1 38 PHE CA C 2.339 -6.635 1.104 1.00 . A A . 67 PHE CA 1 1
4 5136 1 1 38 PHE CB C 2.499 -7.985 1.812 1.00 . A A . 67 PHE CB 1 1
4 5137 1 1 38 PHE CD1 C 0.373 -8.848 0.777 1.00 . A A . 67 PHE CD1 1 1
4 5138 1 1 38 PHE CD2 C 0.939 -9.580 2.973 1.00 . A A . 67 PHE CD2 1 1
4 5139 1 1 38 PHE CE1 C -0.784 -9.602 0.821 1.00 . A A . 67 PHE CE1 1 1
4 5140 1 1 38 PHE CE2 C -0.215 -10.338 3.020 1.00 . A A . 67 PHE CE2 1 1
4 5141 1 1 38 PHE CG C 1.250 -8.827 1.852 1.00 . A A . 67 PHE CG 1 1
4 5142 1 1 38 PHE CZ C -1.034 -10.413 1.906 1.00 . A A . 67 PHE CZ 1 1
4 5143 1 1 38 PHE H H 4.441 -6.389 1.156 1.00 . A A . 67 PHE H 1 1
4 5144 1 1 38 PHE HA H 1.699 -6.759 0.244 1.00 . A A . 67 PHE HA 1 1
4 5145 1 1 38 PHE HB2 H 3.262 -8.557 1.305 1.00 . A A . 67 PHE HB2 1 1
4 5146 1 1 38 PHE HB3 H 2.814 -7.808 2.827 1.00 . A A . 67 PHE HB3 1 1
4 5147 1 1 38 PHE HD1 H 0.601 -8.269 -0.104 1.00 . A A . 67 PHE HD1 1 1
4 5148 1 1 38 PHE HD2 H 1.610 -9.576 3.819 1.00 . A A . 67 PHE HD2 1 1
4 5149 1 1 38 PHE HE1 H -1.458 -9.608 -0.024 1.00 . A A . 67 PHE HE1 1 1
4 5150 1 1 38 PHE HE2 H -0.444 -10.920 3.901 1.00 . A A . 67 PHE HE2 1 1
4 5151 1 1 38 PHE HZ H -1.925 -11.027 1.923 1.00 . A A . 67 PHE HZ 1 1
4 5152 1 1 38 PHE N N 3.630 -6.180 0.631 1.00 . A A . 67 PHE N 1 1
4 5153 1 1 38 PHE O O 2.060 -5.511 3.215 1.00 . A A . 67 PHE O 1 1
4 5154 1 1 39 LEU C C -1.140 -4.362 2.852 1.00 . A A . 68 LEU C 1 1
4 5155 1 1 39 LEU CA C 0.119 -3.763 2.230 1.00 . A A . 68 LEU CA 1 1
4 5156 1 1 39 LEU CB C -0.278 -2.599 1.306 1.00 . A A . 68 LEU CB 1 1
4 5157 1 1 39 LEU CD1 C -0.631 -0.157 0.914 1.00 . A A . 68 LEU CD1 1 1
4 5158 1 1 39 LEU CD2 C -0.605 -1.046 3.249 1.00 . A A . 68 LEU CD2 1 1
4 5159 1 1 39 LEU CG C -0.036 -1.193 1.852 1.00 . A A . 68 LEU CG 1 1
4 5160 1 1 39 LEU H H 0.675 -4.859 0.507 1.00 . A A . 68 LEU H 1 1
4 5161 1 1 39 LEU HA H 0.765 -3.398 3.013 1.00 . A A . 68 LEU HA 1 1
4 5162 1 1 39 LEU HB2 H 0.271 -2.700 0.383 1.00 . A A . 68 LEU HB2 1 1
4 5163 1 1 39 LEU HB3 H -1.330 -2.690 1.087 1.00 . A A . 68 LEU HB3 1 1
4 5164 1 1 39 LEU HD11 H -0.470 0.832 1.315 1.00 . A A . 68 LEU HD11 1 1
4 5165 1 1 39 LEU HD12 H -0.155 -0.234 -0.053 1.00 . A A . 68 LEU HD12 1 1
4 5166 1 1 39 LEU HD13 H -1.691 -0.333 0.805 1.00 . A A . 68 LEU HD13 1 1
4 5167 1 1 39 LEU HD21 H -0.439 -0.039 3.600 1.00 . A A . 68 LEU HD21 1 1
4 5168 1 1 39 LEU HD22 H -1.665 -1.256 3.232 1.00 . A A . 68 LEU HD22 1 1
4 5169 1 1 39 LEU HD23 H -0.109 -1.744 3.909 1.00 . A A . 68 LEU HD23 1 1
4 5170 1 1 39 LEU HG H 1.029 -1.016 1.904 1.00 . A A . 68 LEU HG 1 1
4 5171 1 1 39 LEU N N 0.839 -4.780 1.473 1.00 . A A . 68 LEU N 1 1
4 5172 1 1 39 LEU O O -2.044 -4.799 2.135 1.00 . A A . 68 LEU O 1 1
4 5173 1 1 40 PRO C C -3.559 -3.883 4.744 1.00 . A A . 69 PRO C 1 1
4 5174 1 1 40 PRO CA C -2.407 -4.876 4.890 1.00 . A A . 69 PRO CA 1 1
4 5175 1 1 40 PRO CB C -1.978 -4.976 6.361 1.00 . A A . 69 PRO CB 1 1
4 5176 1 1 40 PRO CD C -0.141 -4.043 5.129 1.00 . A A . 69 PRO CD 1 1
4 5177 1 1 40 PRO CG C -0.499 -4.807 6.375 1.00 . A A . 69 PRO CG 1 1
4 5178 1 1 40 PRO HA H -2.720 -5.847 4.533 1.00 . A A . 69 PRO HA 1 1
4 5179 1 1 40 PRO HB2 H -2.464 -4.197 6.930 1.00 . A A . 69 PRO HB2 1 1
4 5180 1 1 40 PRO HB3 H -2.265 -5.941 6.754 1.00 . A A . 69 PRO HB3 1 1
4 5181 1 1 40 PRO HD2 H -0.148 -2.980 5.320 1.00 . A A . 69 PRO HD2 1 1
4 5182 1 1 40 PRO HD3 H 0.822 -4.356 4.754 1.00 . A A . 69 PRO HD3 1 1
4 5183 1 1 40 PRO HG2 H -0.209 -4.251 7.257 1.00 . A A . 69 PRO HG2 1 1
4 5184 1 1 40 PRO HG3 H -0.022 -5.777 6.372 1.00 . A A . 69 PRO HG3 1 1
4 5185 1 1 40 PRO N N -1.212 -4.414 4.192 1.00 . A A . 69 PRO N 1 1
4 5186 1 1 40 PRO O O -3.363 -2.668 4.788 1.00 . A A . 69 PRO O 1 1
4 5187 1 1 41 LEU C C -6.183 -2.621 5.525 1.00 . A A . 70 LEU C 1 1
4 5188 1 1 41 LEU CA C -5.983 -3.635 4.403 1.00 . A A . 70 LEU CA 1 1
4 5189 1 1 41 LEU CB C -7.188 -4.576 4.331 1.00 . A A . 70 LEU CB 1 1
4 5190 1 1 41 LEU CD1 C -8.798 -2.899 3.412 1.00 . A A . 70 LEU CD1 1 1
4 5191 1 1 41 LEU CD2 C -9.643 -4.983 4.506 1.00 . A A . 70 LEU CD2 1 1
4 5192 1 1 41 LEU CG C -8.556 -3.922 4.504 1.00 . A A . 70 LEU CG 1 1
4 5193 1 1 41 LEU H H -4.838 -5.411 4.578 1.00 . A A . 70 LEU H 1 1
4 5194 1 1 41 LEU HA H -5.898 -3.107 3.467 1.00 . A A . 70 LEU HA 1 1
4 5195 1 1 41 LEU HB2 H -7.171 -5.067 3.370 1.00 . A A . 70 LEU HB2 1 1
4 5196 1 1 41 LEU HB3 H -7.078 -5.328 5.093 1.00 . A A . 70 LEU HB3 1 1
4 5197 1 1 41 LEU HD11 H -8.736 -3.382 2.447 1.00 . A A . 70 LEU HD11 1 1
4 5198 1 1 41 LEU HD12 H -9.780 -2.465 3.534 1.00 . A A . 70 LEU HD12 1 1
4 5199 1 1 41 LEU HD13 H -8.051 -2.123 3.476 1.00 . A A . 70 LEU HD13 1 1
4 5200 1 1 41 LEU HD21 H -9.449 -5.691 5.299 1.00 . A A . 70 LEU HD21 1 1
4 5201 1 1 41 LEU HD22 H -10.602 -4.515 4.667 1.00 . A A . 70 LEU HD22 1 1
4 5202 1 1 41 LEU HD23 H -9.646 -5.496 3.556 1.00 . A A . 70 LEU HD23 1 1
4 5203 1 1 41 LEU HG H -8.586 -3.410 5.455 1.00 . A A . 70 LEU HG 1 1
4 5204 1 1 41 LEU N N -4.763 -4.427 4.585 1.00 . A A . 70 LEU N 1 1
4 5205 1 1 41 LEU O O -6.746 -1.548 5.314 1.00 . A A . 70 LEU O 1 1
4 5206 1 1 42 LYS C C -5.151 -0.773 7.693 1.00 . A A . 71 LYS C 1 1
4 5207 1 1 42 LYS CA C -5.853 -2.120 7.877 1.00 . A A . 71 LYS CA 1 1
4 5208 1 1 42 LYS CB C -5.276 -2.848 9.092 1.00 . A A . 71 LYS CB 1 1
4 5209 1 1 42 LYS CD C -3.335 -4.178 10.015 1.00 . A A . 71 LYS CD 1 1
4 5210 1 1 42 LYS CE C -3.246 -3.425 11.328 1.00 . A A . 71 LYS CE 1 1
4 5211 1 1 42 LYS CG C -3.831 -3.294 8.887 1.00 . A A . 71 LYS CG 1 1
4 5212 1 1 42 LYS H H -5.249 -3.827 6.791 1.00 . A A . 71 LYS H 1 1
4 5213 1 1 42 LYS HA H -6.906 -1.947 8.033 1.00 . A A . 71 LYS HA 1 1
4 5214 1 1 42 LYS HB2 H -5.314 -2.185 9.944 1.00 . A A . 71 LYS HB2 1 1
4 5215 1 1 42 LYS HB3 H -5.878 -3.721 9.295 1.00 . A A . 71 LYS HB3 1 1
4 5216 1 1 42 LYS HD2 H -4.016 -5.007 10.134 1.00 . A A . 71 LYS HD2 1 1
4 5217 1 1 42 LYS HD3 H -2.354 -4.549 9.756 1.00 . A A . 71 LYS HD3 1 1
4 5218 1 1 42 LYS HE2 H -4.200 -2.963 11.530 1.00 . A A . 71 LYS HE2 1 1
4 5219 1 1 42 LYS HE3 H -3.019 -4.134 12.108 1.00 . A A . 71 LYS HE3 1 1
4 5220 1 1 42 LYS HG2 H -3.765 -3.848 7.962 1.00 . A A . 71 LYS HG2 1 1
4 5221 1 1 42 LYS HG3 H -3.201 -2.418 8.828 1.00 . A A . 71 LYS HG3 1 1
4 5222 1 1 42 LYS HZ1 H -2.350 -1.706 10.520 1.00 . A A . 71 LYS HZ1 1 1
4 5223 1 1 42 LYS HZ2 H -1.250 -2.809 11.192 1.00 . A A . 71 LYS HZ2 1 1
4 5224 1 1 42 LYS HZ3 H -2.203 -1.842 12.206 1.00 . A A . 71 LYS HZ3 1 1
4 5225 1 1 42 LYS N N -5.709 -2.968 6.704 1.00 . A A . 71 LYS N 1 1
4 5226 1 1 42 LYS NZ N -2.191 -2.374 11.309 1.00 . A A . 71 LYS NZ 1 1
4 5227 1 1 42 LYS O O -5.501 0.211 8.345 1.00 . A A . 71 LYS O 1 1
4 5228 1 1 43 GLU C C -3.914 1.342 5.498 1.00 . A A . 72 GLU C 1 1
4 5229 1 1 43 GLU CA C -3.356 0.456 6.610 1.00 . A A . 72 GLU CA 1 1
4 5230 1 1 43 GLU CB C -1.920 0.058 6.259 1.00 . A A . 72 GLU CB 1 1
4 5231 1 1 43 GLU CD C -1.087 -0.571 8.572 1.00 . A A . 72 GLU CD 1 1
4 5232 1 1 43 GLU CG C -1.336 -1.034 7.151 1.00 . A A . 72 GLU CG 1 1
4 5233 1 1 43 GLU H H -3.999 -1.525 6.242 1.00 . A A . 72 GLU H 1 1
4 5234 1 1 43 GLU HA H -3.353 1.012 7.535 1.00 . A A . 72 GLU HA 1 1
4 5235 1 1 43 GLU HB2 H -1.898 -0.290 5.234 1.00 . A A . 72 GLU HB2 1 1
4 5236 1 1 43 GLU HB3 H -1.292 0.934 6.345 1.00 . A A . 72 GLU HB3 1 1
4 5237 1 1 43 GLU HG2 H -2.023 -1.867 7.178 1.00 . A A . 72 GLU HG2 1 1
4 5238 1 1 43 GLU HG3 H -0.397 -1.365 6.728 1.00 . A A . 72 GLU HG3 1 1
4 5239 1 1 43 GLU N N -4.173 -0.733 6.797 1.00 . A A . 72 GLU N 1 1
4 5240 1 1 43 GLU O O -3.663 2.543 5.477 1.00 . A A . 72 GLU O 1 1
4 5241 1 1 43 GLU OE1 O -2.040 -0.558 9.379 1.00 . A A . 72 GLU OE1 1 1
4 5242 1 1 43 GLU OE2 O 0.076 -0.243 8.896 1.00 . A A . 72 GLU OE2 1 1
4 5243 1 1 44 ILE C C -5.656 2.807 3.553 1.00 . A A . 73 ILE C 1 1
4 5244 1 1 44 ILE CA C -5.122 1.385 3.356 1.00 . A A . 73 ILE CA 1 1
4 5245 1 1 44 ILE CB C -6.180 0.532 2.621 1.00 . A A . 73 ILE CB 1 1
4 5246 1 1 44 ILE CD1 C -6.447 -1.575 1.225 1.00 . A A . 73 ILE CD1 1 1
4 5247 1 1 44 ILE CG1 C -5.556 -0.780 2.152 1.00 . A A . 73 ILE CG1 1 1
4 5248 1 1 44 ILE CG2 C -6.772 1.287 1.442 1.00 . A A . 73 ILE CG2 1 1
4 5249 1 1 44 ILE H H -5.038 -0.158 4.810 1.00 . A A . 73 ILE H 1 1
4 5250 1 1 44 ILE HA H -4.247 1.436 2.723 1.00 . A A . 73 ILE HA 1 1
4 5251 1 1 44 ILE HB H -6.978 0.313 3.312 1.00 . A A . 73 ILE HB 1 1
4 5252 1 1 44 ILE HD11 H -5.961 -2.506 0.971 1.00 . A A . 73 ILE HD11 1 1
4 5253 1 1 44 ILE HD12 H -7.385 -1.781 1.715 1.00 . A A . 73 ILE HD12 1 1
4 5254 1 1 44 ILE HD13 H -6.629 -1.006 0.324 1.00 . A A . 73 ILE HD13 1 1
4 5255 1 1 44 ILE HG12 H -4.636 -0.569 1.628 1.00 . A A . 73 ILE HG12 1 1
4 5256 1 1 44 ILE HG13 H -5.341 -1.396 3.014 1.00 . A A . 73 ILE HG13 1 1
4 5257 1 1 44 ILE HG21 H -7.630 0.749 1.066 1.00 . A A . 73 ILE HG21 1 1
4 5258 1 1 44 ILE HG22 H -7.077 2.269 1.763 1.00 . A A . 73 ILE HG22 1 1
4 5259 1 1 44 ILE HG23 H -6.033 1.372 0.662 1.00 . A A . 73 ILE HG23 1 1
4 5260 1 1 44 ILE N N -4.708 0.744 4.612 1.00 . A A . 73 ILE N 1 1
4 5261 1 1 44 ILE O O -6.487 3.064 4.424 1.00 . A A . 73 ILE O 1 1
4 5262 1 1 45 ALA C C -6.681 5.438 1.831 1.00 . A A . 74 ALA C 1 1
4 5263 1 1 45 ALA CA C -5.531 5.127 2.784 1.00 . A A . 74 ALA CA 1 1
4 5264 1 1 45 ALA CB C -4.329 5.999 2.444 1.00 . A A . 74 ALA CB 1 1
4 5265 1 1 45 ALA H H -4.514 3.436 2.042 1.00 . A A . 74 ALA H 1 1
4 5266 1 1 45 ALA HA H -5.839 5.352 3.794 1.00 . A A . 74 ALA HA 1 1
4 5267 1 1 45 ALA HB1 H -4.613 7.042 2.493 1.00 . A A . 74 ALA HB1 1 1
4 5268 1 1 45 ALA HB2 H -3.531 5.808 3.148 1.00 . A A . 74 ALA HB2 1 1
4 5269 1 1 45 ALA HB3 H -3.989 5.768 1.443 1.00 . A A . 74 ALA HB3 1 1
4 5270 1 1 45 ALA N N -5.156 3.721 2.722 1.00 . A A . 74 ALA N 1 1
4 5271 1 1 45 ALA O O -6.845 4.792 0.793 1.00 . A A . 74 ALA O 1 1
4 5272 1 1 46 ARG C C -8.298 7.284 0.004 1.00 . A A . 75 ARG C 1 1
4 5273 1 1 46 ARG CA C -8.623 6.938 1.465 1.00 . A A . 75 ARG CA 1 1
4 5274 1 1 46 ARG CB C -9.182 8.177 2.176 1.00 . A A . 75 ARG CB 1 1
4 5275 1 1 46 ARG CD C -11.671 7.793 2.198 1.00 . A A . 75 ARG CD 1 1
4 5276 1 1 46 ARG CG C -10.534 8.658 1.675 1.00 . A A . 75 ARG CG 1 1
4 5277 1 1 46 ARG CZ C -13.683 9.045 2.887 1.00 . A A . 75 ARG CZ 1 1
4 5278 1 1 46 ARG H H -7.242 6.893 3.069 1.00 . A A . 75 ARG H 1 1
4 5279 1 1 46 ARG HA H -9.372 6.160 1.481 1.00 . A A . 75 ARG HA 1 1
4 5280 1 1 46 ARG HB2 H -9.280 7.956 3.229 1.00 . A A . 75 ARG HB2 1 1
4 5281 1 1 46 ARG HB3 H -8.474 8.985 2.057 1.00 . A A . 75 ARG HB3 1 1
4 5282 1 1 46 ARG HD2 H -11.637 6.835 1.700 1.00 . A A . 75 ARG HD2 1 1
4 5283 1 1 46 ARG HD3 H -11.540 7.654 3.261 1.00 . A A . 75 ARG HD3 1 1
4 5284 1 1 46 ARG HE H -13.328 8.361 1.032 1.00 . A A . 75 ARG HE 1 1
4 5285 1 1 46 ARG HG2 H -10.691 9.672 2.008 1.00 . A A . 75 ARG HG2 1 1
4 5286 1 1 46 ARG HG3 H -10.538 8.627 0.596 1.00 . A A . 75 ARG HG3 1 1
4 5287 1 1 46 ARG HH11 H -12.406 8.613 4.412 1.00 . A A . 75 ARG HH11 1 1
4 5288 1 1 46 ARG HH12 H -13.805 9.545 4.854 1.00 . A A . 75 ARG HH12 1 1
4 5289 1 1 46 ARG HH21 H -15.149 9.616 1.614 1.00 . A A . 75 ARG HH21 1 1
4 5290 1 1 46 ARG HH22 H -15.349 10.140 3.261 1.00 . A A . 75 ARG HH22 1 1
4 5291 1 1 46 ARG N N -7.452 6.454 2.209 1.00 . A A . 75 ARG N 1 1
4 5292 1 1 46 ARG NE N -12.972 8.411 1.952 1.00 . A A . 75 ARG NE 1 1
4 5293 1 1 46 ARG NH1 N -13.263 9.072 4.148 1.00 . A A . 75 ARG NH1 1 1
4 5294 1 1 46 ARG NH2 N -14.819 9.644 2.562 1.00 . A A . 75 ARG NH2 1 1
4 5295 1 1 46 ARG O O -9.200 7.453 -0.803 1.00 . A A . 75 ARG O 1 1
4 5296 1 1 47 GLU C C -7.012 6.532 -2.620 1.00 . A A . 76 GLU C 1 1
4 5297 1 1 47 GLU CA C -6.633 7.700 -1.720 1.00 . A A . 76 GLU CA 1 1
4 5298 1 1 47 GLU CB C -5.126 7.927 -1.829 1.00 . A A . 76 GLU CB 1 1
4 5299 1 1 47 GLU CD C -5.219 10.015 -3.218 1.00 . A A . 76 GLU CD 1 1
4 5300 1 1 47 GLU CG C -4.720 8.587 -3.131 1.00 . A A . 76 GLU CG 1 1
4 5301 1 1 47 GLU H H -6.320 7.377 0.361 1.00 . A A . 76 GLU H 1 1
4 5302 1 1 47 GLU HA H -7.156 8.586 -2.052 1.00 . A A . 76 GLU HA 1 1
4 5303 1 1 47 GLU HB2 H -4.806 8.556 -1.011 1.00 . A A . 76 GLU HB2 1 1
4 5304 1 1 47 GLU HB3 H -4.621 6.972 -1.759 1.00 . A A . 76 GLU HB3 1 1
4 5305 1 1 47 GLU HG2 H -3.641 8.578 -3.220 1.00 . A A . 76 GLU HG2 1 1
4 5306 1 1 47 GLU HG3 H -5.151 8.025 -3.947 1.00 . A A . 76 GLU HG3 1 1
4 5307 1 1 47 GLU N N -7.017 7.434 -0.333 1.00 . A A . 76 GLU N 1 1
4 5308 1 1 47 GLU O O -7.299 6.705 -3.804 1.00 . A A . 76 GLU O 1 1
4 5309 1 1 47 GLU OE1 O -5.308 10.679 -2.169 1.00 . A A . 76 GLU OE1 1 1
4 5310 1 1 47 GLU OE2 O -5.491 10.491 -4.343 1.00 . A A . 76 GLU OE2 1 1
4 5311 1 1 48 TYR C C -8.656 3.800 -2.979 1.00 . A A . 77 TYR C 1 1
4 5312 1 1 48 TYR CA C -7.183 4.117 -2.798 1.00 . A A . 77 TYR CA 1 1
4 5313 1 1 48 TYR CB C -6.458 2.976 -2.097 1.00 . A A . 77 TYR CB 1 1
4 5314 1 1 48 TYR CD1 C -4.179 3.690 -2.919 1.00 . A A . 77 TYR CD1 1 1
4 5315 1 1 48 TYR CD2 C -4.423 3.106 -0.622 1.00 . A A . 77 TYR CD2 1 1
4 5316 1 1 48 TYR CE1 C -2.839 3.949 -2.714 1.00 . A A . 77 TYR CE1 1 1
4 5317 1 1 48 TYR CE2 C -3.084 3.361 -0.412 1.00 . A A . 77 TYR CE2 1 1
4 5318 1 1 48 TYR CG C -4.994 3.268 -1.876 1.00 . A A . 77 TYR CG 1 1
4 5319 1 1 48 TYR CZ C -2.304 3.824 -1.477 1.00 . A A . 77 TYR CZ 1 1
4 5320 1 1 48 TYR H H -6.913 5.300 -1.063 1.00 . A A . 77 TYR H 1 1
4 5321 1 1 48 TYR HA H -6.743 4.269 -3.770 1.00 . A A . 77 TYR HA 1 1
4 5322 1 1 48 TYR HB2 H -6.915 2.798 -1.134 1.00 . A A . 77 TYR HB2 1 1
4 5323 1 1 48 TYR HB3 H -6.535 2.086 -2.699 1.00 . A A . 77 TYR HB3 1 1
4 5324 1 1 48 TYR HD1 H -4.606 3.819 -3.901 1.00 . A A . 77 TYR HD1 1 1
4 5325 1 1 48 TYR HD2 H -5.042 2.774 0.198 1.00 . A A . 77 TYR HD2 1 1
4 5326 1 1 48 TYR HE1 H -2.221 4.277 -3.538 1.00 . A A . 77 TYR HE1 1 1
4 5327 1 1 48 TYR HE2 H -2.659 3.230 0.572 1.00 . A A . 77 TYR HE2 1 1
4 5328 1 1 48 TYR HH H -0.725 4.872 -1.688 1.00 . A A . 77 TYR HH 1 1
4 5329 1 1 48 TYR N N -7.010 5.347 -2.038 1.00 . A A . 77 TYR N 1 1
4 5330 1 1 48 TYR O O -9.089 3.370 -4.049 1.00 . A A . 77 TYR O 1 1
4 5331 1 1 48 TYR OH O -0.965 4.047 -1.254 1.00 . A A . 77 TYR OH 1 1
4 5332 1 1 49 PHE C C -11.303 5.458 -1.972 1.00 . A A . 78 PHE C 1 1
4 5333 1 1 49 PHE CA C -10.858 4.013 -2.006 1.00 . A A . 78 PHE CA 1 1
4 5334 1 1 49 PHE CB C -11.518 3.187 -0.889 1.00 . A A . 78 PHE CB 1 1
4 5335 1 1 49 PHE CD1 C -9.792 3.295 0.933 1.00 . A A . 78 PHE CD1 1 1
4 5336 1 1 49 PHE CD2 C -11.982 4.090 1.417 1.00 . A A . 78 PHE CD2 1 1
4 5337 1 1 49 PHE CE1 C -9.393 3.612 2.214 1.00 . A A . 78 PHE CE1 1 1
4 5338 1 1 49 PHE CE2 C -11.587 4.407 2.700 1.00 . A A . 78 PHE CE2 1 1
4 5339 1 1 49 PHE CG C -11.091 3.529 0.518 1.00 . A A . 78 PHE CG 1 1
4 5340 1 1 49 PHE CZ C -10.322 4.148 3.113 1.00 . A A . 78 PHE CZ 1 1
4 5341 1 1 49 PHE H H -8.988 4.162 -1.054 1.00 . A A . 78 PHE H 1 1
4 5342 1 1 49 PHE HA H -11.130 3.592 -2.964 1.00 . A A . 78 PHE HA 1 1
4 5343 1 1 49 PHE HB2 H -12.586 3.328 -0.944 1.00 . A A . 78 PHE HB2 1 1
4 5344 1 1 49 PHE HB3 H -11.298 2.146 -1.058 1.00 . A A . 78 PHE HB3 1 1
4 5345 1 1 49 PHE HD1 H -9.087 2.859 0.241 1.00 . A A . 78 PHE HD1 1 1
4 5346 1 1 49 PHE HD2 H -12.999 4.278 1.107 1.00 . A A . 78 PHE HD2 1 1
4 5347 1 1 49 PHE HE1 H -8.375 3.424 2.524 1.00 . A A . 78 PHE HE1 1 1
4 5348 1 1 49 PHE HE2 H -12.293 4.843 3.390 1.00 . A A . 78 PHE HE2 1 1
4 5349 1 1 49 PHE HZ H -10.023 4.389 4.122 1.00 . A A . 78 PHE HZ 1 1
4 5350 1 1 49 PHE N N -9.412 3.999 -1.918 1.00 . A A . 78 PHE N 1 1
4 5351 1 1 49 PHE O O -11.492 6.031 -0.900 1.00 . A A . 78 PHE O 1 1
4 5352 1 1 50 PRO C C -12.233 8.261 -2.276 1.00 . A A . 79 PRO C 1 1
4 5353 1 1 50 PRO CA C -11.604 7.480 -3.417 1.00 . A A . 79 PRO CA 1 1
4 5354 1 1 50 PRO CB C -12.505 7.492 -4.638 1.00 . A A . 79 PRO CB 1 1
4 5355 1 1 50 PRO CD C -11.460 5.321 -4.463 1.00 . A A . 79 PRO CD 1 1
4 5356 1 1 50 PRO CG C -12.061 6.313 -5.436 1.00 . A A . 79 PRO CG 1 1
4 5357 1 1 50 PRO HA H -10.662 7.938 -3.675 1.00 . A A . 79 PRO HA 1 1
4 5358 1 1 50 PRO HB2 H -13.538 7.402 -4.332 1.00 . A A . 79 PRO HB2 1 1
4 5359 1 1 50 PRO HB3 H -12.358 8.413 -5.181 1.00 . A A . 79 PRO HB3 1 1
4 5360 1 1 50 PRO HD2 H -12.075 4.434 -4.396 1.00 . A A . 79 PRO HD2 1 1
4 5361 1 1 50 PRO HD3 H -10.458 5.059 -4.770 1.00 . A A . 79 PRO HD3 1 1
4 5362 1 1 50 PRO HG2 H -12.907 5.876 -5.943 1.00 . A A . 79 PRO HG2 1 1
4 5363 1 1 50 PRO HG3 H -11.317 6.625 -6.153 1.00 . A A . 79 PRO HG3 1 1
4 5364 1 1 50 PRO N N -11.441 6.046 -3.180 1.00 . A A . 79 PRO N 1 1
4 5365 1 1 50 PRO O O -13.205 7.841 -1.662 1.00 . A A . 79 PRO O 1 1
4 5366 1 1 51 ALA C C -13.587 10.660 -1.070 1.00 . A A . 80 ALA C 1 1
4 5367 1 1 51 ALA CA C -12.092 10.321 -0.969 1.00 . A A . 80 ALA CA 1 1
4 5368 1 1 51 ALA CB C -11.243 11.579 -1.016 1.00 . A A . 80 ALA CB 1 1
4 5369 1 1 51 ALA H H -10.875 9.678 -2.569 1.00 . A A . 80 ALA H 1 1
4 5370 1 1 51 ALA HA H -11.911 9.834 -0.023 1.00 . A A . 80 ALA HA 1 1
4 5371 1 1 51 ALA HB1 H -10.195 11.302 -1.028 1.00 . A A . 80 ALA HB1 1 1
4 5372 1 1 51 ALA HB2 H -11.474 12.134 -1.911 1.00 . A A . 80 ALA HB2 1 1
4 5373 1 1 51 ALA HB3 H -11.447 12.187 -0.148 1.00 . A A . 80 ALA HB3 1 1
4 5374 1 1 51 ALA N N -11.651 9.420 -2.023 1.00 . A A . 80 ALA N 1 1
4 5375 1 1 51 ALA O O -14.220 10.988 -0.068 1.00 . A A . 80 ALA O 1 1
4 5376 1 1 52 ASN C C -16.411 9.571 -2.186 1.00 . A A . 81 ASN C 1 1
4 5377 1 1 52 ASN CA C -15.577 10.822 -2.489 1.00 . A A . 81 ASN CA 1 1
4 5378 1 1 52 ASN CB C -15.831 11.282 -3.930 1.00 . A A . 81 ASN CB 1 1
4 5379 1 1 52 ASN CG C -15.276 12.668 -4.208 1.00 . A A . 81 ASN CG 1 1
4 5380 1 1 52 ASN H H -13.580 10.350 -3.052 1.00 . A A . 81 ASN H 1 1
4 5381 1 1 52 ASN HA H -15.876 11.611 -1.815 1.00 . A A . 81 ASN HA 1 1
4 5382 1 1 52 ASN HB2 H -15.364 10.585 -4.612 1.00 . A A . 81 ASN HB2 1 1
4 5383 1 1 52 ASN HB3 H -16.896 11.298 -4.114 1.00 . A A . 81 ASN HB3 1 1
4 5384 1 1 52 ASN HD21 H -14.833 12.140 -6.073 1.00 . A A . 81 ASN HD21 1 1
4 5385 1 1 52 ASN HD22 H -14.439 13.771 -5.637 1.00 . A A . 81 ASN HD22 1 1
4 5386 1 1 52 ASN N N -14.147 10.572 -2.277 1.00 . A A . 81 ASN N 1 1
4 5387 1 1 52 ASN ND2 N -14.803 12.882 -5.426 1.00 . A A . 81 ASN ND2 1 1
4 5388 1 1 52 ASN O O -17.644 9.606 -2.201 1.00 . A A . 81 ASN O 1 1
4 5389 1 1 52 ASN OD1 O -15.256 13.534 -3.330 1.00 . A A . 81 ASN OD1 1 1
4 5390 1 1 53 TYR C C -16.503 7.215 0.009 1.00 . A A . 82 TYR C 1 1
4 5391 1 1 53 TYR CA C -16.360 7.222 -1.508 1.00 . A A . 82 TYR CA 1 1
4 5392 1 1 53 TYR CB C -15.511 6.025 -1.975 1.00 . A A . 82 TYR CB 1 1
4 5393 1 1 53 TYR CD1 C -17.023 4.003 -1.799 1.00 . A A . 82 TYR CD1 1 1
4 5394 1 1 53 TYR CD2 C -15.118 4.119 -0.370 1.00 . A A . 82 TYR CD2 1 1
4 5395 1 1 53 TYR CE1 C -17.363 2.780 -1.250 1.00 . A A . 82 TYR CE1 1 1
4 5396 1 1 53 TYR CE2 C -15.451 2.901 0.184 1.00 . A A . 82 TYR CE2 1 1
4 5397 1 1 53 TYR CG C -15.896 4.693 -1.369 1.00 . A A . 82 TYR CG 1 1
4 5398 1 1 53 TYR CZ C -16.574 2.235 -0.259 1.00 . A A . 82 TYR CZ 1 1
4 5399 1 1 53 TYR H H -14.747 8.487 -2.012 1.00 . A A . 82 TYR H 1 1
4 5400 1 1 53 TYR HA H -17.339 7.168 -1.957 1.00 . A A . 82 TYR HA 1 1
4 5401 1 1 53 TYR HB2 H -15.595 5.931 -3.047 1.00 . A A . 82 TYR HB2 1 1
4 5402 1 1 53 TYR HB3 H -14.474 6.214 -1.723 1.00 . A A . 82 TYR HB3 1 1
4 5403 1 1 53 TYR HD1 H -17.639 4.433 -2.576 1.00 . A A . 82 TYR HD1 1 1
4 5404 1 1 53 TYR HD2 H -14.238 4.645 -0.020 1.00 . A A . 82 TYR HD2 1 1
4 5405 1 1 53 TYR HE1 H -18.241 2.258 -1.596 1.00 . A A . 82 TYR HE1 1 1
4 5406 1 1 53 TYR HE2 H -14.834 2.473 0.961 1.00 . A A . 82 TYR HE2 1 1
4 5407 1 1 53 TYR HH H -17.195 0.416 -0.414 1.00 . A A . 82 TYR HH 1 1
4 5408 1 1 53 TYR N N -15.727 8.467 -1.927 1.00 . A A . 82 TYR N 1 1
4 5409 1 1 53 TYR O O -15.577 7.600 0.720 1.00 . A A . 82 TYR O 1 1
4 5410 1 1 53 TYR OH O -16.908 1.019 0.291 1.00 . A A . 82 TYR OH 1 1
4 5411 1 1 54 SER C C -17.062 5.519 2.464 1.00 . A A . 83 SER C 1 1
4 5412 1 1 54 SER CA C -17.858 6.706 1.939 1.00 . A A . 83 SER CA 1 1
4 5413 1 1 54 SER CB C -19.341 6.556 2.279 1.00 . A A . 83 SER CB 1 1
4 5414 1 1 54 SER H H -18.397 6.577 -0.102 1.00 . A A . 83 SER H 1 1
4 5415 1 1 54 SER HA H -17.477 7.610 2.393 1.00 . A A . 83 SER HA 1 1
4 5416 1 1 54 SER HB2 H -19.908 7.308 1.751 1.00 . A A . 83 SER HB2 1 1
4 5417 1 1 54 SER HB3 H -19.677 5.574 1.979 1.00 . A A . 83 SER HB3 1 1
4 5418 1 1 54 SER HG H -20.330 6.172 3.935 1.00 . A A . 83 SER HG 1 1
4 5419 1 1 54 SER N N -17.663 6.810 0.505 1.00 . A A . 83 SER N 1 1
4 5420 1 1 54 SER O O -17.332 4.373 2.107 1.00 . A A . 83 SER O 1 1
4 5421 1 1 54 SER OG O -19.565 6.709 3.671 1.00 . A A . 83 SER OG 1 1
4 5422 1 1 55 ALA C C -15.744 3.674 4.541 1.00 . A A . 84 ALA C 1 1
4 5423 1 1 55 ALA CA C -15.114 4.817 3.753 1.00 . A A . 84 ALA CA 1 1
4 5424 1 1 55 ALA CB C -14.038 5.495 4.581 1.00 . A A . 84 ALA CB 1 1
4 5425 1 1 55 ALA H H -16.024 6.721 3.663 1.00 . A A . 84 ALA H 1 1
4 5426 1 1 55 ALA HA H -14.642 4.409 2.873 1.00 . A A . 84 ALA HA 1 1
4 5427 1 1 55 ALA HB1 H -14.476 5.890 5.486 1.00 . A A . 84 ALA HB1 1 1
4 5428 1 1 55 ALA HB2 H -13.273 4.776 4.832 1.00 . A A . 84 ALA HB2 1 1
4 5429 1 1 55 ALA HB3 H -13.599 6.301 4.009 1.00 . A A . 84 ALA HB3 1 1
4 5430 1 1 55 ALA N N -16.089 5.808 3.314 1.00 . A A . 84 ALA N 1 1
4 5431 1 1 55 ALA O O -15.159 2.596 4.652 1.00 . A A . 84 ALA O 1 1
4 5432 1 1 56 HIS C C -16.905 2.627 7.166 1.00 . A A . 85 HIS C 1 1
4 5433 1 1 56 HIS CA C -17.663 2.939 5.883 1.00 . A A . 85 HIS CA 1 1
4 5434 1 1 56 HIS CB C -17.908 1.648 5.091 1.00 . A A . 85 HIS CB 1 1
4 5435 1 1 56 HIS CD2 C -20.182 2.111 3.931 1.00 . A A . 85 HIS CD2 1 1
4 5436 1 1 56 HIS CE1 C -19.557 1.803 1.856 1.00 . A A . 85 HIS CE1 1 1
4 5437 1 1 56 HIS CG C -18.862 1.805 3.945 1.00 . A A . 85 HIS CG 1 1
4 5438 1 1 56 HIS H H -17.328 4.816 4.960 1.00 . A A . 85 HIS H 1 1
4 5439 1 1 56 HIS HA H -18.619 3.372 6.146 1.00 . A A . 85 HIS HA 1 1
4 5440 1 1 56 HIS HB2 H -16.968 1.301 4.688 1.00 . A A . 85 HIS HB2 1 1
4 5441 1 1 56 HIS HB3 H -18.307 0.896 5.755 1.00 . A A . 85 HIS HB3 1 1
4 5442 1 1 56 HIS HD1 H -17.605 1.380 2.299 1.00 . A A . 85 HIS HD1 1 1
4 5443 1 1 56 HIS HD2 H -20.801 2.314 4.793 1.00 . A A . 85 HIS HD2 1 1
4 5444 1 1 56 HIS HE1 H -19.577 1.716 0.780 1.00 . A A . 85 HIS HE1 1 1
4 5445 1 1 56 HIS HE2 H -21.523 2.172 2.310 1.00 . A A . 85 HIS HE2 1 1
4 5446 1 1 56 HIS N N -16.934 3.926 5.087 1.00 . A A . 85 HIS N 1 1
4 5447 1 1 56 HIS ND1 N -18.504 1.617 2.626 1.00 . A A . 85 HIS ND1 1 1
4 5448 1 1 56 HIS NE2 N -20.587 2.104 2.621 1.00 . A A . 85 HIS NE2 1 1
4 5449 1 1 56 HIS O O -17.069 1.562 7.763 1.00 . A A . 85 HIS O 1 1
4 5450 1 1 57 GLY C C -13.939 2.721 8.437 1.00 . A A . 86 GLY C 1 1
4 5451 1 1 57 GLY CA C -15.260 3.380 8.762 1.00 . A A . 86 GLY CA 1 1
4 5452 1 1 57 GLY H H -16.007 4.407 7.071 1.00 . A A . 86 GLY H 1 1
4 5453 1 1 57 GLY HA2 H -15.069 4.341 9.215 1.00 . A A . 86 GLY HA2 1 1
4 5454 1 1 57 GLY HA3 H -15.798 2.762 9.463 1.00 . A A . 86 GLY HA3 1 1
4 5455 1 1 57 GLY N N -16.073 3.572 7.582 1.00 . A A . 86 GLY N 1 1
4 5456 1 1 57 GLY O O -12.875 3.276 8.707 1.00 . A A . 86 GLY O 1 1
4 5457 1 1 58 ARG C C -12.947 0.194 6.101 1.00 . A A . 87 ARG C 1 1
4 5458 1 1 58 ARG CA C -12.808 0.799 7.491 1.00 . A A . 87 ARG CA 1 1
4 5459 1 1 58 ARG CB C -12.521 -0.295 8.528 1.00 . A A . 87 ARG CB 1 1
4 5460 1 1 58 ARG CD C -13.388 -2.130 9.998 1.00 . A A . 87 ARG CD 1 1
4 5461 1 1 58 ARG CG C -13.746 -1.091 8.949 1.00 . A A . 87 ARG CG 1 1
4 5462 1 1 58 ARG CZ C -14.555 -3.873 11.290 1.00 . A A . 87 ARG CZ 1 1
4 5463 1 1 58 ARG H H -14.885 1.167 7.615 1.00 . A A . 87 ARG H 1 1
4 5464 1 1 58 ARG HA H -11.986 1.499 7.483 1.00 . A A . 87 ARG HA 1 1
4 5465 1 1 58 ARG HB2 H -11.798 -0.982 8.111 1.00 . A A . 87 ARG HB2 1 1
4 5466 1 1 58 ARG HB3 H -12.097 0.164 9.409 1.00 . A A . 87 ARG HB3 1 1
4 5467 1 1 58 ARG HD2 H -12.817 -2.917 9.526 1.00 . A A . 87 ARG HD2 1 1
4 5468 1 1 58 ARG HD3 H -12.784 -1.656 10.759 1.00 . A A . 87 ARG HD3 1 1
4 5469 1 1 58 ARG HE H -15.412 -2.207 10.565 1.00 . A A . 87 ARG HE 1 1
4 5470 1 1 58 ARG HG2 H -14.480 -0.413 9.359 1.00 . A A . 87 ARG HG2 1 1
4 5471 1 1 58 ARG HG3 H -14.156 -1.589 8.082 1.00 . A A . 87 ARG HG3 1 1
4 5472 1 1 58 ARG HH11 H -12.587 -4.252 10.939 1.00 . A A . 87 ARG HH11 1 1
4 5473 1 1 58 ARG HH12 H -13.425 -5.456 11.875 1.00 . A A . 87 ARG HH12 1 1
4 5474 1 1 58 ARG HH21 H -16.520 -3.794 11.811 1.00 . A A . 87 ARG HH21 1 1
4 5475 1 1 58 ARG HH22 H -15.653 -5.194 12.367 1.00 . A A . 87 ARG HH22 1 1
4 5476 1 1 58 ARG N N -14.005 1.543 7.843 1.00 . A A . 87 ARG N 1 1
4 5477 1 1 58 ARG NE N -14.569 -2.717 10.626 1.00 . A A . 87 ARG NE 1 1
4 5478 1 1 58 ARG NH1 N -13.435 -4.583 11.373 1.00 . A A . 87 ARG NH1 1 1
4 5479 1 1 58 ARG NH2 N -15.664 -4.325 11.867 1.00 . A A . 87 ARG NH2 1 1
4 5480 1 1 58 ARG O O -13.963 -0.427 5.780 1.00 . A A . 87 ARG O 1 1
4 5481 1 1 59 PRO C C -11.987 -1.616 3.767 1.00 . A A . 88 PRO C 1 1
4 5482 1 1 59 PRO CA C -11.917 -0.086 3.877 1.00 . A A . 88 PRO CA 1 1
4 5483 1 1 59 PRO CB C -10.578 0.407 3.307 1.00 . A A . 88 PRO CB 1 1
4 5484 1 1 59 PRO CD C -10.726 1.180 5.597 1.00 . A A . 88 PRO CD 1 1
4 5485 1 1 59 PRO CG C -9.790 0.967 4.446 1.00 . A A . 88 PRO CG 1 1
4 5486 1 1 59 PRO HA H -12.728 0.346 3.304 1.00 . A A . 88 PRO HA 1 1
4 5487 1 1 59 PRO HB2 H -10.057 -0.427 2.861 1.00 . A A . 88 PRO HB2 1 1
4 5488 1 1 59 PRO HB3 H -10.761 1.157 2.552 1.00 . A A . 88 PRO HB3 1 1
4 5489 1 1 59 PRO HD2 H -10.284 0.808 6.509 1.00 . A A . 88 PRO HD2 1 1
4 5490 1 1 59 PRO HD3 H -10.963 2.229 5.699 1.00 . A A . 88 PRO HD3 1 1
4 5491 1 1 59 PRO HG2 H -9.017 0.271 4.726 1.00 . A A . 88 PRO HG2 1 1
4 5492 1 1 59 PRO HG3 H -9.345 1.915 4.149 1.00 . A A . 88 PRO HG3 1 1
4 5493 1 1 59 PRO N N -11.929 0.406 5.256 1.00 . A A . 88 PRO N 1 1
4 5494 1 1 59 PRO O O -11.593 -2.335 4.685 1.00 . A A . 88 PRO O 1 1
4 5495 1 1 60 ASN C C -11.584 -3.722 1.063 1.00 . A A . 89 ASN C 1 1
4 5496 1 1 60 ASN CA C -12.464 -3.519 2.291 1.00 . A A . 89 ASN CA 1 1
4 5497 1 1 60 ASN CB C -13.878 -4.046 2.026 1.00 . A A . 89 ASN CB 1 1
4 5498 1 1 60 ASN CG C -13.879 -5.475 1.515 1.00 . A A . 89 ASN CG 1 1
4 5499 1 1 60 ASN H H -12.912 -1.470 2.004 1.00 . A A . 89 ASN H 1 1
4 5500 1 1 60 ASN HA H -12.034 -4.050 3.126 1.00 . A A . 89 ASN HA 1 1
4 5501 1 1 60 ASN HB2 H -14.448 -4.009 2.942 1.00 . A A . 89 ASN HB2 1 1
4 5502 1 1 60 ASN HB3 H -14.354 -3.420 1.283 1.00 . A A . 89 ASN HB3 1 1
4 5503 1 1 60 ASN HD21 H -14.054 -4.824 -0.355 1.00 . A A . 89 ASN HD21 1 1
4 5504 1 1 60 ASN HD22 H -14.003 -6.541 -0.160 1.00 . A A . 89 ASN HD22 1 1
4 5505 1 1 60 ASN N N -12.496 -2.094 2.632 1.00 . A A . 89 ASN N 1 1
4 5506 1 1 60 ASN ND2 N -13.984 -5.630 0.203 1.00 . A A . 89 ASN ND2 1 1
4 5507 1 1 60 ASN O O -11.957 -3.332 -0.037 1.00 . A A . 89 ASN O 1 1
4 5508 1 1 60 ASN OD1 O -13.803 -6.425 2.294 1.00 . A A . 89 ASN OD1 1 1
4 5509 1 1 61 ILE C C -9.752 -4.822 -1.094 1.00 . A A . 90 ILE C 1 1
4 5510 1 1 61 ILE CA C -9.340 -4.335 0.286 1.00 . A A . 90 ILE CA 1 1
4 5511 1 1 61 ILE CB C -8.098 -5.108 0.789 1.00 . A A . 90 ILE CB 1 1
4 5512 1 1 61 ILE CD1 C -5.583 -4.942 0.539 1.00 . A A . 90 ILE CD1 1 1
4 5513 1 1 61 ILE CG1 C -6.921 -4.842 -0.142 1.00 . A A . 90 ILE CG1 1 1
4 5514 1 1 61 ILE CG2 C -8.363 -6.609 0.912 1.00 . A A . 90 ILE CG2 1 1
4 5515 1 1 61 ILE H H -10.301 -4.841 2.107 1.00 . A A . 90 ILE H 1 1
4 5516 1 1 61 ILE HA H -9.040 -3.304 0.179 1.00 . A A . 90 ILE HA 1 1
4 5517 1 1 61 ILE HB H -7.851 -4.738 1.770 1.00 . A A . 90 ILE HB 1 1
4 5518 1 1 61 ILE HD11 H -5.523 -4.202 1.322 1.00 . A A . 90 ILE HD11 1 1
4 5519 1 1 61 ILE HD12 H -5.470 -5.929 0.965 1.00 . A A . 90 ILE HD12 1 1
4 5520 1 1 61 ILE HD13 H -4.800 -4.770 -0.183 1.00 . A A . 90 ILE HD13 1 1
4 5521 1 1 61 ILE HG12 H -6.941 -5.561 -0.941 1.00 . A A . 90 ILE HG12 1 1
4 5522 1 1 61 ILE HG13 H -7.012 -3.848 -0.556 1.00 . A A . 90 ILE HG13 1 1
4 5523 1 1 61 ILE HG21 H -8.638 -7.008 -0.054 1.00 . A A . 90 ILE HG21 1 1
4 5524 1 1 61 ILE HG22 H -7.464 -7.103 1.261 1.00 . A A . 90 ILE HG22 1 1
4 5525 1 1 61 ILE HG23 H -9.165 -6.780 1.615 1.00 . A A . 90 ILE HG23 1 1
4 5526 1 1 61 ILE N N -10.429 -4.354 1.265 1.00 . A A . 90 ILE N 1 1
4 5527 1 1 61 ILE O O -9.394 -4.198 -2.095 1.00 . A A . 90 ILE O 1 1
4 5528 1 1 62 LYS C C -11.802 -5.382 -3.228 1.00 . A A . 91 LYS C 1 1
4 5529 1 1 62 LYS CA C -10.989 -6.415 -2.439 1.00 . A A . 91 LYS CA 1 1
4 5530 1 1 62 LYS CB C -11.831 -7.668 -2.237 1.00 . A A . 91 LYS CB 1 1
4 5531 1 1 62 LYS CD C -10.264 -9.246 -3.455 1.00 . A A . 91 LYS CD 1 1
4 5532 1 1 62 LYS CE C -11.192 -9.629 -4.614 1.00 . A A . 91 LYS CE 1 1
4 5533 1 1 62 LYS CG C -11.013 -8.939 -2.156 1.00 . A A . 91 LYS CG 1 1
4 5534 1 1 62 LYS H H -10.691 -6.417 -0.333 1.00 . A A . 91 LYS H 1 1
4 5535 1 1 62 LYS HA H -10.122 -6.677 -3.026 1.00 . A A . 91 LYS HA 1 1
4 5536 1 1 62 LYS HB2 H -12.390 -7.567 -1.319 1.00 . A A . 91 LYS HB2 1 1
4 5537 1 1 62 LYS HB3 H -12.523 -7.764 -3.060 1.00 . A A . 91 LYS HB3 1 1
4 5538 1 1 62 LYS HD2 H -9.693 -8.377 -3.745 1.00 . A A . 91 LYS HD2 1 1
4 5539 1 1 62 LYS HD3 H -9.588 -10.068 -3.267 1.00 . A A . 91 LYS HD3 1 1
4 5540 1 1 62 LYS HE2 H -10.592 -10.051 -5.408 1.00 . A A . 91 LYS HE2 1 1
4 5541 1 1 62 LYS HE3 H -11.888 -10.375 -4.263 1.00 . A A . 91 LYS HE3 1 1
4 5542 1 1 62 LYS HG2 H -10.293 -8.834 -1.360 1.00 . A A . 91 LYS HG2 1 1
4 5543 1 1 62 LYS HG3 H -11.674 -9.760 -1.933 1.00 . A A . 91 LYS HG3 1 1
4 5544 1 1 62 LYS HZ1 H -11.339 -7.641 -5.258 1.00 . A A . 91 LYS HZ1 1 1
4 5545 1 1 62 LYS HZ2 H -12.752 -8.233 -4.527 1.00 . A A . 91 LYS HZ2 1 1
4 5546 1 1 62 LYS HZ3 H -12.349 -8.706 -6.103 1.00 . A A . 91 LYS HZ3 1 1
4 5547 1 1 62 LYS N N -10.502 -5.909 -1.158 1.00 . A A . 91 LYS N 1 1
4 5548 1 1 62 LYS NZ N -11.958 -8.470 -5.160 1.00 . A A . 91 LYS NZ 1 1
4 5549 1 1 62 LYS O O -11.859 -5.454 -4.452 1.00 . A A . 91 LYS O 1 1
4 5550 1 1 63 ASP C C -12.613 -2.054 -3.155 1.00 . A A . 92 ASP C 1 1
4 5551 1 1 63 ASP CA C -13.263 -3.429 -3.201 1.00 . A A . 92 ASP CA 1 1
4 5552 1 1 63 ASP CB C -14.650 -3.362 -2.553 1.00 . A A . 92 ASP CB 1 1
4 5553 1 1 63 ASP CG C -15.549 -4.500 -2.985 1.00 . A A . 92 ASP CG 1 1
4 5554 1 1 63 ASP H H -12.308 -4.394 -1.563 1.00 . A A . 92 ASP H 1 1
4 5555 1 1 63 ASP HA H -13.373 -3.726 -4.234 1.00 . A A . 92 ASP HA 1 1
4 5556 1 1 63 ASP HB2 H -14.541 -3.407 -1.480 1.00 . A A . 92 ASP HB2 1 1
4 5557 1 1 63 ASP HB3 H -15.123 -2.429 -2.826 1.00 . A A . 92 ASP HB3 1 1
4 5558 1 1 63 ASP N N -12.423 -4.432 -2.538 1.00 . A A . 92 ASP N 1 1
4 5559 1 1 63 ASP O O -13.229 -1.044 -3.510 1.00 . A A . 92 ASP O 1 1
4 5560 1 1 63 ASP OD1 O -16.231 -4.360 -4.023 1.00 . A A . 92 ASP OD1 1 1
4 5561 1 1 63 ASP OD2 O -15.570 -5.540 -2.289 1.00 . A A . 92 ASP OD2 1 1
4 5562 1 1 64 VAL C C -9.454 -0.788 -3.567 1.00 . A A . 93 VAL C 1 1
4 5563 1 1 64 VAL CA C -10.622 -0.785 -2.601 1.00 . A A . 93 VAL CA 1 1
4 5564 1 1 64 VAL CB C -10.096 -0.584 -1.164 1.00 . A A . 93 VAL CB 1 1
4 5565 1 1 64 VAL CG1 C -9.130 0.583 -1.100 1.00 . A A . 93 VAL CG1 1 1
4 5566 1 1 64 VAL CG2 C -11.249 -0.373 -0.201 1.00 . A A . 93 VAL CG2 1 1
4 5567 1 1 64 VAL H H -10.922 -2.873 -2.505 1.00 . A A . 93 VAL H 1 1
4 5568 1 1 64 VAL HA H -11.282 0.038 -2.844 1.00 . A A . 93 VAL HA 1 1
4 5569 1 1 64 VAL HB H -9.565 -1.477 -0.867 1.00 . A A . 93 VAL HB 1 1
4 5570 1 1 64 VAL HG11 H -8.784 0.710 -0.084 1.00 . A A . 93 VAL HG11 1 1
4 5571 1 1 64 VAL HG12 H -8.288 0.384 -1.746 1.00 . A A . 93 VAL HG12 1 1
4 5572 1 1 64 VAL HG13 H -9.631 1.480 -1.429 1.00 . A A . 93 VAL HG13 1 1
4 5573 1 1 64 VAL HG21 H -10.863 -0.106 0.772 1.00 . A A . 93 VAL HG21 1 1
4 5574 1 1 64 VAL HG22 H -11.884 0.417 -0.567 1.00 . A A . 93 VAL HG22 1 1
4 5575 1 1 64 VAL HG23 H -11.819 -1.286 -0.124 1.00 . A A . 93 VAL HG23 1 1
4 5576 1 1 64 VAL N N -11.367 -2.026 -2.724 1.00 . A A . 93 VAL N 1 1
4 5577 1 1 64 VAL O O -9.272 0.137 -4.359 1.00 . A A . 93 VAL O 1 1
4 5578 1 1 65 LEU C C -7.877 -2.974 -5.495 1.00 . A A . 94 LEU C 1 1
4 5579 1 1 65 LEU CA C -7.542 -1.991 -4.390 1.00 . A A . 94 LEU CA 1 1
4 5580 1 1 65 LEU CB C -6.309 -2.485 -3.631 1.00 . A A . 94 LEU CB 1 1
4 5581 1 1 65 LEU CD1 C -4.646 -2.267 -1.780 1.00 . A A . 94 LEU CD1 1 1
4 5582 1 1 65 LEU CD2 C -5.501 -0.226 -2.909 1.00 . A A . 94 LEU CD2 1 1
4 5583 1 1 65 LEU CG C -5.848 -1.628 -2.452 1.00 . A A . 94 LEU CG 1 1
4 5584 1 1 65 LEU H H -8.879 -2.563 -2.867 1.00 . A A . 94 LEU H 1 1
4 5585 1 1 65 LEU HA H -7.330 -1.027 -4.827 1.00 . A A . 94 LEU HA 1 1
4 5586 1 1 65 LEU HB2 H -6.521 -3.476 -3.266 1.00 . A A . 94 LEU HB2 1 1
4 5587 1 1 65 LEU HB3 H -5.492 -2.552 -4.334 1.00 . A A . 94 LEU HB3 1 1
4 5588 1 1 65 LEU HD11 H -3.841 -2.357 -2.495 1.00 . A A . 94 LEU HD11 1 1
4 5589 1 1 65 LEU HD12 H -4.326 -1.652 -0.952 1.00 . A A . 94 LEU HD12 1 1
4 5590 1 1 65 LEU HD13 H -4.917 -3.247 -1.417 1.00 . A A . 94 LEU HD13 1 1
4 5591 1 1 65 LEU HD21 H -5.191 0.363 -2.059 1.00 . A A . 94 LEU HD21 1 1
4 5592 1 1 65 LEU HD22 H -4.697 -0.272 -3.629 1.00 . A A . 94 LEU HD22 1 1
4 5593 1 1 65 LEU HD23 H -6.369 0.227 -3.365 1.00 . A A . 94 LEU HD23 1 1
4 5594 1 1 65 LEU HG H -6.644 -1.561 -1.724 1.00 . A A . 94 LEU HG 1 1
4 5595 1 1 65 LEU N N -8.674 -1.847 -3.508 1.00 . A A . 94 LEU N 1 1
4 5596 1 1 65 LEU O O -8.727 -3.849 -5.329 1.00 . A A . 94 LEU O 1 1
4 5597 1 1 66 ARG C C -6.010 -3.810 -8.461 1.00 . A A . 95 ARG C 1 1
4 5598 1 1 66 ARG CA C -7.333 -3.741 -7.726 1.00 . A A . 95 ARG CA 1 1
4 5599 1 1 66 ARG CB C -8.448 -3.320 -8.689 1.00 . A A . 95 ARG CB 1 1
4 5600 1 1 66 ARG CD C -8.828 -0.849 -8.391 1.00 . A A . 95 ARG CD 1 1
4 5601 1 1 66 ARG CG C -8.262 -1.935 -9.288 1.00 . A A . 95 ARG CG 1 1
4 5602 1 1 66 ARG CZ C -11.035 -0.035 -7.669 1.00 . A A . 95 ARG CZ 1 1
4 5603 1 1 66 ARG H H -6.602 -2.053 -6.698 1.00 . A A . 95 ARG H 1 1
4 5604 1 1 66 ARG HA H -7.559 -4.717 -7.323 1.00 . A A . 95 ARG HA 1 1
4 5605 1 1 66 ARG HB2 H -8.496 -4.034 -9.498 1.00 . A A . 95 ARG HB2 1 1
4 5606 1 1 66 ARG HB3 H -9.384 -3.336 -8.154 1.00 . A A . 95 ARG HB3 1 1
4 5607 1 1 66 ARG HD2 H -8.364 -0.923 -7.418 1.00 . A A . 95 ARG HD2 1 1
4 5608 1 1 66 ARG HD3 H -8.600 0.116 -8.826 1.00 . A A . 95 ARG HD3 1 1
4 5609 1 1 66 ARG HE H -10.700 -1.792 -8.566 1.00 . A A . 95 ARG HE 1 1
4 5610 1 1 66 ARG HG2 H -7.207 -1.754 -9.418 1.00 . A A . 95 ARG HG2 1 1
4 5611 1 1 66 ARG HG3 H -8.760 -1.896 -10.246 1.00 . A A . 95 ARG HG3 1 1
4 5612 1 1 66 ARG HH11 H -9.495 1.230 -7.273 1.00 . A A . 95 ARG HH11 1 1
4 5613 1 1 66 ARG HH12 H -11.068 1.787 -6.780 1.00 . A A . 95 ARG HH12 1 1
4 5614 1 1 66 ARG HH21 H -12.759 -1.066 -7.928 1.00 . A A . 95 ARG HH21 1 1
4 5615 1 1 66 ARG HH22 H -12.924 0.486 -7.160 1.00 . A A . 95 ARG HH22 1 1
4 5616 1 1 66 ARG N N -7.207 -2.817 -6.615 1.00 . A A . 95 ARG N 1 1
4 5617 1 1 66 ARG NE N -10.274 -0.970 -8.229 1.00 . A A . 95 ARG NE 1 1
4 5618 1 1 66 ARG NH1 N -10.489 1.081 -7.202 1.00 . A A . 95 ARG NH1 1 1
4 5619 1 1 66 ARG NH2 N -12.344 -0.219 -7.572 1.00 . A A . 95 ARG NH2 1 1
4 5620 1 1 66 ARG O O -5.237 -2.850 -8.446 1.00 . A A . 95 ARG O 1 1
4 5621 1 1 67 GLU C C -4.298 -4.181 -10.888 1.00 . A A . 96 GLU C 1 1
4 5622 1 1 67 GLU CA C -4.488 -5.182 -9.760 1.00 . A A . 96 GLU CA 1 1
4 5623 1 1 67 GLU CB C -4.433 -6.618 -10.285 1.00 . A A . 96 GLU CB 1 1
4 5624 1 1 67 GLU CD C -4.919 -9.049 -9.744 1.00 . A A . 96 GLU CD 1 1
4 5625 1 1 67 GLU CG C -4.637 -7.663 -9.195 1.00 . A A . 96 GLU CG 1 1
4 5626 1 1 67 GLU H H -6.444 -5.643 -9.114 1.00 . A A . 96 GLU H 1 1
4 5627 1 1 67 GLU HA H -3.700 -5.043 -9.036 1.00 . A A . 96 GLU HA 1 1
4 5628 1 1 67 GLU HB2 H -5.199 -6.748 -11.034 1.00 . A A . 96 GLU HB2 1 1
4 5629 1 1 67 GLU HB3 H -3.462 -6.785 -10.735 1.00 . A A . 96 GLU HB3 1 1
4 5630 1 1 67 GLU HG2 H -3.744 -7.708 -8.589 1.00 . A A . 96 GLU HG2 1 1
4 5631 1 1 67 GLU HG3 H -5.471 -7.360 -8.578 1.00 . A A . 96 GLU HG3 1 1
4 5632 1 1 67 GLU N N -5.752 -4.946 -9.087 1.00 . A A . 96 GLU N 1 1
4 5633 1 1 67 GLU O O -5.096 -4.125 -11.823 1.00 . A A . 96 GLU O 1 1
4 5634 1 1 67 GLU OE1 O -4.233 -9.461 -10.706 1.00 . A A . 96 GLU OE1 1 1
4 5635 1 1 67 GLU OE2 O -5.826 -9.730 -9.222 1.00 . A A . 96 GLU OE2 1 1
4 5636 1 1 68 GLY C C -3.148 -0.943 -11.099 1.00 . A A . 97 GLY C 1 1
4 5637 1 1 68 GLY CA C -3.016 -2.316 -11.733 1.00 . A A . 97 GLY CA 1 1
4 5638 1 1 68 GLY H H -2.611 -3.526 -10.047 1.00 . A A . 97 GLY H 1 1
4 5639 1 1 68 GLY HA2 H -2.020 -2.421 -12.138 1.00 . A A . 97 GLY HA2 1 1
4 5640 1 1 68 GLY HA3 H -3.732 -2.402 -12.539 1.00 . A A . 97 GLY HA3 1 1
4 5641 1 1 68 GLY N N -3.246 -3.383 -10.781 1.00 . A A . 97 GLY N 1 1
4 5642 1 1 68 GLY O O -2.657 0.048 -11.642 1.00 . A A . 97 GLY O 1 1
4 5643 1 1 69 GLN C C -2.631 0.692 -8.496 1.00 . A A . 98 GLN C 1 1
4 5644 1 1 69 GLN CA C -3.932 0.380 -9.218 1.00 . A A . 98 GLN CA 1 1
4 5645 1 1 69 GLN CB C -5.086 0.306 -8.214 1.00 . A A . 98 GLN CB 1 1
4 5646 1 1 69 GLN CD C -6.795 1.617 -6.892 1.00 . A A . 98 GLN CD 1 1
4 5647 1 1 69 GLN CG C -5.464 1.652 -7.620 1.00 . A A . 98 GLN CG 1 1
4 5648 1 1 69 GLN H H -4.190 -1.696 -9.561 1.00 . A A . 98 GLN H 1 1
4 5649 1 1 69 GLN HA H -4.133 1.161 -9.936 1.00 . A A . 98 GLN HA 1 1
4 5650 1 1 69 GLN HB2 H -5.952 -0.106 -8.705 1.00 . A A . 98 GLN HB2 1 1
4 5651 1 1 69 GLN HB3 H -4.794 -0.346 -7.403 1.00 . A A . 98 GLN HB3 1 1
4 5652 1 1 69 GLN HE21 H -5.899 1.073 -5.215 1.00 . A A . 98 GLN HE21 1 1
4 5653 1 1 69 GLN HE22 H -7.617 1.253 -5.123 1.00 . A A . 98 GLN HE22 1 1
4 5654 1 1 69 GLN HG2 H -4.697 1.948 -6.922 1.00 . A A . 98 GLN HG2 1 1
4 5655 1 1 69 GLN HG3 H -5.525 2.378 -8.417 1.00 . A A . 98 GLN HG3 1 1
4 5656 1 1 69 GLN N N -3.797 -0.879 -9.941 1.00 . A A . 98 GLN N 1 1
4 5657 1 1 69 GLN NE2 N -6.765 1.278 -5.617 1.00 . A A . 98 GLN NE2 1 1
4 5658 1 1 69 GLN O O -2.032 -0.193 -7.888 1.00 . A A . 98 GLN O 1 1
4 5659 1 1 69 GLN OE1 O -7.843 1.877 -7.479 1.00 . A A . 98 GLN OE1 1 1
4 5660 1 1 70 GLU C C -1.105 2.736 -6.523 1.00 . A A . 99 GLU C 1 1
4 5661 1 1 70 GLU CA C -0.931 2.346 -7.979 1.00 . A A . 99 GLU CA 1 1
4 5662 1 1 70 GLU CB C -0.332 3.529 -8.732 1.00 . A A . 99 GLU CB 1 1
4 5663 1 1 70 GLU CD C -0.676 5.893 -9.556 1.00 . A A . 99 GLU CD 1 1
4 5664 1 1 70 GLU CG C -1.238 4.745 -8.741 1.00 . A A . 99 GLU CG 1 1
4 5665 1 1 70 GLU H H -2.741 2.610 -9.030 1.00 . A A . 99 GLU H 1 1
4 5666 1 1 70 GLU HA H -0.251 1.509 -8.040 1.00 . A A . 99 GLU HA 1 1
4 5667 1 1 70 GLU HB2 H 0.600 3.803 -8.255 1.00 . A A . 99 GLU HB2 1 1
4 5668 1 1 70 GLU HB3 H -0.138 3.238 -9.753 1.00 . A A . 99 GLU HB3 1 1
4 5669 1 1 70 GLU HG2 H -2.185 4.452 -9.165 1.00 . A A . 99 GLU HG2 1 1
4 5670 1 1 70 GLU HG3 H -1.384 5.081 -7.712 1.00 . A A . 99 GLU HG3 1 1
4 5671 1 1 70 GLU N N -2.196 1.940 -8.574 1.00 . A A . 99 GLU N 1 1
4 5672 1 1 70 GLU O O -2.205 3.083 -6.082 1.00 . A A . 99 GLU O 1 1
4 5673 1 1 70 GLU OE1 O -0.913 5.936 -10.778 1.00 . A A . 99 GLU OE1 1 1
4 5674 1 1 70 GLU OE2 O 0.005 6.767 -8.975 1.00 . A A . 99 GLU OE2 1 1
4 5675 1 1 71 VAL C C 1.325 3.873 -4.160 1.00 . A A . 100 VAL C 1 1
4 5676 1 1 71 VAL CA C 0.032 3.121 -4.415 1.00 . A A . 100 VAL CA 1 1
4 5677 1 1 71 VAL CB C -0.050 1.954 -3.414 1.00 . A A . 100 VAL CB 1 1
4 5678 1 1 71 VAL CG1 C -1.359 1.198 -3.560 1.00 . A A . 100 VAL CG1 1 1
4 5679 1 1 71 VAL CG2 C 1.144 1.026 -3.565 1.00 . A A . 100 VAL CG2 1 1
4 5680 1 1 71 VAL H H 0.800 2.282 -6.186 1.00 . A A . 100 VAL H 1 1
4 5681 1 1 71 VAL HA H -0.806 3.782 -4.248 1.00 . A A . 100 VAL HA 1 1
4 5682 1 1 71 VAL HB H -0.023 2.373 -2.424 1.00 . A A . 100 VAL HB 1 1
4 5683 1 1 71 VAL HG11 H -1.368 0.360 -2.882 1.00 . A A . 100 VAL HG11 1 1
4 5684 1 1 71 VAL HG12 H -2.177 1.866 -3.323 1.00 . A A . 100 VAL HG12 1 1
4 5685 1 1 71 VAL HG13 H -1.465 0.845 -4.574 1.00 . A A . 100 VAL HG13 1 1
4 5686 1 1 71 VAL HG21 H 1.081 0.236 -2.833 1.00 . A A . 100 VAL HG21 1 1
4 5687 1 1 71 VAL HG22 H 1.151 0.603 -4.556 1.00 . A A . 100 VAL HG22 1 1
4 5688 1 1 71 VAL HG23 H 2.057 1.591 -3.408 1.00 . A A . 100 VAL HG23 1 1
4 5689 1 1 71 VAL N N -0.012 2.665 -5.789 1.00 . A A . 100 VAL N 1 1
4 5690 1 1 71 VAL O O 2.339 3.617 -4.814 1.00 . A A . 100 VAL O 1 1
4 5691 1 1 72 ILE C C 2.873 4.871 -1.440 1.00 . A A . 101 ILE C 1 1
4 5692 1 1 72 ILE CA C 2.502 5.462 -2.785 1.00 . A A . 101 ILE CA 1 1
4 5693 1 1 72 ILE CB C 2.322 6.987 -2.632 1.00 . A A . 101 ILE CB 1 1
4 5694 1 1 72 ILE CD1 C 1.779 7.335 -5.105 1.00 . A A . 101 ILE CD1 1 1
4 5695 1 1 72 ILE CG1 C 1.334 7.528 -3.673 1.00 . A A . 101 ILE CG1 1 1
4 5696 1 1 72 ILE CG2 C 3.667 7.687 -2.762 1.00 . A A . 101 ILE CG2 1 1
4 5697 1 1 72 ILE H H 0.429 5.065 -2.832 1.00 . A A . 101 ILE H 1 1
4 5698 1 1 72 ILE HA H 3.287 5.264 -3.499 1.00 . A A . 101 ILE HA 1 1
4 5699 1 1 72 ILE HB H 1.936 7.183 -1.644 1.00 . A A . 101 ILE HB 1 1
4 5700 1 1 72 ILE HD11 H 1.019 7.713 -5.771 1.00 . A A . 101 ILE HD11 1 1
4 5701 1 1 72 ILE HD12 H 2.702 7.868 -5.267 1.00 . A A . 101 ILE HD12 1 1
4 5702 1 1 72 ILE HD13 H 1.933 6.282 -5.292 1.00 . A A . 101 ILE HD13 1 1
4 5703 1 1 72 ILE HG12 H 0.389 7.020 -3.554 1.00 . A A . 101 ILE HG12 1 1
4 5704 1 1 72 ILE HG13 H 1.192 8.582 -3.507 1.00 . A A . 101 ILE HG13 1 1
4 5705 1 1 72 ILE HG21 H 3.526 8.756 -2.692 1.00 . A A . 101 ILE HG21 1 1
4 5706 1 1 72 ILE HG22 H 4.324 7.357 -1.971 1.00 . A A . 101 ILE HG22 1 1
4 5707 1 1 72 ILE HG23 H 4.107 7.444 -3.718 1.00 . A A . 101 ILE HG23 1 1
4 5708 1 1 72 ILE N N 1.289 4.810 -3.232 1.00 . A A . 101 ILE N 1 1
4 5709 1 1 72 ILE O O 2.191 5.105 -0.449 1.00 . A A . 101 ILE O 1 1
4 5710 1 1 73 VAL C C 5.769 3.261 0.014 1.00 . A A . 102 VAL C 1 1
4 5711 1 1 73 VAL CA C 4.274 3.323 -0.223 1.00 . A A . 102 VAL CA 1 1
4 5712 1 1 73 VAL CB C 3.731 1.888 -0.350 1.00 . A A . 102 VAL CB 1 1
4 5713 1 1 73 VAL CG1 C 2.231 1.857 -0.085 1.00 . A A . 102 VAL CG1 1 1
4 5714 1 1 73 VAL CG2 C 4.049 1.325 -1.729 1.00 . A A . 102 VAL CG2 1 1
4 5715 1 1 73 VAL H H 4.534 4.055 -2.193 1.00 . A A . 102 VAL H 1 1
4 5716 1 1 73 VAL HA H 3.806 3.785 0.637 1.00 . A A . 102 VAL HA 1 1
4 5717 1 1 73 VAL HB H 4.219 1.272 0.392 1.00 . A A . 102 VAL HB 1 1
4 5718 1 1 73 VAL HG11 H 2.038 2.184 0.929 1.00 . A A . 102 VAL HG11 1 1
4 5719 1 1 73 VAL HG12 H 1.730 2.516 -0.779 1.00 . A A . 102 VAL HG12 1 1
4 5720 1 1 73 VAL HG13 H 1.864 0.850 -0.215 1.00 . A A . 102 VAL HG13 1 1
4 5721 1 1 73 VAL HG21 H 3.626 0.339 -1.824 1.00 . A A . 102 VAL HG21 1 1
4 5722 1 1 73 VAL HG22 H 3.629 1.970 -2.487 1.00 . A A . 102 VAL HG22 1 1
4 5723 1 1 73 VAL HG23 H 5.120 1.271 -1.857 1.00 . A A . 102 VAL HG23 1 1
4 5724 1 1 73 VAL N N 3.947 4.106 -1.403 1.00 . A A . 102 VAL N 1 1
4 5725 1 1 73 VAL O O 6.552 3.057 -0.908 1.00 . A A . 102 VAL O 1 1
4 5726 1 1 74 GLN C C 7.659 2.049 2.497 1.00 . A A . 103 GLN C 1 1
4 5727 1 1 74 GLN CA C 7.535 3.309 1.654 1.00 . A A . 103 GLN CA 1 1
4 5728 1 1 74 GLN CB C 8.014 4.548 2.419 1.00 . A A . 103 GLN CB 1 1
4 5729 1 1 74 GLN CD C 7.547 6.192 4.284 1.00 . A A . 103 GLN CD 1 1
4 5730 1 1 74 GLN CG C 7.174 4.875 3.638 1.00 . A A . 103 GLN CG 1 1
4 5731 1 1 74 GLN H H 5.488 3.706 1.925 1.00 . A A . 103 GLN H 1 1
4 5732 1 1 74 GLN HA H 8.132 3.190 0.760 1.00 . A A . 103 GLN HA 1 1
4 5733 1 1 74 GLN HB2 H 9.031 4.385 2.742 1.00 . A A . 103 GLN HB2 1 1
4 5734 1 1 74 GLN HB3 H 7.989 5.400 1.752 1.00 . A A . 103 GLN HB3 1 1
4 5735 1 1 74 GLN HE21 H 6.233 7.148 3.146 1.00 . A A . 103 GLN HE21 1 1
4 5736 1 1 74 GLN HE22 H 7.105 8.132 4.273 1.00 . A A . 103 GLN HE22 1 1
4 5737 1 1 74 GLN HG2 H 6.138 4.921 3.342 1.00 . A A . 103 GLN HG2 1 1
4 5738 1 1 74 GLN HG3 H 7.305 4.086 4.365 1.00 . A A . 103 GLN HG3 1 1
4 5739 1 1 74 GLN N N 6.154 3.461 1.254 1.00 . A A . 103 GLN N 1 1
4 5740 1 1 74 GLN NE2 N 6.900 7.263 3.853 1.00 . A A . 103 GLN NE2 1 1
4 5741 1 1 74 GLN O O 6.756 1.725 3.276 1.00 . A A . 103 GLN O 1 1
4 5742 1 1 74 GLN OE1 O 8.404 6.247 5.163 1.00 . A A . 103 GLN OE1 1 1
4 5743 1 1 75 ILE C C 9.315 0.266 4.453 1.00 . A A . 104 ILE C 1 1
4 5744 1 1 75 ILE CA C 8.945 0.055 2.992 1.00 . A A . 104 ILE CA 1 1
4 5745 1 1 75 ILE CB C 10.001 -0.808 2.262 1.00 . A A . 104 ILE CB 1 1
4 5746 1 1 75 ILE CD1 C 8.132 -2.128 1.131 1.00 . A A . 104 ILE CD1 1 1
4 5747 1 1 75 ILE CG1 C 9.413 -1.332 0.951 1.00 . A A . 104 ILE CG1 1 1
4 5748 1 1 75 ILE CG2 C 10.481 -1.961 3.131 1.00 . A A . 104 ILE CG2 1 1
4 5749 1 1 75 ILE H H 9.434 1.649 1.691 1.00 . A A . 104 ILE H 1 1
4 5750 1 1 75 ILE HA H 8.008 -0.482 2.962 1.00 . A A . 104 ILE HA 1 1
4 5751 1 1 75 ILE HB H 10.851 -0.184 2.037 1.00 . A A . 104 ILE HB 1 1
4 5752 1 1 75 ILE HD11 H 8.319 -2.977 1.773 1.00 . A A . 104 ILE HD11 1 1
4 5753 1 1 75 ILE HD12 H 7.376 -1.500 1.582 1.00 . A A . 104 ILE HD12 1 1
4 5754 1 1 75 ILE HD13 H 7.782 -2.475 0.169 1.00 . A A . 104 ILE HD13 1 1
4 5755 1 1 75 ILE HG12 H 9.192 -0.496 0.303 1.00 . A A . 104 ILE HG12 1 1
4 5756 1 1 75 ILE HG13 H 10.137 -1.972 0.470 1.00 . A A . 104 ILE HG13 1 1
4 5757 1 1 75 ILE HG21 H 9.640 -2.582 3.404 1.00 . A A . 104 ILE HG21 1 1
4 5758 1 1 75 ILE HG22 H 11.200 -2.550 2.583 1.00 . A A . 104 ILE HG22 1 1
4 5759 1 1 75 ILE HG23 H 10.943 -1.567 4.023 1.00 . A A . 104 ILE HG23 1 1
4 5760 1 1 75 ILE N N 8.745 1.322 2.308 1.00 . A A . 104 ILE N 1 1
4 5761 1 1 75 ILE O O 10.436 0.655 4.787 1.00 . A A . 104 ILE O 1 1
4 5762 1 1 76 ASP C C 9.257 -1.077 7.280 1.00 . A A . 105 ASP C 1 1
4 5763 1 1 76 ASP CA C 8.510 0.138 6.752 1.00 . A A . 105 ASP CA 1 1
4 5764 1 1 76 ASP CB C 7.146 0.258 7.437 1.00 . A A . 105 ASP CB 1 1
4 5765 1 1 76 ASP CG C 7.251 0.344 8.948 1.00 . A A . 105 ASP CG 1 1
4 5766 1 1 76 ASP H H 7.458 -0.250 4.965 1.00 . A A . 105 ASP H 1 1
4 5767 1 1 76 ASP HA H 9.089 1.025 6.952 1.00 . A A . 105 ASP HA 1 1
4 5768 1 1 76 ASP HB2 H 6.649 1.149 7.081 1.00 . A A . 105 ASP HB2 1 1
4 5769 1 1 76 ASP HB3 H 6.548 -0.607 7.183 1.00 . A A . 105 ASP HB3 1 1
4 5770 1 1 76 ASP N N 8.335 0.021 5.314 1.00 . A A . 105 ASP N 1 1
4 5771 1 1 76 ASP O O 10.175 -0.958 8.092 1.00 . A A . 105 ASP O 1 1
4 5772 1 1 76 ASP OD1 O 7.223 -0.711 9.613 1.00 . A A . 105 ASP OD1 1 1
4 5773 1 1 76 ASP OD2 O 7.339 1.470 9.477 1.00 . A A . 105 ASP OD2 1 1
4 5774 1 1 77 LYS C C 10.147 -4.154 5.996 1.00 . A A . 106 LYS C 1 1
4 5775 1 1 77 LYS CA C 9.501 -3.485 7.198 1.00 . A A . 106 LYS CA 1 1
4 5776 1 1 77 LYS CB C 8.493 -4.392 7.900 1.00 . A A . 106 LYS CB 1 1
4 5777 1 1 77 LYS CD C 6.835 -4.571 9.799 1.00 . A A . 106 LYS CD 1 1
4 5778 1 1 77 LYS CE C 6.267 -3.855 11.018 1.00 . A A . 106 LYS CE 1 1
4 5779 1 1 77 LYS CG C 7.921 -3.742 9.149 1.00 . A A . 106 LYS CG 1 1
4 5780 1 1 77 LYS H H 8.146 -2.274 6.130 1.00 . A A . 106 LYS H 1 1
4 5781 1 1 77 LYS HA H 10.282 -3.227 7.895 1.00 . A A . 106 LYS HA 1 1
4 5782 1 1 77 LYS HB2 H 7.683 -4.615 7.223 1.00 . A A . 106 LYS HB2 1 1
4 5783 1 1 77 LYS HB3 H 8.981 -5.310 8.187 1.00 . A A . 106 LYS HB3 1 1
4 5784 1 1 77 LYS HD2 H 6.043 -4.735 9.085 1.00 . A A . 106 LYS HD2 1 1
4 5785 1 1 77 LYS HD3 H 7.252 -5.518 10.108 1.00 . A A . 106 LYS HD3 1 1
4 5786 1 1 77 LYS HE2 H 5.522 -4.488 11.473 1.00 . A A . 106 LYS HE2 1 1
4 5787 1 1 77 LYS HE3 H 7.068 -3.682 11.721 1.00 . A A . 106 LYS HE3 1 1
4 5788 1 1 77 LYS HG2 H 8.718 -3.599 9.861 1.00 . A A . 106 LYS HG2 1 1
4 5789 1 1 77 LYS HG3 H 7.510 -2.780 8.878 1.00 . A A . 106 LYS HG3 1 1
4 5790 1 1 77 LYS HZ1 H 4.822 -2.706 10.037 1.00 . A A . 106 LYS HZ1 1 1
4 5791 1 1 77 LYS HZ2 H 6.335 -1.943 10.166 1.00 . A A . 106 LYS HZ2 1 1
4 5792 1 1 77 LYS HZ3 H 5.322 -2.056 11.520 1.00 . A A . 106 LYS HZ3 1 1
4 5793 1 1 77 LYS N N 8.868 -2.247 6.792 1.00 . A A . 106 LYS N 1 1
4 5794 1 1 77 LYS NZ N 5.643 -2.551 10.663 1.00 . A A . 106 LYS NZ 1 1
4 5795 1 1 77 LYS O O 9.563 -4.216 4.913 1.00 . A A . 106 LYS O 1 1
4 5796 1 1 78 GLU C C 12.010 -6.255 4.459 1.00 . A A . 107 GLU C 1 1
4 5797 1 1 78 GLU CA C 12.295 -4.942 5.160 1.00 . A A . 107 GLU CA 1 1
4 5798 1 1 78 GLU CB C 13.679 -4.974 5.780 1.00 . A A . 107 GLU CB 1 1
4 5799 1 1 78 GLU CD C 15.218 -3.898 7.455 1.00 . A A . 107 GLU CD 1 1
4 5800 1 1 78 GLU CG C 13.997 -3.727 6.585 1.00 . A A . 107 GLU CG 1 1
4 5801 1 1 78 GLU H H 11.608 -4.884 7.129 1.00 . A A . 107 GLU H 1 1
4 5802 1 1 78 GLU HA H 12.248 -4.140 4.442 1.00 . A A . 107 GLU HA 1 1
4 5803 1 1 78 GLU HB2 H 13.749 -5.830 6.435 1.00 . A A . 107 GLU HB2 1 1
4 5804 1 1 78 GLU HB3 H 14.403 -5.069 5.000 1.00 . A A . 107 GLU HB3 1 1
4 5805 1 1 78 GLU HG2 H 14.173 -2.906 5.903 1.00 . A A . 107 GLU HG2 1 1
4 5806 1 1 78 GLU HG3 H 13.150 -3.498 7.214 1.00 . A A . 107 GLU HG3 1 1
4 5807 1 1 78 GLU N N 11.349 -4.661 6.217 1.00 . A A . 107 GLU N 1 1
4 5808 1 1 78 GLU O O 11.602 -7.233 5.085 1.00 . A A . 107 GLU O 1 1
4 5809 1 1 78 GLU OE1 O 15.082 -4.417 8.581 1.00 . A A . 107 GLU OE1 1 1
4 5810 1 1 78 GLU OE2 O 16.320 -3.504 7.017 1.00 . A A . 107 GLU OE2 1 1
4 5811 1 1 79 GLU C C 13.106 -8.500 2.661 1.00 . A A . 108 GLU C 1 1
4 5812 1 1 79 GLU CA C 12.050 -7.449 2.346 1.00 . A A . 108 GLU CA 1 1
4 5813 1 1 79 GLU CB C 12.084 -7.077 0.866 1.00 . A A . 108 GLU CB 1 1
4 5814 1 1 79 GLU CD C 11.682 -7.805 -1.515 1.00 . A A . 108 GLU CD 1 1
4 5815 1 1 79 GLU CG C 11.752 -8.231 -0.061 1.00 . A A . 108 GLU CG 1 1
4 5816 1 1 79 GLU H H 12.600 -5.447 2.726 1.00 . A A . 108 GLU H 1 1
4 5817 1 1 79 GLU HA H 11.076 -7.850 2.587 1.00 . A A . 108 GLU HA 1 1
4 5818 1 1 79 GLU HB2 H 11.374 -6.285 0.691 1.00 . A A . 108 GLU HB2 1 1
4 5819 1 1 79 GLU HB3 H 13.074 -6.721 0.620 1.00 . A A . 108 GLU HB3 1 1
4 5820 1 1 79 GLU HG2 H 12.514 -8.989 0.046 1.00 . A A . 108 GLU HG2 1 1
4 5821 1 1 79 GLU HG3 H 10.795 -8.643 0.230 1.00 . A A . 108 GLU HG3 1 1
4 5822 1 1 79 GLU N N 12.259 -6.268 3.156 1.00 . A A . 108 GLU N 1 1
4 5823 1 1 79 GLU O O 14.183 -8.525 2.062 1.00 . A A . 108 GLU O 1 1
4 5824 1 1 79 GLU OE1 O 12.714 -7.365 -2.067 1.00 . A A . 108 GLU OE1 1 1
4 5825 1 1 79 GLU OE2 O 10.592 -7.902 -2.115 1.00 . A A . 108 GLU OE2 1 1
4 5826 1 1 80 ARG C C 13.277 -11.754 3.526 1.00 . A A . 109 ARG C 1 1
4 5827 1 1 80 ARG CA C 13.705 -10.394 4.055 1.00 . A A . 109 ARG CA 1 1
4 5828 1 1 80 ARG CB C 13.752 -10.426 5.577 1.00 . A A . 109 ARG CB 1 1
4 5829 1 1 80 ARG CD C 13.169 -8.874 7.438 1.00 . A A . 109 ARG CD 1 1
4 5830 1 1 80 ARG CG C 14.017 -9.074 6.198 1.00 . A A . 109 ARG CG 1 1
4 5831 1 1 80 ARG CZ C 12.536 -6.968 8.862 1.00 . A A . 109 ARG CZ 1 1
4 5832 1 1 80 ARG H H 11.908 -9.284 4.044 1.00 . A A . 109 ARG H 1 1
4 5833 1 1 80 ARG HA H 14.688 -10.160 3.673 1.00 . A A . 109 ARG HA 1 1
4 5834 1 1 80 ARG HB2 H 12.805 -10.789 5.948 1.00 . A A . 109 ARG HB2 1 1
4 5835 1 1 80 ARG HB3 H 14.534 -11.102 5.889 1.00 . A A . 109 ARG HB3 1 1
4 5836 1 1 80 ARG HD2 H 12.127 -8.925 7.150 1.00 . A A . 109 ARG HD2 1 1
4 5837 1 1 80 ARG HD3 H 13.386 -9.665 8.141 1.00 . A A . 109 ARG HD3 1 1
4 5838 1 1 80 ARG HE H 14.294 -7.159 7.912 1.00 . A A . 109 ARG HE 1 1
4 5839 1 1 80 ARG HG2 H 15.061 -9.004 6.464 1.00 . A A . 109 ARG HG2 1 1
4 5840 1 1 80 ARG HG3 H 13.772 -8.309 5.479 1.00 . A A . 109 ARG HG3 1 1
4 5841 1 1 80 ARG HH11 H 11.143 -8.437 8.731 1.00 . A A . 109 ARG HH11 1 1
4 5842 1 1 80 ARG HH12 H 10.688 -7.076 9.715 1.00 . A A . 109 ARG HH12 1 1
4 5843 1 1 80 ARG HH21 H 13.723 -5.348 9.196 1.00 . A A . 109 ARG HH21 1 1
4 5844 1 1 80 ARG HH22 H 12.175 -5.318 9.997 1.00 . A A . 109 ARG HH22 1 1
4 5845 1 1 80 ARG N N 12.786 -9.359 3.612 1.00 . A A . 109 ARG N 1 1
4 5846 1 1 80 ARG NE N 13.417 -7.585 8.077 1.00 . A A . 109 ARG NE 1 1
4 5847 1 1 80 ARG NH1 N 11.363 -7.538 9.121 1.00 . A A . 109 ARG NH1 1 1
4 5848 1 1 80 ARG NH2 N 12.830 -5.783 9.389 1.00 . A A . 109 ARG NH2 1 1
4 5849 1 1 80 ARG O O 13.773 -12.214 2.501 1.00 . A A . 109 ARG O 1 1
4 5850 1 1 81 GLY C C 10.571 -14.073 4.485 1.00 . A A . 110 GLY C 1 1
4 5851 1 1 81 GLY CA C 11.866 -13.683 3.807 1.00 . A A . 110 GLY CA 1 1
4 5852 1 1 81 GLY H H 11.970 -11.964 5.027 1.00 . A A . 110 GLY H 1 1
4 5853 1 1 81 GLY HA2 H 11.710 -13.677 2.740 1.00 . A A . 110 GLY HA2 1 1
4 5854 1 1 81 GLY HA3 H 12.621 -14.418 4.043 1.00 . A A . 110 GLY HA3 1 1
4 5855 1 1 81 GLY N N 12.338 -12.382 4.220 1.00 . A A . 110 GLY N 1 1
4 5856 1 1 81 GLY O O 9.633 -14.516 3.826 1.00 . A A . 110 GLY O 1 1
4 5857 1 1 82 ASN C C 8.079 -13.605 6.141 1.00 . A A . 111 ASN C 1 1
4 5858 1 1 82 ASN CA C 9.349 -14.326 6.582 1.00 . A A . 111 ASN CA 1 1
4 5859 1 1 82 ASN CB C 9.604 -14.088 8.075 1.00 . A A . 111 ASN CB 1 1
4 5860 1 1 82 ASN CG C 8.372 -14.328 8.929 1.00 . A A . 111 ASN CG 1 1
4 5861 1 1 82 ASN H H 11.275 -13.480 6.268 1.00 . A A . 111 ASN H 1 1
4 5862 1 1 82 ASN HA H 9.218 -15.387 6.419 1.00 . A A . 111 ASN HA 1 1
4 5863 1 1 82 ASN HB2 H 10.384 -14.757 8.409 1.00 . A A . 111 ASN HB2 1 1
4 5864 1 1 82 ASN HB3 H 9.927 -13.069 8.217 1.00 . A A . 111 ASN HB3 1 1
4 5865 1 1 82 ASN HD21 H 8.825 -16.255 9.109 1.00 . A A . 111 ASN HD21 1 1
4 5866 1 1 82 ASN HD22 H 7.386 -15.738 9.915 1.00 . A A . 111 ASN HD22 1 1
4 5867 1 1 82 ASN N N 10.511 -13.894 5.804 1.00 . A A . 111 ASN N 1 1
4 5868 1 1 82 ASN ND2 N 8.174 -15.562 9.361 1.00 . A A . 111 ASN ND2 1 1
4 5869 1 1 82 ASN O O 7.056 -14.245 5.886 1.00 . A A . 111 ASN O 1 1
4 5870 1 1 82 ASN OD1 O 7.604 -13.408 9.203 1.00 . A A . 111 ASN OD1 1 1
4 5871 1 1 83 LYS C C 7.537 -10.697 4.307 1.00 . A A . 112 LYS C 1 1
4 5872 1 1 83 LYS CA C 7.034 -11.531 5.462 1.00 . A A . 112 LYS CA 1 1
4 5873 1 1 83 LYS CB C 6.334 -10.649 6.501 1.00 . A A . 112 LYS CB 1 1
4 5874 1 1 83 LYS CD C 4.822 -10.546 8.512 1.00 . A A . 112 LYS CD 1 1
4 5875 1 1 83 LYS CE C 3.605 -9.980 7.792 1.00 . A A . 112 LYS CE 1 1
4 5876 1 1 83 LYS CG C 5.654 -11.439 7.606 1.00 . A A . 112 LYS CG 1 1
4 5877 1 1 83 LYS H H 8.935 -11.801 6.354 1.00 . A A . 112 LYS H 1 1
4 5878 1 1 83 LYS HA H 6.328 -12.246 5.081 1.00 . A A . 112 LYS HA 1 1
4 5879 1 1 83 LYS HB2 H 7.066 -9.996 6.953 1.00 . A A . 112 LYS HB2 1 1
4 5880 1 1 83 LYS HB3 H 5.588 -10.050 6.001 1.00 . A A . 112 LYS HB3 1 1
4 5881 1 1 83 LYS HD2 H 4.488 -11.124 9.360 1.00 . A A . 112 LYS HD2 1 1
4 5882 1 1 83 LYS HD3 H 5.440 -9.727 8.853 1.00 . A A . 112 LYS HD3 1 1
4 5883 1 1 83 LYS HE2 H 3.067 -9.337 8.473 1.00 . A A . 112 LYS HE2 1 1
4 5884 1 1 83 LYS HE3 H 3.942 -9.401 6.945 1.00 . A A . 112 LYS HE3 1 1
4 5885 1 1 83 LYS HG2 H 5.006 -12.179 7.157 1.00 . A A . 112 LYS HG2 1 1
4 5886 1 1 83 LYS HG3 H 6.410 -11.932 8.197 1.00 . A A . 112 LYS HG3 1 1
4 5887 1 1 83 LYS HZ1 H 1.811 -10.632 6.933 1.00 . A A . 112 LYS HZ1 1 1
4 5888 1 1 83 LYS HZ2 H 2.444 -11.694 8.097 1.00 . A A . 112 LYS HZ2 1 1
4 5889 1 1 83 LYS HZ3 H 3.149 -11.606 6.557 1.00 . A A . 112 LYS HZ3 1 1
4 5890 1 1 83 LYS N N 8.134 -12.282 6.043 1.00 . A A . 112 LYS N 1 1
4 5891 1 1 83 LYS NZ N 2.689 -11.051 7.313 1.00 . A A . 112 LYS NZ 1 1
4 5892 1 1 83 LYS O O 6.876 -10.565 3.278 1.00 . A A . 112 LYS O 1 1
4 5893 1 1 84 GLY C C 8.952 -7.987 3.378 1.00 . A A . 113 GLY C 1 1
4 5894 1 1 84 GLY CA C 9.371 -9.434 3.422 1.00 . A A . 113 GLY CA 1 1
4 5895 1 1 84 GLY H H 9.170 -10.228 5.356 1.00 . A A . 113 GLY H 1 1
4 5896 1 1 84 GLY HA2 H 10.442 -9.481 3.560 1.00 . A A . 113 GLY HA2 1 1
4 5897 1 1 84 GLY HA3 H 9.120 -9.897 2.481 1.00 . A A . 113 GLY HA3 1 1
4 5898 1 1 84 GLY N N 8.732 -10.159 4.481 1.00 . A A . 113 GLY N 1 1
4 5899 1 1 84 GLY O O 8.909 -7.307 4.402 1.00 . A A . 113 GLY O 1 1
4 5900 1 1 85 ALA C C 6.999 -5.719 2.472 1.00 . A A . 114 ALA C 1 1
4 5901 1 1 85 ALA CA C 8.362 -6.136 1.934 1.00 . A A . 114 ALA CA 1 1
4 5902 1 1 85 ALA CB C 8.470 -5.874 0.441 1.00 . A A . 114 ALA CB 1 1
4 5903 1 1 85 ALA H H 8.521 -8.178 1.457 1.00 . A A . 114 ALA H 1 1
4 5904 1 1 85 ALA HA H 9.127 -5.558 2.429 1.00 . A A . 114 ALA HA 1 1
4 5905 1 1 85 ALA HB1 H 8.257 -4.835 0.239 1.00 . A A . 114 ALA HB1 1 1
4 5906 1 1 85 ALA HB2 H 9.469 -6.111 0.109 1.00 . A A . 114 ALA HB2 1 1
4 5907 1 1 85 ALA HB3 H 7.762 -6.500 -0.085 1.00 . A A . 114 ALA HB3 1 1
4 5908 1 1 85 ALA N N 8.622 -7.537 2.188 1.00 . A A . 114 ALA N 1 1
4 5909 1 1 85 ALA O O 5.964 -6.097 1.934 1.00 . A A . 114 ALA O 1 1
4 5910 1 1 86 ALA C C 5.576 -2.986 3.796 1.00 . A A . 115 ALA C 1 1
4 5911 1 1 86 ALA CA C 5.772 -4.453 4.136 1.00 . A A . 115 ALA CA 1 1
4 5912 1 1 86 ALA CB C 5.779 -4.640 5.643 1.00 . A A . 115 ALA CB 1 1
4 5913 1 1 86 ALA H H 7.866 -4.708 3.961 1.00 . A A . 115 ALA H 1 1
4 5914 1 1 86 ALA HA H 4.951 -5.022 3.727 1.00 . A A . 115 ALA HA 1 1
4 5915 1 1 86 ALA HB1 H 5.943 -5.680 5.878 1.00 . A A . 115 ALA HB1 1 1
4 5916 1 1 86 ALA HB2 H 6.569 -4.042 6.073 1.00 . A A . 115 ALA HB2 1 1
4 5917 1 1 86 ALA HB3 H 4.830 -4.322 6.049 1.00 . A A . 115 ALA HB3 1 1
4 5918 1 1 86 ALA N N 7.006 -4.950 3.548 1.00 . A A . 115 ALA N 1 1
4 5919 1 1 86 ALA O O 6.447 -2.154 4.065 1.00 . A A . 115 ALA O 1 1
4 5920 1 1 87 LEU C C 3.439 -0.579 3.979 1.00 . A A . 116 LEU C 1 1
4 5921 1 1 87 LEU CA C 4.145 -1.293 2.839 1.00 . A A . 116 LEU CA 1 1
4 5922 1 1 87 LEU CB C 3.254 -1.229 1.601 1.00 . A A . 116 LEU CB 1 1
4 5923 1 1 87 LEU CD1 C 2.612 -2.048 -0.665 1.00 . A A . 116 LEU CD1 1 1
4 5924 1 1 87 LEU CD2 C 5.006 -1.594 -0.154 1.00 . A A . 116 LEU CD2 1 1
4 5925 1 1 87 LEU CG C 3.684 -2.081 0.409 1.00 . A A . 116 LEU CG 1 1
4 5926 1 1 87 LEU H H 3.762 -3.362 3.048 1.00 . A A . 116 LEU H 1 1
4 5927 1 1 87 LEU HA H 5.080 -0.795 2.633 1.00 . A A . 116 LEU HA 1 1
4 5928 1 1 87 LEU HB2 H 2.257 -1.530 1.889 1.00 . A A . 116 LEU HB2 1 1
4 5929 1 1 87 LEU HB3 H 3.217 -0.194 1.275 1.00 . A A . 116 LEU HB3 1 1
4 5930 1 1 87 LEU HD11 H 2.952 -2.593 -1.532 1.00 . A A . 116 LEU HD11 1 1
4 5931 1 1 87 LEU HD12 H 1.708 -2.503 -0.286 1.00 . A A . 116 LEU HD12 1 1
4 5932 1 1 87 LEU HD13 H 2.409 -1.024 -0.940 1.00 . A A . 116 LEU HD13 1 1
4 5933 1 1 87 LEU HD21 H 5.783 -1.747 0.576 1.00 . A A . 116 LEU HD21 1 1
4 5934 1 1 87 LEU HD22 H 5.241 -2.146 -1.052 1.00 . A A . 116 LEU HD22 1 1
4 5935 1 1 87 LEU HD23 H 4.933 -0.541 -0.388 1.00 . A A . 116 LEU HD23 1 1
4 5936 1 1 87 LEU HG H 3.809 -3.105 0.729 1.00 . A A . 116 LEU HG 1 1
4 5937 1 1 87 LEU N N 4.431 -2.664 3.215 1.00 . A A . 116 LEU N 1 1
4 5938 1 1 87 LEU O O 2.702 -1.192 4.751 1.00 . A A . 116 LEU O 1 1
4 5939 1 1 88 THR C C 2.097 2.520 4.355 1.00 . A A . 117 THR C 1 1
4 5940 1 1 88 THR CA C 3.002 1.526 5.065 1.00 . A A . 117 THR CA 1 1
4 5941 1 1 88 THR CB C 4.023 2.292 5.927 1.00 . A A . 117 THR CB 1 1
4 5942 1 1 88 THR CG2 C 4.713 3.369 5.110 1.00 . A A . 117 THR CG2 1 1
4 5943 1 1 88 THR H H 4.321 1.127 3.473 1.00 . A A . 117 THR H 1 1
4 5944 1 1 88 THR HA H 2.411 0.888 5.703 1.00 . A A . 117 THR HA 1 1
4 5945 1 1 88 THR HB H 4.768 1.596 6.270 1.00 . A A . 117 THR HB 1 1
4 5946 1 1 88 THR HG1 H 4.005 2.941 7.799 1.00 . A A . 117 THR HG1 1 1
4 5947 1 1 88 THR HG21 H 5.256 2.910 4.296 1.00 . A A . 117 THR HG21 1 1
4 5948 1 1 88 THR HG22 H 5.400 3.917 5.740 1.00 . A A . 117 THR HG22 1 1
4 5949 1 1 88 THR HG23 H 3.973 4.045 4.710 1.00 . A A . 117 THR HG23 1 1
4 5950 1 1 88 THR N N 3.675 0.709 4.080 1.00 . A A . 117 THR N 1 1
4 5951 1 1 88 THR O O 2.085 2.583 3.127 1.00 . A A . 117 THR O 1 1
4 5952 1 1 88 THR OG1 O 3.376 2.895 7.057 1.00 . A A . 117 THR OG1 1 1
4 5953 1 1 89 THR C C 0.875 5.664 5.279 1.00 . A A . 118 THR C 1 1
4 5954 1 1 89 THR CA C 0.550 4.359 4.572 1.00 . A A . 118 THR CA 1 1
4 5955 1 1 89 THR CB C -0.947 4.059 4.661 1.00 . A A . 118 THR CB 1 1
4 5956 1 1 89 THR CG2 C -1.349 3.079 3.568 1.00 . A A . 118 THR CG2 1 1
4 5957 1 1 89 THR H H 1.300 3.106 6.087 1.00 . A A . 118 THR H 1 1
4 5958 1 1 89 THR HA H 0.811 4.457 3.528 1.00 . A A . 118 THR HA 1 1
4 5959 1 1 89 THR HB H -1.494 4.981 4.515 1.00 . A A . 118 THR HB 1 1
4 5960 1 1 89 THR HG1 H -2.166 3.195 5.953 1.00 . A A . 118 THR HG1 1 1
4 5961 1 1 89 THR HG21 H -1.149 3.518 2.601 1.00 . A A . 118 THR HG21 1 1
4 5962 1 1 89 THR HG22 H -2.402 2.855 3.652 1.00 . A A . 118 THR HG22 1 1
4 5963 1 1 89 THR HG23 H -0.776 2.170 3.673 1.00 . A A . 118 THR HG23 1 1
4 5964 1 1 89 THR N N 1.339 3.281 5.123 1.00 . A A . 118 THR N 1 1
4 5965 1 1 89 THR O O 0.052 6.574 5.354 1.00 . A A . 118 THR O 1 1
4 5966 1 1 89 THR OG1 O -1.258 3.526 5.955 1.00 . A A . 118 THR OG1 1 1
4 5967 1 1 90 PHE C C 3.085 7.900 5.251 1.00 . A A . 119 PHE C 1 1
4 5968 1 1 90 PHE CA C 2.639 6.958 6.379 1.00 . A A . 119 PHE CA 1 1
4 5969 1 1 90 PHE CB C 3.802 6.590 7.316 1.00 . A A . 119 PHE CB 1 1
4 5970 1 1 90 PHE CD1 C 3.768 8.659 8.741 1.00 . A A . 119 PHE CD1 1 1
4 5971 1 1 90 PHE CD2 C 5.844 7.958 7.799 1.00 . A A . 119 PHE CD2 1 1
4 5972 1 1 90 PHE CE1 C 4.399 9.734 9.333 1.00 . A A . 119 PHE CE1 1 1
4 5973 1 1 90 PHE CE2 C 6.479 9.030 8.390 1.00 . A A . 119 PHE CE2 1 1
4 5974 1 1 90 PHE CG C 4.483 7.761 7.967 1.00 . A A . 119 PHE CG 1 1
4 5975 1 1 90 PHE CZ C 5.756 9.919 9.157 1.00 . A A . 119 PHE CZ 1 1
4 5976 1 1 90 PHE H H 2.657 4.931 5.787 1.00 . A A . 119 PHE H 1 1
4 5977 1 1 90 PHE HA H 1.856 7.435 6.950 1.00 . A A . 119 PHE HA 1 1
4 5978 1 1 90 PHE HB2 H 3.427 5.952 8.102 1.00 . A A . 119 PHE HB2 1 1
4 5979 1 1 90 PHE HB3 H 4.546 6.046 6.751 1.00 . A A . 119 PHE HB3 1 1
4 5980 1 1 90 PHE HD1 H 2.707 8.516 8.878 1.00 . A A . 119 PHE HD1 1 1
4 5981 1 1 90 PHE HD2 H 6.410 7.262 7.198 1.00 . A A . 119 PHE HD2 1 1
4 5982 1 1 90 PHE HE1 H 3.832 10.430 9.936 1.00 . A A . 119 PHE HE1 1 1
4 5983 1 1 90 PHE HE2 H 7.541 9.175 8.253 1.00 . A A . 119 PHE HE2 1 1
4 5984 1 1 90 PHE HZ H 6.252 10.758 9.622 1.00 . A A . 119 PHE HZ 1 1
4 5985 1 1 90 PHE N N 2.097 5.735 5.795 1.00 . A A . 119 PHE N 1 1
4 5986 1 1 90 PHE O O 4.166 8.488 5.268 1.00 . A A . 119 PHE O 1 1
4 5987 1 1 91 ILE C C 1.366 9.740 2.796 1.00 . A A . 120 ILE C 1 1
4 5988 1 1 91 ILE CA C 2.520 8.776 3.057 1.00 . A A . 120 ILE CA 1 1
4 5989 1 1 91 ILE CB C 2.729 7.834 1.842 1.00 . A A . 120 ILE CB 1 1
4 5990 1 1 91 ILE CD1 C 3.146 5.398 2.439 1.00 . A A . 120 ILE CD1 1 1
4 5991 1 1 91 ILE CG1 C 3.760 6.750 2.163 1.00 . A A . 120 ILE CG1 1 1
4 5992 1 1 91 ILE CG2 C 3.173 8.596 0.609 1.00 . A A . 120 ILE CG2 1 1
4 5993 1 1 91 ILE H H 1.357 7.569 4.327 1.00 . A A . 120 ILE H 1 1
4 5994 1 1 91 ILE HA H 3.427 9.339 3.224 1.00 . A A . 120 ILE HA 1 1
4 5995 1 1 91 ILE HB H 1.785 7.361 1.620 1.00 . A A . 120 ILE HB 1 1
4 5996 1 1 91 ILE HD11 H 2.506 5.461 3.306 1.00 . A A . 120 ILE HD11 1 1
4 5997 1 1 91 ILE HD12 H 2.562 5.091 1.583 1.00 . A A . 120 ILE HD12 1 1
4 5998 1 1 91 ILE HD13 H 3.928 4.672 2.620 1.00 . A A . 120 ILE HD13 1 1
4 5999 1 1 91 ILE HG12 H 4.432 6.642 1.325 1.00 . A A . 120 ILE HG12 1 1
4 6000 1 1 91 ILE HG13 H 4.324 7.045 3.036 1.00 . A A . 120 ILE HG13 1 1
4 6001 1 1 91 ILE HG21 H 2.425 9.331 0.353 1.00 . A A . 120 ILE HG21 1 1
4 6002 1 1 91 ILE HG22 H 4.113 9.087 0.808 1.00 . A A . 120 ILE HG22 1 1
4 6003 1 1 91 ILE HG23 H 3.293 7.901 -0.208 1.00 . A A . 120 ILE HG23 1 1
4 6004 1 1 91 ILE N N 2.232 8.009 4.250 1.00 . A A . 120 ILE N 1 1
4 6005 1 1 91 ILE O O 0.276 9.561 3.339 1.00 . A A . 120 ILE O 1 1
4 6006 1 1 92 SER C C -0.495 11.215 0.781 1.00 . A A . 121 SER C 1 1
4 6007 1 1 92 SER CA C 0.618 11.777 1.680 1.00 . A A . 121 SER CA 1 1
4 6008 1 1 92 SER CB C 1.313 12.954 0.995 1.00 . A A . 121 SER CB 1 1
4 6009 1 1 92 SER H H 2.504 10.844 1.587 1.00 . A A . 121 SER H 1 1
4 6010 1 1 92 SER HA H 0.186 12.114 2.609 1.00 . A A . 121 SER HA 1 1
4 6011 1 1 92 SER HB2 H 1.371 12.769 -0.067 1.00 . A A . 121 SER HB2 1 1
4 6012 1 1 92 SER HB3 H 0.750 13.857 1.176 1.00 . A A . 121 SER HB3 1 1
4 6013 1 1 92 SER HG H 2.702 13.987 1.938 1.00 . A A . 121 SER HG 1 1
4 6014 1 1 92 SER N N 1.614 10.761 1.986 1.00 . A A . 121 SER N 1 1
4 6015 1 1 92 SER O O -0.626 11.601 -0.384 1.00 . A A . 121 SER O 1 1
4 6016 1 1 92 SER OG O 2.629 13.124 1.505 1.00 . A A . 121 SER OG 1 1
4 6017 1 1 93 LEU C C -3.680 10.064 1.380 1.00 . A A . 122 LEU C 1 1
4 6018 1 1 93 LEU CA C -2.405 9.702 0.641 1.00 . A A . 122 LEU CA 1 1
4 6019 1 1 93 LEU CB C -2.262 8.181 0.579 1.00 . A A . 122 LEU CB 1 1
4 6020 1 1 93 LEU CD1 C -0.364 6.567 0.630 1.00 . A A . 122 LEU CD1 1 1
4 6021 1 1 93 LEU CD2 C -1.430 7.151 -1.551 1.00 . A A . 122 LEU CD2 1 1
4 6022 1 1 93 LEU CG C -1.038 7.664 -0.172 1.00 . A A . 122 LEU CG 1 1
4 6023 1 1 93 LEU H H -1.089 9.999 2.246 1.00 . A A . 122 LEU H 1 1
4 6024 1 1 93 LEU HA H -2.444 10.104 -0.361 1.00 . A A . 122 LEU HA 1 1
4 6025 1 1 93 LEU HB2 H -2.219 7.806 1.590 1.00 . A A . 122 LEU HB2 1 1
4 6026 1 1 93 LEU HB3 H -3.145 7.780 0.102 1.00 . A A . 122 LEU HB3 1 1
4 6027 1 1 93 LEU HD11 H 0.492 6.198 0.084 1.00 . A A . 122 LEU HD11 1 1
4 6028 1 1 93 LEU HD12 H -0.042 6.964 1.582 1.00 . A A . 122 LEU HD12 1 1
4 6029 1 1 93 LEU HD13 H -1.063 5.759 0.795 1.00 . A A . 122 LEU HD13 1 1
4 6030 1 1 93 LEU HD21 H -2.081 6.291 -1.449 1.00 . A A . 122 LEU HD21 1 1
4 6031 1 1 93 LEU HD22 H -1.944 7.930 -2.092 1.00 . A A . 122 LEU HD22 1 1
4 6032 1 1 93 LEU HD23 H -0.541 6.861 -2.094 1.00 . A A . 122 LEU HD23 1 1
4 6033 1 1 93 LEU HG H -0.330 8.472 -0.300 1.00 . A A . 122 LEU HG 1 1
4 6034 1 1 93 LEU N N -1.275 10.292 1.328 1.00 . A A . 122 LEU N 1 1
4 6035 1 1 93 LEU O O -3.619 10.682 2.446 1.00 . A A . 122 LEU O 1 1
4 6036 1 1 94 ALA C C -6.573 11.321 1.367 1.00 . A A . 123 ALA C 1 1
4 6037 1 1 94 ALA CA C -6.126 9.871 1.426 1.00 . A A . 123 ALA CA 1 1
4 6038 1 1 94 ALA CB C -6.123 9.342 2.862 1.00 . A A . 123 ALA CB 1 1
4 6039 1 1 94 ALA H H -4.782 9.352 -0.119 1.00 . A A . 123 ALA H 1 1
4 6040 1 1 94 ALA HA H -6.832 9.278 0.860 1.00 . A A . 123 ALA HA 1 1
4 6041 1 1 94 ALA HB1 H -7.127 9.375 3.262 1.00 . A A . 123 ALA HB1 1 1
4 6042 1 1 94 ALA HB2 H -5.771 8.318 2.868 1.00 . A A . 123 ALA HB2 1 1
4 6043 1 1 94 ALA HB3 H -5.472 9.950 3.471 1.00 . A A . 123 ALA HB3 1 1
4 6044 1 1 94 ALA N N -4.819 9.709 0.792 1.00 . A A . 123 ALA N 1 1
4 6045 1 1 94 ALA O O -6.864 11.947 2.388 1.00 . A A . 123 ALA O 1 1
4 6046 1 1 95 GLY C C -5.913 14.097 -0.515 1.00 . A A . 124 GLY C 1 1
4 6047 1 1 95 GLY CA C -7.046 13.215 -0.038 1.00 . A A . 124 GLY CA 1 1
4 6048 1 1 95 GLY H H -6.352 11.301 -0.622 1.00 . A A . 124 GLY H 1 1
4 6049 1 1 95 GLY HA2 H -7.841 13.237 -0.768 1.00 . A A . 124 GLY HA2 1 1
4 6050 1 1 95 GLY HA3 H -7.418 13.600 0.900 1.00 . A A . 124 GLY HA3 1 1
4 6051 1 1 95 GLY N N -6.622 11.848 0.155 1.00 . A A . 124 GLY N 1 1
4 6052 1 1 95 GLY O O -5.729 15.209 -0.020 1.00 . A A . 124 GLY O 1 1
4 6053 1 1 96 SER C C -4.338 14.807 -3.440 1.00 . A A . 125 SER C 1 1
4 6054 1 1 96 SER CA C -4.029 14.348 -2.019 1.00 . A A . 125 SER CA 1 1
4 6055 1 1 96 SER CB C -2.754 13.505 -1.990 1.00 . A A . 125 SER CB 1 1
4 6056 1 1 96 SER H H -5.329 12.694 -1.812 1.00 . A A . 125 SER H 1 1
4 6057 1 1 96 SER HA H -3.885 15.221 -1.400 1.00 . A A . 125 SER HA 1 1
4 6058 1 1 96 SER HB2 H -3.024 12.460 -1.893 1.00 . A A . 125 SER HB2 1 1
4 6059 1 1 96 SER HB3 H -2.203 13.652 -2.910 1.00 . A A . 125 SER HB3 1 1
4 6060 1 1 96 SER HG H -1.404 13.092 -0.620 1.00 . A A . 125 SER HG 1 1
4 6061 1 1 96 SER N N -5.141 13.595 -1.465 1.00 . A A . 125 SER N 1 1
4 6062 1 1 96 SER O O -4.965 15.872 -3.594 1.00 . A A . 125 SER O 1 1
4 6063 1 1 96 SER OXT O -3.961 14.097 -4.396 1.00 . A A . 125 SER OXT 1 1
4 6064 1 1 96 SER OG O -1.926 13.863 -0.890 1.00 . A A . 125 SER OG 1 1
5 6065 1 1 1 GLY C C 6.986 20.492 3.008 1.00 . A A . 30 GLY C 1 1
5 6066 1 1 1 GLY CA C 7.289 21.420 4.168 1.00 . A A . 30 GLY CA 1 1
5 6067 1 1 1 GLY H1 H 8.911 22.427 3.331 1.00 . A A . 30 GLY H1 1 1
5 6068 1 1 1 GLY H2 H 8.113 23.303 4.544 1.00 . A A . 30 GLY H2 1 1
5 6069 1 1 1 GLY H3 H 7.414 23.149 3.007 1.00 . A A . 30 GLY H3 1 1
5 6070 1 1 1 GLY HA2 H 7.919 20.899 4.874 1.00 . A A . 30 GLY HA2 1 1
5 6071 1 1 1 GLY HA3 H 6.362 21.685 4.654 1.00 . A A . 30 GLY HA3 1 1
5 6072 1 1 1 GLY N N 7.977 22.658 3.735 1.00 . A A . 30 GLY N 1 1
5 6073 1 1 1 GLY O O 6.237 19.525 3.159 1.00 . A A . 30 GLY O 1 1
5 6074 1 1 2 SER C C 7.955 18.591 0.809 1.00 . A A . 31 SER C 1 1
5 6075 1 1 2 SER CA C 7.333 19.976 0.661 1.00 . A A . 31 SER CA 1 1
5 6076 1 1 2 SER CB C 7.874 20.699 -0.575 1.00 . A A . 31 SER CB 1 1
5 6077 1 1 2 SER H H 8.194 21.532 1.792 1.00 . A A . 31 SER H 1 1
5 6078 1 1 2 SER HA H 6.263 19.862 0.557 1.00 . A A . 31 SER HA 1 1
5 6079 1 1 2 SER HB2 H 7.971 19.994 -1.387 1.00 . A A . 31 SER HB2 1 1
5 6080 1 1 2 SER HB3 H 7.188 21.483 -0.859 1.00 . A A . 31 SER HB3 1 1
5 6081 1 1 2 SER HG H 9.837 20.631 -0.525 1.00 . A A . 31 SER HG 1 1
5 6082 1 1 2 SER N N 7.573 20.775 1.848 1.00 . A A . 31 SER N 1 1
5 6083 1 1 2 SER O O 9.134 18.449 1.137 1.00 . A A . 31 SER O 1 1
5 6084 1 1 2 SER OG O 9.143 21.275 -0.315 1.00 . A A . 31 SER OG 1 1
5 6085 1 1 3 HIS C C 7.995 15.563 -0.556 1.00 . A A . 32 HIS C 1 1
5 6086 1 1 3 HIS CA C 7.587 16.196 0.765 1.00 . A A . 32 HIS CA 1 1
5 6087 1 1 3 HIS CB C 6.484 15.372 1.438 1.00 . A A . 32 HIS CB 1 1
5 6088 1 1 3 HIS CD2 C 6.893 15.946 3.932 1.00 . A A . 32 HIS CD2 1 1
5 6089 1 1 3 HIS CE1 C 4.891 16.679 4.422 1.00 . A A . 32 HIS CE1 1 1
5 6090 1 1 3 HIS CG C 6.140 15.856 2.810 1.00 . A A . 32 HIS CG 1 1
5 6091 1 1 3 HIS H H 6.238 17.740 0.241 1.00 . A A . 32 HIS H 1 1
5 6092 1 1 3 HIS HA H 8.449 16.216 1.416 1.00 . A A . 32 HIS HA 1 1
5 6093 1 1 3 HIS HB2 H 5.589 15.418 0.835 1.00 . A A . 32 HIS HB2 1 1
5 6094 1 1 3 HIS HB3 H 6.809 14.345 1.516 1.00 . A A . 32 HIS HB3 1 1
5 6095 1 1 3 HIS HD1 H 4.111 16.396 2.547 1.00 . A A . 32 HIS HD1 1 1
5 6096 1 1 3 HIS HD2 H 7.932 15.661 4.031 1.00 . A A . 32 HIS HD2 1 1
5 6097 1 1 3 HIS HE1 H 4.048 17.080 4.963 1.00 . A A . 32 HIS HE1 1 1
5 6098 1 1 3 HIS HE2 H 6.414 16.818 5.785 1.00 . A A . 32 HIS HE2 1 1
5 6099 1 1 3 HIS N N 7.153 17.568 0.571 1.00 . A A . 32 HIS N 1 1
5 6100 1 1 3 HIS ND1 N 4.892 16.321 3.154 1.00 . A A . 32 HIS ND1 1 1
5 6101 1 1 3 HIS NE2 N 6.092 16.461 4.919 1.00 . A A . 32 HIS NE2 1 1
5 6102 1 1 3 HIS O O 7.508 14.495 -0.928 1.00 . A A . 32 HIS O 1 1
5 6103 1 1 4 MET C C 10.713 14.881 -2.073 1.00 . A A . 33 MET C 1 1
5 6104 1 1 4 MET CA C 9.481 15.676 -2.471 1.00 . A A . 33 MET CA 1 1
5 6105 1 1 4 MET CB C 9.838 16.773 -3.477 1.00 . A A . 33 MET CB 1 1
5 6106 1 1 4 MET CE C 9.959 19.906 -4.189 1.00 . A A . 33 MET CE 1 1
5 6107 1 1 4 MET CG C 8.622 17.478 -4.051 1.00 . A A . 33 MET CG 1 1
5 6108 1 1 4 MET H H 9.129 17.149 -0.991 1.00 . A A . 33 MET H 1 1
5 6109 1 1 4 MET HA H 8.762 15.005 -2.915 1.00 . A A . 33 MET HA 1 1
5 6110 1 1 4 MET HB2 H 10.454 17.510 -2.987 1.00 . A A . 33 MET HB2 1 1
5 6111 1 1 4 MET HB3 H 10.392 16.334 -4.293 1.00 . A A . 33 MET HB3 1 1
5 6112 1 1 4 MET HE1 H 9.317 20.254 -3.395 1.00 . A A . 33 MET HE1 1 1
5 6113 1 1 4 MET HE2 H 10.815 19.400 -3.767 1.00 . A A . 33 MET HE2 1 1
5 6114 1 1 4 MET HE3 H 10.295 20.747 -4.778 1.00 . A A . 33 MET HE3 1 1
5 6115 1 1 4 MET HG2 H 8.000 16.747 -4.547 1.00 . A A . 33 MET HG2 1 1
5 6116 1 1 4 MET HG3 H 8.068 17.925 -3.240 1.00 . A A . 33 MET HG3 1 1
5 6117 1 1 4 MET N N 8.876 16.244 -1.274 1.00 . A A . 33 MET N 1 1
5 6118 1 1 4 MET O O 11.285 14.131 -2.864 1.00 . A A . 33 MET O 1 1
5 6119 1 1 4 MET SD S 9.051 18.770 -5.237 1.00 . A A . 33 MET SD 1 1
5 6120 1 1 5 LEU C C 11.528 13.326 0.797 1.00 . A A . 34 LEU C 1 1
5 6121 1 1 5 LEU CA C 12.159 14.276 -0.208 1.00 . A A . 34 LEU CA 1 1
5 6122 1 1 5 LEU CB C 13.196 15.162 0.502 1.00 . A A . 34 LEU CB 1 1
5 6123 1 1 5 LEU CD1 C 14.883 14.969 -1.349 1.00 . A A . 34 LEU CD1 1 1
5 6124 1 1 5 LEU CD2 C 13.471 17.031 -1.168 1.00 . A A . 34 LEU CD2 1 1
5 6125 1 1 5 LEU CG C 14.177 15.925 -0.401 1.00 . A A . 34 LEU CG 1 1
5 6126 1 1 5 LEU H H 10.668 15.760 -0.291 1.00 . A A . 34 LEU H 1 1
5 6127 1 1 5 LEU HA H 12.642 13.701 -0.981 1.00 . A A . 34 LEU HA 1 1
5 6128 1 1 5 LEU HB2 H 12.663 15.886 1.100 1.00 . A A . 34 LEU HB2 1 1
5 6129 1 1 5 LEU HB3 H 13.773 14.536 1.165 1.00 . A A . 34 LEU HB3 1 1
5 6130 1 1 5 LEU HD11 H 15.373 14.193 -0.779 1.00 . A A . 34 LEU HD11 1 1
5 6131 1 1 5 LEU HD12 H 14.161 14.523 -2.016 1.00 . A A . 34 LEU HD12 1 1
5 6132 1 1 5 LEU HD13 H 15.617 15.512 -1.925 1.00 . A A . 34 LEU HD13 1 1
5 6133 1 1 5 LEU HD21 H 12.707 16.601 -1.800 1.00 . A A . 34 LEU HD21 1 1
5 6134 1 1 5 LEU HD22 H 13.017 17.719 -0.472 1.00 . A A . 34 LEU HD22 1 1
5 6135 1 1 5 LEU HD23 H 14.188 17.560 -1.781 1.00 . A A . 34 LEU HD23 1 1
5 6136 1 1 5 LEU HG H 14.932 16.384 0.221 1.00 . A A . 34 LEU HG 1 1
5 6137 1 1 5 LEU N N 11.111 15.069 -0.823 1.00 . A A . 34 LEU N 1 1
5 6138 1 1 5 LEU O O 10.323 13.412 1.055 1.00 . A A . 34 LEU O 1 1
5 6139 1 1 6 GLU C C 11.263 12.208 3.562 1.00 . A A . 35 GLU C 1 1
5 6140 1 1 6 GLU CA C 11.820 11.482 2.339 1.00 . A A . 35 GLU CA 1 1
5 6141 1 1 6 GLU CB C 12.934 10.522 2.744 1.00 . A A . 35 GLU CB 1 1
5 6142 1 1 6 GLU CD C 14.783 9.034 1.911 1.00 . A A . 35 GLU CD 1 1
5 6143 1 1 6 GLU CG C 13.468 9.702 1.585 1.00 . A A . 35 GLU CG 1 1
5 6144 1 1 6 GLU H H 13.281 12.424 1.124 1.00 . A A . 35 GLU H 1 1
5 6145 1 1 6 GLU HA H 11.023 10.923 1.873 1.00 . A A . 35 GLU HA 1 1
5 6146 1 1 6 GLU HB2 H 13.751 11.091 3.162 1.00 . A A . 35 GLU HB2 1 1
5 6147 1 1 6 GLU HB3 H 12.556 9.843 3.494 1.00 . A A . 35 GLU HB3 1 1
5 6148 1 1 6 GLU HG2 H 12.746 8.938 1.334 1.00 . A A . 35 GLU HG2 1 1
5 6149 1 1 6 GLU HG3 H 13.611 10.354 0.736 1.00 . A A . 35 GLU HG3 1 1
5 6150 1 1 6 GLU N N 12.324 12.438 1.364 1.00 . A A . 35 GLU N 1 1
5 6151 1 1 6 GLU O O 10.061 12.123 3.844 1.00 . A A . 35 GLU O 1 1
5 6152 1 1 6 GLU OE1 O 15.781 9.758 2.110 1.00 . A A . 35 GLU OE1 1 1
5 6153 1 1 6 GLU OE2 O 14.833 7.793 1.977 1.00 . A A . 35 GLU OE2 1 1
5 6154 1 1 7 GLN C C 11.335 12.722 6.570 1.00 . A A . 36 GLN C 1 1
5 6155 1 1 7 GLN CA C 11.752 13.684 5.461 1.00 . A A . 36 GLN CA 1 1
5 6156 1 1 7 GLN CB C 10.617 14.681 5.165 1.00 . A A . 36 GLN CB 1 1
5 6157 1 1 7 GLN CD C 12.084 16.574 4.338 1.00 . A A . 36 GLN CD 1 1
5 6158 1 1 7 GLN CG C 10.922 15.651 4.030 1.00 . A A . 36 GLN CG 1 1
5 6159 1 1 7 GLN H H 13.071 12.966 3.967 1.00 . A A . 36 GLN H 1 1
5 6160 1 1 7 GLN HA H 12.621 14.234 5.793 1.00 . A A . 36 GLN HA 1 1
5 6161 1 1 7 GLN HB2 H 9.727 14.127 4.904 1.00 . A A . 36 GLN HB2 1 1
5 6162 1 1 7 GLN HB3 H 10.420 15.258 6.056 1.00 . A A . 36 GLN HB3 1 1
5 6163 1 1 7 GLN HE21 H 13.362 15.252 3.588 1.00 . A A . 36 GLN HE21 1 1
5 6164 1 1 7 GLN HE22 H 14.061 16.718 4.184 1.00 . A A . 36 GLN HE22 1 1
5 6165 1 1 7 GLN HG2 H 11.163 15.083 3.145 1.00 . A A . 36 GLN HG2 1 1
5 6166 1 1 7 GLN HG3 H 10.044 16.252 3.842 1.00 . A A . 36 GLN HG3 1 1
5 6167 1 1 7 GLN N N 12.132 12.938 4.260 1.00 . A A . 36 GLN N 1 1
5 6168 1 1 7 GLN NE2 N 13.288 16.137 4.004 1.00 . A A . 36 GLN NE2 1 1
5 6169 1 1 7 GLN O O 10.144 12.583 6.864 1.00 . A A . 36 GLN O 1 1
5 6170 1 1 7 GLN OE1 O 11.900 17.668 4.874 1.00 . A A . 36 GLN OE1 1 1
5 6171 1 1 8 LYS C C 11.216 9.935 7.692 1.00 . A A . 37 LYS C 1 1
5 6172 1 1 8 LYS CA C 12.092 11.062 8.220 1.00 . A A . 37 LYS CA 1 1
5 6173 1 1 8 LYS CB C 11.456 11.711 9.451 1.00 . A A . 37 LYS CB 1 1
5 6174 1 1 8 LYS CD C 11.715 13.302 11.373 1.00 . A A . 37 LYS CD 1 1
5 6175 1 1 8 LYS CE C 12.671 14.231 12.099 1.00 . A A . 37 LYS CE 1 1
5 6176 1 1 8 LYS CG C 12.343 12.750 10.107 1.00 . A A . 37 LYS CG 1 1
5 6177 1 1 8 LYS H H 13.252 12.222 6.878 1.00 . A A . 37 LYS H 1 1
5 6178 1 1 8 LYS HA H 13.051 10.650 8.498 1.00 . A A . 37 LYS HA 1 1
5 6179 1 1 8 LYS HB2 H 10.533 12.188 9.157 1.00 . A A . 37 LYS HB2 1 1
5 6180 1 1 8 LYS HB3 H 11.239 10.943 10.178 1.00 . A A . 37 LYS HB3 1 1
5 6181 1 1 8 LYS HD2 H 10.822 13.850 11.112 1.00 . A A . 37 LYS HD2 1 1
5 6182 1 1 8 LYS HD3 H 11.459 12.480 12.026 1.00 . A A . 37 LYS HD3 1 1
5 6183 1 1 8 LYS HE2 H 13.589 13.699 12.295 1.00 . A A . 37 LYS HE2 1 1
5 6184 1 1 8 LYS HE3 H 12.876 15.082 11.466 1.00 . A A . 37 LYS HE3 1 1
5 6185 1 1 8 LYS HG2 H 13.289 12.294 10.357 1.00 . A A . 37 LYS HG2 1 1
5 6186 1 1 8 LYS HG3 H 12.505 13.560 9.411 1.00 . A A . 37 LYS HG3 1 1
5 6187 1 1 8 LYS HZ1 H 11.267 15.307 13.208 1.00 . A A . 37 LYS HZ1 1 1
5 6188 1 1 8 LYS HZ2 H 12.818 15.269 13.901 1.00 . A A . 37 LYS HZ2 1 1
5 6189 1 1 8 LYS HZ3 H 11.823 13.898 13.973 1.00 . A A . 37 LYS HZ3 1 1
5 6190 1 1 8 LYS N N 12.328 12.054 7.166 1.00 . A A . 37 LYS N 1 1
5 6191 1 1 8 LYS NZ N 12.105 14.709 13.384 1.00 . A A . 37 LYS NZ 1 1
5 6192 1 1 8 LYS O O 10.278 9.483 8.352 1.00 . A A . 37 LYS O 1 1
5 6193 1 1 9 LYS C C 11.577 7.376 5.267 1.00 . A A . 38 LYS C 1 1
5 6194 1 1 9 LYS CA C 10.725 8.516 5.793 1.00 . A A . 38 LYS CA 1 1
5 6195 1 1 9 LYS CB C 10.011 9.213 4.636 1.00 . A A . 38 LYS CB 1 1
5 6196 1 1 9 LYS CD C 8.347 9.095 2.743 1.00 . A A . 38 LYS CD 1 1
5 6197 1 1 9 LYS CE C 7.188 9.874 3.362 1.00 . A A . 38 LYS CE 1 1
5 6198 1 1 9 LYS CG C 9.140 8.307 3.781 1.00 . A A . 38 LYS CG 1 1
5 6199 1 1 9 LYS H H 12.356 9.822 6.062 1.00 . A A . 38 LYS H 1 1
5 6200 1 1 9 LYS HA H 9.992 8.127 6.480 1.00 . A A . 38 LYS HA 1 1
5 6201 1 1 9 LYS HB2 H 9.387 9.994 5.041 1.00 . A A . 38 LYS HB2 1 1
5 6202 1 1 9 LYS HB3 H 10.757 9.665 3.995 1.00 . A A . 38 LYS HB3 1 1
5 6203 1 1 9 LYS HD2 H 9.013 9.792 2.257 1.00 . A A . 38 LYS HD2 1 1
5 6204 1 1 9 LYS HD3 H 7.954 8.405 2.011 1.00 . A A . 38 LYS HD3 1 1
5 6205 1 1 9 LYS HE2 H 6.626 10.343 2.569 1.00 . A A . 38 LYS HE2 1 1
5 6206 1 1 9 LYS HE3 H 6.548 9.179 3.888 1.00 . A A . 38 LYS HE3 1 1
5 6207 1 1 9 LYS HG2 H 9.775 7.593 3.266 1.00 . A A . 38 LYS HG2 1 1
5 6208 1 1 9 LYS HG3 H 8.450 7.777 4.421 1.00 . A A . 38 LYS HG3 1 1
5 6209 1 1 9 LYS HZ1 H 8.325 11.562 3.850 1.00 . A A . 38 LYS HZ1 1 1
5 6210 1 1 9 LYS HZ2 H 8.094 10.494 5.139 1.00 . A A . 38 LYS HZ2 1 1
5 6211 1 1 9 LYS HZ3 H 6.824 11.494 4.639 1.00 . A A . 38 LYS HZ3 1 1
5 6212 1 1 9 LYS N N 11.537 9.488 6.492 1.00 . A A . 38 LYS N 1 1
5 6213 1 1 9 LYS NZ N 7.639 10.928 4.313 1.00 . A A . 38 LYS NZ 1 1
5 6214 1 1 9 LYS O O 12.719 7.580 4.859 1.00 . A A . 38 LYS O 1 1
5 6215 1 1 10 ALA C C 11.451 5.220 3.137 1.00 . A A . 39 ALA C 1 1
5 6216 1 1 10 ALA CA C 11.624 5.040 4.636 1.00 . A A . 39 ALA CA 1 1
5 6217 1 1 10 ALA CB C 10.975 3.748 5.104 1.00 . A A . 39 ALA CB 1 1
5 6218 1 1 10 ALA H H 10.194 6.050 5.806 1.00 . A A . 39 ALA H 1 1
5 6219 1 1 10 ALA HA H 12.676 5.010 4.879 1.00 . A A . 39 ALA HA 1 1
5 6220 1 1 10 ALA HB1 H 9.918 3.780 4.886 1.00 . A A . 39 ALA HB1 1 1
5 6221 1 1 10 ALA HB2 H 11.424 2.913 4.588 1.00 . A A . 39 ALA HB2 1 1
5 6222 1 1 10 ALA HB3 H 11.120 3.637 6.168 1.00 . A A . 39 ALA HB3 1 1
5 6223 1 1 10 ALA N N 11.027 6.175 5.310 1.00 . A A . 39 ALA N 1 1
5 6224 1 1 10 ALA O O 10.572 5.964 2.706 1.00 . A A . 39 ALA O 1 1
5 6225 1 1 11 ASN C C 10.851 4.507 0.360 1.00 . A A . 40 ASN C 1 1
5 6226 1 1 11 ASN CA C 12.260 4.720 0.905 1.00 . A A . 40 ASN CA 1 1
5 6227 1 1 11 ASN CB C 13.241 3.752 0.250 1.00 . A A . 40 ASN CB 1 1
5 6228 1 1 11 ASN CG C 13.562 4.118 -1.191 1.00 . A A . 40 ASN CG 1 1
5 6229 1 1 11 ASN H H 12.925 3.938 2.753 1.00 . A A . 40 ASN H 1 1
5 6230 1 1 11 ASN HA H 12.566 5.734 0.683 1.00 . A A . 40 ASN HA 1 1
5 6231 1 1 11 ASN HB2 H 14.162 3.747 0.814 1.00 . A A . 40 ASN HB2 1 1
5 6232 1 1 11 ASN HB3 H 12.808 2.767 0.267 1.00 . A A . 40 ASN HB3 1 1
5 6233 1 1 11 ASN HD21 H 15.416 3.440 -0.977 1.00 . A A . 40 ASN HD21 1 1
5 6234 1 1 11 ASN HD22 H 15.029 4.096 -2.529 1.00 . A A . 40 ASN HD22 1 1
5 6235 1 1 11 ASN N N 12.282 4.554 2.354 1.00 . A A . 40 ASN N 1 1
5 6236 1 1 11 ASN ND2 N 14.791 3.855 -1.608 1.00 . A A . 40 ASN ND2 1 1
5 6237 1 1 11 ASN O O 10.254 3.440 0.530 1.00 . A A . 40 ASN O 1 1
5 6238 1 1 11 ASN OD1 O 12.721 4.641 -1.921 1.00 . A A . 40 ASN OD1 1 1
5 6239 1 1 12 ILE C C 8.911 5.006 -2.196 1.00 . A A . 41 ILE C 1 1
5 6240 1 1 12 ILE CA C 8.962 5.552 -0.768 1.00 . A A . 41 ILE CA 1 1
5 6241 1 1 12 ILE CB C 8.375 6.990 -0.717 1.00 . A A . 41 ILE CB 1 1
5 6242 1 1 12 ILE CD1 C 6.001 6.512 0.053 1.00 . A A . 41 ILE CD1 1 1
5 6243 1 1 12 ILE CG1 C 6.888 7.000 -1.070 1.00 . A A . 41 ILE CG1 1 1
5 6244 1 1 12 ILE CG2 C 9.142 7.930 -1.634 1.00 . A A . 41 ILE CG2 1 1
5 6245 1 1 12 ILE H H 10.886 6.335 -0.423 1.00 . A A . 41 ILE H 1 1
5 6246 1 1 12 ILE HA H 8.368 4.916 -0.126 1.00 . A A . 41 ILE HA 1 1
5 6247 1 1 12 ILE HB H 8.492 7.354 0.293 1.00 . A A . 41 ILE HB 1 1
5 6248 1 1 12 ILE HD11 H 6.133 7.145 0.918 1.00 . A A . 41 ILE HD11 1 1
5 6249 1 1 12 ILE HD12 H 4.968 6.544 -0.262 1.00 . A A . 41 ILE HD12 1 1
5 6250 1 1 12 ILE HD13 H 6.267 5.495 0.307 1.00 . A A . 41 ILE HD13 1 1
5 6251 1 1 12 ILE HG12 H 6.587 8.007 -1.314 1.00 . A A . 41 ILE HG12 1 1
5 6252 1 1 12 ILE HG13 H 6.722 6.361 -1.925 1.00 . A A . 41 ILE HG13 1 1
5 6253 1 1 12 ILE HG21 H 10.168 7.995 -1.305 1.00 . A A . 41 ILE HG21 1 1
5 6254 1 1 12 ILE HG22 H 9.109 7.551 -2.644 1.00 . A A . 41 ILE HG22 1 1
5 6255 1 1 12 ILE HG23 H 8.691 8.910 -1.601 1.00 . A A . 41 ILE HG23 1 1
5 6256 1 1 12 ILE N N 10.328 5.546 -0.274 1.00 . A A . 41 ILE N 1 1
5 6257 1 1 12 ILE O O 9.783 5.304 -3.018 1.00 . A A . 41 ILE O 1 1
5 6258 1 1 13 TYR C C 6.344 3.745 -4.303 1.00 . A A . 42 TYR C 1 1
5 6259 1 1 13 TYR CA C 7.771 3.609 -3.813 1.00 . A A . 42 TYR CA 1 1
5 6260 1 1 13 TYR CB C 8.145 2.121 -3.805 1.00 . A A . 42 TYR CB 1 1
5 6261 1 1 13 TYR CD1 C 10.597 1.885 -4.367 1.00 . A A . 42 TYR CD1 1 1
5 6262 1 1 13 TYR CD2 C 9.909 1.471 -2.125 1.00 . A A . 42 TYR CD2 1 1
5 6263 1 1 13 TYR CE1 C 11.905 1.601 -4.021 1.00 . A A . 42 TYR CE1 1 1
5 6264 1 1 13 TYR CE2 C 11.211 1.183 -1.772 1.00 . A A . 42 TYR CE2 1 1
5 6265 1 1 13 TYR CG C 9.578 1.826 -3.425 1.00 . A A . 42 TYR CG 1 1
5 6266 1 1 13 TYR CZ C 12.205 1.250 -2.721 1.00 . A A . 42 TYR CZ 1 1
5 6267 1 1 13 TYR H H 7.232 3.974 -1.804 1.00 . A A . 42 TYR H 1 1
5 6268 1 1 13 TYR HA H 8.431 4.138 -4.484 1.00 . A A . 42 TYR HA 1 1
5 6269 1 1 13 TYR HB2 H 7.510 1.607 -3.101 1.00 . A A . 42 TYR HB2 1 1
5 6270 1 1 13 TYR HB3 H 7.975 1.714 -4.792 1.00 . A A . 42 TYR HB3 1 1
5 6271 1 1 13 TYR HD1 H 10.356 2.159 -5.385 1.00 . A A . 42 TYR HD1 1 1
5 6272 1 1 13 TYR HD2 H 9.128 1.419 -1.382 1.00 . A A . 42 TYR HD2 1 1
5 6273 1 1 13 TYR HE1 H 12.684 1.655 -4.767 1.00 . A A . 42 TYR HE1 1 1
5 6274 1 1 13 TYR HE2 H 11.447 0.908 -0.755 1.00 . A A . 42 TYR HE2 1 1
5 6275 1 1 13 TYR HH H 14.101 1.602 -2.770 1.00 . A A . 42 TYR HH 1 1
5 6276 1 1 13 TYR N N 7.908 4.191 -2.491 1.00 . A A . 42 TYR N 1 1
5 6277 1 1 13 TYR O O 5.411 3.892 -3.510 1.00 . A A . 42 TYR O 1 1
5 6278 1 1 13 TYR OH O 13.503 0.957 -2.369 1.00 . A A . 42 TYR OH 1 1
5 6279 1 1 14 LYS C C 4.846 2.295 -7.019 1.00 . A A . 43 LYS C 1 1
5 6280 1 1 14 LYS CA C 4.878 3.575 -6.208 1.00 . A A . 43 LYS CA 1 1
5 6281 1 1 14 LYS CB C 4.520 4.753 -7.112 1.00 . A A . 43 LYS CB 1 1
5 6282 1 1 14 LYS CD C 2.930 5.406 -8.970 1.00 . A A . 43 LYS CD 1 1
5 6283 1 1 14 LYS CE C 3.024 6.902 -8.743 1.00 . A A . 43 LYS CE 1 1
5 6284 1 1 14 LYS CG C 3.121 4.615 -7.691 1.00 . A A . 43 LYS CG 1 1
5 6285 1 1 14 LYS H H 6.975 3.776 -6.193 1.00 . A A . 43 LYS H 1 1
5 6286 1 1 14 LYS HA H 4.151 3.501 -5.411 1.00 . A A . 43 LYS HA 1 1
5 6287 1 1 14 LYS HB2 H 4.568 5.668 -6.538 1.00 . A A . 43 LYS HB2 1 1
5 6288 1 1 14 LYS HB3 H 5.225 4.803 -7.928 1.00 . A A . 43 LYS HB3 1 1
5 6289 1 1 14 LYS HD2 H 3.690 5.114 -9.679 1.00 . A A . 43 LYS HD2 1 1
5 6290 1 1 14 LYS HD3 H 1.954 5.176 -9.376 1.00 . A A . 43 LYS HD3 1 1
5 6291 1 1 14 LYS HE2 H 2.458 7.158 -7.859 1.00 . A A . 43 LYS HE2 1 1
5 6292 1 1 14 LYS HE3 H 4.060 7.168 -8.599 1.00 . A A . 43 LYS HE3 1 1
5 6293 1 1 14 LYS HG2 H 2.935 3.572 -7.900 1.00 . A A . 43 LYS HG2 1 1
5 6294 1 1 14 LYS HG3 H 2.409 4.963 -6.956 1.00 . A A . 43 LYS HG3 1 1
5 6295 1 1 14 LYS HZ1 H 2.981 7.380 -10.776 1.00 . A A . 43 LYS HZ1 1 1
5 6296 1 1 14 LYS HZ2 H 2.615 8.682 -9.753 1.00 . A A . 43 LYS HZ2 1 1
5 6297 1 1 14 LYS HZ3 H 1.467 7.461 -10.015 1.00 . A A . 43 LYS HZ3 1 1
5 6298 1 1 14 LYS N N 6.184 3.714 -5.610 1.00 . A A . 43 LYS N 1 1
5 6299 1 1 14 LYS NZ N 2.485 7.659 -9.902 1.00 . A A . 43 LYS NZ 1 1
5 6300 1 1 14 LYS O O 5.655 2.105 -7.932 1.00 . A A . 43 LYS O 1 1
5 6301 1 1 15 GLY C C 2.335 -0.177 -7.553 1.00 . A A . 44 GLY C 1 1
5 6302 1 1 15 GLY CA C 3.786 0.178 -7.391 1.00 . A A . 44 GLY CA 1 1
5 6303 1 1 15 GLY H H 3.325 1.627 -5.930 1.00 . A A . 44 GLY H 1 1
5 6304 1 1 15 GLY HA2 H 4.240 0.276 -8.367 1.00 . A A . 44 GLY HA2 1 1
5 6305 1 1 15 GLY HA3 H 4.284 -0.608 -6.843 1.00 . A A . 44 GLY HA3 1 1
5 6306 1 1 15 GLY N N 3.929 1.421 -6.675 1.00 . A A . 44 GLY N 1 1
5 6307 1 1 15 GLY O O 1.479 0.421 -6.904 1.00 . A A . 44 GLY O 1 1
5 6308 1 1 16 LYS C C 0.330 -2.787 -7.878 1.00 . A A . 45 LYS C 1 1
5 6309 1 1 16 LYS CA C 0.672 -1.535 -8.643 1.00 . A A . 45 LYS CA 1 1
5 6310 1 1 16 LYS CB C 0.405 -1.792 -10.119 1.00 . A A . 45 LYS CB 1 1
5 6311 1 1 16 LYS CD C 0.604 -0.951 -12.474 1.00 . A A . 45 LYS CD 1 1
5 6312 1 1 16 LYS CE C 1.036 0.217 -13.338 1.00 . A A . 45 LYS CE 1 1
5 6313 1 1 16 LYS CG C 0.684 -0.591 -11.003 1.00 . A A . 45 LYS CG 1 1
5 6314 1 1 16 LYS H H 2.770 -1.599 -8.882 1.00 . A A . 45 LYS H 1 1
5 6315 1 1 16 LYS HA H 0.033 -0.734 -8.305 1.00 . A A . 45 LYS HA 1 1
5 6316 1 1 16 LYS HB2 H 1.023 -2.613 -10.449 1.00 . A A . 45 LYS HB2 1 1
5 6317 1 1 16 LYS HB3 H -0.640 -2.068 -10.233 1.00 . A A . 45 LYS HB3 1 1
5 6318 1 1 16 LYS HD2 H 1.253 -1.792 -12.668 1.00 . A A . 45 LYS HD2 1 1
5 6319 1 1 16 LYS HD3 H -0.415 -1.213 -12.717 1.00 . A A . 45 LYS HD3 1 1
5 6320 1 1 16 LYS HE2 H 0.450 1.081 -13.068 1.00 . A A . 45 LYS HE2 1 1
5 6321 1 1 16 LYS HE3 H 2.080 0.417 -13.147 1.00 . A A . 45 LYS HE3 1 1
5 6322 1 1 16 LYS HG2 H -0.048 0.174 -10.791 1.00 . A A . 45 LYS HG2 1 1
5 6323 1 1 16 LYS HG3 H 1.668 -0.214 -10.785 1.00 . A A . 45 LYS HG3 1 1
5 6324 1 1 16 LYS HZ1 H 1.056 0.805 -15.341 1.00 . A A . 45 LYS HZ1 1 1
5 6325 1 1 16 LYS HZ2 H -0.127 -0.359 -14.975 1.00 . A A . 45 LYS HZ2 1 1
5 6326 1 1 16 LYS HZ3 H 1.497 -0.813 -15.095 1.00 . A A . 45 LYS HZ3 1 1
5 6327 1 1 16 LYS N N 2.048 -1.139 -8.409 1.00 . A A . 45 LYS N 1 1
5 6328 1 1 16 LYS NZ N 0.854 -0.057 -14.786 1.00 . A A . 45 LYS NZ 1 1
5 6329 1 1 16 LYS O O 1.205 -3.584 -7.523 1.00 . A A . 45 LYS O 1 1
5 6330 1 1 17 ILE C C -1.353 -5.307 -8.034 1.00 . A A . 46 ILE C 1 1
5 6331 1 1 17 ILE CA C -1.466 -4.154 -7.046 1.00 . A A . 46 ILE CA 1 1
5 6332 1 1 17 ILE CB C -2.939 -3.979 -6.642 1.00 . A A . 46 ILE CB 1 1
5 6333 1 1 17 ILE CD1 C -2.554 -1.940 -5.143 1.00 . A A . 46 ILE CD1 1 1
5 6334 1 1 17 ILE CG1 C -3.061 -3.366 -5.244 1.00 . A A . 46 ILE CG1 1 1
5 6335 1 1 17 ILE CG2 C -3.655 -5.309 -6.715 1.00 . A A . 46 ILE CG2 1 1
5 6336 1 1 17 ILE H H -1.577 -2.230 -7.880 1.00 . A A . 46 ILE H 1 1
5 6337 1 1 17 ILE HA H -0.886 -4.378 -6.163 1.00 . A A . 46 ILE HA 1 1
5 6338 1 1 17 ILE HB H -3.406 -3.313 -7.358 1.00 . A A . 46 ILE HB 1 1
5 6339 1 1 17 ILE HD11 H -3.125 -1.307 -5.805 1.00 . A A . 46 ILE HD11 1 1
5 6340 1 1 17 ILE HD12 H -2.666 -1.589 -4.127 1.00 . A A . 46 ILE HD12 1 1
5 6341 1 1 17 ILE HD13 H -1.512 -1.906 -5.423 1.00 . A A . 46 ILE HD13 1 1
5 6342 1 1 17 ILE HG12 H -4.102 -3.365 -4.950 1.00 . A A . 46 ILE HG12 1 1
5 6343 1 1 17 ILE HG13 H -2.500 -3.972 -4.547 1.00 . A A . 46 ILE HG13 1 1
5 6344 1 1 17 ILE HG21 H -3.184 -6.009 -6.041 1.00 . A A . 46 ILE HG21 1 1
5 6345 1 1 17 ILE HG22 H -4.688 -5.176 -6.433 1.00 . A A . 46 ILE HG22 1 1
5 6346 1 1 17 ILE HG23 H -3.604 -5.690 -7.724 1.00 . A A . 46 ILE HG23 1 1
5 6347 1 1 17 ILE N N -0.951 -2.951 -7.640 1.00 . A A . 46 ILE N 1 1
5 6348 1 1 17 ILE O O -1.673 -5.149 -9.215 1.00 . A A . 46 ILE O 1 1
5 6349 1 1 18 THR C C -1.558 -8.799 -7.785 1.00 . A A . 47 THR C 1 1
5 6350 1 1 18 THR CA C -0.805 -7.632 -8.402 1.00 . A A . 47 THR CA 1 1
5 6351 1 1 18 THR CB C 0.656 -8.021 -8.618 1.00 . A A . 47 THR CB 1 1
5 6352 1 1 18 THR CG2 C 1.397 -6.831 -9.179 1.00 . A A . 47 THR CG2 1 1
5 6353 1 1 18 THR H H -0.542 -6.488 -6.635 1.00 . A A . 47 THR H 1 1
5 6354 1 1 18 THR HA H -1.241 -7.395 -9.361 1.00 . A A . 47 THR HA 1 1
5 6355 1 1 18 THR HB H 0.710 -8.837 -9.322 1.00 . A A . 47 THR HB 1 1
5 6356 1 1 18 THR HG1 H 1.129 -9.369 -7.240 1.00 . A A . 47 THR HG1 1 1
5 6357 1 1 18 THR HG21 H 0.982 -6.567 -10.141 1.00 . A A . 47 THR HG21 1 1
5 6358 1 1 18 THR HG22 H 2.442 -7.072 -9.286 1.00 . A A . 47 THR HG22 1 1
5 6359 1 1 18 THR HG23 H 1.283 -5.996 -8.499 1.00 . A A . 47 THR HG23 1 1
5 6360 1 1 18 THR N N -0.883 -6.449 -7.561 1.00 . A A . 47 THR N 1 1
5 6361 1 1 18 THR O O -1.880 -9.779 -8.455 1.00 . A A . 47 THR O 1 1
5 6362 1 1 18 THR OG1 O 1.249 -8.414 -7.368 1.00 . A A . 47 THR OG1 1 1
5 6363 1 1 19 ARG C C -3.280 -9.090 -4.610 1.00 . A A . 48 ARG C 1 1
5 6364 1 1 19 ARG CA C -2.524 -9.704 -5.770 1.00 . A A . 48 ARG CA 1 1
5 6365 1 1 19 ARG CB C -1.537 -10.738 -5.266 1.00 . A A . 48 ARG CB 1 1
5 6366 1 1 19 ARG CD C -1.326 -12.793 -3.825 1.00 . A A . 48 ARG CD 1 1
5 6367 1 1 19 ARG CG C -1.975 -11.433 -3.985 1.00 . A A . 48 ARG CG 1 1
5 6368 1 1 19 ARG CZ C -1.578 -14.811 -5.225 1.00 . A A . 48 ARG CZ 1 1
5 6369 1 1 19 ARG H H -1.475 -7.920 -6.013 1.00 . A A . 48 ARG H 1 1
5 6370 1 1 19 ARG HA H -3.225 -10.176 -6.442 1.00 . A A . 48 ARG HA 1 1
5 6371 1 1 19 ARG HB2 H -1.398 -11.473 -6.026 1.00 . A A . 48 ARG HB2 1 1
5 6372 1 1 19 ARG HB3 H -0.595 -10.245 -5.090 1.00 . A A . 48 ARG HB3 1 1
5 6373 1 1 19 ARG HD2 H -0.333 -12.759 -4.257 1.00 . A A . 48 ARG HD2 1 1
5 6374 1 1 19 ARG HD3 H -1.253 -13.020 -2.772 1.00 . A A . 48 ARG HD3 1 1
5 6375 1 1 19 ARG HE H -3.085 -13.829 -4.334 1.00 . A A . 48 ARG HE 1 1
5 6376 1 1 19 ARG HG2 H -1.700 -10.816 -3.142 1.00 . A A . 48 ARG HG2 1 1
5 6377 1 1 19 ARG HG3 H -3.049 -11.557 -4.006 1.00 . A A . 48 ARG HG3 1 1
5 6378 1 1 19 ARG HH11 H 0.332 -14.134 -5.095 1.00 . A A . 48 ARG HH11 1 1
5 6379 1 1 19 ARG HH12 H 0.114 -15.584 -6.037 1.00 . A A . 48 ARG HH12 1 1
5 6380 1 1 19 ARG HH21 H -3.354 -15.732 -5.543 1.00 . A A . 48 ARG HH21 1 1
5 6381 1 1 19 ARG HH22 H -1.978 -16.496 -6.278 1.00 . A A . 48 ARG HH22 1 1
5 6382 1 1 19 ARG N N -1.808 -8.691 -6.498 1.00 . A A . 48 ARG N 1 1
5 6383 1 1 19 ARG NE N -2.102 -13.838 -4.483 1.00 . A A . 48 ARG NE 1 1
5 6384 1 1 19 ARG NH1 N -0.274 -14.843 -5.469 1.00 . A A . 48 ARG NH1 1 1
5 6385 1 1 19 ARG NH2 N -2.366 -15.753 -5.725 1.00 . A A . 48 ARG NH2 1 1
5 6386 1 1 19 ARG O O -2.718 -8.316 -3.841 1.00 . A A . 48 ARG O 1 1
5 6387 1 1 20 ILE C C -6.239 -10.146 -2.945 1.00 . A A . 49 ILE C 1 1
5 6388 1 1 20 ILE CA C -5.366 -8.997 -3.387 1.00 . A A . 49 ILE CA 1 1
5 6389 1 1 20 ILE CB C -6.253 -7.795 -3.763 1.00 . A A . 49 ILE CB 1 1
5 6390 1 1 20 ILE CD1 C -6.172 -5.601 -5.002 1.00 . A A . 49 ILE CD1 1 1
5 6391 1 1 20 ILE CG1 C -5.395 -6.635 -4.239 1.00 . A A . 49 ILE CG1 1 1
5 6392 1 1 20 ILE CG2 C -7.091 -7.361 -2.569 1.00 . A A . 49 ILE CG2 1 1
5 6393 1 1 20 ILE H H -4.939 -10.038 -5.169 1.00 . A A . 49 ILE H 1 1
5 6394 1 1 20 ILE HA H -4.714 -8.711 -2.573 1.00 . A A . 49 ILE HA 1 1
5 6395 1 1 20 ILE HB H -6.920 -8.091 -4.556 1.00 . A A . 49 ILE HB 1 1
5 6396 1 1 20 ILE HD11 H -6.706 -6.078 -5.810 1.00 . A A . 49 ILE HD11 1 1
5 6397 1 1 20 ILE HD12 H -6.871 -5.111 -4.342 1.00 . A A . 49 ILE HD12 1 1
5 6398 1 1 20 ILE HD13 H -5.483 -4.868 -5.412 1.00 . A A . 49 ILE HD13 1 1
5 6399 1 1 20 ILE HG12 H -4.956 -6.151 -3.383 1.00 . A A . 49 ILE HG12 1 1
5 6400 1 1 20 ILE HG13 H -4.604 -7.004 -4.885 1.00 . A A . 49 ILE HG13 1 1
5 6401 1 1 20 ILE HG21 H -6.436 -7.076 -1.757 1.00 . A A . 49 ILE HG21 1 1
5 6402 1 1 20 ILE HG22 H -7.703 -6.517 -2.849 1.00 . A A . 49 ILE HG22 1 1
5 6403 1 1 20 ILE HG23 H -7.723 -8.177 -2.253 1.00 . A A . 49 ILE HG23 1 1
5 6404 1 1 20 ILE N N -4.544 -9.439 -4.494 1.00 . A A . 49 ILE N 1 1
5 6405 1 1 20 ILE O O -7.245 -10.457 -3.585 1.00 . A A . 49 ILE O 1 1
5 6406 1 1 21 GLU C C -7.507 -11.540 -0.258 1.00 . A A . 50 GLU C 1 1
5 6407 1 1 21 GLU CA C -6.569 -11.943 -1.389 1.00 . A A . 50 GLU CA 1 1
5 6408 1 1 21 GLU CB C -5.606 -13.038 -0.921 1.00 . A A . 50 GLU CB 1 1
5 6409 1 1 21 GLU CD C -4.920 -14.384 -2.968 1.00 . A A . 50 GLU CD 1 1
5 6410 1 1 21 GLU CG C -5.741 -14.348 -1.690 1.00 . A A . 50 GLU CG 1 1
5 6411 1 1 21 GLU H H -5.060 -10.465 -1.371 1.00 . A A . 50 GLU H 1 1
5 6412 1 1 21 GLU HA H -7.161 -12.321 -2.208 1.00 . A A . 50 GLU HA 1 1
5 6413 1 1 21 GLU HB2 H -4.594 -12.682 -1.037 1.00 . A A . 50 GLU HB2 1 1
5 6414 1 1 21 GLU HB3 H -5.788 -13.240 0.124 1.00 . A A . 50 GLU HB3 1 1
5 6415 1 1 21 GLU HG2 H -5.417 -15.157 -1.054 1.00 . A A . 50 GLU HG2 1 1
5 6416 1 1 21 GLU HG3 H -6.782 -14.489 -1.947 1.00 . A A . 50 GLU HG3 1 1
5 6417 1 1 21 GLU N N -5.845 -10.788 -1.866 1.00 . A A . 50 GLU N 1 1
5 6418 1 1 21 GLU O O -7.066 -11.154 0.826 1.00 . A A . 50 GLU O 1 1
5 6419 1 1 21 GLU OE1 O -4.873 -13.352 -3.671 1.00 . A A . 50 GLU OE1 1 1
5 6420 1 1 21 GLU OE2 O -4.334 -15.438 -3.286 1.00 . A A . 50 GLU OE2 1 1
5 6421 1 1 22 PRO C C -9.688 -12.152 1.753 1.00 . A A . 51 PRO C 1 1
5 6422 1 1 22 PRO CA C -9.841 -11.298 0.499 1.00 . A A . 51 PRO CA 1 1
5 6423 1 1 22 PRO CB C -11.152 -11.639 -0.212 1.00 . A A . 51 PRO CB 1 1
5 6424 1 1 22 PRO CD C -9.417 -12.004 -1.796 1.00 . A A . 51 PRO CD 1 1
5 6425 1 1 22 PRO CG C -10.838 -11.551 -1.663 1.00 . A A . 51 PRO CG 1 1
5 6426 1 1 22 PRO HA H -9.828 -10.249 0.767 1.00 . A A . 51 PRO HA 1 1
5 6427 1 1 22 PRO HB2 H -11.465 -12.635 0.063 1.00 . A A . 51 PRO HB2 1 1
5 6428 1 1 22 PRO HB3 H -11.913 -10.926 0.068 1.00 . A A . 51 PRO HB3 1 1
5 6429 1 1 22 PRO HD2 H -9.374 -13.075 -1.934 1.00 . A A . 51 PRO HD2 1 1
5 6430 1 1 22 PRO HD3 H -8.932 -11.496 -2.616 1.00 . A A . 51 PRO HD3 1 1
5 6431 1 1 22 PRO HG2 H -11.494 -12.202 -2.222 1.00 . A A . 51 PRO HG2 1 1
5 6432 1 1 22 PRO HG3 H -10.941 -10.530 -2.002 1.00 . A A . 51 PRO HG3 1 1
5 6433 1 1 22 PRO N N -8.820 -11.614 -0.506 1.00 . A A . 51 PRO N 1 1
5 6434 1 1 22 PRO O O -10.142 -11.784 2.834 1.00 . A A . 51 PRO O 1 1
5 6435 1 1 23 SER C C -7.805 -13.722 3.688 1.00 . A A . 52 SER C 1 1
5 6436 1 1 23 SER CA C -8.823 -14.239 2.662 1.00 . A A . 52 SER CA 1 1
5 6437 1 1 23 SER CB C -8.357 -15.571 2.065 1.00 . A A . 52 SER CB 1 1
5 6438 1 1 23 SER H H -8.685 -13.507 0.691 1.00 . A A . 52 SER H 1 1
5 6439 1 1 23 SER HA H -9.768 -14.391 3.158 1.00 . A A . 52 SER HA 1 1
5 6440 1 1 23 SER HB2 H -9.060 -15.881 1.307 1.00 . A A . 52 SER HB2 1 1
5 6441 1 1 23 SER HB3 H -7.385 -15.435 1.613 1.00 . A A . 52 SER HB3 1 1
5 6442 1 1 23 SER HG H -7.579 -17.226 2.779 1.00 . A A . 52 SER HG 1 1
5 6443 1 1 23 SER N N -9.032 -13.289 1.586 1.00 . A A . 52 SER N 1 1
5 6444 1 1 23 SER O O -7.777 -14.194 4.824 1.00 . A A . 52 SER O 1 1
5 6445 1 1 23 SER OG O -8.267 -16.592 3.043 1.00 . A A . 52 SER OG 1 1
5 6446 1 1 24 LEU C C -5.904 -10.759 4.385 1.00 . A A . 53 LEU C 1 1
5 6447 1 1 24 LEU CA C -5.923 -12.280 4.205 1.00 . A A . 53 LEU CA 1 1
5 6448 1 1 24 LEU CB C -4.543 -12.786 3.751 1.00 . A A . 53 LEU CB 1 1
5 6449 1 1 24 LEU CD1 C -4.214 -11.327 1.722 1.00 . A A . 53 LEU CD1 1 1
5 6450 1 1 24 LEU CD2 C -2.985 -13.496 1.924 1.00 . A A . 53 LEU CD2 1 1
5 6451 1 1 24 LEU CG C -4.273 -12.755 2.242 1.00 . A A . 53 LEU CG 1 1
5 6452 1 1 24 LEU H H -7.061 -12.361 2.405 1.00 . A A . 53 LEU H 1 1
5 6453 1 1 24 LEU HA H -6.131 -12.716 5.170 1.00 . A A . 53 LEU HA 1 1
5 6454 1 1 24 LEU HB2 H -3.791 -12.179 4.236 1.00 . A A . 53 LEU HB2 1 1
5 6455 1 1 24 LEU HB3 H -4.426 -13.802 4.091 1.00 . A A . 53 LEU HB3 1 1
5 6456 1 1 24 LEU HD11 H -3.473 -10.771 2.275 1.00 . A A . 53 LEU HD11 1 1
5 6457 1 1 24 LEU HD12 H -3.954 -11.337 0.674 1.00 . A A . 53 LEU HD12 1 1
5 6458 1 1 24 LEU HD13 H -5.184 -10.859 1.845 1.00 . A A . 53 LEU HD13 1 1
5 6459 1 1 24 LEU HD21 H -3.075 -14.523 2.242 1.00 . A A . 53 LEU HD21 1 1
5 6460 1 1 24 LEU HD22 H -2.804 -13.464 0.859 1.00 . A A . 53 LEU HD22 1 1
5 6461 1 1 24 LEU HD23 H -2.162 -13.029 2.444 1.00 . A A . 53 LEU HD23 1 1
5 6462 1 1 24 LEU HG H -5.082 -13.258 1.732 1.00 . A A . 53 LEU HG 1 1
5 6463 1 1 24 LEU N N -6.972 -12.755 3.302 1.00 . A A . 53 LEU N 1 1
5 6464 1 1 24 LEU O O -4.932 -10.219 4.908 1.00 . A A . 53 LEU O 1 1
5 6465 1 1 25 GLU C C -5.942 -7.813 3.800 1.00 . A A . 54 GLU C 1 1
5 6466 1 1 25 GLU CA C -7.180 -8.640 4.136 1.00 . A A . 54 GLU CA 1 1
5 6467 1 1 25 GLU CB C -7.706 -8.329 5.563 1.00 . A A . 54 GLU CB 1 1
5 6468 1 1 25 GLU CD C -5.837 -7.754 7.225 1.00 . A A . 54 GLU CD 1 1
5 6469 1 1 25 GLU CG C -6.831 -8.800 6.733 1.00 . A A . 54 GLU CG 1 1
5 6470 1 1 25 GLU H H -7.651 -10.569 3.417 1.00 . A A . 54 GLU H 1 1
5 6471 1 1 25 GLU HA H -7.951 -8.348 3.438 1.00 . A A . 54 GLU HA 1 1
5 6472 1 1 25 GLU HB2 H -7.824 -7.260 5.654 1.00 . A A . 54 GLU HB2 1 1
5 6473 1 1 25 GLU HB3 H -8.678 -8.789 5.670 1.00 . A A . 54 GLU HB3 1 1
5 6474 1 1 25 GLU HG2 H -7.475 -9.065 7.556 1.00 . A A . 54 GLU HG2 1 1
5 6475 1 1 25 GLU HG3 H -6.281 -9.673 6.416 1.00 . A A . 54 GLU HG3 1 1
5 6476 1 1 25 GLU N N -6.975 -10.085 3.931 1.00 . A A . 54 GLU N 1 1
5 6477 1 1 25 GLU O O -5.631 -6.841 4.480 1.00 . A A . 54 GLU O 1 1
5 6478 1 1 25 GLU OE1 O -6.270 -6.715 7.765 1.00 . A A . 54 GLU OE1 1 1
5 6479 1 1 25 GLU OE2 O -4.613 -7.955 7.055 1.00 . A A . 54 GLU OE2 1 1
5 6480 1 1 26 ALA C C -3.719 -7.725 0.865 1.00 . A A . 55 ALA C 1 1
5 6481 1 1 26 ALA CA C -4.063 -7.453 2.326 1.00 . A A . 55 ALA CA 1 1
5 6482 1 1 26 ALA CB C -2.909 -7.817 3.242 1.00 . A A . 55 ALA CB 1 1
5 6483 1 1 26 ALA H H -5.576 -8.921 2.177 1.00 . A A . 55 ALA H 1 1
5 6484 1 1 26 ALA HA H -4.260 -6.399 2.443 1.00 . A A . 55 ALA HA 1 1
5 6485 1 1 26 ALA HB1 H -3.181 -7.603 4.265 1.00 . A A . 55 ALA HB1 1 1
5 6486 1 1 26 ALA HB2 H -2.689 -8.869 3.140 1.00 . A A . 55 ALA HB2 1 1
5 6487 1 1 26 ALA HB3 H -2.039 -7.240 2.970 1.00 . A A . 55 ALA HB3 1 1
5 6488 1 1 26 ALA N N -5.262 -8.169 2.722 1.00 . A A . 55 ALA N 1 1
5 6489 1 1 26 ALA O O -4.323 -8.593 0.223 1.00 . A A . 55 ALA O 1 1
5 6490 1 1 27 ALA C C -0.940 -7.012 -1.323 1.00 . A A . 56 ALA C 1 1
5 6491 1 1 27 ALA CA C -2.440 -7.025 -1.078 1.00 . A A . 56 ALA CA 1 1
5 6492 1 1 27 ALA CB C -3.077 -5.847 -1.791 1.00 . A A . 56 ALA CB 1 1
5 6493 1 1 27 ALA H H -2.261 -6.351 0.922 1.00 . A A . 56 ALA H 1 1
5 6494 1 1 27 ALA HA H -2.859 -7.933 -1.484 1.00 . A A . 56 ALA HA 1 1
5 6495 1 1 27 ALA HB1 H -2.869 -5.910 -2.849 1.00 . A A . 56 ALA HB1 1 1
5 6496 1 1 27 ALA HB2 H -4.143 -5.866 -1.629 1.00 . A A . 56 ALA HB2 1 1
5 6497 1 1 27 ALA HB3 H -2.668 -4.928 -1.399 1.00 . A A . 56 ALA HB3 1 1
5 6498 1 1 27 ALA N N -2.762 -6.969 0.340 1.00 . A A . 56 ALA N 1 1
5 6499 1 1 27 ALA O O -0.181 -6.420 -0.561 1.00 . A A . 56 ALA O 1 1
5 6500 1 1 28 PHE C C 1.019 -6.593 -3.938 1.00 . A A . 57 PHE C 1 1
5 6501 1 1 28 PHE CA C 0.859 -7.617 -2.828 1.00 . A A . 57 PHE CA 1 1
5 6502 1 1 28 PHE CB C 1.350 -8.977 -3.324 1.00 . A A . 57 PHE CB 1 1
5 6503 1 1 28 PHE CD1 C 2.748 -9.927 -1.469 1.00 . A A . 57 PHE CD1 1 1
5 6504 1 1 28 PHE CD2 C 0.685 -10.994 -1.994 1.00 . A A . 57 PHE CD2 1 1
5 6505 1 1 28 PHE CE1 C 2.982 -10.861 -0.479 1.00 . A A . 57 PHE CE1 1 1
5 6506 1 1 28 PHE CE2 C 0.911 -11.931 -1.003 1.00 . A A . 57 PHE CE2 1 1
5 6507 1 1 28 PHE CG C 1.597 -9.983 -2.236 1.00 . A A . 57 PHE CG 1 1
5 6508 1 1 28 PHE CZ C 2.062 -11.865 -0.244 1.00 . A A . 57 PHE CZ 1 1
5 6509 1 1 28 PHE H H -1.179 -8.169 -2.933 1.00 . A A . 57 PHE H 1 1
5 6510 1 1 28 PHE HA H 1.458 -7.311 -1.983 1.00 . A A . 57 PHE HA 1 1
5 6511 1 1 28 PHE HB2 H 0.614 -9.388 -3.986 1.00 . A A . 57 PHE HB2 1 1
5 6512 1 1 28 PHE HB3 H 2.273 -8.838 -3.869 1.00 . A A . 57 PHE HB3 1 1
5 6513 1 1 28 PHE HD1 H 3.467 -9.141 -1.649 1.00 . A A . 57 PHE HD1 1 1
5 6514 1 1 28 PHE HD2 H -0.214 -11.047 -2.590 1.00 . A A . 57 PHE HD2 1 1
5 6515 1 1 28 PHE HE1 H 3.885 -10.807 0.113 1.00 . A A . 57 PHE HE1 1 1
5 6516 1 1 28 PHE HE2 H 0.188 -12.714 -0.824 1.00 . A A . 57 PHE HE2 1 1
5 6517 1 1 28 PHE HZ H 2.243 -12.597 0.529 1.00 . A A . 57 PHE HZ 1 1
5 6518 1 1 28 PHE N N -0.525 -7.664 -2.398 1.00 . A A . 57 PHE N 1 1
5 6519 1 1 28 PHE O O 0.194 -6.513 -4.854 1.00 . A A . 57 PHE O 1 1
5 6520 1 1 29 VAL C C 3.691 -5.071 -5.504 1.00 . A A . 58 VAL C 1 1
5 6521 1 1 29 VAL CA C 2.374 -4.783 -4.809 1.00 . A A . 58 VAL CA 1 1
5 6522 1 1 29 VAL CB C 2.418 -3.391 -4.134 1.00 . A A . 58 VAL CB 1 1
5 6523 1 1 29 VAL CG1 C 3.099 -2.359 -5.022 1.00 . A A . 58 VAL CG1 1 1
5 6524 1 1 29 VAL CG2 C 1.009 -2.937 -3.782 1.00 . A A . 58 VAL CG2 1 1
5 6525 1 1 29 VAL H H 2.712 -5.988 -3.113 1.00 . A A . 58 VAL H 1 1
5 6526 1 1 29 VAL HA H 1.583 -4.779 -5.547 1.00 . A A . 58 VAL HA 1 1
5 6527 1 1 29 VAL HB H 2.984 -3.473 -3.218 1.00 . A A . 58 VAL HB 1 1
5 6528 1 1 29 VAL HG11 H 4.124 -2.654 -5.198 1.00 . A A . 58 VAL HG11 1 1
5 6529 1 1 29 VAL HG12 H 2.576 -2.292 -5.965 1.00 . A A . 58 VAL HG12 1 1
5 6530 1 1 29 VAL HG13 H 3.081 -1.396 -4.533 1.00 . A A . 58 VAL HG13 1 1
5 6531 1 1 29 VAL HG21 H 1.052 -1.961 -3.323 1.00 . A A . 58 VAL HG21 1 1
5 6532 1 1 29 VAL HG22 H 0.413 -2.886 -4.681 1.00 . A A . 58 VAL HG22 1 1
5 6533 1 1 29 VAL HG23 H 0.567 -3.641 -3.094 1.00 . A A . 58 VAL HG23 1 1
5 6534 1 1 29 VAL N N 2.085 -5.830 -3.850 1.00 . A A . 58 VAL N 1 1
5 6535 1 1 29 VAL O O 4.693 -5.395 -4.860 1.00 . A A . 58 VAL O 1 1
5 6536 1 1 30 ASP C C 5.557 -3.976 -8.020 1.00 . A A . 59 ASP C 1 1
5 6537 1 1 30 ASP CA C 4.859 -5.262 -7.609 1.00 . A A . 59 ASP CA 1 1
5 6538 1 1 30 ASP CB C 4.487 -6.078 -8.842 1.00 . A A . 59 ASP CB 1 1
5 6539 1 1 30 ASP CG C 5.696 -6.466 -9.669 1.00 . A A . 59 ASP CG 1 1
5 6540 1 1 30 ASP H H 2.854 -4.684 -7.273 1.00 . A A . 59 ASP H 1 1
5 6541 1 1 30 ASP HA H 5.533 -5.842 -6.995 1.00 . A A . 59 ASP HA 1 1
5 6542 1 1 30 ASP HB2 H 3.970 -6.984 -8.526 1.00 . A A . 59 ASP HB2 1 1
5 6543 1 1 30 ASP HB3 H 3.824 -5.493 -9.460 1.00 . A A . 59 ASP HB3 1 1
5 6544 1 1 30 ASP N N 3.679 -4.973 -6.819 1.00 . A A . 59 ASP N 1 1
5 6545 1 1 30 ASP O O 5.077 -3.236 -8.879 1.00 . A A . 59 ASP O 1 1
5 6546 1 1 30 ASP OD1 O 6.323 -7.504 -9.368 1.00 . A A . 59 ASP OD1 1 1
5 6547 1 1 30 ASP OD2 O 6.018 -5.737 -10.630 1.00 . A A . 59 ASP OD2 1 1
5 6548 1 1 31 TYR C C 8.935 -3.038 -7.917 1.00 . A A . 60 TYR C 1 1
5 6549 1 1 31 TYR CA C 7.497 -2.557 -7.716 1.00 . A A . 60 TYR CA 1 1
5 6550 1 1 31 TYR CB C 7.422 -1.502 -6.588 1.00 . A A . 60 TYR CB 1 1
5 6551 1 1 31 TYR CD1 C 6.898 -2.831 -4.488 1.00 . A A . 60 TYR CD1 1 1
5 6552 1 1 31 TYR CD2 C 9.052 -1.828 -4.670 1.00 . A A . 60 TYR CD2 1 1
5 6553 1 1 31 TYR CE1 C 7.253 -3.372 -3.267 1.00 . A A . 60 TYR CE1 1 1
5 6554 1 1 31 TYR CE2 C 9.408 -2.357 -3.448 1.00 . A A . 60 TYR CE2 1 1
5 6555 1 1 31 TYR CG C 7.792 -2.054 -5.217 1.00 . A A . 60 TYR CG 1 1
5 6556 1 1 31 TYR CZ C 8.507 -3.130 -2.752 1.00 . A A . 60 TYR CZ 1 1
5 6557 1 1 31 TYR H H 6.937 -4.266 -6.619 1.00 . A A . 60 TYR H 1 1
5 6558 1 1 31 TYR HA H 7.128 -2.132 -8.636 1.00 . A A . 60 TYR HA 1 1
5 6559 1 1 31 TYR HB2 H 8.098 -0.695 -6.815 1.00 . A A . 60 TYR HB2 1 1
5 6560 1 1 31 TYR HB3 H 6.412 -1.117 -6.532 1.00 . A A . 60 TYR HB3 1 1
5 6561 1 1 31 TYR HD1 H 5.916 -3.021 -4.895 1.00 . A A . 60 TYR HD1 1 1
5 6562 1 1 31 TYR HD2 H 9.757 -1.220 -5.217 1.00 . A A . 60 TYR HD2 1 1
5 6563 1 1 31 TYR HE1 H 6.543 -3.974 -2.718 1.00 . A A . 60 TYR HE1 1 1
5 6564 1 1 31 TYR HE2 H 10.393 -2.167 -3.043 1.00 . A A . 60 TYR HE2 1 1
5 6565 1 1 31 TYR HH H 9.544 -3.135 -1.128 1.00 . A A . 60 TYR HH 1 1
5 6566 1 1 31 TYR N N 6.665 -3.692 -7.362 1.00 . A A . 60 TYR N 1 1
5 6567 1 1 31 TYR O O 9.843 -2.622 -7.206 1.00 . A A . 60 TYR O 1 1
5 6568 1 1 31 TYR OH O 8.871 -3.689 -1.552 1.00 . A A . 60 TYR OH 1 1
5 6569 1 1 32 GLY C C 10.915 -5.140 -7.799 1.00 . A A . 61 GLY C 1 1
5 6570 1 1 32 GLY CA C 10.441 -4.511 -9.101 1.00 . A A . 61 GLY CA 1 1
5 6571 1 1 32 GLY H H 8.427 -4.037 -9.577 1.00 . A A . 61 GLY H 1 1
5 6572 1 1 32 GLY HA2 H 10.358 -5.280 -9.856 1.00 . A A . 61 GLY HA2 1 1
5 6573 1 1 32 GLY HA3 H 11.165 -3.776 -9.422 1.00 . A A . 61 GLY HA3 1 1
5 6574 1 1 32 GLY N N 9.147 -3.863 -8.936 1.00 . A A . 61 GLY N 1 1
5 6575 1 1 32 GLY O O 12.029 -4.881 -7.343 1.00 . A A . 61 GLY O 1 1
5 6576 1 1 33 ALA C C 10.490 -7.979 -5.870 1.00 . A A . 62 ALA C 1 1
5 6577 1 1 33 ALA CA C 10.303 -6.470 -5.854 1.00 . A A . 62 ALA CA 1 1
5 6578 1 1 33 ALA CB C 9.159 -6.088 -4.930 1.00 . A A . 62 ALA CB 1 1
5 6579 1 1 33 ALA H H 9.253 -6.242 -7.680 1.00 . A A . 62 ALA H 1 1
5 6580 1 1 33 ALA HA H 11.207 -6.009 -5.481 1.00 . A A . 62 ALA HA 1 1
5 6581 1 1 33 ALA HB1 H 9.052 -5.013 -4.915 1.00 . A A . 62 ALA HB1 1 1
5 6582 1 1 33 ALA HB2 H 8.243 -6.535 -5.288 1.00 . A A . 62 ALA HB2 1 1
5 6583 1 1 33 ALA HB3 H 9.368 -6.444 -3.931 1.00 . A A . 62 ALA HB3 1 1
5 6584 1 1 33 ALA N N 10.057 -5.955 -7.196 1.00 . A A . 62 ALA N 1 1
5 6585 1 1 33 ALA O O 10.207 -8.637 -6.871 1.00 . A A . 62 ALA O 1 1
5 6586 1 1 34 GLU C C 10.050 -10.744 -4.158 1.00 . A A . 63 GLU C 1 1
5 6587 1 1 34 GLU CA C 11.242 -9.954 -4.695 1.00 . A A . 63 GLU CA 1 1
5 6588 1 1 34 GLU CB C 12.474 -10.203 -3.828 1.00 . A A . 63 GLU CB 1 1
5 6589 1 1 34 GLU CD C 13.589 -11.687 -5.519 1.00 . A A . 63 GLU CD 1 1
5 6590 1 1 34 GLU CG C 13.124 -11.548 -4.086 1.00 . A A . 63 GLU CG 1 1
5 6591 1 1 34 GLU H H 11.113 -7.969 -3.961 1.00 . A A . 63 GLU H 1 1
5 6592 1 1 34 GLU HA H 11.451 -10.289 -5.700 1.00 . A A . 63 GLU HA 1 1
5 6593 1 1 34 GLU HB2 H 13.202 -9.430 -4.025 1.00 . A A . 63 GLU HB2 1 1
5 6594 1 1 34 GLU HB3 H 12.184 -10.158 -2.788 1.00 . A A . 63 GLU HB3 1 1
5 6595 1 1 34 GLU HG2 H 13.977 -11.655 -3.432 1.00 . A A . 63 GLU HG2 1 1
5 6596 1 1 34 GLU HG3 H 12.407 -12.329 -3.874 1.00 . A A . 63 GLU HG3 1 1
5 6597 1 1 34 GLU N N 10.951 -8.533 -4.756 1.00 . A A . 63 GLU N 1 1
5 6598 1 1 34 GLU O O 9.587 -11.684 -4.802 1.00 . A A . 63 GLU O 1 1
5 6599 1 1 34 GLU OE1 O 14.658 -11.139 -5.852 1.00 . A A . 63 GLU OE1 1 1
5 6600 1 1 34 GLU OE2 O 12.888 -12.344 -6.319 1.00 . A A . 63 GLU OE2 1 1
5 6601 1 1 35 ARG C C 7.133 -10.167 -2.516 1.00 . A A . 64 ARG C 1 1
5 6602 1 1 35 ARG CA C 8.371 -11.054 -2.448 1.00 . A A . 64 ARG CA 1 1
5 6603 1 1 35 ARG CB C 8.632 -11.541 -1.012 1.00 . A A . 64 ARG CB 1 1
5 6604 1 1 35 ARG CD C 8.513 -11.141 1.464 1.00 . A A . 64 ARG CD 1 1
5 6605 1 1 35 ARG CG C 8.216 -10.573 0.083 1.00 . A A . 64 ARG CG 1 1
5 6606 1 1 35 ARG CZ C 7.850 -13.169 2.725 1.00 . A A . 64 ARG CZ 1 1
5 6607 1 1 35 ARG H H 9.962 -9.641 -2.477 1.00 . A A . 64 ARG H 1 1
5 6608 1 1 35 ARG HA H 8.194 -11.909 -3.069 1.00 . A A . 64 ARG HA 1 1
5 6609 1 1 35 ARG HB2 H 8.095 -12.464 -0.861 1.00 . A A . 64 ARG HB2 1 1
5 6610 1 1 35 ARG HB3 H 9.689 -11.735 -0.903 1.00 . A A . 64 ARG HB3 1 1
5 6611 1 1 35 ARG HD2 H 9.570 -11.032 1.660 1.00 . A A . 64 ARG HD2 1 1
5 6612 1 1 35 ARG HD3 H 7.954 -10.577 2.196 1.00 . A A . 64 ARG HD3 1 1
5 6613 1 1 35 ARG HE H 8.174 -13.096 0.752 1.00 . A A . 64 ARG HE 1 1
5 6614 1 1 35 ARG HG2 H 8.758 -9.648 -0.042 1.00 . A A . 64 ARG HG2 1 1
5 6615 1 1 35 ARG HG3 H 7.155 -10.387 -0.001 1.00 . A A . 64 ARG HG3 1 1
5 6616 1 1 35 ARG HH11 H 7.820 -11.474 3.834 1.00 . A A . 64 ARG HH11 1 1
5 6617 1 1 35 ARG HH12 H 7.487 -12.938 4.703 1.00 . A A . 64 ARG HH12 1 1
5 6618 1 1 35 ARG HH21 H 7.721 -15.011 1.881 1.00 . A A . 64 ARG HH21 1 1
5 6619 1 1 35 ARG HH22 H 7.421 -14.951 3.598 1.00 . A A . 64 ARG HH22 1 1
5 6620 1 1 35 ARG N N 9.533 -10.363 -2.994 1.00 . A A . 64 ARG N 1 1
5 6621 1 1 35 ARG NE N 8.152 -12.559 1.578 1.00 . A A . 64 ARG NE 1 1
5 6622 1 1 35 ARG NH1 N 7.707 -12.473 3.844 1.00 . A A . 64 ARG NH1 1 1
5 6623 1 1 35 ARG NH2 N 7.645 -14.480 2.738 1.00 . A A . 64 ARG NH2 1 1
5 6624 1 1 35 ARG O O 6.064 -10.536 -2.024 1.00 . A A . 64 ARG O 1 1
5 6625 1 1 36 HIS C C 5.909 -7.326 -2.014 1.00 . A A . 65 HIS C 1 1
5 6626 1 1 36 HIS CA C 6.222 -8.022 -3.326 1.00 . A A . 65 HIS CA 1 1
5 6627 1 1 36 HIS CB C 4.938 -8.648 -3.888 1.00 . A A . 65 HIS CB 1 1
5 6628 1 1 36 HIS CD2 C 6.023 -9.143 -6.187 1.00 . A A . 65 HIS CD2 1 1
5 6629 1 1 36 HIS CE1 C 4.199 -9.219 -7.385 1.00 . A A . 65 HIS CE1 1 1
5 6630 1 1 36 HIS CG C 4.981 -8.913 -5.358 1.00 . A A . 65 HIS CG 1 1
5 6631 1 1 36 HIS H H 8.176 -8.813 -3.547 1.00 . A A . 65 HIS H 1 1
5 6632 1 1 36 HIS HA H 6.573 -7.277 -4.025 1.00 . A A . 65 HIS HA 1 1
5 6633 1 1 36 HIS HB2 H 4.754 -9.591 -3.390 1.00 . A A . 65 HIS HB2 1 1
5 6634 1 1 36 HIS HB3 H 4.111 -7.981 -3.694 1.00 . A A . 65 HIS HB3 1 1
5 6635 1 1 36 HIS HD1 H 2.929 -8.840 -5.839 1.00 . A A . 65 HIS HD1 1 1
5 6636 1 1 36 HIS HD2 H 7.064 -9.156 -5.913 1.00 . A A . 65 HIS HD2 1 1
5 6637 1 1 36 HIS HE1 H 3.524 -9.294 -8.220 1.00 . A A . 65 HIS HE1 1 1
5 6638 1 1 36 HIS HE2 H 6.037 -9.370 -8.276 1.00 . A A . 65 HIS HE2 1 1
5 6639 1 1 36 HIS N N 7.295 -9.011 -3.168 1.00 . A A . 65 HIS N 1 1
5 6640 1 1 36 HIS ND1 N 3.854 -8.966 -6.144 1.00 . A A . 65 HIS ND1 1 1
5 6641 1 1 36 HIS NE2 N 5.509 -9.333 -7.441 1.00 . A A . 65 HIS NE2 1 1
5 6642 1 1 36 HIS O O 5.952 -7.932 -0.946 1.00 . A A . 65 HIS O 1 1
5 6643 1 1 37 GLY C C 3.802 -5.661 -0.522 1.00 . A A . 66 GLY C 1 1
5 6644 1 1 37 GLY CA C 5.207 -5.301 -0.937 1.00 . A A . 66 GLY CA 1 1
5 6645 1 1 37 GLY H H 5.631 -5.600 -2.980 1.00 . A A . 66 GLY H 1 1
5 6646 1 1 37 GLY HA2 H 5.887 -5.527 -0.128 1.00 . A A . 66 GLY HA2 1 1
5 6647 1 1 37 GLY HA3 H 5.252 -4.247 -1.155 1.00 . A A . 66 GLY HA3 1 1
5 6648 1 1 37 GLY N N 5.602 -6.044 -2.106 1.00 . A A . 66 GLY N 1 1
5 6649 1 1 37 GLY O O 2.859 -5.454 -1.280 1.00 . A A . 66 GLY O 1 1
5 6650 1 1 38 PHE C C 1.737 -5.665 2.075 1.00 . A A . 67 PHE C 1 1
5 6651 1 1 38 PHE CA C 2.370 -6.689 1.130 1.00 . A A . 67 PHE CA 1 1
5 6652 1 1 38 PHE CB C 2.559 -8.047 1.809 1.00 . A A . 67 PHE CB 1 1
5 6653 1 1 38 PHE CD1 C 0.405 -9.108 1.059 1.00 . A A . 67 PHE CD1 1 1
5 6654 1 1 38 PHE CD2 C 0.967 -9.206 3.376 1.00 . A A . 67 PHE CD2 1 1
5 6655 1 1 38 PHE CE1 C -0.771 -9.786 1.314 1.00 . A A . 67 PHE CE1 1 1
5 6656 1 1 38 PHE CE2 C -0.206 -9.884 3.633 1.00 . A A . 67 PHE CE2 1 1
5 6657 1 1 38 PHE CG C 1.288 -8.809 2.086 1.00 . A A . 67 PHE CG 1 1
5 6658 1 1 38 PHE CZ C -1.033 -10.254 2.586 1.00 . A A . 67 PHE CZ 1 1
5 6659 1 1 38 PHE H H 4.451 -6.315 1.241 1.00 . A A . 67 PHE H 1 1
5 6660 1 1 38 PHE HA H 1.729 -6.810 0.269 1.00 . A A . 67 PHE HA 1 1
5 6661 1 1 38 PHE HB2 H 3.177 -8.666 1.176 1.00 . A A . 67 PHE HB2 1 1
5 6662 1 1 38 PHE HB3 H 3.066 -7.893 2.742 1.00 . A A . 67 PHE HB3 1 1
5 6663 1 1 38 PHE HD1 H 0.640 -8.805 0.051 1.00 . A A . 67 PHE HD1 1 1
5 6664 1 1 38 PHE HD2 H 1.644 -8.980 4.189 1.00 . A A . 67 PHE HD2 1 1
5 6665 1 1 38 PHE HE1 H -1.451 -10.013 0.507 1.00 . A A . 67 PHE HE1 1 1
5 6666 1 1 38 PHE HE2 H -0.443 -10.186 4.643 1.00 . A A . 67 PHE HE2 1 1
5 6667 1 1 38 PHE HZ H -1.940 -10.811 2.778 1.00 . A A . 67 PHE HZ 1 1
5 6668 1 1 38 PHE N N 3.661 -6.215 0.662 1.00 . A A . 67 PHE N 1 1
5 6669 1 1 38 PHE O O 2.091 -5.579 3.250 1.00 . A A . 67 PHE O 1 1
5 6670 1 1 39 LEU C C -1.137 -4.411 2.940 1.00 . A A . 68 LEU C 1 1
5 6671 1 1 39 LEU CA C 0.119 -3.839 2.281 1.00 . A A . 68 LEU CA 1 1
5 6672 1 1 39 LEU CB C -0.298 -2.697 1.346 1.00 . A A . 68 LEU CB 1 1
5 6673 1 1 39 LEU CD1 C -0.607 -0.263 0.894 1.00 . A A . 68 LEU CD1 1 1
5 6674 1 1 39 LEU CD2 C -0.469 -1.068 3.248 1.00 . A A . 68 LEU CD2 1 1
5 6675 1 1 39 LEU CG C 0.020 -1.282 1.828 1.00 . A A . 68 LEU CG 1 1
5 6676 1 1 39 LEU H H 0.635 -4.969 0.572 1.00 . A A . 68 LEU H 1 1
5 6677 1 1 39 LEU HA H 0.778 -3.454 3.042 1.00 . A A . 68 LEU HA 1 1
5 6678 1 1 39 LEU HB2 H 0.192 -2.845 0.395 1.00 . A A . 68 LEU HB2 1 1
5 6679 1 1 39 LEU HB3 H -1.362 -2.759 1.194 1.00 . A A . 68 LEU HB3 1 1
5 6680 1 1 39 LEU HD11 H -1.681 -0.384 0.897 1.00 . A A . 68 LEU HD11 1 1
5 6681 1 1 39 LEU HD12 H -0.358 0.734 1.227 1.00 . A A . 68 LEU HD12 1 1
5 6682 1 1 39 LEU HD13 H -0.232 -0.412 -0.108 1.00 . A A . 68 LEU HD13 1 1
5 6683 1 1 39 LEU HD21 H -0.230 -0.063 3.562 1.00 . A A . 68 LEU HD21 1 1
5 6684 1 1 39 LEU HD22 H -1.539 -1.214 3.287 1.00 . A A . 68 LEU HD22 1 1
5 6685 1 1 39 LEU HD23 H 0.016 -1.776 3.905 1.00 . A A . 68 LEU HD23 1 1
5 6686 1 1 39 LEU HG H 1.092 -1.137 1.814 1.00 . A A . 68 LEU HG 1 1
5 6687 1 1 39 LEU N N 0.829 -4.866 1.527 1.00 . A A . 68 LEU N 1 1
5 6688 1 1 39 LEU O O -2.042 -4.883 2.249 1.00 . A A . 68 LEU O 1 1
5 6689 1 1 40 PRO C C -3.536 -3.754 4.811 1.00 . A A . 69 PRO C 1 1
5 6690 1 1 40 PRO CA C -2.406 -4.763 5.025 1.00 . A A . 69 PRO CA 1 1
5 6691 1 1 40 PRO CB C -1.952 -4.747 6.492 1.00 . A A . 69 PRO CB 1 1
5 6692 1 1 40 PRO CD C -0.093 -4.038 5.179 1.00 . A A . 69 PRO CD 1 1
5 6693 1 1 40 PRO CG C -0.462 -4.752 6.444 1.00 . A A . 69 PRO CG 1 1
5 6694 1 1 40 PRO HA H -2.750 -5.752 4.759 1.00 . A A . 69 PRO HA 1 1
5 6695 1 1 40 PRO HB2 H -2.326 -3.856 6.976 1.00 . A A . 69 PRO HB2 1 1
5 6696 1 1 40 PRO HB3 H -2.333 -5.622 6.998 1.00 . A A . 69 PRO HB3 1 1
5 6697 1 1 40 PRO HD2 H -0.053 -2.969 5.343 1.00 . A A . 69 PRO HD2 1 1
5 6698 1 1 40 PRO HD3 H 0.849 -4.401 4.797 1.00 . A A . 69 PRO HD3 1 1
5 6699 1 1 40 PRO HG2 H -0.065 -4.228 7.302 1.00 . A A . 69 PRO HG2 1 1
5 6700 1 1 40 PRO HG3 H -0.097 -5.768 6.422 1.00 . A A . 69 PRO HG3 1 1
5 6701 1 1 40 PRO N N -1.199 -4.392 4.280 1.00 . A A . 69 PRO N 1 1
5 6702 1 1 40 PRO O O -3.306 -2.546 4.739 1.00 . A A . 69 PRO O 1 1
5 6703 1 1 41 LEU C C -6.153 -2.410 5.572 1.00 . A A . 70 LEU C 1 1
5 6704 1 1 41 LEU CA C -5.949 -3.454 4.480 1.00 . A A . 70 LEU CA 1 1
5 6705 1 1 41 LEU CB C -7.178 -4.363 4.382 1.00 . A A . 70 LEU CB 1 1
5 6706 1 1 41 LEU CD1 C -8.735 -2.642 3.429 1.00 . A A . 70 LEU CD1 1 1
5 6707 1 1 41 LEU CD2 C -9.641 -4.712 4.506 1.00 . A A . 70 LEU CD2 1 1
5 6708 1 1 41 LEU CG C -8.533 -3.674 4.527 1.00 . A A . 70 LEU CG 1 1
5 6709 1 1 41 LEU H H -4.867 -5.247 4.799 1.00 . A A . 70 LEU H 1 1
5 6710 1 1 41 LEU HA H -5.818 -2.947 3.537 1.00 . A A . 70 LEU HA 1 1
5 6711 1 1 41 LEU HB2 H -7.154 -4.851 3.421 1.00 . A A . 70 LEU HB2 1 1
5 6712 1 1 41 LEU HB3 H -7.100 -5.119 5.148 1.00 . A A . 70 LEU HB3 1 1
5 6713 1 1 41 LEU HD11 H -7.967 -1.886 3.503 1.00 . A A . 70 LEU HD11 1 1
5 6714 1 1 41 LEU HD12 H -8.674 -3.126 2.464 1.00 . A A . 70 LEU HD12 1 1
5 6715 1 1 41 LEU HD13 H -9.706 -2.182 3.541 1.00 . A A . 70 LEU HD13 1 1
5 6716 1 1 41 LEU HD21 H -9.601 -5.261 3.577 1.00 . A A . 70 LEU HD21 1 1
5 6717 1 1 41 LEU HD22 H -9.509 -5.394 5.332 1.00 . A A . 70 LEU HD22 1 1
5 6718 1 1 41 LEU HD23 H -10.598 -4.219 4.593 1.00 . A A . 70 LEU HD23 1 1
5 6719 1 1 41 LEU HG H -8.570 -3.162 5.477 1.00 . A A . 70 LEU HG 1 1
5 6720 1 1 41 LEU N N -4.758 -4.271 4.717 1.00 . A A . 70 LEU N 1 1
5 6721 1 1 41 LEU O O -6.604 -1.300 5.301 1.00 . A A . 70 LEU O 1 1
5 6722 1 1 42 LYS C C -5.027 -0.662 7.841 1.00 . A A . 71 LYS C 1 1
5 6723 1 1 42 LYS CA C -5.973 -1.861 7.930 1.00 . A A . 71 LYS CA 1 1
5 6724 1 1 42 LYS CB C -5.772 -2.619 9.246 1.00 . A A . 71 LYS CB 1 1
5 6725 1 1 42 LYS CD C -4.447 -4.296 10.562 1.00 . A A . 71 LYS CD 1 1
5 6726 1 1 42 LYS CE C -3.420 -5.415 10.474 1.00 . A A . 71 LYS CE 1 1
5 6727 1 1 42 LYS CG C -4.589 -3.572 9.235 1.00 . A A . 71 LYS CG 1 1
5 6728 1 1 42 LYS H H -5.443 -3.662 6.946 1.00 . A A . 71 LYS H 1 1
5 6729 1 1 42 LYS HA H -6.988 -1.492 7.898 1.00 . A A . 71 LYS HA 1 1
5 6730 1 1 42 LYS HB2 H -5.619 -1.903 10.039 1.00 . A A . 71 LYS HB2 1 1
5 6731 1 1 42 LYS HB3 H -6.665 -3.190 9.457 1.00 . A A . 71 LYS HB3 1 1
5 6732 1 1 42 LYS HD2 H -4.132 -3.589 11.315 1.00 . A A . 71 LYS HD2 1 1
5 6733 1 1 42 LYS HD3 H -5.403 -4.716 10.836 1.00 . A A . 71 LYS HD3 1 1
5 6734 1 1 42 LYS HE2 H -2.506 -5.014 10.063 1.00 . A A . 71 LYS HE2 1 1
5 6735 1 1 42 LYS HE3 H -3.231 -5.789 11.469 1.00 . A A . 71 LYS HE3 1 1
5 6736 1 1 42 LYS HG2 H -4.733 -4.303 8.455 1.00 . A A . 71 LYS HG2 1 1
5 6737 1 1 42 LYS HG3 H -3.686 -3.011 9.044 1.00 . A A . 71 LYS HG3 1 1
5 6738 1 1 42 LYS HZ1 H -4.604 -7.104 10.109 1.00 . A A . 71 LYS HZ1 1 1
5 6739 1 1 42 LYS HZ2 H -3.077 -7.165 9.379 1.00 . A A . 71 LYS HZ2 1 1
5 6740 1 1 42 LYS HZ3 H -4.288 -6.183 8.726 1.00 . A A . 71 LYS HZ3 1 1
5 6741 1 1 42 LYS N N -5.809 -2.766 6.796 1.00 . A A . 71 LYS N 1 1
5 6742 1 1 42 LYS NZ N -3.880 -6.542 9.613 1.00 . A A . 71 LYS NZ 1 1
5 6743 1 1 42 LYS O O -5.139 0.285 8.620 1.00 . A A . 71 LYS O 1 1
5 6744 1 1 43 GLU C C -3.730 1.316 5.545 1.00 . A A . 72 GLU C 1 1
5 6745 1 1 43 GLU CA C -3.200 0.416 6.657 1.00 . A A . 72 GLU CA 1 1
5 6746 1 1 43 GLU CB C -1.816 -0.094 6.243 1.00 . A A . 72 GLU CB 1 1
5 6747 1 1 43 GLU CD C -0.793 -0.605 8.497 1.00 . A A . 72 GLU CD 1 1
5 6748 1 1 43 GLU CG C -1.230 -1.153 7.158 1.00 . A A . 72 GLU CG 1 1
5 6749 1 1 43 GLU H H -4.043 -1.494 6.312 1.00 . A A . 72 GLU H 1 1
5 6750 1 1 43 GLU HA H -3.116 0.982 7.570 1.00 . A A . 72 GLU HA 1 1
5 6751 1 1 43 GLU HB2 H -1.886 -0.514 5.248 1.00 . A A . 72 GLU HB2 1 1
5 6752 1 1 43 GLU HB3 H -1.133 0.746 6.220 1.00 . A A . 72 GLU HB3 1 1
5 6753 1 1 43 GLU HG2 H -1.975 -1.917 7.324 1.00 . A A . 72 GLU HG2 1 1
5 6754 1 1 43 GLU HG3 H -0.372 -1.593 6.670 1.00 . A A . 72 GLU HG3 1 1
5 6755 1 1 43 GLU N N -4.109 -0.698 6.883 1.00 . A A . 72 GLU N 1 1
5 6756 1 1 43 GLU O O -3.445 2.514 5.518 1.00 . A A . 72 GLU O 1 1
5 6757 1 1 43 GLU OE1 O 0.360 -0.137 8.606 1.00 . A A . 72 GLU OE1 1 1
5 6758 1 1 43 GLU OE2 O -1.610 -0.624 9.442 1.00 . A A . 72 GLU OE2 1 1
5 6759 1 1 44 ILE C C -5.424 2.760 3.518 1.00 . A A . 73 ILE C 1 1
5 6760 1 1 44 ILE CA C -4.887 1.340 3.366 1.00 . A A . 73 ILE CA 1 1
5 6761 1 1 44 ILE CB C -5.911 0.478 2.595 1.00 . A A . 73 ILE CB 1 1
5 6762 1 1 44 ILE CD1 C -6.149 -1.652 1.235 1.00 . A A . 73 ILE CD1 1 1
5 6763 1 1 44 ILE CG1 C -5.235 -0.786 2.068 1.00 . A A . 73 ILE CG1 1 1
5 6764 1 1 44 ILE CG2 C -6.534 1.258 1.441 1.00 . A A . 73 ILE CG2 1 1
5 6765 1 1 44 ILE H H -4.861 -0.174 4.845 1.00 . A A . 73 ILE H 1 1
5 6766 1 1 44 ILE HA H -3.990 1.388 2.765 1.00 . A A . 73 ILE HA 1 1
5 6767 1 1 44 ILE HB H -6.700 0.198 3.274 1.00 . A A . 73 ILE HB 1 1
5 6768 1 1 44 ILE HD11 H -6.494 -1.091 0.380 1.00 . A A . 73 ILE HD11 1 1
5 6769 1 1 44 ILE HD12 H -5.610 -2.526 0.900 1.00 . A A . 73 ILE HD12 1 1
5 6770 1 1 44 ILE HD13 H -6.995 -1.959 1.829 1.00 . A A . 73 ILE HD13 1 1
5 6771 1 1 44 ILE HG12 H -4.396 -0.506 1.450 1.00 . A A . 73 ILE HG12 1 1
5 6772 1 1 44 ILE HG13 H -4.884 -1.375 2.903 1.00 . A A . 73 ILE HG13 1 1
5 6773 1 1 44 ILE HG21 H -7.259 0.636 0.936 1.00 . A A . 73 ILE HG21 1 1
5 6774 1 1 44 ILE HG22 H -7.022 2.142 1.823 1.00 . A A . 73 ILE HG22 1 1
5 6775 1 1 44 ILE HG23 H -5.761 1.546 0.744 1.00 . A A . 73 ILE HG23 1 1
5 6776 1 1 44 ILE N N -4.513 0.718 4.641 1.00 . A A . 73 ILE N 1 1
5 6777 1 1 44 ILE O O -6.244 3.055 4.388 1.00 . A A . 73 ILE O 1 1
5 6778 1 1 45 ALA C C -6.494 5.296 1.737 1.00 . A A . 74 ALA C 1 1
5 6779 1 1 45 ALA CA C -5.293 5.030 2.642 1.00 . A A . 74 ALA CA 1 1
5 6780 1 1 45 ALA CB C -4.104 5.850 2.183 1.00 . A A . 74 ALA CB 1 1
5 6781 1 1 45 ALA H H -4.302 3.304 1.970 1.00 . A A . 74 ALA H 1 1
5 6782 1 1 45 ALA HA H -5.535 5.320 3.653 1.00 . A A . 74 ALA HA 1 1
5 6783 1 1 45 ALA HB1 H -3.859 5.588 1.162 1.00 . A A . 74 ALA HB1 1 1
5 6784 1 1 45 ALA HB2 H -4.353 6.901 2.232 1.00 . A A . 74 ALA HB2 1 1
5 6785 1 1 45 ALA HB3 H -3.257 5.650 2.820 1.00 . A A . 74 ALA HB3 1 1
5 6786 1 1 45 ALA N N -4.933 3.627 2.645 1.00 . A A . 74 ALA N 1 1
5 6787 1 1 45 ALA O O -6.690 4.625 0.721 1.00 . A A . 74 ALA O 1 1
5 6788 1 1 46 ARG C C -8.273 7.061 -0.040 1.00 . A A . 75 ARG C 1 1
5 6789 1 1 46 ARG CA C -8.512 6.692 1.431 1.00 . A A . 75 ARG CA 1 1
5 6790 1 1 46 ARG CB C -9.170 7.861 2.169 1.00 . A A . 75 ARG CB 1 1
5 6791 1 1 46 ARG CD C -11.215 9.282 2.516 1.00 . A A . 75 ARG CD 1 1
5 6792 1 1 46 ARG CG C -10.581 8.173 1.694 1.00 . A A . 75 ARG CG 1 1
5 6793 1 1 46 ARG CZ C -11.031 11.726 2.266 1.00 . A A . 75 ARG CZ 1 1
5 6794 1 1 46 ARG H H -7.018 6.805 2.933 1.00 . A A . 75 ARG H 1 1
5 6795 1 1 46 ARG HA H -9.188 5.848 1.468 1.00 . A A . 75 ARG HA 1 1
5 6796 1 1 46 ARG HB2 H -9.210 7.627 3.222 1.00 . A A . 75 ARG HB2 1 1
5 6797 1 1 46 ARG HB3 H -8.561 8.744 2.029 1.00 . A A . 75 ARG HB3 1 1
5 6798 1 1 46 ARG HD2 H -12.218 9.451 2.154 1.00 . A A . 75 ARG HD2 1 1
5 6799 1 1 46 ARG HD3 H -11.254 8.969 3.548 1.00 . A A . 75 ARG HD3 1 1
5 6800 1 1 46 ARG HE H -9.485 10.478 2.500 1.00 . A A . 75 ARG HE 1 1
5 6801 1 1 46 ARG HG2 H -10.545 8.480 0.659 1.00 . A A . 75 ARG HG2 1 1
5 6802 1 1 46 ARG HG3 H -11.185 7.281 1.785 1.00 . A A . 75 ARG HG3 1 1
5 6803 1 1 46 ARG HH11 H -12.929 11.008 2.185 1.00 . A A . 75 ARG HH11 1 1
5 6804 1 1 46 ARG HH12 H -12.783 12.733 2.010 1.00 . A A . 75 ARG HH12 1 1
5 6805 1 1 46 ARG HH21 H -9.274 12.742 2.320 1.00 . A A . 75 ARG HH21 1 1
5 6806 1 1 46 ARG HH22 H -10.694 13.725 2.076 1.00 . A A . 75 ARG HH22 1 1
5 6807 1 1 46 ARG N N -7.276 6.303 2.123 1.00 . A A . 75 ARG N 1 1
5 6808 1 1 46 ARG NE N -10.465 10.533 2.428 1.00 . A A . 75 ARG NE 1 1
5 6809 1 1 46 ARG NH1 N -12.352 11.828 2.147 1.00 . A A . 75 ARG NH1 1 1
5 6810 1 1 46 ARG NH2 N -10.274 12.816 2.221 1.00 . A A . 75 ARG NH2 1 1
5 6811 1 1 46 ARG O O -9.220 7.189 -0.807 1.00 . A A . 75 ARG O 1 1
5 6812 1 1 47 GLU C C -7.235 6.651 -2.806 1.00 . A A . 76 GLU C 1 1
5 6813 1 1 47 GLU CA C -6.674 7.648 -1.789 1.00 . A A . 76 GLU CA 1 1
5 6814 1 1 47 GLU CB C -5.154 7.706 -1.944 1.00 . A A . 76 GLU CB 1 1
5 6815 1 1 47 GLU CD C -5.039 9.859 -3.249 1.00 . A A . 76 GLU CD 1 1
5 6816 1 1 47 GLU CG C -4.688 8.387 -3.220 1.00 . A A . 76 GLU CG 1 1
5 6817 1 1 47 GLU H H -6.296 7.186 0.247 1.00 . A A . 76 GLU H 1 1
5 6818 1 1 47 GLU HA H -7.087 8.624 -1.986 1.00 . A A . 76 GLU HA 1 1
5 6819 1 1 47 GLU HB2 H -4.737 8.244 -1.104 1.00 . A A . 76 GLU HB2 1 1
5 6820 1 1 47 GLU HB3 H -4.767 6.696 -1.941 1.00 . A A . 76 GLU HB3 1 1
5 6821 1 1 47 GLU HG2 H -3.614 8.286 -3.297 1.00 . A A . 76 GLU HG2 1 1
5 6822 1 1 47 GLU HG3 H -5.155 7.902 -4.066 1.00 . A A . 76 GLU HG3 1 1
5 6823 1 1 47 GLU N N -7.017 7.275 -0.417 1.00 . A A . 76 GLU N 1 1
5 6824 1 1 47 GLU O O -7.708 7.037 -3.875 1.00 . A A . 76 GLU O 1 1
5 6825 1 1 47 GLU OE1 O -4.417 10.632 -2.487 1.00 . A A . 76 GLU OE1 1 1
5 6826 1 1 47 GLU OE2 O -5.943 10.242 -4.014 1.00 . A A . 76 GLU OE2 1 1
5 6827 1 1 48 TYR C C -8.879 3.786 -3.353 1.00 . A A . 77 TYR C 1 1
5 6828 1 1 48 TYR CA C -7.459 4.323 -3.441 1.00 . A A . 77 TYR CA 1 1
5 6829 1 1 48 TYR CB C -6.403 3.238 -3.319 1.00 . A A . 77 TYR CB 1 1
5 6830 1 1 48 TYR CD1 C -4.718 4.513 -4.703 1.00 . A A . 77 TYR CD1 1 1
5 6831 1 1 48 TYR CD2 C -4.038 3.641 -2.593 1.00 . A A . 77 TYR CD2 1 1
5 6832 1 1 48 TYR CE1 C -3.441 4.993 -4.912 1.00 . A A . 77 TYR CE1 1 1
5 6833 1 1 48 TYR CE2 C -2.767 4.125 -2.790 1.00 . A A . 77 TYR CE2 1 1
5 6834 1 1 48 TYR CG C -5.036 3.831 -3.541 1.00 . A A . 77 TYR CG 1 1
5 6835 1 1 48 TYR CZ C -2.577 5.044 -3.948 1.00 . A A . 77 TYR CZ 1 1
5 6836 1 1 48 TYR H H -6.993 5.132 -1.534 1.00 . A A . 77 TYR H 1 1
5 6837 1 1 48 TYR HA H -7.349 4.781 -4.413 1.00 . A A . 77 TYR HA 1 1
5 6838 1 1 48 TYR HB2 H -6.437 2.802 -2.329 1.00 . A A . 77 TYR HB2 1 1
5 6839 1 1 48 TYR HB3 H -6.569 2.476 -4.064 1.00 . A A . 77 TYR HB3 1 1
5 6840 1 1 48 TYR HD1 H -5.483 4.667 -5.451 1.00 . A A . 77 TYR HD1 1 1
5 6841 1 1 48 TYR HD2 H -4.276 3.111 -1.683 1.00 . A A . 77 TYR HD2 1 1
5 6842 1 1 48 TYR HE1 H -3.206 5.524 -5.823 1.00 . A A . 77 TYR HE1 1 1
5 6843 1 1 48 TYR HE2 H -2.008 3.970 -2.039 1.00 . A A . 77 TYR HE2 1 1
5 6844 1 1 48 TYR HH H -0.560 4.609 -3.861 1.00 . A A . 77 TYR HH 1 1
5 6845 1 1 48 TYR N N -7.195 5.371 -2.462 1.00 . A A . 77 TYR N 1 1
5 6846 1 1 48 TYR O O -9.406 3.244 -4.328 1.00 . A A . 77 TYR O 1 1
5 6847 1 1 48 TYR OH O -1.195 5.269 -4.154 1.00 . A A . 77 TYR OH 1 1
5 6848 1 1 49 PHE C C -11.397 5.338 -2.112 1.00 . A A . 78 PHE C 1 1
5 6849 1 1 49 PHE CA C -10.946 3.892 -2.133 1.00 . A A . 78 PHE CA 1 1
5 6850 1 1 49 PHE CB C -11.490 3.076 -0.940 1.00 . A A . 78 PHE CB 1 1
5 6851 1 1 49 PHE CD1 C -9.752 3.273 0.859 1.00 . A A . 78 PHE CD1 1 1
5 6852 1 1 49 PHE CD2 C -11.914 4.178 1.285 1.00 . A A . 78 PHE CD2 1 1
5 6853 1 1 49 PHE CE1 C -9.326 3.691 2.104 1.00 . A A . 78 PHE CE1 1 1
5 6854 1 1 49 PHE CE2 C -11.494 4.596 2.532 1.00 . A A . 78 PHE CE2 1 1
5 6855 1 1 49 PHE CG C -11.049 3.510 0.435 1.00 . A A . 78 PHE CG 1 1
5 6856 1 1 49 PHE CZ C -10.276 4.268 2.994 1.00 . A A . 78 PHE CZ 1 1
5 6857 1 1 49 PHE H H -8.980 4.072 -1.377 1.00 . A A . 78 PHE H 1 1
5 6858 1 1 49 PHE HA H -11.294 3.443 -3.054 1.00 . A A . 78 PHE HA 1 1
5 6859 1 1 49 PHE HB2 H -12.568 3.123 -0.955 1.00 . A A . 78 PHE HB2 1 1
5 6860 1 1 49 PHE HB3 H -11.191 2.048 -1.068 1.00 . A A . 78 PHE HB3 1 1
5 6861 1 1 49 PHE HD1 H -9.068 2.753 0.203 1.00 . A A . 78 PHE HD1 1 1
5 6862 1 1 49 PHE HD2 H -12.927 4.368 0.967 1.00 . A A . 78 PHE HD2 1 1
5 6863 1 1 49 PHE HE1 H -8.313 3.499 2.421 1.00 . A A . 78 PHE HE1 1 1
5 6864 1 1 49 PHE HE2 H -12.180 5.112 3.186 1.00 . A A . 78 PHE HE2 1 1
5 6865 1 1 49 PHE HZ H -9.976 4.561 3.989 1.00 . A A . 78 PHE HZ 1 1
5 6866 1 1 49 PHE N N -9.498 3.926 -2.194 1.00 . A A . 78 PHE N 1 1
5 6867 1 1 49 PHE O O -11.564 5.933 -1.052 1.00 . A A . 78 PHE O 1 1
5 6868 1 1 50 PRO C C -12.213 8.189 -2.506 1.00 . A A . 79 PRO C 1 1
5 6869 1 1 50 PRO CA C -11.568 7.345 -3.589 1.00 . A A . 79 PRO CA 1 1
5 6870 1 1 50 PRO CB C -12.339 7.487 -4.909 1.00 . A A . 79 PRO CB 1 1
5 6871 1 1 50 PRO CD C -11.930 5.168 -4.541 1.00 . A A . 79 PRO CD 1 1
5 6872 1 1 50 PRO CG C -12.867 6.126 -5.211 1.00 . A A . 79 PRO CG 1 1
5 6873 1 1 50 PRO HA H -10.556 7.689 -3.736 1.00 . A A . 79 PRO HA 1 1
5 6874 1 1 50 PRO HB2 H -13.139 8.201 -4.784 1.00 . A A . 79 PRO HB2 1 1
5 6875 1 1 50 PRO HB3 H -11.667 7.828 -5.684 1.00 . A A . 79 PRO HB3 1 1
5 6876 1 1 50 PRO HD2 H -12.428 4.235 -4.314 1.00 . A A . 79 PRO HD2 1 1
5 6877 1 1 50 PRO HD3 H -11.053 5.000 -5.148 1.00 . A A . 79 PRO HD3 1 1
5 6878 1 1 50 PRO HG2 H -13.860 6.029 -4.799 1.00 . A A . 79 PRO HG2 1 1
5 6879 1 1 50 PRO HG3 H -12.880 5.959 -6.278 1.00 . A A . 79 PRO HG3 1 1
5 6880 1 1 50 PRO N N -11.592 5.902 -3.322 1.00 . A A . 79 PRO N 1 1
5 6881 1 1 50 PRO O O -13.222 7.815 -1.925 1.00 . A A . 79 PRO O 1 1
5 6882 1 1 51 ALA C C -13.509 10.724 -1.415 1.00 . A A . 80 ALA C 1 1
5 6883 1 1 51 ALA CA C -12.054 10.276 -1.238 1.00 . A A . 80 ALA CA 1 1
5 6884 1 1 51 ALA CB C -11.133 11.478 -1.239 1.00 . A A . 80 ALA CB 1 1
5 6885 1 1 51 ALA H H -10.845 9.592 -2.824 1.00 . A A . 80 ALA H 1 1
5 6886 1 1 51 ALA HA H -11.949 9.774 -0.283 1.00 . A A . 80 ALA HA 1 1
5 6887 1 1 51 ALA HB1 H -10.116 11.143 -1.109 1.00 . A A . 80 ALA HB1 1 1
5 6888 1 1 51 ALA HB2 H -11.225 11.995 -2.182 1.00 . A A . 80 ALA HB2 1 1
5 6889 1 1 51 ALA HB3 H -11.404 12.141 -0.434 1.00 . A A . 80 ALA HB3 1 1
5 6890 1 1 51 ALA N N -11.621 9.351 -2.278 1.00 . A A . 80 ALA N 1 1
5 6891 1 1 51 ALA O O -14.068 11.402 -0.554 1.00 . A A . 80 ALA O 1 1
5 6892 1 1 52 ASN C C -16.384 9.571 -2.114 1.00 . A A . 81 ASN C 1 1
5 6893 1 1 52 ASN CA C -15.516 10.628 -2.795 1.00 . A A . 81 ASN CA 1 1
5 6894 1 1 52 ASN CB C -15.768 10.624 -4.308 1.00 . A A . 81 ASN CB 1 1
5 6895 1 1 52 ASN CG C -17.214 10.907 -4.669 1.00 . A A . 81 ASN CG 1 1
5 6896 1 1 52 ASN H H -13.589 9.863 -3.208 1.00 . A A . 81 ASN H 1 1
5 6897 1 1 52 ASN HA H -15.751 11.600 -2.393 1.00 . A A . 81 ASN HA 1 1
5 6898 1 1 52 ASN HB2 H -15.149 11.377 -4.769 1.00 . A A . 81 ASN HB2 1 1
5 6899 1 1 52 ASN HB3 H -15.501 9.656 -4.705 1.00 . A A . 81 ASN HB3 1 1
5 6900 1 1 52 ASN HD21 H -16.822 12.849 -4.847 1.00 . A A . 81 ASN HD21 1 1
5 6901 1 1 52 ASN HD22 H -18.463 12.376 -5.156 1.00 . A A . 81 ASN HD22 1 1
5 6902 1 1 52 ASN N N -14.110 10.347 -2.536 1.00 . A A . 81 ASN N 1 1
5 6903 1 1 52 ASN ND2 N -17.529 12.168 -4.914 1.00 . A A . 81 ASN ND2 1 1
5 6904 1 1 52 ASN O O -17.558 9.798 -1.814 1.00 . A A . 81 ASN O 1 1
5 6905 1 1 52 ASN OD1 O -18.035 9.995 -4.752 1.00 . A A . 81 ASN OD1 1 1
5 6906 1 1 53 TYR C C -16.497 7.605 0.323 1.00 . A A . 82 TYR C 1 1
5 6907 1 1 53 TYR CA C -16.423 7.318 -1.172 1.00 . A A . 82 TYR CA 1 1
5 6908 1 1 53 TYR CB C -15.626 6.033 -1.444 1.00 . A A . 82 TYR CB 1 1
5 6909 1 1 53 TYR CD1 C -17.250 4.106 -1.275 1.00 . A A . 82 TYR CD1 1 1
5 6910 1 1 53 TYR CD2 C -15.554 4.292 0.391 1.00 . A A . 82 TYR CD2 1 1
5 6911 1 1 53 TYR CE1 C -17.748 2.982 -0.648 1.00 . A A . 82 TYR CE1 1 1
5 6912 1 1 53 TYR CE2 C -16.044 3.163 1.022 1.00 . A A . 82 TYR CE2 1 1
5 6913 1 1 53 TYR CG C -16.145 4.781 -0.766 1.00 . A A . 82 TYR CG 1 1
5 6914 1 1 53 TYR CZ C -17.055 2.454 0.455 1.00 . A A . 82 TYR CZ 1 1
5 6915 1 1 53 TYR H H -14.828 8.330 -2.097 1.00 . A A . 82 TYR H 1 1
5 6916 1 1 53 TYR HA H -17.423 7.214 -1.566 1.00 . A A . 82 TYR HA 1 1
5 6917 1 1 53 TYR HB2 H -15.622 5.846 -2.507 1.00 . A A . 82 TYR HB2 1 1
5 6918 1 1 53 TYR HB3 H -14.606 6.185 -1.115 1.00 . A A . 82 TYR HB3 1 1
5 6919 1 1 53 TYR HD1 H -17.722 4.472 -2.174 1.00 . A A . 82 TYR HD1 1 1
5 6920 1 1 53 TYR HD2 H -14.695 4.805 0.797 1.00 . A A . 82 TYR HD2 1 1
5 6921 1 1 53 TYR HE1 H -18.609 2.471 -1.058 1.00 . A A . 82 TYR HE1 1 1
5 6922 1 1 53 TYR HE2 H -15.569 2.796 1.919 1.00 . A A . 82 TYR HE2 1 1
5 6923 1 1 53 TYR HH H -17.792 1.589 2.061 1.00 . A A . 82 TYR HH 1 1
5 6924 1 1 53 TYR N N -15.772 8.429 -1.847 1.00 . A A . 82 TYR N 1 1
5 6925 1 1 53 TYR O O -15.503 8.002 0.936 1.00 . A A . 82 TYR O 1 1
5 6926 1 1 53 TYR OH O -17.643 1.393 1.123 1.00 . A A . 82 TYR OH 1 1
5 6927 1 1 54 SER C C -17.126 6.606 3.129 1.00 . A A . 83 SER C 1 1
5 6928 1 1 54 SER CA C -17.864 7.666 2.319 1.00 . A A . 83 SER CA 1 1
5 6929 1 1 54 SER CB C -19.353 7.662 2.658 1.00 . A A . 83 SER CB 1 1
5 6930 1 1 54 SER H H -18.441 7.157 0.355 1.00 . A A . 83 SER H 1 1
5 6931 1 1 54 SER HA H -17.451 8.636 2.555 1.00 . A A . 83 SER HA 1 1
5 6932 1 1 54 SER HB2 H -19.770 6.694 2.422 1.00 . A A . 83 SER HB2 1 1
5 6933 1 1 54 SER HB3 H -19.479 7.862 3.712 1.00 . A A . 83 SER HB3 1 1
5 6934 1 1 54 SER HG H -21.005 8.554 2.065 1.00 . A A . 83 SER HG 1 1
5 6935 1 1 54 SER N N -17.677 7.436 0.898 1.00 . A A . 83 SER N 1 1
5 6936 1 1 54 SER O O -17.601 5.479 3.283 1.00 . A A . 83 SER O 1 1
5 6937 1 1 54 SER OG O -20.046 8.654 1.918 1.00 . A A . 83 SER OG 1 1
5 6938 1 1 55 ALA C C -15.584 6.039 5.852 1.00 . A A . 84 ALA C 1 1
5 6939 1 1 55 ALA CA C -15.132 6.073 4.403 1.00 . A A . 84 ALA CA 1 1
5 6940 1 1 55 ALA CB C -13.674 6.487 4.316 1.00 . A A . 84 ALA CB 1 1
5 6941 1 1 55 ALA H H -15.644 7.891 3.470 1.00 . A A . 84 ALA H 1 1
5 6942 1 1 55 ALA HA H -15.229 5.082 3.980 1.00 . A A . 84 ALA HA 1 1
5 6943 1 1 55 ALA HB1 H -13.062 5.762 4.831 1.00 . A A . 84 ALA HB1 1 1
5 6944 1 1 55 ALA HB2 H -13.374 6.538 3.279 1.00 . A A . 84 ALA HB2 1 1
5 6945 1 1 55 ALA HB3 H -13.548 7.456 4.775 1.00 . A A . 84 ALA HB3 1 1
5 6946 1 1 55 ALA N N -15.960 6.977 3.631 1.00 . A A . 84 ALA N 1 1
5 6947 1 1 55 ALA O O -15.321 6.962 6.621 1.00 . A A . 84 ALA O 1 1
5 6948 1 1 56 HIS C C -16.388 3.395 8.052 1.00 . A A . 85 HIS C 1 1
5 6949 1 1 56 HIS CA C -16.742 4.792 7.577 1.00 . A A . 85 HIS CA 1 1
5 6950 1 1 56 HIS CB C -18.255 5.038 7.696 1.00 . A A . 85 HIS CB 1 1
5 6951 1 1 56 HIS CD2 C -19.637 4.741 5.524 1.00 . A A . 85 HIS CD2 1 1
5 6952 1 1 56 HIS CE1 C -20.185 2.640 5.766 1.00 . A A . 85 HIS CE1 1 1
5 6953 1 1 56 HIS CG C -19.090 4.311 6.682 1.00 . A A . 85 HIS CG 1 1
5 6954 1 1 56 HIS H H -16.486 4.291 5.541 1.00 . A A . 85 HIS H 1 1
5 6955 1 1 56 HIS HA H -16.224 5.508 8.196 1.00 . A A . 85 HIS HA 1 1
5 6956 1 1 56 HIS HB2 H -18.584 4.722 8.674 1.00 . A A . 85 HIS HB2 1 1
5 6957 1 1 56 HIS HB3 H -18.448 6.095 7.585 1.00 . A A . 85 HIS HB3 1 1
5 6958 1 1 56 HIS HD1 H -19.208 2.385 7.552 1.00 . A A . 85 HIS HD1 1 1
5 6959 1 1 56 HIS HD2 H -19.562 5.739 5.112 1.00 . A A . 85 HIS HD2 1 1
5 6960 1 1 56 HIS HE1 H -20.611 1.660 5.596 1.00 . A A . 85 HIS HE1 1 1
5 6961 1 1 56 HIS HE2 H -20.973 3.754 4.239 1.00 . A A . 85 HIS HE2 1 1
5 6962 1 1 56 HIS N N -16.283 4.980 6.211 1.00 . A A . 85 HIS N 1 1
5 6963 1 1 56 HIS ND1 N -19.453 2.990 6.803 1.00 . A A . 85 HIS ND1 1 1
5 6964 1 1 56 HIS NE2 N -20.314 3.683 4.973 1.00 . A A . 85 HIS NE2 1 1
5 6965 1 1 56 HIS O O -16.614 2.416 7.343 1.00 . A A . 85 HIS O 1 1
5 6966 1 1 57 GLY C C -14.107 1.554 9.218 1.00 . A A . 86 GLY C 1 1
5 6967 1 1 57 GLY CA C -15.428 2.034 9.782 1.00 . A A . 86 GLY CA 1 1
5 6968 1 1 57 GLY H H -15.623 4.140 9.743 1.00 . A A . 86 GLY H 1 1
5 6969 1 1 57 GLY HA2 H -15.341 2.122 10.855 1.00 . A A . 86 GLY HA2 1 1
5 6970 1 1 57 GLY HA3 H -16.193 1.309 9.549 1.00 . A A . 86 GLY HA3 1 1
5 6971 1 1 57 GLY N N -15.811 3.315 9.237 1.00 . A A . 86 GLY N 1 1
5 6972 1 1 57 GLY O O -13.045 2.033 9.612 1.00 . A A . 86 GLY O 1 1
5 6973 1 1 58 ARG C C -13.137 -0.078 6.181 1.00 . A A . 87 ARG C 1 1
5 6974 1 1 58 ARG CA C -12.973 0.043 7.688 1.00 . A A . 87 ARG CA 1 1
5 6975 1 1 58 ARG CB C -12.713 -1.356 8.265 1.00 . A A . 87 ARG CB 1 1
5 6976 1 1 58 ARG CD C -11.436 -0.654 10.321 1.00 . A A . 87 ARG CD 1 1
5 6977 1 1 58 ARG CG C -12.638 -1.411 9.782 1.00 . A A . 87 ARG CG 1 1
5 6978 1 1 58 ARG CZ C -10.217 -0.593 12.472 1.00 . A A . 87 ARG CZ 1 1
5 6979 1 1 58 ARG H H -15.055 0.324 7.960 1.00 . A A . 87 ARG H 1 1
5 6980 1 1 58 ARG HA H -12.135 0.686 7.910 1.00 . A A . 87 ARG HA 1 1
5 6981 1 1 58 ARG HB2 H -13.508 -2.013 7.945 1.00 . A A . 87 ARG HB2 1 1
5 6982 1 1 58 ARG HB3 H -11.778 -1.723 7.868 1.00 . A A . 87 ARG HB3 1 1
5 6983 1 1 58 ARG HD2 H -10.539 -1.070 9.887 1.00 . A A . 87 ARG HD2 1 1
5 6984 1 1 58 ARG HD3 H -11.523 0.385 10.039 1.00 . A A . 87 ARG HD3 1 1
5 6985 1 1 58 ARG HE H -12.181 -0.950 12.265 1.00 . A A . 87 ARG HE 1 1
5 6986 1 1 58 ARG HG2 H -13.536 -0.973 10.191 1.00 . A A . 87 ARG HG2 1 1
5 6987 1 1 58 ARG HG3 H -12.568 -2.444 10.090 1.00 . A A . 87 ARG HG3 1 1
5 6988 1 1 58 ARG HH11 H -9.070 -0.116 10.865 1.00 . A A . 87 ARG HH11 1 1
5 6989 1 1 58 ARG HH12 H -8.241 -0.161 12.393 1.00 . A A . 87 ARG HH12 1 1
5 6990 1 1 58 ARG HH21 H -11.081 -0.977 14.269 1.00 . A A . 87 ARG HH21 1 1
5 6991 1 1 58 ARG HH22 H -9.372 -0.638 14.317 1.00 . A A . 87 ARG HH22 1 1
5 6992 1 1 58 ARG N N -14.172 0.623 8.278 1.00 . A A . 87 ARG N 1 1
5 6993 1 1 58 ARG NE N -11.347 -0.746 11.778 1.00 . A A . 87 ARG NE 1 1
5 6994 1 1 58 ARG NH1 N -9.086 -0.263 11.862 1.00 . A A . 87 ARG NH1 1 1
5 6995 1 1 58 ARG NH2 N -10.224 -0.747 13.790 1.00 . A A . 87 ARG NH2 1 1
5 6996 1 1 58 ARG O O -14.186 -0.528 5.708 1.00 . A A . 87 ARG O 1 1
5 6997 1 1 59 PRO C C -12.058 -1.486 3.751 1.00 . A A . 88 PRO C 1 1
5 6998 1 1 59 PRO CA C -12.086 0.027 3.977 1.00 . A A . 88 PRO CA 1 1
5 6999 1 1 59 PRO CB C -10.783 0.668 3.474 1.00 . A A . 88 PRO CB 1 1
5 7000 1 1 59 PRO CD C -11.014 1.218 5.811 1.00 . A A . 88 PRO CD 1 1
5 7001 1 1 59 PRO CG C -10.023 1.102 4.686 1.00 . A A . 88 PRO CG 1 1
5 7002 1 1 59 PRO HA H -12.931 0.453 3.452 1.00 . A A . 88 PRO HA 1 1
5 7003 1 1 59 PRO HB2 H -10.222 -0.061 2.908 1.00 . A A . 88 PRO HB2 1 1
5 7004 1 1 59 PRO HB3 H -11.020 1.511 2.841 1.00 . A A . 88 PRO HB3 1 1
5 7005 1 1 59 PRO HD2 H -10.578 0.877 6.737 1.00 . A A . 88 PRO HD2 1 1
5 7006 1 1 59 PRO HD3 H -11.346 2.244 5.903 1.00 . A A . 88 PRO HD3 1 1
5 7007 1 1 59 PRO HG2 H -9.270 0.366 4.924 1.00 . A A . 88 PRO HG2 1 1
5 7008 1 1 59 PRO HG3 H -9.555 2.066 4.497 1.00 . A A . 88 PRO HG3 1 1
5 7009 1 1 59 PRO N N -12.128 0.344 5.398 1.00 . A A . 88 PRO N 1 1
5 7010 1 1 59 PRO O O -11.662 -2.252 4.631 1.00 . A A . 88 PRO O 1 1
5 7011 1 1 60 ASN C C -11.640 -3.605 1.039 1.00 . A A . 89 ASN C 1 1
5 7012 1 1 60 ASN CA C -12.549 -3.327 2.237 1.00 . A A . 89 ASN CA 1 1
5 7013 1 1 60 ASN CB C -14.007 -3.714 1.949 1.00 . A A . 89 ASN CB 1 1
5 7014 1 1 60 ASN CG C -14.167 -5.127 1.429 1.00 . A A . 89 ASN CG 1 1
5 7015 1 1 60 ASN H H -12.794 -1.253 1.917 1.00 . A A . 89 ASN H 1 1
5 7016 1 1 60 ASN HA H -12.195 -3.892 3.087 1.00 . A A . 89 ASN HA 1 1
5 7017 1 1 60 ASN HB2 H -14.578 -3.625 2.862 1.00 . A A . 89 ASN HB2 1 1
5 7018 1 1 60 ASN HB3 H -14.412 -3.035 1.214 1.00 . A A . 89 ASN HB3 1 1
5 7019 1 1 60 ASN HD21 H -14.337 -4.442 -0.426 1.00 . A A . 89 ASN HD21 1 1
5 7020 1 1 60 ASN HD22 H -14.456 -6.157 -0.247 1.00 . A A . 89 ASN HD22 1 1
5 7021 1 1 60 ASN N N -12.495 -1.909 2.576 1.00 . A A . 89 ASN N 1 1
5 7022 1 1 60 ASN ND2 N -14.331 -5.254 0.122 1.00 . A A . 89 ASN ND2 1 1
5 7023 1 1 60 ASN O O -12.013 -3.340 -0.101 1.00 . A A . 89 ASN O 1 1
5 7024 1 1 60 ASN OD1 O -14.177 -6.089 2.195 1.00 . A A . 89 ASN OD1 1 1
5 7025 1 1 61 ILE C C -9.716 -4.797 -0.997 1.00 . A A . 90 ILE C 1 1
5 7026 1 1 61 ILE CA C -9.345 -4.169 0.345 1.00 . A A . 90 ILE CA 1 1
5 7027 1 1 61 ILE CB C -8.079 -4.861 0.920 1.00 . A A . 90 ILE CB 1 1
5 7028 1 1 61 ILE CD1 C -5.579 -5.028 0.555 1.00 . A A . 90 ILE CD1 1 1
5 7029 1 1 61 ILE CG1 C -6.916 -4.709 -0.054 1.00 . A A . 90 ILE CG1 1 1
5 7030 1 1 61 ILE CG2 C -8.314 -6.339 1.226 1.00 . A A . 90 ILE CG2 1 1
5 7031 1 1 61 ILE H H -10.310 -4.547 2.198 1.00 . A A . 90 ILE H 1 1
5 7032 1 1 61 ILE HA H -9.082 -3.138 0.160 1.00 . A A . 90 ILE HA 1 1
5 7033 1 1 61 ILE HB H -7.822 -4.369 1.842 1.00 . A A . 90 ILE HB 1 1
5 7034 1 1 61 ILE HD11 H -5.571 -6.056 0.887 1.00 . A A . 90 ILE HD11 1 1
5 7035 1 1 61 ILE HD12 H -4.803 -4.883 -0.184 1.00 . A A . 90 ILE HD12 1 1
5 7036 1 1 61 ILE HD13 H -5.400 -4.376 1.397 1.00 . A A . 90 ILE HD13 1 1
5 7037 1 1 61 ILE HG12 H -7.067 -5.377 -0.887 1.00 . A A . 90 ILE HG12 1 1
5 7038 1 1 61 ILE HG13 H -6.888 -3.690 -0.415 1.00 . A A . 90 ILE HG13 1 1
5 7039 1 1 61 ILE HG21 H -9.148 -6.441 1.904 1.00 . A A . 90 ILE HG21 1 1
5 7040 1 1 61 ILE HG22 H -8.527 -6.872 0.309 1.00 . A A . 90 ILE HG22 1 1
5 7041 1 1 61 ILE HG23 H -7.425 -6.757 1.682 1.00 . A A . 90 ILE HG23 1 1
5 7042 1 1 61 ILE N N -10.451 -4.150 1.311 1.00 . A A . 90 ILE N 1 1
5 7043 1 1 61 ILE O O -9.394 -4.243 -2.049 1.00 . A A . 90 ILE O 1 1
5 7044 1 1 62 LYS C C -11.761 -5.701 -3.042 1.00 . A A . 91 LYS C 1 1
5 7045 1 1 62 LYS CA C -10.869 -6.605 -2.167 1.00 . A A . 91 LYS CA 1 1
5 7046 1 1 62 LYS CB C -11.616 -7.884 -1.780 1.00 . A A . 91 LYS CB 1 1
5 7047 1 1 62 LYS CD C -13.164 -8.991 -0.117 1.00 . A A . 91 LYS CD 1 1
5 7048 1 1 62 LYS CE C -14.070 -9.643 -1.150 1.00 . A A . 91 LYS CE 1 1
5 7049 1 1 62 LYS CG C -12.581 -7.682 -0.622 1.00 . A A . 91 LYS CG 1 1
5 7050 1 1 62 LYS H H -10.551 -6.364 -0.082 1.00 . A A . 91 LYS H 1 1
5 7051 1 1 62 LYS HA H -9.998 -6.877 -2.741 1.00 . A A . 91 LYS HA 1 1
5 7052 1 1 62 LYS HB2 H -12.176 -8.234 -2.632 1.00 . A A . 91 LYS HB2 1 1
5 7053 1 1 62 LYS HB3 H -10.898 -8.637 -1.495 1.00 . A A . 91 LYS HB3 1 1
5 7054 1 1 62 LYS HD2 H -12.348 -9.668 0.110 1.00 . A A . 91 LYS HD2 1 1
5 7055 1 1 62 LYS HD3 H -13.733 -8.800 0.782 1.00 . A A . 91 LYS HD3 1 1
5 7056 1 1 62 LYS HE2 H -14.752 -8.898 -1.534 1.00 . A A . 91 LYS HE2 1 1
5 7057 1 1 62 LYS HE3 H -13.460 -10.021 -1.958 1.00 . A A . 91 LYS HE3 1 1
5 7058 1 1 62 LYS HG2 H -12.056 -7.201 0.190 1.00 . A A . 91 LYS HG2 1 1
5 7059 1 1 62 LYS HG3 H -13.390 -7.045 -0.951 1.00 . A A . 91 LYS HG3 1 1
5 7060 1 1 62 LYS HZ1 H -15.562 -10.397 0.103 1.00 . A A . 91 LYS HZ1 1 1
5 7061 1 1 62 LYS HZ2 H -14.228 -11.428 -0.070 1.00 . A A . 91 LYS HZ2 1 1
5 7062 1 1 62 LYS HZ3 H -15.356 -11.283 -1.328 1.00 . A A . 91 LYS HZ3 1 1
5 7063 1 1 62 LYS N N -10.396 -5.935 -0.957 1.00 . A A . 91 LYS N 1 1
5 7064 1 1 62 LYS NZ N -14.857 -10.763 -0.572 1.00 . A A . 91 LYS NZ 1 1
5 7065 1 1 62 LYS O O -11.979 -5.991 -4.217 1.00 . A A . 91 LYS O 1 1
5 7066 1 1 63 ASP C C -12.456 -2.289 -3.285 1.00 . A A . 92 ASP C 1 1
5 7067 1 1 63 ASP CA C -13.111 -3.672 -3.217 1.00 . A A . 92 ASP CA 1 1
5 7068 1 1 63 ASP CB C -14.491 -3.575 -2.549 1.00 . A A . 92 ASP CB 1 1
5 7069 1 1 63 ASP CG C -15.479 -2.715 -3.318 1.00 . A A . 92 ASP CG 1 1
5 7070 1 1 63 ASP H H -12.056 -4.419 -1.534 1.00 . A A . 92 ASP H 1 1
5 7071 1 1 63 ASP HA H -13.230 -4.053 -4.220 1.00 . A A . 92 ASP HA 1 1
5 7072 1 1 63 ASP HB2 H -14.906 -4.568 -2.463 1.00 . A A . 92 ASP HB2 1 1
5 7073 1 1 63 ASP HB3 H -14.372 -3.158 -1.559 1.00 . A A . 92 ASP HB3 1 1
5 7074 1 1 63 ASP N N -12.263 -4.609 -2.474 1.00 . A A . 92 ASP N 1 1
5 7075 1 1 63 ASP O O -12.995 -1.349 -3.872 1.00 . A A . 92 ASP O 1 1
5 7076 1 1 63 ASP OD1 O -15.917 -3.135 -4.413 1.00 . A A . 92 ASP OD1 1 1
5 7077 1 1 63 ASP OD2 O -15.801 -1.602 -2.844 1.00 . A A . 92 ASP OD2 1 1
5 7078 1 1 64 VAL C C -9.435 -0.877 -3.616 1.00 . A A . 93 VAL C 1 1
5 7079 1 1 64 VAL CA C -10.574 -0.904 -2.621 1.00 . A A . 93 VAL CA 1 1
5 7080 1 1 64 VAL CB C -10.017 -0.662 -1.202 1.00 . A A . 93 VAL CB 1 1
5 7081 1 1 64 VAL CG1 C -9.051 0.510 -1.186 1.00 . A A . 93 VAL CG1 1 1
5 7082 1 1 64 VAL CG2 C -11.148 -0.425 -0.213 1.00 . A A . 93 VAL CG2 1 1
5 7083 1 1 64 VAL H H -10.823 -2.989 -2.377 1.00 . A A . 93 VAL H 1 1
5 7084 1 1 64 VAL HA H -11.276 -0.115 -2.859 1.00 . A A . 93 VAL HA 1 1
5 7085 1 1 64 VAL HB H -9.481 -1.545 -0.894 1.00 . A A . 93 VAL HB 1 1
5 7086 1 1 64 VAL HG11 H -8.670 0.649 -0.185 1.00 . A A . 93 VAL HG11 1 1
5 7087 1 1 64 VAL HG12 H -8.229 0.309 -1.858 1.00 . A A . 93 VAL HG12 1 1
5 7088 1 1 64 VAL HG13 H -9.566 1.404 -1.504 1.00 . A A . 93 VAL HG13 1 1
5 7089 1 1 64 VAL HG21 H -11.814 0.331 -0.601 1.00 . A A . 93 VAL HG21 1 1
5 7090 1 1 64 VAL HG22 H -11.698 -1.344 -0.068 1.00 . A A . 93 VAL HG22 1 1
5 7091 1 1 64 VAL HG23 H -10.740 -0.098 0.732 1.00 . A A . 93 VAL HG23 1 1
5 7092 1 1 64 VAL N N -11.268 -2.180 -2.710 1.00 . A A . 93 VAL N 1 1
5 7093 1 1 64 VAL O O -9.301 0.046 -4.420 1.00 . A A . 93 VAL O 1 1
5 7094 1 1 65 LEU C C -7.892 -2.968 -5.605 1.00 . A A . 94 LEU C 1 1
5 7095 1 1 65 LEU CA C -7.523 -2.021 -4.484 1.00 . A A . 94 LEU CA 1 1
5 7096 1 1 65 LEU CB C -6.269 -2.529 -3.766 1.00 . A A . 94 LEU CB 1 1
5 7097 1 1 65 LEU CD1 C -4.558 -2.346 -1.962 1.00 . A A . 94 LEU CD1 1 1
5 7098 1 1 65 LEU CD2 C -5.485 -0.272 -2.990 1.00 . A A . 94 LEU CD2 1 1
5 7099 1 1 65 LEU CG C -5.790 -1.700 -2.572 1.00 . A A . 94 LEU CG 1 1
5 7100 1 1 65 LEU H H -8.801 -2.635 -2.932 1.00 . A A . 94 LEU H 1 1
5 7101 1 1 65 LEU HA H -7.327 -1.043 -4.898 1.00 . A A . 94 LEU HA 1 1
5 7102 1 1 65 LEU HB2 H -6.464 -3.533 -3.422 1.00 . A A . 94 LEU HB2 1 1
5 7103 1 1 65 LEU HB3 H -5.466 -2.569 -4.487 1.00 . A A . 94 LEU HB3 1 1
5 7104 1 1 65 LEU HD11 H -3.776 -2.397 -2.705 1.00 . A A . 94 LEU HD11 1 1
5 7105 1 1 65 LEU HD12 H -4.222 -1.757 -1.123 1.00 . A A . 94 LEU HD12 1 1
5 7106 1 1 65 LEU HD13 H -4.805 -3.343 -1.630 1.00 . A A . 94 LEU HD13 1 1
5 7107 1 1 65 LEU HD21 H -5.148 0.290 -2.131 1.00 . A A . 94 LEU HD21 1 1
5 7108 1 1 65 LEU HD22 H -4.714 -0.273 -3.745 1.00 . A A . 94 LEU HD22 1 1
5 7109 1 1 65 LEU HD23 H -6.379 0.184 -3.391 1.00 . A A . 94 LEU HD23 1 1
5 7110 1 1 65 LEU HG H -6.566 -1.676 -1.820 1.00 . A A . 94 LEU HG 1 1
5 7111 1 1 65 LEU N N -8.630 -1.911 -3.576 1.00 . A A . 94 LEU N 1 1
5 7112 1 1 65 LEU O O -8.741 -3.846 -5.443 1.00 . A A . 94 LEU O 1 1
5 7113 1 1 66 ARG C C -6.147 -3.655 -8.689 1.00 . A A . 95 ARG C 1 1
5 7114 1 1 66 ARG CA C -7.434 -3.641 -7.878 1.00 . A A . 95 ARG CA 1 1
5 7115 1 1 66 ARG CB C -8.632 -3.225 -8.742 1.00 . A A . 95 ARG CB 1 1
5 7116 1 1 66 ARG CD C -9.265 -0.840 -8.159 1.00 . A A . 95 ARG CD 1 1
5 7117 1 1 66 ARG CG C -8.633 -1.768 -9.190 1.00 . A A . 95 ARG CG 1 1
5 7118 1 1 66 ARG CZ C -9.756 1.588 -8.012 1.00 . A A . 95 ARG CZ 1 1
5 7119 1 1 66 ARG H H -6.692 -1.985 -6.822 1.00 . A A . 95 ARG H 1 1
5 7120 1 1 66 ARG HA H -7.608 -4.637 -7.495 1.00 . A A . 95 ARG HA 1 1
5 7121 1 1 66 ARG HB2 H -8.648 -3.845 -9.626 1.00 . A A . 95 ARG HB2 1 1
5 7122 1 1 66 ARG HB3 H -9.536 -3.407 -8.177 1.00 . A A . 95 ARG HB3 1 1
5 7123 1 1 66 ARG HD2 H -10.191 -1.277 -7.817 1.00 . A A . 95 ARG HD2 1 1
5 7124 1 1 66 ARG HD3 H -8.586 -0.730 -7.326 1.00 . A A . 95 ARG HD3 1 1
5 7125 1 1 66 ARG HE H -9.564 0.543 -9.713 1.00 . A A . 95 ARG HE 1 1
5 7126 1 1 66 ARG HG2 H -7.614 -1.457 -9.354 1.00 . A A . 95 ARG HG2 1 1
5 7127 1 1 66 ARG HG3 H -9.185 -1.690 -10.116 1.00 . A A . 95 ARG HG3 1 1
5 7128 1 1 66 ARG HH11 H -9.640 0.674 -6.203 1.00 . A A . 95 ARG HH11 1 1
5 7129 1 1 66 ARG HH12 H -9.925 2.382 -6.149 1.00 . A A . 95 ARG HH12 1 1
5 7130 1 1 66 ARG HH21 H -9.960 2.777 -9.644 1.00 . A A . 95 ARG HH21 1 1
5 7131 1 1 66 ARG HH22 H -10.119 3.584 -8.109 1.00 . A A . 95 ARG HH22 1 1
5 7132 1 1 66 ARG N N -7.276 -2.759 -6.741 1.00 . A A . 95 ARG N 1 1
5 7133 1 1 66 ARG NE N -9.539 0.480 -8.727 1.00 . A A . 95 ARG NE 1 1
5 7134 1 1 66 ARG NH1 N -9.780 1.542 -6.684 1.00 . A A . 95 ARG NH1 1 1
5 7135 1 1 66 ARG NH2 N -9.963 2.740 -8.635 1.00 . A A . 95 ARG NH2 1 1
5 7136 1 1 66 ARG O O -5.409 -2.669 -8.703 1.00 . A A . 95 ARG O 1 1
5 7137 1 1 67 GLU C C -4.415 -3.930 -11.107 1.00 . A A . 96 GLU C 1 1
5 7138 1 1 67 GLU CA C -4.627 -5.003 -10.049 1.00 . A A . 96 GLU CA 1 1
5 7139 1 1 67 GLU CB C -4.624 -6.388 -10.694 1.00 . A A . 96 GLU CB 1 1
5 7140 1 1 67 GLU CD C -5.129 -8.845 -10.406 1.00 . A A . 96 GLU CD 1 1
5 7141 1 1 67 GLU CG C -4.940 -7.511 -9.718 1.00 . A A . 96 GLU CG 1 1
5 7142 1 1 67 GLU H H -6.531 -5.507 -9.305 1.00 . A A . 96 GLU H 1 1
5 7143 1 1 67 GLU HA H -3.818 -4.949 -9.335 1.00 . A A . 96 GLU HA 1 1
5 7144 1 1 67 GLU HB2 H -5.358 -6.406 -11.484 1.00 . A A . 96 GLU HB2 1 1
5 7145 1 1 67 GLU HB3 H -3.645 -6.573 -11.115 1.00 . A A . 96 GLU HB3 1 1
5 7146 1 1 67 GLU HG2 H -4.124 -7.601 -9.016 1.00 . A A . 96 GLU HG2 1 1
5 7147 1 1 67 GLU HG3 H -5.846 -7.264 -9.186 1.00 . A A . 96 GLU HG3 1 1
5 7148 1 1 67 GLU N N -5.874 -4.789 -9.323 1.00 . A A . 96 GLU N 1 1
5 7149 1 1 67 GLU O O -5.264 -3.717 -11.974 1.00 . A A . 96 GLU O 1 1
5 7150 1 1 67 GLU OE1 O -6.215 -9.086 -10.961 1.00 . A A . 96 GLU OE1 1 1
5 7151 1 1 67 GLU OE2 O -4.183 -9.664 -10.397 1.00 . A A . 96 GLU OE2 1 1
5 7152 1 1 68 GLY C C -3.038 -0.821 -11.240 1.00 . A A . 97 GLY C 1 1
5 7153 1 1 68 GLY CA C -2.988 -2.169 -11.928 1.00 . A A . 97 GLY CA 1 1
5 7154 1 1 68 GLY H H -2.624 -3.512 -10.336 1.00 . A A . 97 GLY H 1 1
5 7155 1 1 68 GLY HA2 H -2.000 -2.314 -12.339 1.00 . A A . 97 GLY HA2 1 1
5 7156 1 1 68 GLY HA3 H -3.706 -2.178 -12.733 1.00 . A A . 97 GLY HA3 1 1
5 7157 1 1 68 GLY N N -3.281 -3.257 -11.019 1.00 . A A . 97 GLY N 1 1
5 7158 1 1 68 GLY O O -2.483 0.157 -11.741 1.00 . A A . 97 GLY O 1 1
5 7159 1 1 69 GLN C C -2.459 0.703 -8.587 1.00 . A A . 98 GLN C 1 1
5 7160 1 1 69 GLN CA C -3.768 0.473 -9.323 1.00 . A A . 98 GLN CA 1 1
5 7161 1 1 69 GLN CB C -4.916 0.446 -8.313 1.00 . A A . 98 GLN CB 1 1
5 7162 1 1 69 GLN CD C -6.374 1.833 -6.754 1.00 . A A . 98 GLN CD 1 1
5 7163 1 1 69 GLN CG C -5.230 1.827 -7.749 1.00 . A A . 98 GLN CG 1 1
5 7164 1 1 69 GLN H H -4.155 -1.568 -9.751 1.00 . A A . 98 GLN H 1 1
5 7165 1 1 69 GLN HA H -3.926 1.286 -10.016 1.00 . A A . 98 GLN HA 1 1
5 7166 1 1 69 GLN HB2 H -5.799 0.056 -8.793 1.00 . A A . 98 GLN HB2 1 1
5 7167 1 1 69 GLN HB3 H -4.643 -0.199 -7.493 1.00 . A A . 98 GLN HB3 1 1
5 7168 1 1 69 GLN HE21 H -5.891 0.019 -6.115 1.00 . A A . 98 GLN HE21 1 1
5 7169 1 1 69 GLN HE22 H -7.253 0.748 -5.343 1.00 . A A . 98 GLN HE22 1 1
5 7170 1 1 69 GLN HG2 H -4.349 2.205 -7.254 1.00 . A A . 98 GLN HG2 1 1
5 7171 1 1 69 GLN HG3 H -5.487 2.483 -8.569 1.00 . A A . 98 GLN HG3 1 1
5 7172 1 1 69 GLN N N -3.700 -0.764 -10.088 1.00 . A A . 98 GLN N 1 1
5 7173 1 1 69 GLN NE2 N -6.521 0.756 -5.997 1.00 . A A . 98 GLN NE2 1 1
5 7174 1 1 69 GLN O O -1.920 -0.211 -7.965 1.00 . A A . 98 GLN O 1 1
5 7175 1 1 69 GLN OE1 O -7.106 2.812 -6.650 1.00 . A A . 98 GLN OE1 1 1
5 7176 1 1 70 GLU C C -0.974 2.635 -6.553 1.00 . A A . 99 GLU C 1 1
5 7177 1 1 70 GLU CA C -0.724 2.304 -8.012 1.00 . A A . 99 GLU CA 1 1
5 7178 1 1 70 GLU CB C -0.115 3.523 -8.697 1.00 . A A . 99 GLU CB 1 1
5 7179 1 1 70 GLU CD C -0.451 5.925 -9.428 1.00 . A A . 99 GLU CD 1 1
5 7180 1 1 70 GLU CG C -1.063 4.708 -8.759 1.00 . A A . 99 GLU CG 1 1
5 7181 1 1 70 GLU H H -2.438 2.591 -9.205 1.00 . A A . 99 GLU H 1 1
5 7182 1 1 70 GLU HA H -0.034 1.478 -8.077 1.00 . A A . 99 GLU HA 1 1
5 7183 1 1 70 GLU HB2 H 0.766 3.823 -8.144 1.00 . A A . 99 GLU HB2 1 1
5 7184 1 1 70 GLU HB3 H 0.167 3.255 -9.704 1.00 . A A . 99 GLU HB3 1 1
5 7185 1 1 70 GLU HG2 H -1.940 4.414 -9.316 1.00 . A A . 99 GLU HG2 1 1
5 7186 1 1 70 GLU HG3 H -1.349 4.973 -7.746 1.00 . A A . 99 GLU HG3 1 1
5 7187 1 1 70 GLU N N -1.959 1.922 -8.678 1.00 . A A . 99 GLU N 1 1
5 7188 1 1 70 GLU O O -2.101 2.934 -6.163 1.00 . A A . 99 GLU O 1 1
5 7189 1 1 70 GLU OE1 O -0.207 5.881 -10.653 1.00 . A A . 99 GLU OE1 1 1
5 7190 1 1 70 GLU OE2 O -0.211 6.936 -8.736 1.00 . A A . 99 GLU OE2 1 1
5 7191 1 1 71 VAL C C 1.298 3.790 -4.034 1.00 . A A . 100 VAL C 1 1
5 7192 1 1 71 VAL CA C 0.029 3.031 -4.379 1.00 . A A . 100 VAL CA 1 1
5 7193 1 1 71 VAL CB C -0.134 1.895 -3.353 1.00 . A A . 100 VAL CB 1 1
5 7194 1 1 71 VAL CG1 C -1.465 1.185 -3.524 1.00 . A A . 100 VAL CG1 1 1
5 7195 1 1 71 VAL CG2 C 1.032 0.920 -3.438 1.00 . A A . 100 VAL CG2 1 1
5 7196 1 1 71 VAL H H 0.904 2.153 -6.088 1.00 . A A . 100 VAL H 1 1
5 7197 1 1 71 VAL HA H -0.817 3.697 -4.287 1.00 . A A . 100 VAL HA 1 1
5 7198 1 1 71 VAL HB H -0.123 2.340 -2.373 1.00 . A A . 100 VAL HB 1 1
5 7199 1 1 71 VAL HG11 H -1.534 0.373 -2.816 1.00 . A A . 100 VAL HG11 1 1
5 7200 1 1 71 VAL HG12 H -2.268 1.889 -3.347 1.00 . A A . 100 VAL HG12 1 1
5 7201 1 1 71 VAL HG13 H -1.540 0.797 -4.528 1.00 . A A . 100 VAL HG13 1 1
5 7202 1 1 71 VAL HG21 H 0.913 0.148 -2.695 1.00 . A A . 100 VAL HG21 1 1
5 7203 1 1 71 VAL HG22 H 1.062 0.476 -4.421 1.00 . A A . 100 VAL HG22 1 1
5 7204 1 1 71 VAL HG23 H 1.960 1.455 -3.257 1.00 . A A . 100 VAL HG23 1 1
5 7205 1 1 71 VAL N N 0.076 2.556 -5.751 1.00 . A A . 100 VAL N 1 1
5 7206 1 1 71 VAL O O 2.376 3.474 -4.541 1.00 . A A . 100 VAL O 1 1
5 7207 1 1 72 ILE C C 2.608 4.815 -1.277 1.00 . A A . 101 ILE C 1 1
5 7208 1 1 72 ILE CA C 2.316 5.459 -2.620 1.00 . A A . 101 ILE CA 1 1
5 7209 1 1 72 ILE CB C 2.065 6.965 -2.418 1.00 . A A . 101 ILE CB 1 1
5 7210 1 1 72 ILE CD1 C 2.165 7.386 -4.929 1.00 . A A . 101 ILE CD1 1 1
5 7211 1 1 72 ILE CG1 C 1.382 7.564 -3.649 1.00 . A A . 101 ILE CG1 1 1
5 7212 1 1 72 ILE CG2 C 3.370 7.687 -2.128 1.00 . A A . 101 ILE CG2 1 1
5 7213 1 1 72 ILE H H 0.263 5.125 -2.971 1.00 . A A . 101 ILE H 1 1
5 7214 1 1 72 ILE HA H 3.160 5.323 -3.281 1.00 . A A . 101 ILE HA 1 1
5 7215 1 1 72 ILE HB H 1.419 7.086 -1.561 1.00 . A A . 101 ILE HB 1 1
5 7216 1 1 72 ILE HD11 H 3.125 7.867 -4.832 1.00 . A A . 101 ILE HD11 1 1
5 7217 1 1 72 ILE HD12 H 2.306 6.331 -5.117 1.00 . A A . 101 ILE HD12 1 1
5 7218 1 1 72 ILE HD13 H 1.619 7.828 -5.748 1.00 . A A . 101 ILE HD13 1 1
5 7219 1 1 72 ILE HG12 H 0.420 7.093 -3.778 1.00 . A A . 101 ILE HG12 1 1
5 7220 1 1 72 ILE HG13 H 1.237 8.621 -3.490 1.00 . A A . 101 ILE HG13 1 1
5 7221 1 1 72 ILE HG21 H 3.801 7.300 -1.216 1.00 . A A . 101 ILE HG21 1 1
5 7222 1 1 72 ILE HG22 H 4.057 7.527 -2.946 1.00 . A A . 101 ILE HG22 1 1
5 7223 1 1 72 ILE HG23 H 3.180 8.744 -2.018 1.00 . A A . 101 ILE HG23 1 1
5 7224 1 1 72 ILE N N 1.163 4.802 -3.196 1.00 . A A . 101 ILE N 1 1
5 7225 1 1 72 ILE O O 1.848 4.982 -0.324 1.00 . A A . 101 ILE O 1 1
5 7226 1 1 73 VAL C C 5.508 3.267 0.233 1.00 . A A . 102 VAL C 1 1
5 7227 1 1 73 VAL CA C 4.021 3.286 -0.030 1.00 . A A . 102 VAL CA 1 1
5 7228 1 1 73 VAL CB C 3.533 1.836 -0.190 1.00 . A A . 102 VAL CB 1 1
5 7229 1 1 73 VAL CG1 C 2.036 1.754 0.039 1.00 . A A . 102 VAL CG1 1 1
5 7230 1 1 73 VAL CG2 C 3.900 1.298 -1.565 1.00 . A A . 102 VAL CG2 1 1
5 7231 1 1 73 VAL H H 4.323 4.071 -1.972 1.00 . A A . 102 VAL H 1 1
5 7232 1 1 73 VAL HA H 3.516 3.717 0.828 1.00 . A A . 102 VAL HA 1 1
5 7233 1 1 73 VAL HB H 4.024 1.227 0.554 1.00 . A A . 102 VAL HB 1 1
5 7234 1 1 73 VAL HG11 H 1.530 2.418 -0.644 1.00 . A A . 102 VAL HG11 1 1
5 7235 1 1 73 VAL HG12 H 1.700 0.741 -0.125 1.00 . A A . 102 VAL HG12 1 1
5 7236 1 1 73 VAL HG13 H 1.817 2.046 1.058 1.00 . A A . 102 VAL HG13 1 1
5 7237 1 1 73 VAL HG21 H 3.499 1.954 -2.325 1.00 . A A . 102 VAL HG21 1 1
5 7238 1 1 73 VAL HG22 H 4.975 1.256 -1.658 1.00 . A A . 102 VAL HG22 1 1
5 7239 1 1 73 VAL HG23 H 3.488 0.308 -1.689 1.00 . A A . 102 VAL HG23 1 1
5 7240 1 1 73 VAL N N 3.703 4.084 -1.205 1.00 . A A . 102 VAL N 1 1
5 7241 1 1 73 VAL O O 6.310 3.017 -0.664 1.00 . A A . 102 VAL O 1 1
5 7242 1 1 74 GLN C C 7.468 2.078 2.478 1.00 . A A . 103 GLN C 1 1
5 7243 1 1 74 GLN CA C 7.253 3.449 1.872 1.00 . A A . 103 GLN CA 1 1
5 7244 1 1 74 GLN CB C 7.623 4.552 2.871 1.00 . A A . 103 GLN CB 1 1
5 7245 1 1 74 GLN CD C 7.144 5.627 5.116 1.00 . A A . 103 GLN CD 1 1
5 7246 1 1 74 GLN CG C 6.705 4.612 4.081 1.00 . A A . 103 GLN CG 1 1
5 7247 1 1 74 GLN H H 5.199 3.836 2.112 1.00 . A A . 103 GLN H 1 1
5 7248 1 1 74 GLN HA H 7.871 3.544 0.992 1.00 . A A . 103 GLN HA 1 1
5 7249 1 1 74 GLN HB2 H 8.632 4.383 3.218 1.00 . A A . 103 GLN HB2 1 1
5 7250 1 1 74 GLN HB3 H 7.582 5.507 2.366 1.00 . A A . 103 GLN HB3 1 1
5 7251 1 1 74 GLN HE21 H 8.184 4.233 6.074 1.00 . A A . 103 GLN HE21 1 1
5 7252 1 1 74 GLN HE22 H 8.218 5.812 6.776 1.00 . A A . 103 GLN HE22 1 1
5 7253 1 1 74 GLN HG2 H 5.712 4.871 3.748 1.00 . A A . 103 GLN HG2 1 1
5 7254 1 1 74 GLN HG3 H 6.685 3.637 4.544 1.00 . A A . 103 GLN HG3 1 1
5 7255 1 1 74 GLN N N 5.874 3.557 1.461 1.00 . A A . 103 GLN N 1 1
5 7256 1 1 74 GLN NE2 N 7.931 5.180 6.083 1.00 . A A . 103 GLN NE2 1 1
5 7257 1 1 74 GLN O O 6.594 1.560 3.189 1.00 . A A . 103 GLN O 1 1
5 7258 1 1 74 GLN OE1 O 6.764 6.794 5.058 1.00 . A A . 103 GLN OE1 1 1
5 7259 1 1 75 ILE C C 9.527 0.398 4.113 1.00 . A A . 104 ILE C 1 1
5 7260 1 1 75 ILE CA C 8.949 0.188 2.728 1.00 . A A . 104 ILE CA 1 1
5 7261 1 1 75 ILE CB C 9.940 -0.579 1.822 1.00 . A A . 104 ILE CB 1 1
5 7262 1 1 75 ILE CD1 C 8.031 -1.767 0.641 1.00 . A A . 104 ILE CD1 1 1
5 7263 1 1 75 ILE CG1 C 9.264 -0.900 0.491 1.00 . A A . 104 ILE CG1 1 1
5 7264 1 1 75 ILE CG2 C 10.423 -1.863 2.483 1.00 . A A . 104 ILE CG2 1 1
5 7265 1 1 75 ILE H H 9.208 1.901 1.517 1.00 . A A . 104 ILE H 1 1
5 7266 1 1 75 ILE HA H 8.044 -0.398 2.816 1.00 . A A . 104 ILE HA 1 1
5 7267 1 1 75 ILE HB H 10.796 0.052 1.641 1.00 . A A . 104 ILE HB 1 1
5 7268 1 1 75 ILE HD11 H 8.300 -2.695 1.123 1.00 . A A . 104 ILE HD11 1 1
5 7269 1 1 75 ILE HD12 H 7.297 -1.251 1.246 1.00 . A A . 104 ILE HD12 1 1
5 7270 1 1 75 ILE HD13 H 7.613 -1.976 -0.333 1.00 . A A . 104 ILE HD13 1 1
5 7271 1 1 75 ILE HG12 H 8.966 0.023 0.015 1.00 . A A . 104 ILE HG12 1 1
5 7272 1 1 75 ILE HG13 H 9.964 -1.420 -0.147 1.00 . A A . 104 ILE HG13 1 1
5 7273 1 1 75 ILE HG21 H 9.582 -2.523 2.645 1.00 . A A . 104 ILE HG21 1 1
5 7274 1 1 75 ILE HG22 H 11.141 -2.352 1.840 1.00 . A A . 104 ILE HG22 1 1
5 7275 1 1 75 ILE HG23 H 10.888 -1.630 3.430 1.00 . A A . 104 ILE HG23 1 1
5 7276 1 1 75 ILE N N 8.596 1.471 2.156 1.00 . A A . 104 ILE N 1 1
5 7277 1 1 75 ILE O O 10.708 0.704 4.280 1.00 . A A . 104 ILE O 1 1
5 7278 1 1 76 ASP C C 9.885 -0.710 6.964 1.00 . A A . 105 ASP C 1 1
5 7279 1 1 76 ASP CA C 9.032 0.450 6.492 1.00 . A A . 105 ASP CA 1 1
5 7280 1 1 76 ASP CB C 7.772 0.564 7.356 1.00 . A A . 105 ASP CB 1 1
5 7281 1 1 76 ASP CG C 8.078 0.775 8.826 1.00 . A A . 105 ASP CG 1 1
5 7282 1 1 76 ASP H H 7.735 0.011 4.886 1.00 . A A . 105 ASP H 1 1
5 7283 1 1 76 ASP HA H 9.601 1.363 6.567 1.00 . A A . 105 ASP HA 1 1
5 7284 1 1 76 ASP HB2 H 7.182 1.400 7.010 1.00 . A A . 105 ASP HB2 1 1
5 7285 1 1 76 ASP HB3 H 7.192 -0.342 7.257 1.00 . A A . 105 ASP HB3 1 1
5 7286 1 1 76 ASP N N 8.660 0.255 5.102 1.00 . A A . 105 ASP N 1 1
5 7287 1 1 76 ASP O O 10.751 -0.562 7.828 1.00 . A A . 105 ASP O 1 1
5 7288 1 1 76 ASP OD1 O 8.235 1.944 9.239 1.00 . A A . 105 ASP OD1 1 1
5 7289 1 1 76 ASP OD2 O 8.149 -0.224 9.578 1.00 . A A . 105 ASP OD2 1 1
5 7290 1 1 77 LYS C C 10.894 -3.760 5.530 1.00 . A A . 106 LYS C 1 1
5 7291 1 1 77 LYS CA C 10.302 -3.086 6.756 1.00 . A A . 106 LYS CA 1 1
5 7292 1 1 77 LYS CB C 9.297 -4.005 7.449 1.00 . A A . 106 LYS CB 1 1
5 7293 1 1 77 LYS CD C 7.308 -4.123 9.005 1.00 . A A . 106 LYS CD 1 1
5 7294 1 1 77 LYS CE C 6.200 -3.260 9.592 1.00 . A A . 106 LYS CE 1 1
5 7295 1 1 77 LYS CG C 8.433 -3.265 8.461 1.00 . A A . 106 LYS CG 1 1
5 7296 1 1 77 LYS H H 9.001 -1.886 5.623 1.00 . A A . 106 LYS H 1 1
5 7297 1 1 77 LYS HA H 11.096 -2.837 7.441 1.00 . A A . 106 LYS HA 1 1
5 7298 1 1 77 LYS HB2 H 8.651 -4.447 6.702 1.00 . A A . 106 LYS HB2 1 1
5 7299 1 1 77 LYS HB3 H 9.835 -4.787 7.963 1.00 . A A . 106 LYS HB3 1 1
5 7300 1 1 77 LYS HD2 H 6.898 -4.721 8.204 1.00 . A A . 106 LYS HD2 1 1
5 7301 1 1 77 LYS HD3 H 7.698 -4.767 9.778 1.00 . A A . 106 LYS HD3 1 1
5 7302 1 1 77 LYS HE2 H 5.708 -2.738 8.788 1.00 . A A . 106 LYS HE2 1 1
5 7303 1 1 77 LYS HE3 H 5.489 -3.902 10.091 1.00 . A A . 106 LYS HE3 1 1
5 7304 1 1 77 LYS HG2 H 9.056 -2.952 9.285 1.00 . A A . 106 LYS HG2 1 1
5 7305 1 1 77 LYS HG3 H 8.009 -2.393 7.982 1.00 . A A . 106 LYS HG3 1 1
5 7306 1 1 77 LYS HZ1 H 7.344 -1.574 10.089 1.00 . A A . 106 LYS HZ1 1 1
5 7307 1 1 77 LYS HZ2 H 7.265 -2.745 11.317 1.00 . A A . 106 LYS HZ2 1 1
5 7308 1 1 77 LYS HZ3 H 5.926 -1.749 11.009 1.00 . A A . 106 LYS HZ3 1 1
5 7309 1 1 77 LYS N N 9.641 -1.862 6.364 1.00 . A A . 106 LYS N 1 1
5 7310 1 1 77 LYS NZ N 6.720 -2.264 10.568 1.00 . A A . 106 LYS NZ 1 1
5 7311 1 1 77 LYS O O 10.184 -4.028 4.561 1.00 . A A . 106 LYS O 1 1
5 7312 1 1 78 GLU C C 12.685 -6.080 4.399 1.00 . A A . 107 GLU C 1 1
5 7313 1 1 78 GLU CA C 12.913 -4.579 4.466 1.00 . A A . 107 GLU CA 1 1
5 7314 1 1 78 GLU CB C 14.393 -4.271 4.625 1.00 . A A . 107 GLU CB 1 1
5 7315 1 1 78 GLU CD C 16.216 -2.528 4.624 1.00 . A A . 107 GLU CD 1 1
5 7316 1 1 78 GLU CG C 14.727 -2.789 4.545 1.00 . A A . 107 GLU CG 1 1
5 7317 1 1 78 GLU H H 12.681 -3.829 6.398 1.00 . A A . 107 GLU H 1 1
5 7318 1 1 78 GLU HA H 12.550 -4.122 3.559 1.00 . A A . 107 GLU HA 1 1
5 7319 1 1 78 GLU HB2 H 14.720 -4.638 5.587 1.00 . A A . 107 GLU HB2 1 1
5 7320 1 1 78 GLU HB3 H 14.931 -4.781 3.857 1.00 . A A . 107 GLU HB3 1 1
5 7321 1 1 78 GLU HG2 H 14.359 -2.401 3.607 1.00 . A A . 107 GLU HG2 1 1
5 7322 1 1 78 GLU HG3 H 14.241 -2.278 5.363 1.00 . A A . 107 GLU HG3 1 1
5 7323 1 1 78 GLU N N 12.190 -4.012 5.578 1.00 . A A . 107 GLU N 1 1
5 7324 1 1 78 GLU O O 12.302 -6.705 5.393 1.00 . A A . 107 GLU O 1 1
5 7325 1 1 78 GLU OE1 O 16.787 -2.633 5.730 1.00 . A A . 107 GLU OE1 1 1
5 7326 1 1 78 GLU OE2 O 16.828 -2.222 3.576 1.00 . A A . 107 GLU OE2 1 1
5 7327 1 1 79 GLU C C 13.603 -8.939 3.764 1.00 . A A . 108 GLU C 1 1
5 7328 1 1 79 GLU CA C 12.617 -8.059 3.006 1.00 . A A . 108 GLU CA 1 1
5 7329 1 1 79 GLU CB C 12.624 -8.389 1.516 1.00 . A A . 108 GLU CB 1 1
5 7330 1 1 79 GLU CD C 11.731 -9.911 -0.295 1.00 . A A . 108 GLU CD 1 1
5 7331 1 1 79 GLU CG C 11.864 -9.662 1.191 1.00 . A A . 108 GLU CG 1 1
5 7332 1 1 79 GLU H H 13.292 -6.122 2.491 1.00 . A A . 108 GLU H 1 1
5 7333 1 1 79 GLU HA H 11.629 -8.248 3.398 1.00 . A A . 108 GLU HA 1 1
5 7334 1 1 79 GLU HB2 H 12.171 -7.571 0.973 1.00 . A A . 108 GLU HB2 1 1
5 7335 1 1 79 GLU HB3 H 13.645 -8.511 1.188 1.00 . A A . 108 GLU HB3 1 1
5 7336 1 1 79 GLU HG2 H 12.386 -10.496 1.635 1.00 . A A . 108 GLU HG2 1 1
5 7337 1 1 79 GLU HG3 H 10.874 -9.592 1.620 1.00 . A A . 108 GLU HG3 1 1
5 7338 1 1 79 GLU N N 12.908 -6.655 3.226 1.00 . A A . 108 GLU N 1 1
5 7339 1 1 79 GLU O O 14.667 -9.294 3.261 1.00 . A A . 108 GLU O 1 1
5 7340 1 1 79 GLU OE1 O 11.048 -9.117 -0.979 1.00 . A A . 108 GLU OE1 1 1
5 7341 1 1 79 GLU OE2 O 12.288 -10.915 -0.779 1.00 . A A . 108 GLU OE2 1 1
5 7342 1 1 80 ARG C C 13.456 -11.447 6.105 1.00 . A A . 109 ARG C 1 1
5 7343 1 1 80 ARG CA C 14.058 -10.066 5.880 1.00 . A A . 109 ARG CA 1 1
5 7344 1 1 80 ARG CB C 14.199 -9.340 7.216 1.00 . A A . 109 ARG CB 1 1
5 7345 1 1 80 ARG CD C 12.992 -8.183 9.098 1.00 . A A . 109 ARG CD 1 1
5 7346 1 1 80 ARG CG C 12.877 -9.162 7.942 1.00 . A A . 109 ARG CG 1 1
5 7347 1 1 80 ARG CZ C 14.445 -7.789 11.051 1.00 . A A . 109 ARG CZ 1 1
5 7348 1 1 80 ARG H H 12.363 -8.944 5.318 1.00 . A A . 109 ARG H 1 1
5 7349 1 1 80 ARG HA H 15.032 -10.171 5.426 1.00 . A A . 109 ARG HA 1 1
5 7350 1 1 80 ARG HB2 H 14.859 -9.907 7.852 1.00 . A A . 109 ARG HB2 1 1
5 7351 1 1 80 ARG HB3 H 14.627 -8.364 7.043 1.00 . A A . 109 ARG HB3 1 1
5 7352 1 1 80 ARG HD2 H 13.198 -7.200 8.701 1.00 . A A . 109 ARG HD2 1 1
5 7353 1 1 80 ARG HD3 H 12.050 -8.166 9.628 1.00 . A A . 109 ARG HD3 1 1
5 7354 1 1 80 ARG HE H 14.518 -9.410 9.879 1.00 . A A . 109 ARG HE 1 1
5 7355 1 1 80 ARG HG2 H 12.148 -8.793 7.241 1.00 . A A . 109 ARG HG2 1 1
5 7356 1 1 80 ARG HG3 H 12.559 -10.122 8.325 1.00 . A A . 109 ARG HG3 1 1
5 7357 1 1 80 ARG HH11 H 13.075 -6.335 10.706 1.00 . A A . 109 ARG HH11 1 1
5 7358 1 1 80 ARG HH12 H 14.135 -6.047 12.051 1.00 . A A . 109 ARG HH12 1 1
5 7359 1 1 80 ARG HH21 H 15.909 -9.063 11.643 1.00 . A A . 109 ARG HH21 1 1
5 7360 1 1 80 ARG HH22 H 15.746 -7.623 12.599 1.00 . A A . 109 ARG HH22 1 1
5 7361 1 1 80 ARG N N 13.224 -9.273 4.989 1.00 . A A . 109 ARG N 1 1
5 7362 1 1 80 ARG NE N 14.054 -8.551 10.031 1.00 . A A . 109 ARG NE 1 1
5 7363 1 1 80 ARG NH1 N 13.833 -6.635 11.290 1.00 . A A . 109 ARG NH1 1 1
5 7364 1 1 80 ARG NH2 N 15.446 -8.188 11.828 1.00 . A A . 109 ARG NH2 1 1
5 7365 1 1 80 ARG O O 13.931 -12.216 6.940 1.00 . A A . 109 ARG O 1 1
5 7366 1 1 81 GLY C C 10.549 -13.047 6.412 1.00 . A A . 110 GLY C 1 1
5 7367 1 1 81 GLY CA C 11.761 -13.050 5.494 1.00 . A A . 110 GLY CA 1 1
5 7368 1 1 81 GLY H H 12.055 -11.103 4.724 1.00 . A A . 110 GLY H 1 1
5 7369 1 1 81 GLY HA2 H 11.449 -13.376 4.514 1.00 . A A . 110 GLY HA2 1 1
5 7370 1 1 81 GLY HA3 H 12.485 -13.754 5.877 1.00 . A A . 110 GLY HA3 1 1
5 7371 1 1 81 GLY N N 12.395 -11.752 5.372 1.00 . A A . 110 GLY N 1 1
5 7372 1 1 81 GLY O O 9.502 -13.581 6.054 1.00 . A A . 110 GLY O 1 1
5 7373 1 1 82 ASN C C 8.343 -11.817 8.077 1.00 . A A . 111 ASN C 1 1
5 7374 1 1 82 ASN CA C 9.614 -12.468 8.601 1.00 . A A . 111 ASN CA 1 1
5 7375 1 1 82 ASN CB C 10.064 -11.745 9.871 1.00 . A A . 111 ASN CB 1 1
5 7376 1 1 82 ASN CG C 11.307 -12.353 10.481 1.00 . A A . 111 ASN CG 1 1
5 7377 1 1 82 ASN H H 11.515 -11.959 7.791 1.00 . A A . 111 ASN H 1 1
5 7378 1 1 82 ASN HA H 9.410 -13.503 8.837 1.00 . A A . 111 ASN HA 1 1
5 7379 1 1 82 ASN HB2 H 10.271 -10.712 9.636 1.00 . A A . 111 ASN HB2 1 1
5 7380 1 1 82 ASN HB3 H 9.270 -11.789 10.602 1.00 . A A . 111 ASN HB3 1 1
5 7381 1 1 82 ASN HD21 H 10.198 -13.480 11.681 1.00 . A A . 111 ASN HD21 1 1
5 7382 1 1 82 ASN HD22 H 11.913 -13.678 11.831 1.00 . A A . 111 ASN HD22 1 1
5 7383 1 1 82 ASN N N 10.682 -12.432 7.590 1.00 . A A . 111 ASN N 1 1
5 7384 1 1 82 ASN ND2 N 11.120 -13.258 11.426 1.00 . A A . 111 ASN ND2 1 1
5 7385 1 1 82 ASN O O 7.266 -12.400 8.138 1.00 . A A . 111 ASN O 1 1
5 7386 1 1 82 ASN OD1 O 12.427 -11.997 10.115 1.00 . A A . 111 ASN OD1 1 1
5 7387 1 1 83 LYS C C 7.865 -9.662 5.432 1.00 . A A . 112 LYS C 1 1
5 7388 1 1 83 LYS CA C 7.392 -9.981 6.830 1.00 . A A . 112 LYS CA 1 1
5 7389 1 1 83 LYS CB C 6.910 -8.716 7.545 1.00 . A A . 112 LYS CB 1 1
5 7390 1 1 83 LYS CD C 4.535 -8.868 6.653 1.00 . A A . 112 LYS CD 1 1
5 7391 1 1 83 LYS CE C 3.789 -9.122 7.963 1.00 . A A . 112 LYS CE 1 1
5 7392 1 1 83 LYS CG C 5.772 -7.990 6.836 1.00 . A A . 112 LYS CG 1 1
5 7393 1 1 83 LYS H H 9.321 -10.133 7.662 1.00 . A A . 112 LYS H 1 1
5 7394 1 1 83 LYS HA H 6.584 -10.687 6.770 1.00 . A A . 112 LYS HA 1 1
5 7395 1 1 83 LYS HB2 H 6.572 -8.984 8.535 1.00 . A A . 112 LYS HB2 1 1
5 7396 1 1 83 LYS HB3 H 7.741 -8.031 7.632 1.00 . A A . 112 LYS HB3 1 1
5 7397 1 1 83 LYS HD2 H 3.864 -8.380 5.964 1.00 . A A . 112 LYS HD2 1 1
5 7398 1 1 83 LYS HD3 H 4.843 -9.817 6.238 1.00 . A A . 112 LYS HD3 1 1
5 7399 1 1 83 LYS HE2 H 3.671 -8.182 8.479 1.00 . A A . 112 LYS HE2 1 1
5 7400 1 1 83 LYS HE3 H 2.814 -9.525 7.729 1.00 . A A . 112 LYS HE3 1 1
5 7401 1 1 83 LYS HG2 H 5.496 -7.126 7.420 1.00 . A A . 112 LYS HG2 1 1
5 7402 1 1 83 LYS HG3 H 6.118 -7.670 5.864 1.00 . A A . 112 LYS HG3 1 1
5 7403 1 1 83 LYS HZ1 H 4.767 -10.935 8.330 1.00 . A A . 112 LYS HZ1 1 1
5 7404 1 1 83 LYS HZ2 H 3.884 -10.349 9.653 1.00 . A A . 112 LYS HZ2 1 1
5 7405 1 1 83 LYS HZ3 H 5.362 -9.632 9.244 1.00 . A A . 112 LYS HZ3 1 1
5 7406 1 1 83 LYS N N 8.476 -10.614 7.552 1.00 . A A . 112 LYS N 1 1
5 7407 1 1 83 LYS NZ N 4.504 -10.073 8.860 1.00 . A A . 112 LYS NZ 1 1
5 7408 1 1 83 LYS O O 7.135 -9.803 4.453 1.00 . A A . 112 LYS O 1 1
5 7409 1 1 84 GLY C C 9.399 -7.634 3.587 1.00 . A A . 113 GLY C 1 1
5 7410 1 1 84 GLY CA C 9.721 -9.016 4.073 1.00 . A A . 113 GLY CA 1 1
5 7411 1 1 84 GLY H H 9.623 -9.091 6.167 1.00 . A A . 113 GLY H 1 1
5 7412 1 1 84 GLY HA2 H 10.793 -9.123 4.158 1.00 . A A . 113 GLY HA2 1 1
5 7413 1 1 84 GLY HA3 H 9.347 -9.736 3.360 1.00 . A A . 113 GLY HA3 1 1
5 7414 1 1 84 GLY N N 9.120 -9.267 5.349 1.00 . A A . 113 GLY N 1 1
5 7415 1 1 84 GLY O O 9.492 -6.677 4.345 1.00 . A A . 113 GLY O 1 1
5 7416 1 1 85 ALA C C 7.330 -5.763 2.286 1.00 . A A . 114 ALA C 1 1
5 7417 1 1 85 ALA CA C 8.666 -6.261 1.744 1.00 . A A . 114 ALA CA 1 1
5 7418 1 1 85 ALA CB C 8.639 -6.380 0.227 1.00 . A A . 114 ALA CB 1 1
5 7419 1 1 85 ALA H H 8.930 -8.351 1.804 1.00 . A A . 114 ALA H 1 1
5 7420 1 1 85 ALA HA H 9.438 -5.555 2.015 1.00 . A A . 114 ALA HA 1 1
5 7421 1 1 85 ALA HB1 H 8.417 -5.415 -0.203 1.00 . A A . 114 ALA HB1 1 1
5 7422 1 1 85 ALA HB2 H 9.604 -6.717 -0.124 1.00 . A A . 114 ALA HB2 1 1
5 7423 1 1 85 ALA HB3 H 7.881 -7.094 -0.070 1.00 . A A . 114 ALA HB3 1 1
5 7424 1 1 85 ALA N N 9.005 -7.539 2.338 1.00 . A A . 114 ALA N 1 1
5 7425 1 1 85 ALA O O 6.264 -6.175 1.829 1.00 . A A . 114 ALA O 1 1
5 7426 1 1 86 ALA C C 5.903 -2.968 3.489 1.00 . A A . 115 ALA C 1 1
5 7427 1 1 86 ALA CA C 6.198 -4.387 3.924 1.00 . A A . 115 ALA CA 1 1
5 7428 1 1 86 ALA CB C 6.329 -4.430 5.433 1.00 . A A . 115 ALA CB 1 1
5 7429 1 1 86 ALA H H 8.276 -4.606 3.608 1.00 . A A . 115 ALA H 1 1
5 7430 1 1 86 ALA HA H 5.372 -5.020 3.641 1.00 . A A . 115 ALA HA 1 1
5 7431 1 1 86 ALA HB1 H 6.531 -5.441 5.750 1.00 . A A . 115 ALA HB1 1 1
5 7432 1 1 86 ALA HB2 H 7.139 -3.785 5.740 1.00 . A A . 115 ALA HB2 1 1
5 7433 1 1 86 ALA HB3 H 5.408 -4.086 5.881 1.00 . A A . 115 ALA HB3 1 1
5 7434 1 1 86 ALA N N 7.396 -4.901 3.287 1.00 . A A . 115 ALA N 1 1
5 7435 1 1 86 ALA O O 6.737 -2.073 3.639 1.00 . A A . 115 ALA O 1 1
5 7436 1 1 87 LEU C C 3.553 -0.810 3.793 1.00 . A A . 116 LEU C 1 1
5 7437 1 1 87 LEU CA C 4.268 -1.432 2.613 1.00 . A A . 116 LEU CA 1 1
5 7438 1 1 87 LEU CB C 3.289 -1.460 1.442 1.00 . A A . 116 LEU CB 1 1
5 7439 1 1 87 LEU CD1 C 2.559 -2.308 -0.779 1.00 . A A . 116 LEU CD1 1 1
5 7440 1 1 87 LEU CD2 C 4.945 -1.722 -0.414 1.00 . A A . 116 LEU CD2 1 1
5 7441 1 1 87 LEU CG C 3.694 -2.285 0.227 1.00 . A A . 116 LEU CG 1 1
5 7442 1 1 87 LEU H H 4.102 -3.522 2.851 1.00 . A A . 116 LEU H 1 1
5 7443 1 1 87 LEU HA H 5.130 -0.838 2.354 1.00 . A A . 116 LEU HA 1 1
5 7444 1 1 87 LEU HB2 H 2.347 -1.841 1.806 1.00 . A A . 116 LEU HB2 1 1
5 7445 1 1 87 LEU HB3 H 3.139 -0.439 1.118 1.00 . A A . 116 LEU HB3 1 1
5 7446 1 1 87 LEU HD11 H 2.347 -1.301 -1.107 1.00 . A A . 116 LEU HD11 1 1
5 7447 1 1 87 LEU HD12 H 2.846 -2.909 -1.628 1.00 . A A . 116 LEU HD12 1 1
5 7448 1 1 87 LEU HD13 H 1.678 -2.732 -0.319 1.00 . A A . 116 LEU HD13 1 1
5 7449 1 1 87 LEU HD21 H 5.775 -1.852 0.260 1.00 . A A . 116 LEU HD21 1 1
5 7450 1 1 87 LEU HD22 H 5.143 -2.246 -1.337 1.00 . A A . 116 LEU HD22 1 1
5 7451 1 1 87 LEU HD23 H 4.805 -0.671 -0.617 1.00 . A A . 116 LEU HD23 1 1
5 7452 1 1 87 LEU HG H 3.897 -3.300 0.533 1.00 . A A . 116 LEU HG 1 1
5 7453 1 1 87 LEU N N 4.708 -2.762 2.975 1.00 . A A . 116 LEU N 1 1
5 7454 1 1 87 LEU O O 3.107 -1.514 4.700 1.00 . A A . 116 LEU O 1 1
5 7455 1 1 88 THR C C 1.862 2.298 3.991 1.00 . A A . 117 THR C 1 1
5 7456 1 1 88 THR CA C 2.583 1.181 4.717 1.00 . A A . 117 THR CA 1 1
5 7457 1 1 88 THR CB C 3.359 1.767 5.910 1.00 . A A . 117 THR CB 1 1
5 7458 1 1 88 THR CG2 C 4.224 2.932 5.463 1.00 . A A . 117 THR CG2 1 1
5 7459 1 1 88 THR H H 4.004 1.025 3.165 1.00 . A A . 117 THR H 1 1
5 7460 1 1 88 THR HA H 1.858 0.471 5.090 1.00 . A A . 117 THR HA 1 1
5 7461 1 1 88 THR HB H 3.999 1.001 6.311 1.00 . A A . 117 THR HB 1 1
5 7462 1 1 88 THR HG1 H 2.148 1.448 7.443 1.00 . A A . 117 THR HG1 1 1
5 7463 1 1 88 THR HG21 H 4.791 3.306 6.301 1.00 . A A . 117 THR HG21 1 1
5 7464 1 1 88 THR HG22 H 3.592 3.716 5.071 1.00 . A A . 117 THR HG22 1 1
5 7465 1 1 88 THR HG23 H 4.900 2.598 4.690 1.00 . A A . 117 THR HG23 1 1
5 7466 1 1 88 THR N N 3.456 0.498 3.790 1.00 . A A . 117 THR N 1 1
5 7467 1 1 88 THR O O 2.356 2.801 2.986 1.00 . A A . 117 THR O 1 1
5 7468 1 1 88 THR OG1 O 2.448 2.208 6.926 1.00 . A A . 117 THR OG1 1 1
5 7469 1 1 89 THR C C -0.373 4.775 5.074 1.00 . A A . 118 THR C 1 1
5 7470 1 1 89 THR CA C 0.006 3.825 3.954 1.00 . A A . 118 THR CA 1 1
5 7471 1 1 89 THR CB C -1.218 3.447 3.110 1.00 . A A . 118 THR CB 1 1
5 7472 1 1 89 THR CG2 C -0.848 3.371 1.641 1.00 . A A . 118 THR CG2 1 1
5 7473 1 1 89 THR H H 0.276 2.131 5.180 1.00 . A A . 118 THR H 1 1
5 7474 1 1 89 THR HA H 0.703 4.339 3.307 1.00 . A A . 118 THR HA 1 1
5 7475 1 1 89 THR HB H -1.971 4.213 3.234 1.00 . A A . 118 THR HB 1 1
5 7476 1 1 89 THR HG1 H -2.405 2.359 4.243 1.00 . A A . 118 THR HG1 1 1
5 7477 1 1 89 THR HG21 H -0.052 2.654 1.510 1.00 . A A . 118 THR HG21 1 1
5 7478 1 1 89 THR HG22 H -0.515 4.343 1.306 1.00 . A A . 118 THR HG22 1 1
5 7479 1 1 89 THR HG23 H -1.708 3.066 1.068 1.00 . A A . 118 THR HG23 1 1
5 7480 1 1 89 THR N N 0.693 2.661 4.471 1.00 . A A . 118 THR N 1 1
5 7481 1 1 89 THR O O -1.406 5.441 5.025 1.00 . A A . 118 THR O 1 1
5 7482 1 1 89 THR OG1 O -1.751 2.198 3.550 1.00 . A A . 118 THR OG1 1 1
5 7483 1 1 90 PHE C C 1.077 7.147 6.509 1.00 . A A . 119 PHE C 1 1
5 7484 1 1 90 PHE CA C 0.422 5.898 7.087 1.00 . A A . 119 PHE CA 1 1
5 7485 1 1 90 PHE CB C 1.126 5.490 8.386 1.00 . A A . 119 PHE CB 1 1
5 7486 1 1 90 PHE CD1 C -0.957 4.474 9.338 1.00 . A A . 119 PHE CD1 1 1
5 7487 1 1 90 PHE CD2 C 1.116 3.354 9.702 1.00 . A A . 119 PHE CD2 1 1
5 7488 1 1 90 PHE CE1 C -1.618 3.487 10.043 1.00 . A A . 119 PHE CE1 1 1
5 7489 1 1 90 PHE CE2 C 0.460 2.364 10.409 1.00 . A A . 119 PHE CE2 1 1
5 7490 1 1 90 PHE CG C 0.415 4.420 9.162 1.00 . A A . 119 PHE CG 1 1
5 7491 1 1 90 PHE CZ C -0.891 2.447 10.618 1.00 . A A . 119 PHE CZ 1 1
5 7492 1 1 90 PHE H H 1.190 4.156 6.152 1.00 . A A . 119 PHE H 1 1
5 7493 1 1 90 PHE HA H -0.618 6.107 7.289 1.00 . A A . 119 PHE HA 1 1
5 7494 1 1 90 PHE HB2 H 2.115 5.126 8.152 1.00 . A A . 119 PHE HB2 1 1
5 7495 1 1 90 PHE HB3 H 1.213 6.359 9.024 1.00 . A A . 119 PHE HB3 1 1
5 7496 1 1 90 PHE HD1 H -1.512 5.300 8.921 1.00 . A A . 119 PHE HD1 1 1
5 7497 1 1 90 PHE HD2 H 2.188 3.303 9.573 1.00 . A A . 119 PHE HD2 1 1
5 7498 1 1 90 PHE HE1 H -2.688 3.543 10.176 1.00 . A A . 119 PHE HE1 1 1
5 7499 1 1 90 PHE HE2 H 1.017 1.538 10.826 1.00 . A A . 119 PHE HE2 1 1
5 7500 1 1 90 PHE HZ H -1.400 1.680 11.184 1.00 . A A . 119 PHE HZ 1 1
5 7501 1 1 90 PHE N N 0.489 4.838 6.085 1.00 . A A . 119 PHE N 1 1
5 7502 1 1 90 PHE O O 1.872 7.826 7.161 1.00 . A A . 119 PHE O 1 1
5 7503 1 1 91 ILE C C 0.278 9.463 4.058 1.00 . A A . 120 ILE C 1 1
5 7504 1 1 91 ILE CA C 1.352 8.462 4.480 1.00 . A A . 120 ILE CA 1 1
5 7505 1 1 91 ILE CB C 2.043 7.829 3.242 1.00 . A A . 120 ILE CB 1 1
5 7506 1 1 91 ILE CD1 C 3.183 5.647 2.523 1.00 . A A . 120 ILE CD1 1 1
5 7507 1 1 91 ILE CG1 C 2.813 6.570 3.666 1.00 . A A . 120 ILE CG1 1 1
5 7508 1 1 91 ILE CG2 C 2.991 8.822 2.576 1.00 . A A . 120 ILE CG2 1 1
5 7509 1 1 91 ILE H H -0.012 6.915 4.867 1.00 . A A . 120 ILE H 1 1
5 7510 1 1 91 ILE HA H 2.095 8.959 5.085 1.00 . A A . 120 ILE HA 1 1
5 7511 1 1 91 ILE HB H 1.281 7.555 2.526 1.00 . A A . 120 ILE HB 1 1
5 7512 1 1 91 ILE HD11 H 3.689 4.770 2.912 1.00 . A A . 120 ILE HD11 1 1
5 7513 1 1 91 ILE HD12 H 2.286 5.335 2.005 1.00 . A A . 120 ILE HD12 1 1
5 7514 1 1 91 ILE HD13 H 3.836 6.163 1.836 1.00 . A A . 120 ILE HD13 1 1
5 7515 1 1 91 ILE HG12 H 3.729 6.866 4.157 1.00 . A A . 120 ILE HG12 1 1
5 7516 1 1 91 ILE HG13 H 2.208 6.008 4.362 1.00 . A A . 120 ILE HG13 1 1
5 7517 1 1 91 ILE HG21 H 2.429 9.666 2.208 1.00 . A A . 120 ILE HG21 1 1
5 7518 1 1 91 ILE HG22 H 3.720 9.161 3.297 1.00 . A A . 120 ILE HG22 1 1
5 7519 1 1 91 ILE HG23 H 3.498 8.339 1.752 1.00 . A A . 120 ILE HG23 1 1
5 7520 1 1 91 ILE N N 0.724 7.425 5.268 1.00 . A A . 120 ILE N 1 1
5 7521 1 1 91 ILE O O -0.913 9.194 4.216 1.00 . A A . 120 ILE O 1 1
5 7522 1 1 92 SER C C -0.926 11.563 1.897 1.00 . A A . 121 SER C 1 1
5 7523 1 1 92 SER CA C -0.238 11.695 3.260 1.00 . A A . 121 SER CA 1 1
5 7524 1 1 92 SER CB C 0.520 13.017 3.353 1.00 . A A . 121 SER CB 1 1
5 7525 1 1 92 SER H H 1.634 10.729 3.334 1.00 . A A . 121 SER H 1 1
5 7526 1 1 92 SER HA H -0.996 11.681 4.029 1.00 . A A . 121 SER HA 1 1
5 7527 1 1 92 SER HB2 H 0.175 13.684 2.577 1.00 . A A . 121 SER HB2 1 1
5 7528 1 1 92 SER HB3 H 0.346 13.464 4.320 1.00 . A A . 121 SER HB3 1 1
5 7529 1 1 92 SER HG H 2.369 13.016 4.018 1.00 . A A . 121 SER HG 1 1
5 7530 1 1 92 SER N N 0.685 10.606 3.537 1.00 . A A . 121 SER N 1 1
5 7531 1 1 92 SER O O -1.220 12.568 1.249 1.00 . A A . 121 SER O 1 1
5 7532 1 1 92 SER OG O 1.917 12.803 3.189 1.00 . A A . 121 SER OG 1 1
5 7533 1 1 93 LEU C C -3.241 9.409 0.515 1.00 . A A . 122 LEU C 1 1
5 7534 1 1 93 LEU CA C -1.923 10.125 0.225 1.00 . A A . 122 LEU CA 1 1
5 7535 1 1 93 LEU CB C -1.048 9.419 -0.857 1.00 . A A . 122 LEU CB 1 1
5 7536 1 1 93 LEU CD1 C -0.294 7.596 0.787 1.00 . A A . 122 LEU CD1 1 1
5 7537 1 1 93 LEU CD2 C -1.585 6.975 -1.270 1.00 . A A . 122 LEU CD2 1 1
5 7538 1 1 93 LEU CG C -0.589 7.948 -0.661 1.00 . A A . 122 LEU CG 1 1
5 7539 1 1 93 LEU H H -0.927 9.559 1.998 1.00 . A A . 122 LEU H 1 1
5 7540 1 1 93 LEU HA H -2.175 11.106 -0.147 1.00 . A A . 122 LEU HA 1 1
5 7541 1 1 93 LEU HB2 H -1.599 9.454 -1.783 1.00 . A A . 122 LEU HB2 1 1
5 7542 1 1 93 LEU HB3 H -0.159 10.022 -0.987 1.00 . A A . 122 LEU HB3 1 1
5 7543 1 1 93 LEU HD11 H -1.176 7.764 1.387 1.00 . A A . 122 LEU HD11 1 1
5 7544 1 1 93 LEU HD12 H -0.008 6.556 0.851 1.00 . A A . 122 LEU HD12 1 1
5 7545 1 1 93 LEU HD13 H 0.513 8.214 1.150 1.00 . A A . 122 LEU HD13 1 1
5 7546 1 1 93 LEU HD21 H -1.255 5.957 -1.099 1.00 . A A . 122 LEU HD21 1 1
5 7547 1 1 93 LEU HD22 H -2.554 7.123 -0.816 1.00 . A A . 122 LEU HD22 1 1
5 7548 1 1 93 LEU HD23 H -1.655 7.151 -2.335 1.00 . A A . 122 LEU HD23 1 1
5 7549 1 1 93 LEU HG H 0.339 7.822 -1.200 1.00 . A A . 122 LEU HG 1 1
5 7550 1 1 93 LEU N N -1.192 10.334 1.462 1.00 . A A . 122 LEU N 1 1
5 7551 1 1 93 LEU O O -3.284 8.209 0.734 1.00 . A A . 122 LEU O 1 1
5 7552 1 1 94 ALA C C -6.706 10.637 0.387 1.00 . A A . 123 ALA C 1 1
5 7553 1 1 94 ALA CA C -5.643 9.647 0.840 1.00 . A A . 123 ALA CA 1 1
5 7554 1 1 94 ALA CB C -5.804 9.311 2.324 1.00 . A A . 123 ALA CB 1 1
5 7555 1 1 94 ALA H H -4.217 11.138 0.382 1.00 . A A . 123 ALA H 1 1
5 7556 1 1 94 ALA HA H -5.760 8.734 0.274 1.00 . A A . 123 ALA HA 1 1
5 7557 1 1 94 ALA HB1 H -5.011 8.644 2.629 1.00 . A A . 123 ALA HB1 1 1
5 7558 1 1 94 ALA HB2 H -5.758 10.217 2.908 1.00 . A A . 123 ALA HB2 1 1
5 7559 1 1 94 ALA HB3 H -6.759 8.825 2.483 1.00 . A A . 123 ALA HB3 1 1
5 7560 1 1 94 ALA N N -4.316 10.180 0.558 1.00 . A A . 123 ALA N 1 1
5 7561 1 1 94 ALA O O -7.744 10.803 1.034 1.00 . A A . 123 ALA O 1 1
5 7562 1 1 95 GLY C C -7.433 13.492 -0.324 1.00 . A A . 124 GLY C 1 1
5 7563 1 1 95 GLY CA C -7.309 12.307 -1.260 1.00 . A A . 124 GLY CA 1 1
5 7564 1 1 95 GLY H H -5.619 11.029 -1.252 1.00 . A A . 124 GLY H 1 1
5 7565 1 1 95 GLY HA2 H -6.921 12.650 -2.207 1.00 . A A . 124 GLY HA2 1 1
5 7566 1 1 95 GLY HA3 H -8.286 11.882 -1.418 1.00 . A A . 124 GLY HA3 1 1
5 7567 1 1 95 GLY N N -6.431 11.280 -0.742 1.00 . A A . 124 GLY N 1 1
5 7568 1 1 95 GLY O O -6.592 13.691 0.561 1.00 . A A . 124 GLY O 1 1
5 7569 1 1 96 SER C C -10.245 15.720 0.344 1.00 . A A . 125 SER C 1 1
5 7570 1 1 96 SER CA C -8.745 15.424 0.345 1.00 . A A . 125 SER CA 1 1
5 7571 1 1 96 SER CB C -7.945 16.655 -0.104 1.00 . A A . 125 SER CB 1 1
5 7572 1 1 96 SER H H -9.058 14.127 -1.291 1.00 . A A . 125 SER H 1 1
5 7573 1 1 96 SER HA H -8.444 15.154 1.347 1.00 . A A . 125 SER HA 1 1
5 7574 1 1 96 SER HB2 H -8.230 16.918 -1.112 1.00 . A A . 125 SER HB2 1 1
5 7575 1 1 96 SER HB3 H -8.158 17.481 0.558 1.00 . A A . 125 SER HB3 1 1
5 7576 1 1 96 SER HG H -6.405 15.440 -0.100 1.00 . A A . 125 SER HG 1 1
5 7577 1 1 96 SER N N -8.465 14.293 -0.524 1.00 . A A . 125 SER N 1 1
5 7578 1 1 96 SER O O -10.721 16.415 -0.577 1.00 . A A . 125 SER O 1 1
5 7579 1 1 96 SER OXT O -10.943 15.230 1.255 1.00 . A A . 125 SER OXT 1 1
5 7580 1 1 96 SER OG O -6.549 16.394 -0.078 1.00 . A A . 125 SER OG 1 1
6 7581 1 1 1 GLY C C 16.396 19.891 -1.715 1.00 . A A . 30 GLY C 1 1
6 7582 1 1 1 GLY CA C 16.607 21.182 -2.473 1.00 . A A . 30 GLY CA 1 1
6 7583 1 1 1 GLY H1 H 18.567 20.746 -3.045 1.00 . A A . 30 GLY H1 1 1
6 7584 1 1 1 GLY H2 H 18.448 21.700 -1.648 1.00 . A A . 30 GLY H2 1 1
6 7585 1 1 1 GLY H3 H 18.157 22.386 -3.169 1.00 . A A . 30 GLY H3 1 1
6 7586 1 1 1 GLY HA2 H 16.094 21.979 -1.957 1.00 . A A . 30 GLY HA2 1 1
6 7587 1 1 1 GLY HA3 H 16.189 21.078 -3.464 1.00 . A A . 30 GLY HA3 1 1
6 7588 1 1 1 GLY N N 18.043 21.527 -2.592 1.00 . A A . 30 GLY N 1 1
6 7589 1 1 1 GLY O O 17.355 19.180 -1.411 1.00 . A A . 30 GLY O 1 1
6 7590 1 1 2 SER C C 13.679 17.639 -1.466 1.00 . A A . 31 SER C 1 1
6 7591 1 1 2 SER CA C 14.802 18.354 -0.722 1.00 . A A . 31 SER CA 1 1
6 7592 1 1 2 SER CB C 14.379 18.652 0.719 1.00 . A A . 31 SER CB 1 1
6 7593 1 1 2 SER H H 14.424 20.212 -1.653 1.00 . A A . 31 SER H 1 1
6 7594 1 1 2 SER HA H 15.678 17.721 -0.710 1.00 . A A . 31 SER HA 1 1
6 7595 1 1 2 SER HB2 H 13.462 19.220 0.712 1.00 . A A . 31 SER HB2 1 1
6 7596 1 1 2 SER HB3 H 14.222 17.720 1.244 1.00 . A A . 31 SER HB3 1 1
6 7597 1 1 2 SER HG H 15.328 19.193 2.348 1.00 . A A . 31 SER HG 1 1
6 7598 1 1 2 SER N N 15.145 19.587 -1.408 1.00 . A A . 31 SER N 1 1
6 7599 1 1 2 SER O O 12.554 17.540 -0.973 1.00 . A A . 31 SER O 1 1
6 7600 1 1 2 SER OG O 15.374 19.399 1.403 1.00 . A A . 31 SER OG 1 1
6 7601 1 1 3 HIS C C 13.654 15.475 -4.410 1.00 . A A . 32 HIS C 1 1
6 7602 1 1 3 HIS CA C 12.981 16.480 -3.480 1.00 . A A . 32 HIS CA 1 1
6 7603 1 1 3 HIS CB C 12.163 17.494 -4.290 1.00 . A A . 32 HIS CB 1 1
6 7604 1 1 3 HIS CD2 C 9.679 16.753 -4.147 1.00 . A A . 32 HIS CD2 1 1
6 7605 1 1 3 HIS CE1 C 9.412 16.108 -6.221 1.00 . A A . 32 HIS CE1 1 1
6 7606 1 1 3 HIS CG C 10.856 16.951 -4.788 1.00 . A A . 32 HIS CG 1 1
6 7607 1 1 3 HIS H H 14.893 17.268 -3.016 1.00 . A A . 32 HIS H 1 1
6 7608 1 1 3 HIS HA H 12.321 15.947 -2.813 1.00 . A A . 32 HIS HA 1 1
6 7609 1 1 3 HIS HB2 H 11.949 18.350 -3.668 1.00 . A A . 32 HIS HB2 1 1
6 7610 1 1 3 HIS HB3 H 12.740 17.812 -5.146 1.00 . A A . 32 HIS HB3 1 1
6 7611 1 1 3 HIS HD1 H 11.329 16.543 -6.811 1.00 . A A . 32 HIS HD1 1 1
6 7612 1 1 3 HIS HD2 H 9.471 16.973 -3.110 1.00 . A A . 32 HIS HD2 1 1
6 7613 1 1 3 HIS HE1 H 8.974 15.722 -7.129 1.00 . A A . 32 HIS HE1 1 1
6 7614 1 1 3 HIS HE2 H 7.925 15.819 -4.837 1.00 . A A . 32 HIS HE2 1 1
6 7615 1 1 3 HIS N N 13.979 17.163 -2.668 1.00 . A A . 32 HIS N 1 1
6 7616 1 1 3 HIS ND1 N 10.653 16.535 -6.086 1.00 . A A . 32 HIS ND1 1 1
6 7617 1 1 3 HIS NE2 N 8.800 16.229 -5.060 1.00 . A A . 32 HIS NE2 1 1
6 7618 1 1 3 HIS O O 13.377 15.425 -5.608 1.00 . A A . 32 HIS O 1 1
6 7619 1 1 4 MET C C 14.442 12.369 -4.597 1.00 . A A . 33 MET C 1 1
6 7620 1 1 4 MET CA C 15.242 13.656 -4.612 1.00 . A A . 33 MET CA 1 1
6 7621 1 1 4 MET CB C 16.649 13.403 -4.057 1.00 . A A . 33 MET CB 1 1
6 7622 1 1 4 MET CE C 18.564 17.092 -3.636 1.00 . A A . 33 MET CE 1 1
6 7623 1 1 4 MET CG C 17.617 14.565 -4.238 1.00 . A A . 33 MET CG 1 1
6 7624 1 1 4 MET H H 14.740 14.773 -2.887 1.00 . A A . 33 MET H 1 1
6 7625 1 1 4 MET HA H 15.319 14.000 -5.624 1.00 . A A . 33 MET HA 1 1
6 7626 1 1 4 MET HB2 H 16.570 13.195 -2.999 1.00 . A A . 33 MET HB2 1 1
6 7627 1 1 4 MET HB3 H 17.065 12.538 -4.552 1.00 . A A . 33 MET HB3 1 1
6 7628 1 1 4 MET HE1 H 18.604 17.257 -4.704 1.00 . A A . 33 MET HE1 1 1
6 7629 1 1 4 MET HE2 H 18.434 18.038 -3.131 1.00 . A A . 33 MET HE2 1 1
6 7630 1 1 4 MET HE3 H 19.483 16.632 -3.307 1.00 . A A . 33 MET HE3 1 1
6 7631 1 1 4 MET HG2 H 18.605 14.238 -3.952 1.00 . A A . 33 MET HG2 1 1
6 7632 1 1 4 MET HG3 H 17.622 14.848 -5.280 1.00 . A A . 33 MET HG3 1 1
6 7633 1 1 4 MET N N 14.547 14.678 -3.848 1.00 . A A . 33 MET N 1 1
6 7634 1 1 4 MET O O 14.257 11.715 -5.622 1.00 . A A . 33 MET O 1 1
6 7635 1 1 4 MET SD S 17.187 16.013 -3.250 1.00 . A A . 33 MET SD 1 1
6 7636 1 1 5 LEU C C 11.865 11.158 -2.511 1.00 . A A . 34 LEU C 1 1
6 7637 1 1 5 LEU CA C 13.156 10.825 -3.237 1.00 . A A . 34 LEU CA 1 1
6 7638 1 1 5 LEU CB C 13.936 9.756 -2.463 1.00 . A A . 34 LEU CB 1 1
6 7639 1 1 5 LEU CD1 C 15.898 8.198 -2.290 1.00 . A A . 34 LEU CD1 1 1
6 7640 1 1 5 LEU CD2 C 14.816 8.601 -4.510 1.00 . A A . 34 LEU CD2 1 1
6 7641 1 1 5 LEU CG C 15.186 9.218 -3.168 1.00 . A A . 34 LEU CG 1 1
6 7642 1 1 5 LEU H H 14.151 12.604 -2.649 1.00 . A A . 34 LEU H 1 1
6 7643 1 1 5 LEU HA H 12.910 10.441 -4.209 1.00 . A A . 34 LEU HA 1 1
6 7644 1 1 5 LEU HB2 H 14.236 10.178 -1.512 1.00 . A A . 34 LEU HB2 1 1
6 7645 1 1 5 LEU HB3 H 13.273 8.926 -2.273 1.00 . A A . 34 LEU HB3 1 1
6 7646 1 1 5 LEU HD11 H 16.171 8.658 -1.352 1.00 . A A . 34 LEU HD11 1 1
6 7647 1 1 5 LEU HD12 H 15.240 7.363 -2.104 1.00 . A A . 34 LEU HD12 1 1
6 7648 1 1 5 LEU HD13 H 16.789 7.849 -2.792 1.00 . A A . 34 LEU HD13 1 1
6 7649 1 1 5 LEU HD21 H 14.158 7.760 -4.351 1.00 . A A . 34 LEU HD21 1 1
6 7650 1 1 5 LEU HD22 H 14.315 9.340 -5.119 1.00 . A A . 34 LEU HD22 1 1
6 7651 1 1 5 LEU HD23 H 15.712 8.269 -5.012 1.00 . A A . 34 LEU HD23 1 1
6 7652 1 1 5 LEU HG H 15.868 10.035 -3.351 1.00 . A A . 34 LEU HG 1 1
6 7653 1 1 5 LEU N N 13.962 12.024 -3.420 1.00 . A A . 34 LEU N 1 1
6 7654 1 1 5 LEU O O 10.792 11.218 -3.112 1.00 . A A . 34 LEU O 1 1
6 7655 1 1 6 GLU C C 11.172 12.833 0.589 1.00 . A A . 35 GLU C 1 1
6 7656 1 1 6 GLU CA C 10.826 11.728 -0.403 1.00 . A A . 35 GLU CA 1 1
6 7657 1 1 6 GLU CB C 10.322 10.487 0.333 1.00 . A A . 35 GLU CB 1 1
6 7658 1 1 6 GLU CD C 7.964 11.383 0.422 1.00 . A A . 35 GLU CD 1 1
6 7659 1 1 6 GLU CG C 8.848 10.200 0.091 1.00 . A A . 35 GLU CG 1 1
6 7660 1 1 6 GLU H H 12.863 11.350 -0.806 1.00 . A A . 35 GLU H 1 1
6 7661 1 1 6 GLU HA H 10.047 12.086 -1.059 1.00 . A A . 35 GLU HA 1 1
6 7662 1 1 6 GLU HB2 H 10.892 9.630 0.004 1.00 . A A . 35 GLU HB2 1 1
6 7663 1 1 6 GLU HB3 H 10.471 10.624 1.394 1.00 . A A . 35 GLU HB3 1 1
6 7664 1 1 6 GLU HG2 H 8.710 9.946 -0.949 1.00 . A A . 35 GLU HG2 1 1
6 7665 1 1 6 GLU HG3 H 8.552 9.363 0.707 1.00 . A A . 35 GLU HG3 1 1
6 7666 1 1 6 GLU N N 11.979 11.398 -1.221 1.00 . A A . 35 GLU N 1 1
6 7667 1 1 6 GLU O O 12.277 13.375 0.568 1.00 . A A . 35 GLU O 1 1
6 7668 1 1 6 GLU OE1 O 7.785 11.673 1.620 1.00 . A A . 35 GLU OE1 1 1
6 7669 1 1 6 GLU OE2 O 7.472 12.048 -0.514 1.00 . A A . 35 GLU OE2 1 1
6 7670 1 1 7 GLN C C 10.213 13.844 3.797 1.00 . A A . 36 GLN C 1 1
6 7671 1 1 7 GLN CA C 10.340 14.293 2.347 1.00 . A A . 36 GLN CA 1 1
6 7672 1 1 7 GLN CB C 9.244 15.296 2.006 1.00 . A A . 36 GLN CB 1 1
6 7673 1 1 7 GLN CD C 7.905 16.227 0.084 1.00 . A A . 36 GLN CD 1 1
6 7674 1 1 7 GLN CG C 9.246 15.702 0.542 1.00 . A A . 36 GLN CG 1 1
6 7675 1 1 7 GLN H H 9.408 12.602 1.499 1.00 . A A . 36 GLN H 1 1
6 7676 1 1 7 GLN HA H 11.305 14.750 2.194 1.00 . A A . 36 GLN HA 1 1
6 7677 1 1 7 GLN HB2 H 8.283 14.860 2.237 1.00 . A A . 36 GLN HB2 1 1
6 7678 1 1 7 GLN HB3 H 9.383 16.185 2.603 1.00 . A A . 36 GLN HB3 1 1
6 7679 1 1 7 GLN HE21 H 7.333 14.386 -0.399 1.00 . A A . 36 GLN HE21 1 1
6 7680 1 1 7 GLN HE22 H 6.168 15.636 -0.686 1.00 . A A . 36 GLN HE22 1 1
6 7681 1 1 7 GLN HG2 H 9.986 16.474 0.398 1.00 . A A . 36 GLN HG2 1 1
6 7682 1 1 7 GLN HG3 H 9.504 14.840 -0.056 1.00 . A A . 36 GLN HG3 1 1
6 7683 1 1 7 GLN N N 10.224 13.155 1.454 1.00 . A A . 36 GLN N 1 1
6 7684 1 1 7 GLN NE2 N 7.051 15.328 -0.381 1.00 . A A . 36 GLN NE2 1 1
6 7685 1 1 7 GLN O O 9.105 13.608 4.285 1.00 . A A . 36 GLN O 1 1
6 7686 1 1 7 GLN OE1 O 7.639 17.427 0.149 1.00 . A A . 36 GLN OE1 1 1
6 7687 1 1 8 LYS C C 10.983 11.756 5.897 1.00 . A A . 37 LYS C 1 1
6 7688 1 1 8 LYS CA C 11.424 13.217 5.847 1.00 . A A . 37 LYS CA 1 1
6 7689 1 1 8 LYS CB C 10.559 14.050 6.803 1.00 . A A . 37 LYS CB 1 1
6 7690 1 1 8 LYS CD C 10.087 16.263 7.888 1.00 . A A . 37 LYS CD 1 1
6 7691 1 1 8 LYS CE C 10.247 17.771 7.791 1.00 . A A . 37 LYS CE 1 1
6 7692 1 1 8 LYS CG C 10.861 15.540 6.793 1.00 . A A . 37 LYS CG 1 1
6 7693 1 1 8 LYS H H 12.195 13.963 4.020 1.00 . A A . 37 LYS H 1 1
6 7694 1 1 8 LYS HA H 12.454 13.275 6.166 1.00 . A A . 37 LYS HA 1 1
6 7695 1 1 8 LYS HB2 H 9.523 13.917 6.532 1.00 . A A . 37 LYS HB2 1 1
6 7696 1 1 8 LYS HB3 H 10.705 13.684 7.809 1.00 . A A . 37 LYS HB3 1 1
6 7697 1 1 8 LYS HD2 H 9.040 16.018 7.796 1.00 . A A . 37 LYS HD2 1 1
6 7698 1 1 8 LYS HD3 H 10.451 15.933 8.850 1.00 . A A . 37 LYS HD3 1 1
6 7699 1 1 8 LYS HE2 H 9.854 18.221 8.692 1.00 . A A . 37 LYS HE2 1 1
6 7700 1 1 8 LYS HE3 H 11.297 18.005 7.702 1.00 . A A . 37 LYS HE3 1 1
6 7701 1 1 8 LYS HG2 H 11.918 15.686 6.955 1.00 . A A . 37 LYS HG2 1 1
6 7702 1 1 8 LYS HG3 H 10.580 15.949 5.834 1.00 . A A . 37 LYS HG3 1 1
6 7703 1 1 8 LYS HZ1 H 9.745 19.341 6.509 1.00 . A A . 37 LYS HZ1 1 1
6 7704 1 1 8 LYS HZ2 H 8.493 18.225 6.749 1.00 . A A . 37 LYS HZ2 1 1
6 7705 1 1 8 LYS HZ3 H 9.802 17.830 5.747 1.00 . A A . 37 LYS HZ3 1 1
6 7706 1 1 8 LYS N N 11.359 13.719 4.469 1.00 . A A . 37 LYS N 1 1
6 7707 1 1 8 LYS NZ N 9.525 18.331 6.619 1.00 . A A . 37 LYS NZ 1 1
6 7708 1 1 8 LYS O O 10.596 11.241 6.947 1.00 . A A . 37 LYS O 1 1
6 7709 1 1 9 LYS C C 11.683 8.928 3.877 1.00 . A A . 38 LYS C 1 1
6 7710 1 1 9 LYS CA C 10.616 9.725 4.612 1.00 . A A . 38 LYS CA 1 1
6 7711 1 1 9 LYS CB C 9.281 9.670 3.856 1.00 . A A . 38 LYS CB 1 1
6 7712 1 1 9 LYS CD C 7.321 8.301 3.040 1.00 . A A . 38 LYS CD 1 1
6 7713 1 1 9 LYS CE C 6.340 9.105 3.888 1.00 . A A . 38 LYS CE 1 1
6 7714 1 1 9 LYS CG C 8.720 8.266 3.646 1.00 . A A . 38 LYS CG 1 1
6 7715 1 1 9 LYS H H 11.377 11.576 3.957 1.00 . A A . 38 LYS H 1 1
6 7716 1 1 9 LYS HA H 10.484 9.313 5.601 1.00 . A A . 38 LYS HA 1 1
6 7717 1 1 9 LYS HB2 H 8.554 10.242 4.410 1.00 . A A . 38 LYS HB2 1 1
6 7718 1 1 9 LYS HB3 H 9.415 10.128 2.886 1.00 . A A . 38 LYS HB3 1 1
6 7719 1 1 9 LYS HD2 H 7.377 8.747 2.059 1.00 . A A . 38 LYS HD2 1 1
6 7720 1 1 9 LYS HD3 H 6.957 7.287 2.953 1.00 . A A . 38 LYS HD3 1 1
6 7721 1 1 9 LYS HE2 H 6.685 10.124 3.950 1.00 . A A . 38 LYS HE2 1 1
6 7722 1 1 9 LYS HE3 H 5.375 9.089 3.401 1.00 . A A . 38 LYS HE3 1 1
6 7723 1 1 9 LYS HG2 H 9.379 7.721 2.972 1.00 . A A . 38 LYS HG2 1 1
6 7724 1 1 9 LYS HG3 H 8.681 7.758 4.597 1.00 . A A . 38 LYS HG3 1 1
6 7725 1 1 9 LYS HZ1 H 7.129 8.425 5.706 1.00 . A A . 38 LYS HZ1 1 1
6 7726 1 1 9 LYS HZ2 H 5.702 7.645 5.238 1.00 . A A . 38 LYS HZ2 1 1
6 7727 1 1 9 LYS HZ3 H 5.637 9.217 5.855 1.00 . A A . 38 LYS HZ3 1 1
6 7728 1 1 9 LYS N N 11.037 11.107 4.747 1.00 . A A . 38 LYS N 1 1
6 7729 1 1 9 LYS NZ N 6.191 8.557 5.265 1.00 . A A . 38 LYS NZ 1 1
6 7730 1 1 9 LYS O O 12.566 9.505 3.237 1.00 . A A . 38 LYS O 1 1
6 7731 1 1 10 ALA C C 11.977 6.743 1.755 1.00 . A A . 39 ALA C 1 1
6 7732 1 1 10 ALA CA C 12.451 6.732 3.200 1.00 . A A . 39 ALA CA 1 1
6 7733 1 1 10 ALA CB C 12.432 5.318 3.764 1.00 . A A . 39 ALA CB 1 1
6 7734 1 1 10 ALA H H 10.953 7.217 4.600 1.00 . A A . 39 ALA H 1 1
6 7735 1 1 10 ALA HA H 13.463 7.108 3.245 1.00 . A A . 39 ALA HA 1 1
6 7736 1 1 10 ALA HB1 H 11.428 4.922 3.708 1.00 . A A . 39 ALA HB1 1 1
6 7737 1 1 10 ALA HB2 H 13.097 4.693 3.188 1.00 . A A . 39 ALA HB2 1 1
6 7738 1 1 10 ALA HB3 H 12.756 5.334 4.794 1.00 . A A . 39 ALA HB3 1 1
6 7739 1 1 10 ALA N N 11.606 7.608 3.985 1.00 . A A . 39 ALA N 1 1
6 7740 1 1 10 ALA O O 10.958 7.364 1.443 1.00 . A A . 39 ALA O 1 1
6 7741 1 1 11 ASN C C 10.933 5.556 -0.743 1.00 . A A . 40 ASN C 1 1
6 7742 1 1 11 ASN CA C 12.365 6.037 -0.532 1.00 . A A . 40 ASN CA 1 1
6 7743 1 1 11 ASN CB C 13.321 5.121 -1.276 1.00 . A A . 40 ASN CB 1 1
6 7744 1 1 11 ASN CG C 13.182 5.237 -2.782 1.00 . A A . 40 ASN CG 1 1
6 7745 1 1 11 ASN H H 13.482 5.554 1.200 1.00 . A A . 40 ASN H 1 1
6 7746 1 1 11 ASN HA H 12.462 7.039 -0.921 1.00 . A A . 40 ASN HA 1 1
6 7747 1 1 11 ASN HB2 H 14.338 5.365 -1.001 1.00 . A A . 40 ASN HB2 1 1
6 7748 1 1 11 ASN HB3 H 13.105 4.107 -0.986 1.00 . A A . 40 ASN HB3 1 1
6 7749 1 1 11 ASN HD21 H 13.812 3.369 -3.022 1.00 . A A . 40 ASN HD21 1 1
6 7750 1 1 11 ASN HD22 H 13.430 4.227 -4.476 1.00 . A A . 40 ASN HD22 1 1
6 7751 1 1 11 ASN N N 12.702 6.063 0.884 1.00 . A A . 40 ASN N 1 1
6 7752 1 1 11 ASN ND2 N 13.505 4.171 -3.496 1.00 . A A . 40 ASN ND2 1 1
6 7753 1 1 11 ASN O O 10.552 4.473 -0.292 1.00 . A A . 40 ASN O 1 1
6 7754 1 1 11 ASN OD1 O 12.798 6.283 -3.302 1.00 . A A . 40 ASN OD1 1 1
6 7755 1 1 12 ILE C C 8.609 5.399 -3.046 1.00 . A A . 41 ILE C 1 1
6 7756 1 1 12 ILE CA C 8.751 6.056 -1.670 1.00 . A A . 41 ILE CA 1 1
6 7757 1 1 12 ILE CB C 7.889 7.341 -1.579 1.00 . A A . 41 ILE CB 1 1
6 7758 1 1 12 ILE CD1 C 6.072 6.576 0.019 1.00 . A A . 41 ILE CD1 1 1
6 7759 1 1 12 ILE CG1 C 6.416 7.001 -1.389 1.00 . A A . 41 ILE CG1 1 1
6 7760 1 1 12 ILE CG2 C 8.073 8.223 -2.805 1.00 . A A . 41 ILE CG2 1 1
6 7761 1 1 12 ILE H H 10.513 7.206 -1.773 1.00 . A A . 41 ILE H 1 1
6 7762 1 1 12 ILE HA H 8.416 5.362 -0.911 1.00 . A A . 41 ILE HA 1 1
6 7763 1 1 12 ILE HB H 8.230 7.900 -0.717 1.00 . A A . 41 ILE HB 1 1
6 7764 1 1 12 ILE HD11 H 6.314 7.374 0.707 1.00 . A A . 41 ILE HD11 1 1
6 7765 1 1 12 ILE HD12 H 5.016 6.357 0.080 1.00 . A A . 41 ILE HD12 1 1
6 7766 1 1 12 ILE HD13 H 6.638 5.693 0.277 1.00 . A A . 41 ILE HD13 1 1
6 7767 1 1 12 ILE HG12 H 5.819 7.870 -1.627 1.00 . A A . 41 ILE HG12 1 1
6 7768 1 1 12 ILE HG13 H 6.149 6.193 -2.055 1.00 . A A . 41 ILE HG13 1 1
6 7769 1 1 12 ILE HG21 H 7.812 7.665 -3.692 1.00 . A A . 41 ILE HG21 1 1
6 7770 1 1 12 ILE HG22 H 7.434 9.090 -2.724 1.00 . A A . 41 ILE HG22 1 1
6 7771 1 1 12 ILE HG23 H 9.103 8.540 -2.868 1.00 . A A . 41 ILE HG23 1 1
6 7772 1 1 12 ILE N N 10.145 6.371 -1.421 1.00 . A A . 41 ILE N 1 1
6 7773 1 1 12 ILE O O 9.347 5.734 -3.976 1.00 . A A . 41 ILE O 1 1
6 7774 1 1 13 TYR C C 6.087 3.813 -4.891 1.00 . A A . 42 TYR C 1 1
6 7775 1 1 13 TYR CA C 7.526 3.728 -4.423 1.00 . A A . 42 TYR CA 1 1
6 7776 1 1 13 TYR CB C 7.899 2.250 -4.258 1.00 . A A . 42 TYR CB 1 1
6 7777 1 1 13 TYR CD1 C 10.348 1.888 -4.736 1.00 . A A . 42 TYR CD1 1 1
6 7778 1 1 13 TYR CD2 C 9.632 1.865 -2.463 1.00 . A A . 42 TYR CD2 1 1
6 7779 1 1 13 TYR CE1 C 11.647 1.650 -4.333 1.00 . A A . 42 TYR CE1 1 1
6 7780 1 1 13 TYR CE2 C 10.928 1.628 -2.052 1.00 . A A . 42 TYR CE2 1 1
6 7781 1 1 13 TYR CG C 9.321 2.000 -3.811 1.00 . A A . 42 TYR CG 1 1
6 7782 1 1 13 TYR CZ C 11.931 1.521 -2.990 1.00 . A A . 42 TYR CZ 1 1
6 7783 1 1 13 TYR H H 7.116 4.212 -2.409 1.00 . A A . 42 TYR H 1 1
6 7784 1 1 13 TYR HA H 8.168 4.177 -5.164 1.00 . A A . 42 TYR HA 1 1
6 7785 1 1 13 TYR HB2 H 7.245 1.804 -3.525 1.00 . A A . 42 TYR HB2 1 1
6 7786 1 1 13 TYR HB3 H 7.757 1.747 -5.205 1.00 . A A . 42 TYR HB3 1 1
6 7787 1 1 13 TYR HD1 H 10.121 1.991 -5.789 1.00 . A A . 42 TYR HD1 1 1
6 7788 1 1 13 TYR HD2 H 8.841 1.950 -1.732 1.00 . A A . 42 TYR HD2 1 1
6 7789 1 1 13 TYR HE1 H 12.433 1.568 -5.068 1.00 . A A . 42 TYR HE1 1 1
6 7790 1 1 13 TYR HE2 H 11.150 1.526 -1.001 1.00 . A A . 42 TYR HE2 1 1
6 7791 1 1 13 TYR HH H 13.224 0.613 -1.893 1.00 . A A . 42 TYR HH 1 1
6 7792 1 1 13 TYR N N 7.696 4.446 -3.174 1.00 . A A . 42 TYR N 1 1
6 7793 1 1 13 TYR O O 5.159 3.663 -4.096 1.00 . A A . 42 TYR O 1 1
6 7794 1 1 13 TYR OH O 13.224 1.286 -2.581 1.00 . A A . 42 TYR OH 1 1
6 7795 1 1 14 LYS C C 4.557 2.580 -7.505 1.00 . A A . 43 LYS C 1 1
6 7796 1 1 14 LYS CA C 4.600 3.914 -6.785 1.00 . A A . 43 LYS CA 1 1
6 7797 1 1 14 LYS CB C 4.272 5.044 -7.765 1.00 . A A . 43 LYS CB 1 1
6 7798 1 1 14 LYS CD C 2.691 5.834 -9.575 1.00 . A A . 43 LYS CD 1 1
6 7799 1 1 14 LYS CE C 2.615 7.273 -9.088 1.00 . A A . 43 LYS CE 1 1
6 7800 1 1 14 LYS CG C 2.919 4.857 -8.435 1.00 . A A . 43 LYS CG 1 1
6 7801 1 1 14 LYS H H 6.662 4.383 -6.719 1.00 . A A . 43 LYS H 1 1
6 7802 1 1 14 LYS HA H 3.859 3.900 -5.994 1.00 . A A . 43 LYS HA 1 1
6 7803 1 1 14 LYS HB2 H 4.263 5.984 -7.230 1.00 . A A . 43 LYS HB2 1 1
6 7804 1 1 14 LYS HB3 H 5.032 5.080 -8.532 1.00 . A A . 43 LYS HB3 1 1
6 7805 1 1 14 LYS HD2 H 3.505 5.744 -10.278 1.00 . A A . 43 LYS HD2 1 1
6 7806 1 1 14 LYS HD3 H 1.762 5.579 -10.065 1.00 . A A . 43 LYS HD3 1 1
6 7807 1 1 14 LYS HE2 H 1.866 7.338 -8.313 1.00 . A A . 43 LYS HE2 1 1
6 7808 1 1 14 LYS HE3 H 3.576 7.555 -8.685 1.00 . A A . 43 LYS HE3 1 1
6 7809 1 1 14 LYS HG2 H 2.863 3.852 -8.826 1.00 . A A . 43 LYS HG2 1 1
6 7810 1 1 14 LYS HG3 H 2.143 4.996 -7.696 1.00 . A A . 43 LYS HG3 1 1
6 7811 1 1 14 LYS HZ1 H 2.995 8.202 -10.920 1.00 . A A . 43 LYS HZ1 1 1
6 7812 1 1 14 LYS HZ2 H 2.152 9.176 -9.818 1.00 . A A . 43 LYS HZ2 1 1
6 7813 1 1 14 LYS HZ3 H 1.351 7.916 -10.620 1.00 . A A . 43 LYS HZ3 1 1
6 7814 1 1 14 LYS N N 5.903 4.075 -6.172 1.00 . A A . 43 LYS N 1 1
6 7815 1 1 14 LYS NZ N 2.254 8.207 -10.185 1.00 . A A . 43 LYS NZ 1 1
6 7816 1 1 14 LYS O O 5.141 2.412 -8.581 1.00 . A A . 43 LYS O 1 1
6 7817 1 1 15 GLY C C 2.330 -0.076 -7.603 1.00 . A A . 44 GLY C 1 1
6 7818 1 1 15 GLY CA C 3.772 0.321 -7.476 1.00 . A A . 44 GLY CA 1 1
6 7819 1 1 15 GLY H H 3.446 1.826 -6.038 1.00 . A A . 44 GLY H 1 1
6 7820 1 1 15 GLY HA2 H 4.228 0.327 -8.456 1.00 . A A . 44 GLY HA2 1 1
6 7821 1 1 15 GLY HA3 H 4.284 -0.395 -6.851 1.00 . A A . 44 GLY HA3 1 1
6 7822 1 1 15 GLY N N 3.889 1.630 -6.894 1.00 . A A . 44 GLY N 1 1
6 7823 1 1 15 GLY O O 1.467 0.513 -6.953 1.00 . A A . 44 GLY O 1 1
6 7824 1 1 16 LYS C C 0.450 -2.710 -7.716 1.00 . A A . 45 LYS C 1 1
6 7825 1 1 16 LYS CA C 0.712 -1.536 -8.615 1.00 . A A . 45 LYS CA 1 1
6 7826 1 1 16 LYS CB C 0.463 -1.976 -10.049 1.00 . A A . 45 LYS CB 1 1
6 7827 1 1 16 LYS CD C 0.504 -1.333 -12.465 1.00 . A A . 45 LYS CD 1 1
6 7828 1 1 16 LYS CE C 0.239 -0.226 -13.467 1.00 . A A . 45 LYS CE 1 1
6 7829 1 1 16 LYS CG C 0.383 -0.832 -11.038 1.00 . A A . 45 LYS CG 1 1
6 7830 1 1 16 LYS H H 2.792 -1.485 -8.928 1.00 . A A . 45 LYS H 1 1
6 7831 1 1 16 LYS HA H 0.032 -0.736 -8.364 1.00 . A A . 45 LYS HA 1 1
6 7832 1 1 16 LYS HB2 H 1.260 -2.642 -10.354 1.00 . A A . 45 LYS HB2 1 1
6 7833 1 1 16 LYS HB3 H -0.479 -2.517 -10.077 1.00 . A A . 45 LYS HB3 1 1
6 7834 1 1 16 LYS HD2 H 1.503 -1.711 -12.621 1.00 . A A . 45 LYS HD2 1 1
6 7835 1 1 16 LYS HD3 H -0.212 -2.127 -12.620 1.00 . A A . 45 LYS HD3 1 1
6 7836 1 1 16 LYS HE2 H -0.807 0.037 -13.427 1.00 . A A . 45 LYS HE2 1 1
6 7837 1 1 16 LYS HE3 H 0.838 0.632 -13.200 1.00 . A A . 45 LYS HE3 1 1
6 7838 1 1 16 LYS HG2 H -0.570 -0.336 -10.921 1.00 . A A . 45 LYS HG2 1 1
6 7839 1 1 16 LYS HG3 H 1.181 -0.132 -10.837 1.00 . A A . 45 LYS HG3 1 1
6 7840 1 1 16 LYS HZ1 H 0.157 -1.573 -15.065 1.00 . A A . 45 LYS HZ1 1 1
6 7841 1 1 16 LYS HZ2 H 1.613 -0.712 -14.958 1.00 . A A . 45 LYS HZ2 1 1
6 7842 1 1 16 LYS HZ3 H 0.221 0.056 -15.538 1.00 . A A . 45 LYS HZ3 1 1
6 7843 1 1 16 LYS N N 2.064 -1.059 -8.435 1.00 . A A . 45 LYS N 1 1
6 7844 1 1 16 LYS NZ N 0.582 -0.642 -14.852 1.00 . A A . 45 LYS NZ 1 1
6 7845 1 1 16 LYS O O 1.376 -3.395 -7.274 1.00 . A A . 45 LYS O 1 1
6 7846 1 1 17 ILE C C -1.140 -5.275 -7.807 1.00 . A A . 46 ILE C 1 1
6 7847 1 1 17 ILE CA C -1.226 -4.141 -6.803 1.00 . A A . 46 ILE CA 1 1
6 7848 1 1 17 ILE CB C -2.664 -4.046 -6.277 1.00 . A A . 46 ILE CB 1 1
6 7849 1 1 17 ILE CD1 C -2.294 -1.833 -5.023 1.00 . A A . 46 ILE CD1 1 1
6 7850 1 1 17 ILE CG1 C -2.737 -3.283 -4.948 1.00 . A A . 46 ILE CG1 1 1
6 7851 1 1 17 ILE CG2 C -3.215 -5.440 -6.116 1.00 . A A . 46 ILE CG2 1 1
6 7852 1 1 17 ILE H H -1.496 -2.278 -7.718 1.00 . A A . 46 ILE H 1 1
6 7853 1 1 17 ILE HA H -0.558 -4.333 -5.974 1.00 . A A . 46 ILE HA 1 1
6 7854 1 1 17 ILE HB H -3.265 -3.526 -7.019 1.00 . A A . 46 ILE HB 1 1
6 7855 1 1 17 ILE HD11 H -1.255 -1.785 -5.315 1.00 . A A . 46 ILE HD11 1 1
6 7856 1 1 17 ILE HD12 H -2.895 -1.306 -5.753 1.00 . A A . 46 ILE HD12 1 1
6 7857 1 1 17 ILE HD13 H -2.417 -1.366 -4.056 1.00 . A A . 46 ILE HD13 1 1
6 7858 1 1 17 ILE HG12 H -3.759 -3.291 -4.597 1.00 . A A . 46 ILE HG12 1 1
6 7859 1 1 17 ILE HG13 H -2.115 -3.788 -4.224 1.00 . A A . 46 ILE HG13 1 1
6 7860 1 1 17 ILE HG21 H -2.599 -5.994 -5.424 1.00 . A A . 46 ILE HG21 1 1
6 7861 1 1 17 ILE HG22 H -4.223 -5.384 -5.736 1.00 . A A . 46 ILE HG22 1 1
6 7862 1 1 17 ILE HG23 H -3.219 -5.940 -7.075 1.00 . A A . 46 ILE HG23 1 1
6 7863 1 1 17 ILE N N -0.816 -2.939 -7.454 1.00 . A A . 46 ILE N 1 1
6 7864 1 1 17 ILE O O -1.570 -5.128 -8.942 1.00 . A A . 46 ILE O 1 1
6 7865 1 1 18 THR C C -1.211 -8.694 -7.766 1.00 . A A . 47 THR C 1 1
6 7866 1 1 18 THR CA C -0.446 -7.508 -8.302 1.00 . A A . 47 THR CA 1 1
6 7867 1 1 18 THR CB C 1.023 -7.863 -8.476 1.00 . A A . 47 THR CB 1 1
6 7868 1 1 18 THR CG2 C 1.768 -6.627 -8.932 1.00 . A A . 47 THR CG2 1 1
6 7869 1 1 18 THR H H -0.197 -6.436 -6.499 1.00 . A A . 47 THR H 1 1
6 7870 1 1 18 THR HA H -0.850 -7.227 -9.264 1.00 . A A . 47 THR HA 1 1
6 7871 1 1 18 THR HB H 1.123 -8.635 -9.223 1.00 . A A . 47 THR HB 1 1
6 7872 1 1 18 THR HG1 H 1.448 -9.284 -7.165 1.00 . A A . 47 THR HG1 1 1
6 7873 1 1 18 THR HG21 H 2.823 -6.839 -8.978 1.00 . A A . 47 THR HG21 1 1
6 7874 1 1 18 THR HG22 H 1.585 -5.827 -8.224 1.00 . A A . 47 THR HG22 1 1
6 7875 1 1 18 THR HG23 H 1.411 -6.330 -9.907 1.00 . A A . 47 THR HG23 1 1
6 7876 1 1 18 THR N N -0.569 -6.381 -7.409 1.00 . A A . 47 THR N 1 1
6 7877 1 1 18 THR O O -1.562 -9.617 -8.501 1.00 . A A . 47 THR O 1 1
6 7878 1 1 18 THR OG1 O 1.561 -8.319 -7.224 1.00 . A A . 47 THR OG1 1 1
6 7879 1 1 19 ARG C C -3.059 -9.114 -4.710 1.00 . A A . 48 ARG C 1 1
6 7880 1 1 19 ARG CA C -2.223 -9.700 -5.831 1.00 . A A . 48 ARG CA 1 1
6 7881 1 1 19 ARG CB C -1.281 -10.753 -5.253 1.00 . A A . 48 ARG CB 1 1
6 7882 1 1 19 ARG CD C -1.193 -12.921 -3.977 1.00 . A A . 48 ARG CD 1 1
6 7883 1 1 19 ARG CG C -1.982 -12.068 -4.955 1.00 . A A . 48 ARG CG 1 1
6 7884 1 1 19 ARG CZ C -0.992 -15.305 -3.401 1.00 . A A . 48 ARG CZ 1 1
6 7885 1 1 19 ARG H H -1.163 -7.891 -5.944 1.00 . A A . 48 ARG H 1 1
6 7886 1 1 19 ARG HA H -2.871 -10.158 -6.562 1.00 . A A . 48 ARG HA 1 1
6 7887 1 1 19 ARG HB2 H -0.474 -10.929 -5.960 1.00 . A A . 48 ARG HB2 1 1
6 7888 1 1 19 ARG HB3 H -0.861 -10.376 -4.332 1.00 . A A . 48 ARG HB3 1 1
6 7889 1 1 19 ARG HD2 H -0.155 -12.926 -4.272 1.00 . A A . 48 ARG HD2 1 1
6 7890 1 1 19 ARG HD3 H -1.286 -12.487 -2.986 1.00 . A A . 48 ARG HD3 1 1
6 7891 1 1 19 ARG HE H -2.575 -14.474 -4.317 1.00 . A A . 48 ARG HE 1 1
6 7892 1 1 19 ARG HG2 H -2.950 -11.856 -4.527 1.00 . A A . 48 ARG HG2 1 1
6 7893 1 1 19 ARG HG3 H -2.109 -12.615 -5.877 1.00 . A A . 48 ARG HG3 1 1
6 7894 1 1 19 ARG HH11 H 0.601 -14.164 -2.891 1.00 . A A . 48 ARG HH11 1 1
6 7895 1 1 19 ARG HH12 H 0.750 -15.844 -2.491 1.00 . A A . 48 ARG HH12 1 1
6 7896 1 1 19 ARG HH21 H -2.419 -16.701 -3.783 1.00 . A A . 48 ARG HH21 1 1
6 7897 1 1 19 ARG HH22 H -0.985 -17.293 -2.993 1.00 . A A . 48 ARG HH22 1 1
6 7898 1 1 19 ARG N N -1.475 -8.653 -6.476 1.00 . A A . 48 ARG N 1 1
6 7899 1 1 19 ARG NE N -1.680 -14.296 -3.929 1.00 . A A . 48 ARG NE 1 1
6 7900 1 1 19 ARG NH1 N 0.213 -15.084 -2.885 1.00 . A A . 48 ARG NH1 1 1
6 7901 1 1 19 ARG NH2 N -1.505 -16.528 -3.390 1.00 . A A . 48 ARG NH2 1 1
6 7902 1 1 19 ARG O O -2.527 -8.495 -3.794 1.00 . A A . 48 ARG O 1 1
6 7903 1 1 20 ILE C C -6.082 -10.117 -3.312 1.00 . A A . 49 ILE C 1 1
6 7904 1 1 20 ILE CA C -5.245 -8.923 -3.706 1.00 . A A . 49 ILE CA 1 1
6 7905 1 1 20 ILE CB C -6.144 -7.716 -4.062 1.00 . A A . 49 ILE CB 1 1
6 7906 1 1 20 ILE CD1 C -6.032 -5.267 -4.688 1.00 . A A . 49 ILE CD1 1 1
6 7907 1 1 20 ILE CG1 C -5.301 -6.457 -4.122 1.00 . A A . 49 ILE CG1 1 1
6 7908 1 1 20 ILE CG2 C -7.262 -7.540 -3.040 1.00 . A A . 49 ILE CG2 1 1
6 7909 1 1 20 ILE H H -4.734 -9.707 -5.606 1.00 . A A . 49 ILE H 1 1
6 7910 1 1 20 ILE HA H -4.626 -8.646 -2.863 1.00 . A A . 49 ILE HA 1 1
6 7911 1 1 20 ILE HB H -6.588 -7.880 -5.031 1.00 . A A . 49 ILE HB 1 1
6 7912 1 1 20 ILE HD11 H -5.341 -4.437 -4.783 1.00 . A A . 49 ILE HD11 1 1
6 7913 1 1 20 ILE HD12 H -6.423 -5.514 -5.665 1.00 . A A . 49 ILE HD12 1 1
6 7914 1 1 20 ILE HD13 H -6.842 -4.989 -4.030 1.00 . A A . 49 ILE HD13 1 1
6 7915 1 1 20 ILE HG12 H -4.980 -6.203 -3.124 1.00 . A A . 49 ILE HG12 1 1
6 7916 1 1 20 ILE HG13 H -4.425 -6.639 -4.743 1.00 . A A . 49 ILE HG13 1 1
6 7917 1 1 20 ILE HG21 H -7.888 -6.709 -3.331 1.00 . A A . 49 ILE HG21 1 1
6 7918 1 1 20 ILE HG22 H -7.856 -8.440 -2.997 1.00 . A A . 49 ILE HG22 1 1
6 7919 1 1 20 ILE HG23 H -6.832 -7.342 -2.069 1.00 . A A . 49 ILE HG23 1 1
6 7920 1 1 20 ILE N N -4.357 -9.301 -4.791 1.00 . A A . 49 ILE N 1 1
6 7921 1 1 20 ILE O O -6.948 -10.564 -4.067 1.00 . A A . 49 ILE O 1 1
6 7922 1 1 21 GLU C C -7.451 -11.488 -0.596 1.00 . A A . 50 GLU C 1 1
6 7923 1 1 21 GLU CA C -6.431 -11.851 -1.670 1.00 . A A . 50 GLU CA 1 1
6 7924 1 1 21 GLU CB C -5.376 -12.811 -1.116 1.00 . A A . 50 GLU CB 1 1
6 7925 1 1 21 GLU CD C -6.190 -14.824 -2.373 1.00 . A A . 50 GLU CD 1 1
6 7926 1 1 21 GLU CG C -5.840 -14.250 -1.020 1.00 . A A . 50 GLU CG 1 1
6 7927 1 1 21 GLU H H -5.111 -10.213 -1.576 1.00 . A A . 50 GLU H 1 1
6 7928 1 1 21 GLU HA H -6.937 -12.316 -2.502 1.00 . A A . 50 GLU HA 1 1
6 7929 1 1 21 GLU HB2 H -4.508 -12.780 -1.758 1.00 . A A . 50 GLU HB2 1 1
6 7930 1 1 21 GLU HB3 H -5.092 -12.482 -0.128 1.00 . A A . 50 GLU HB3 1 1
6 7931 1 1 21 GLU HG2 H -5.047 -14.843 -0.588 1.00 . A A . 50 GLU HG2 1 1
6 7932 1 1 21 GLU HG3 H -6.713 -14.296 -0.386 1.00 . A A . 50 GLU HG3 1 1
6 7933 1 1 21 GLU N N -5.784 -10.651 -2.145 1.00 . A A . 50 GLU N 1 1
6 7934 1 1 21 GLU O O -7.091 -11.102 0.516 1.00 . A A . 50 GLU O 1 1
6 7935 1 1 21 GLU OE1 O -5.273 -15.262 -3.091 1.00 . A A . 50 GLU OE1 1 1
6 7936 1 1 21 GLU OE2 O -7.382 -14.830 -2.729 1.00 . A A . 50 GLU OE2 1 1
6 7937 1 1 22 PRO C C -9.755 -11.968 1.305 1.00 . A A . 51 PRO C 1 1
6 7938 1 1 22 PRO CA C -9.842 -11.234 -0.029 1.00 . A A . 51 PRO CA 1 1
6 7939 1 1 22 PRO CB C -11.088 -11.684 -0.795 1.00 . A A . 51 PRO CB 1 1
6 7940 1 1 22 PRO CD C -9.237 -12.035 -2.251 1.00 . A A . 51 PRO CD 1 1
6 7941 1 1 22 PRO CG C -10.686 -11.644 -2.227 1.00 . A A . 51 PRO CG 1 1
6 7942 1 1 22 PRO HA H -9.887 -10.168 0.149 1.00 . A A . 51 PRO HA 1 1
6 7943 1 1 22 PRO HB2 H -11.363 -12.682 -0.490 1.00 . A A . 51 PRO HB2 1 1
6 7944 1 1 22 PRO HB3 H -11.903 -11.003 -0.597 1.00 . A A . 51 PRO HB3 1 1
6 7945 1 1 22 PRO HD2 H -9.136 -13.105 -2.353 1.00 . A A . 51 PRO HD2 1 1
6 7946 1 1 22 PRO HD3 H -8.720 -11.527 -3.053 1.00 . A A . 51 PRO HD3 1 1
6 7947 1 1 22 PRO HG2 H -11.276 -12.349 -2.794 1.00 . A A . 51 PRO HG2 1 1
6 7948 1 1 22 PRO HG3 H -10.812 -10.645 -2.617 1.00 . A A . 51 PRO HG3 1 1
6 7949 1 1 22 PRO N N -8.743 -11.582 -0.936 1.00 . A A . 51 PRO N 1 1
6 7950 1 1 22 PRO O O -10.029 -11.394 2.356 1.00 . A A . 51 PRO O 1 1
6 7951 1 1 23 SER C C -8.304 -13.551 3.477 1.00 . A A . 52 SER C 1 1
6 7952 1 1 23 SER CA C -9.276 -14.085 2.421 1.00 . A A . 52 SER CA 1 1
6 7953 1 1 23 SER CB C -8.879 -15.502 1.998 1.00 . A A . 52 SER CB 1 1
6 7954 1 1 23 SER H H -9.072 -13.598 0.375 1.00 . A A . 52 SER H 1 1
6 7955 1 1 23 SER HA H -10.263 -14.117 2.851 1.00 . A A . 52 SER HA 1 1
6 7956 1 1 23 SER HB2 H -9.589 -15.869 1.272 1.00 . A A . 52 SER HB2 1 1
6 7957 1 1 23 SER HB3 H -7.895 -15.476 1.553 1.00 . A A . 52 SER HB3 1 1
6 7958 1 1 23 SER HG H -9.572 -16.160 3.712 1.00 . A A . 52 SER HG 1 1
6 7959 1 1 23 SER N N -9.337 -13.226 1.246 1.00 . A A . 52 SER N 1 1
6 7960 1 1 23 SER O O -8.421 -13.882 4.658 1.00 . A A . 52 SER O 1 1
6 7961 1 1 23 SER OG O -8.857 -16.392 3.099 1.00 . A A . 52 SER OG 1 1
6 7962 1 1 24 LEU C C -6.309 -10.703 4.048 1.00 . A A . 53 LEU C 1 1
6 7963 1 1 24 LEU CA C -6.347 -12.228 3.995 1.00 . A A . 53 LEU CA 1 1
6 7964 1 1 24 LEU CB C -4.967 -12.797 3.629 1.00 . A A . 53 LEU CB 1 1
6 7965 1 1 24 LEU CD1 C -4.304 -11.241 1.749 1.00 . A A . 53 LEU CD1 1 1
6 7966 1 1 24 LEU CD2 C -3.300 -13.526 1.910 1.00 . A A . 53 LEU CD2 1 1
6 7967 1 1 24 LEU CG C -4.542 -12.687 2.155 1.00 . A A . 53 LEU CG 1 1
6 7968 1 1 24 LEU H H -7.333 -12.432 2.129 1.00 . A A . 53 LEU H 1 1
6 7969 1 1 24 LEU HA H -6.614 -12.591 4.976 1.00 . A A . 53 LEU HA 1 1
6 7970 1 1 24 LEU HB2 H -4.228 -12.286 4.225 1.00 . A A . 53 LEU HB2 1 1
6 7971 1 1 24 LEU HB3 H -4.955 -13.843 3.902 1.00 . A A . 53 LEU HB3 1 1
6 7972 1 1 24 LEU HD11 H -5.246 -10.700 1.782 1.00 . A A . 53 LEU HD11 1 1
6 7973 1 1 24 LEU HD12 H -3.601 -10.785 2.430 1.00 . A A . 53 LEU HD12 1 1
6 7974 1 1 24 LEU HD13 H -3.911 -11.206 0.745 1.00 . A A . 53 LEU HD13 1 1
6 7975 1 1 24 LEU HD21 H -3.520 -14.562 2.126 1.00 . A A . 53 LEU HD21 1 1
6 7976 1 1 24 LEU HD22 H -3.000 -13.431 0.876 1.00 . A A . 53 LEU HD22 1 1
6 7977 1 1 24 LEU HD23 H -2.501 -13.185 2.551 1.00 . A A . 53 LEU HD23 1 1
6 7978 1 1 24 LEU HG H -5.330 -13.077 1.525 1.00 . A A . 53 LEU HG 1 1
6 7979 1 1 24 LEU N N -7.355 -12.720 3.067 1.00 . A A . 53 LEU N 1 1
6 7980 1 1 24 LEU O O -5.417 -10.137 4.686 1.00 . A A . 53 LEU O 1 1
6 7981 1 1 25 GLU C C -6.148 -7.856 3.401 1.00 . A A . 54 GLU C 1 1
6 7982 1 1 25 GLU CA C -7.473 -8.606 3.435 1.00 . A A . 54 GLU CA 1 1
6 7983 1 1 25 GLU CB C -8.328 -8.168 4.639 1.00 . A A . 54 GLU CB 1 1
6 7984 1 1 25 GLU CD C -8.566 -7.955 7.139 1.00 . A A . 54 GLU CD 1 1
6 7985 1 1 25 GLU CG C -7.839 -8.638 6.000 1.00 . A A . 54 GLU CG 1 1
6 7986 1 1 25 GLU H H -7.898 -10.577 2.841 1.00 . A A . 54 GLU H 1 1
6 7987 1 1 25 GLU HA H -8.011 -8.346 2.536 1.00 . A A . 54 GLU HA 1 1
6 7988 1 1 25 GLU HB2 H -8.357 -7.092 4.656 1.00 . A A . 54 GLU HB2 1 1
6 7989 1 1 25 GLU HB3 H -9.333 -8.539 4.498 1.00 . A A . 54 GLU HB3 1 1
6 7990 1 1 25 GLU HG2 H -7.998 -9.702 6.078 1.00 . A A . 54 GLU HG2 1 1
6 7991 1 1 25 GLU HG3 H -6.784 -8.423 6.083 1.00 . A A . 54 GLU HG3 1 1
6 7992 1 1 25 GLU N N -7.288 -10.058 3.394 1.00 . A A . 54 GLU N 1 1
6 7993 1 1 25 GLU O O -5.805 -7.115 4.328 1.00 . A A . 54 GLU O 1 1
6 7994 1 1 25 GLU OE1 O -9.745 -8.287 7.384 1.00 . A A . 54 GLU OE1 1 1
6 7995 1 1 25 GLU OE2 O -7.963 -7.085 7.801 1.00 . A A . 54 GLU OE2 1 1
6 7996 1 1 26 ALA C C -3.693 -7.543 0.669 1.00 . A A . 55 ALA C 1 1
6 7997 1 1 26 ALA CA C -4.152 -7.379 2.114 1.00 . A A . 55 ALA CA 1 1
6 7998 1 1 26 ALA CB C -3.094 -7.870 3.088 1.00 . A A . 55 ALA CB 1 1
6 7999 1 1 26 ALA H H -5.709 -8.717 1.655 1.00 . A A . 55 ALA H 1 1
6 8000 1 1 26 ALA HA H -4.329 -6.337 2.307 1.00 . A A . 55 ALA HA 1 1
6 8001 1 1 26 ALA HB1 H -3.450 -7.745 4.099 1.00 . A A . 55 ALA HB1 1 1
6 8002 1 1 26 ALA HB2 H -2.893 -8.915 2.902 1.00 . A A . 55 ALA HB2 1 1
6 8003 1 1 26 ALA HB3 H -2.188 -7.300 2.951 1.00 . A A . 55 ALA HB3 1 1
6 8004 1 1 26 ALA N N -5.405 -8.071 2.327 1.00 . A A . 55 ALA N 1 1
6 8005 1 1 26 ALA O O -4.129 -8.468 -0.030 1.00 . A A . 55 ALA O 1 1
6 8006 1 1 27 ALA C C -0.913 -6.718 -1.343 1.00 . A A . 56 ALA C 1 1
6 8007 1 1 27 ALA CA C -2.421 -6.610 -1.181 1.00 . A A . 56 ALA CA 1 1
6 8008 1 1 27 ALA CB C -2.906 -5.334 -1.846 1.00 . A A . 56 ALA CB 1 1
6 8009 1 1 27 ALA H H -2.479 -5.964 0.842 1.00 . A A . 56 ALA H 1 1
6 8010 1 1 27 ALA HA H -2.889 -7.444 -1.683 1.00 . A A . 56 ALA HA 1 1
6 8011 1 1 27 ALA HB1 H -2.454 -4.480 -1.362 1.00 . A A . 56 ALA HB1 1 1
6 8012 1 1 27 ALA HB2 H -2.628 -5.345 -2.890 1.00 . A A . 56 ALA HB2 1 1
6 8013 1 1 27 ALA HB3 H -3.978 -5.270 -1.762 1.00 . A A . 56 ALA HB3 1 1
6 8014 1 1 27 ALA N N -2.837 -6.637 0.218 1.00 . A A . 56 ALA N 1 1
6 8015 1 1 27 ALA O O -0.146 -6.191 -0.538 1.00 . A A . 56 ALA O 1 1
6 8016 1 1 28 PHE C C 1.199 -6.448 -3.863 1.00 . A A . 57 PHE C 1 1
6 8017 1 1 28 PHE CA C 0.899 -7.479 -2.780 1.00 . A A . 57 PHE CA 1 1
6 8018 1 1 28 PHE CB C 1.258 -8.875 -3.301 1.00 . A A . 57 PHE CB 1 1
6 8019 1 1 28 PHE CD1 C 2.596 -10.096 -1.566 1.00 . A A . 57 PHE CD1 1 1
6 8020 1 1 28 PHE CD2 C 0.335 -10.758 -1.920 1.00 . A A . 57 PHE CD2 1 1
6 8021 1 1 28 PHE CE1 C 2.734 -11.073 -0.598 1.00 . A A . 57 PHE CE1 1 1
6 8022 1 1 28 PHE CE2 C 0.466 -11.737 -0.952 1.00 . A A . 57 PHE CE2 1 1
6 8023 1 1 28 PHE CG C 1.395 -9.927 -2.236 1.00 . A A . 57 PHE CG 1 1
6 8024 1 1 28 PHE CZ C 1.668 -11.895 -0.292 1.00 . A A . 57 PHE CZ 1 1
6 8025 1 1 28 PHE H H -1.172 -7.866 -2.953 1.00 . A A . 57 PHE H 1 1
6 8026 1 1 28 PHE HA H 1.497 -7.259 -1.908 1.00 . A A . 57 PHE HA 1 1
6 8027 1 1 28 PHE HB2 H 0.488 -9.201 -3.984 1.00 . A A . 57 PHE HB2 1 1
6 8028 1 1 28 PHE HB3 H 2.197 -8.817 -3.834 1.00 . A A . 57 PHE HB3 1 1
6 8029 1 1 28 PHE HD1 H 3.429 -9.452 -1.805 1.00 . A A . 57 PHE HD1 1 1
6 8030 1 1 28 PHE HD2 H -0.606 -10.635 -2.436 1.00 . A A . 57 PHE HD2 1 1
6 8031 1 1 28 PHE HE1 H 3.676 -11.195 -0.085 1.00 . A A . 57 PHE HE1 1 1
6 8032 1 1 28 PHE HE2 H -0.370 -12.378 -0.715 1.00 . A A . 57 PHE HE2 1 1
6 8033 1 1 28 PHE HZ H 1.774 -12.658 0.465 1.00 . A A . 57 PHE HZ 1 1
6 8034 1 1 28 PHE N N -0.502 -7.403 -2.401 1.00 . A A . 57 PHE N 1 1
6 8035 1 1 28 PHE O O 0.425 -6.289 -4.810 1.00 . A A . 57 PHE O 1 1
6 8036 1 1 29 VAL C C 4.082 -5.122 -5.277 1.00 . A A . 58 VAL C 1 1
6 8037 1 1 29 VAL CA C 2.742 -4.745 -4.670 1.00 . A A . 58 VAL CA 1 1
6 8038 1 1 29 VAL CB C 2.834 -3.344 -4.009 1.00 . A A . 58 VAL CB 1 1
6 8039 1 1 29 VAL CG1 C 3.589 -2.364 -4.896 1.00 . A A . 58 VAL CG1 1 1
6 8040 1 1 29 VAL CG2 C 1.444 -2.806 -3.709 1.00 . A A . 58 VAL CG2 1 1
6 8041 1 1 29 VAL H H 2.911 -5.987 -2.963 1.00 . A A . 58 VAL H 1 1
6 8042 1 1 29 VAL HA H 2.002 -4.701 -5.458 1.00 . A A . 58 VAL HA 1 1
6 8043 1 1 29 VAL HB H 3.369 -3.436 -3.075 1.00 . A A . 58 VAL HB 1 1
6 8044 1 1 29 VAL HG11 H 3.095 -2.290 -5.854 1.00 . A A . 58 VAL HG11 1 1
6 8045 1 1 29 VAL HG12 H 3.608 -1.392 -4.425 1.00 . A A . 58 VAL HG12 1 1
6 8046 1 1 29 VAL HG13 H 4.600 -2.715 -5.039 1.00 . A A . 58 VAL HG13 1 1
6 8047 1 1 29 VAL HG21 H 0.876 -2.744 -4.625 1.00 . A A . 58 VAL HG21 1 1
6 8048 1 1 29 VAL HG22 H 0.943 -3.466 -3.018 1.00 . A A . 58 VAL HG22 1 1
6 8049 1 1 29 VAL HG23 H 1.527 -1.819 -3.272 1.00 . A A . 58 VAL HG23 1 1
6 8050 1 1 29 VAL N N 2.325 -5.773 -3.724 1.00 . A A . 58 VAL N 1 1
6 8051 1 1 29 VAL O O 5.029 -5.461 -4.563 1.00 . A A . 58 VAL O 1 1
6 8052 1 1 30 ASP C C 6.194 -4.336 -7.748 1.00 . A A . 59 ASP C 1 1
6 8053 1 1 30 ASP CA C 5.354 -5.517 -7.289 1.00 . A A . 59 ASP CA 1 1
6 8054 1 1 30 ASP CB C 4.980 -6.376 -8.492 1.00 . A A . 59 ASP CB 1 1
6 8055 1 1 30 ASP CG C 6.204 -6.899 -9.221 1.00 . A A . 59 ASP CG 1 1
6 8056 1 1 30 ASP H H 3.401 -4.730 -7.109 1.00 . A A . 59 ASP H 1 1
6 8057 1 1 30 ASP HA H 5.937 -6.113 -6.604 1.00 . A A . 59 ASP HA 1 1
6 8058 1 1 30 ASP HB2 H 4.378 -7.222 -8.160 1.00 . A A . 59 ASP HB2 1 1
6 8059 1 1 30 ASP HB3 H 4.401 -5.778 -9.180 1.00 . A A . 59 ASP HB3 1 1
6 8060 1 1 30 ASP N N 4.161 -5.078 -6.592 1.00 . A A . 59 ASP N 1 1
6 8061 1 1 30 ASP O O 5.774 -3.558 -8.604 1.00 . A A . 59 ASP O 1 1
6 8062 1 1 30 ASP OD1 O 7.099 -7.462 -8.559 1.00 . A A . 59 ASP OD1 1 1
6 8063 1 1 30 ASP OD2 O 6.283 -6.737 -10.459 1.00 . A A . 59 ASP OD2 1 1
6 8064 1 1 31 TYR C C 9.675 -3.909 -7.856 1.00 . A A . 60 TYR C 1 1
6 8065 1 1 31 TYR CA C 8.336 -3.213 -7.607 1.00 . A A . 60 TYR CA 1 1
6 8066 1 1 31 TYR CB C 8.469 -2.073 -6.570 1.00 . A A . 60 TYR CB 1 1
6 8067 1 1 31 TYR CD1 C 8.221 -3.293 -4.355 1.00 . A A . 60 TYR CD1 1 1
6 8068 1 1 31 TYR CD2 C 10.257 -2.129 -4.779 1.00 . A A . 60 TYR CD2 1 1
6 8069 1 1 31 TYR CE1 C 8.706 -3.694 -3.124 1.00 . A A . 60 TYR CE1 1 1
6 8070 1 1 31 TYR CE2 C 10.746 -2.524 -3.550 1.00 . A A . 60 TYR CE2 1 1
6 8071 1 1 31 TYR CG C 8.989 -2.506 -5.206 1.00 . A A . 60 TYR CG 1 1
6 8072 1 1 31 TYR CZ C 9.969 -3.308 -2.729 1.00 . A A . 60 TYR CZ 1 1
6 8073 1 1 31 TYR H H 7.594 -4.775 -6.400 1.00 . A A . 60 TYR H 1 1
6 8074 1 1 31 TYR HA H 7.977 -2.802 -8.540 1.00 . A A . 60 TYR HA 1 1
6 8075 1 1 31 TYR HB2 H 9.149 -1.328 -6.954 1.00 . A A . 60 TYR HB2 1 1
6 8076 1 1 31 TYR HB3 H 7.499 -1.620 -6.424 1.00 . A A . 60 TYR HB3 1 1
6 8077 1 1 31 TYR HD1 H 7.233 -3.595 -4.669 1.00 . A A . 60 TYR HD1 1 1
6 8078 1 1 31 TYR HD2 H 10.867 -1.513 -5.424 1.00 . A A . 60 TYR HD2 1 1
6 8079 1 1 31 TYR HE1 H 8.095 -4.305 -2.476 1.00 . A A . 60 TYR HE1 1 1
6 8080 1 1 31 TYR HE2 H 11.734 -2.221 -3.240 1.00 . A A . 60 TYR HE2 1 1
6 8081 1 1 31 TYR HH H 10.229 -4.631 -1.358 1.00 . A A . 60 TYR HH 1 1
6 8082 1 1 31 TYR N N 7.368 -4.196 -7.154 1.00 . A A . 60 TYR N 1 1
6 8083 1 1 31 TYR O O 10.669 -3.653 -7.180 1.00 . A A . 60 TYR O 1 1
6 8084 1 1 31 TYR OH O 10.462 -3.710 -1.509 1.00 . A A . 60 TYR OH 1 1
6 8085 1 1 32 GLY C C 11.335 -6.344 -7.909 1.00 . A A . 61 GLY C 1 1
6 8086 1 1 32 GLY CA C 10.878 -5.574 -9.138 1.00 . A A . 61 GLY CA 1 1
6 8087 1 1 32 GLY H H 8.910 -4.844 -9.453 1.00 . A A . 61 GLY H 1 1
6 8088 1 1 32 GLY HA2 H 10.649 -6.275 -9.928 1.00 . A A . 61 GLY HA2 1 1
6 8089 1 1 32 GLY HA3 H 11.680 -4.929 -9.464 1.00 . A A . 61 GLY HA3 1 1
6 8090 1 1 32 GLY N N 9.700 -4.764 -8.871 1.00 . A A . 61 GLY N 1 1
6 8091 1 1 32 GLY O O 12.532 -6.450 -7.643 1.00 . A A . 61 GLY O 1 1
6 8092 1 1 33 ALA C C 10.302 -8.990 -5.886 1.00 . A A . 62 ALA C 1 1
6 8093 1 1 33 ALA CA C 10.679 -7.517 -5.883 1.00 . A A . 62 ALA CA 1 1
6 8094 1 1 33 ALA CB C 9.942 -6.789 -4.768 1.00 . A A . 62 ALA CB 1 1
6 8095 1 1 33 ALA H H 9.458 -6.897 -7.497 1.00 . A A . 62 ALA H 1 1
6 8096 1 1 33 ALA HA H 11.739 -7.426 -5.702 1.00 . A A . 62 ALA HA 1 1
6 8097 1 1 33 ALA HB1 H 10.193 -7.235 -3.817 1.00 . A A . 62 ALA HB1 1 1
6 8098 1 1 33 ALA HB2 H 10.231 -5.748 -4.766 1.00 . A A . 62 ALA HB2 1 1
6 8099 1 1 33 ALA HB3 H 8.877 -6.865 -4.933 1.00 . A A . 62 ALA HB3 1 1
6 8100 1 1 33 ALA N N 10.382 -6.893 -7.165 1.00 . A A . 62 ALA N 1 1
6 8101 1 1 33 ALA O O 9.345 -9.395 -6.551 1.00 . A A . 62 ALA O 1 1
6 8102 1 1 34 GLU C C 9.658 -11.398 -4.013 1.00 . A A . 63 GLU C 1 1
6 8103 1 1 34 GLU CA C 10.792 -11.208 -5.006 1.00 . A A . 63 GLU CA 1 1
6 8104 1 1 34 GLU CB C 12.046 -11.941 -4.529 1.00 . A A . 63 GLU CB 1 1
6 8105 1 1 34 GLU CD C 13.133 -12.031 -6.806 1.00 . A A . 63 GLU CD 1 1
6 8106 1 1 34 GLU CG C 13.281 -11.627 -5.356 1.00 . A A . 63 GLU CG 1 1
6 8107 1 1 34 GLU H H 11.826 -9.398 -4.658 1.00 . A A . 63 GLU H 1 1
6 8108 1 1 34 GLU HA H 10.491 -11.591 -5.970 1.00 . A A . 63 GLU HA 1 1
6 8109 1 1 34 GLU HB2 H 12.245 -11.663 -3.504 1.00 . A A . 63 GLU HB2 1 1
6 8110 1 1 34 GLU HB3 H 11.868 -13.004 -4.576 1.00 . A A . 63 GLU HB3 1 1
6 8111 1 1 34 GLU HG2 H 13.467 -10.565 -5.312 1.00 . A A . 63 GLU HG2 1 1
6 8112 1 1 34 GLU HG3 H 14.122 -12.157 -4.934 1.00 . A A . 63 GLU HG3 1 1
6 8113 1 1 34 GLU N N 11.063 -9.784 -5.142 1.00 . A A . 63 GLU N 1 1
6 8114 1 1 34 GLU O O 8.671 -12.079 -4.287 1.00 . A A . 63 GLU O 1 1
6 8115 1 1 34 GLU OE1 O 12.590 -11.233 -7.593 1.00 . A A . 63 GLU OE1 1 1
6 8116 1 1 34 GLU OE2 O 13.545 -13.155 -7.164 1.00 . A A . 63 GLU OE2 1 1
6 8117 1 1 35 ARG C C 8.046 -9.330 -2.083 1.00 . A A . 64 ARG C 1 1
6 8118 1 1 35 ARG CA C 8.729 -10.672 -1.900 1.00 . A A . 64 ARG CA 1 1
6 8119 1 1 35 ARG CB C 9.236 -10.828 -0.464 1.00 . A A . 64 ARG CB 1 1
6 8120 1 1 35 ARG CD C 8.367 -13.155 -0.058 1.00 . A A . 64 ARG CD 1 1
6 8121 1 1 35 ARG CG C 9.598 -12.259 -0.095 1.00 . A A . 64 ARG CG 1 1
6 8122 1 1 35 ARG CZ C 6.126 -13.123 0.985 1.00 . A A . 64 ARG CZ 1 1
6 8123 1 1 35 ARG H H 10.687 -10.368 -2.642 1.00 . A A . 64 ARG H 1 1
6 8124 1 1 35 ARG HA H 8.021 -11.457 -2.113 1.00 . A A . 64 ARG HA 1 1
6 8125 1 1 35 ARG HB2 H 10.115 -10.211 -0.336 1.00 . A A . 64 ARG HB2 1 1
6 8126 1 1 35 ARG HB3 H 8.467 -10.487 0.213 1.00 . A A . 64 ARG HB3 1 1
6 8127 1 1 35 ARG HD2 H 7.901 -13.143 -1.031 1.00 . A A . 64 ARG HD2 1 1
6 8128 1 1 35 ARG HD3 H 8.678 -14.162 0.180 1.00 . A A . 64 ARG HD3 1 1
6 8129 1 1 35 ARG HE H 7.707 -12.069 1.614 1.00 . A A . 64 ARG HE 1 1
6 8130 1 1 35 ARG HG2 H 10.290 -12.647 -0.828 1.00 . A A . 64 ARG HG2 1 1
6 8131 1 1 35 ARG HG3 H 10.065 -12.263 0.879 1.00 . A A . 64 ARG HG3 1 1
6 8132 1 1 35 ARG HH11 H 6.284 -14.357 -0.628 1.00 . A A . 64 ARG HH11 1 1
6 8133 1 1 35 ARG HH12 H 4.723 -14.317 0.141 1.00 . A A . 64 ARG HH12 1 1
6 8134 1 1 35 ARG HH21 H 5.640 -12.014 2.608 1.00 . A A . 64 ARG HH21 1 1
6 8135 1 1 35 ARG HH22 H 4.355 -12.991 1.965 1.00 . A A . 64 ARG HH22 1 1
6 8136 1 1 35 ARG N N 9.813 -10.778 -2.855 1.00 . A A . 64 ARG N 1 1
6 8137 1 1 35 ARG NE N 7.395 -12.710 0.941 1.00 . A A . 64 ARG NE 1 1
6 8138 1 1 35 ARG NH1 N 5.673 -14.000 0.096 1.00 . A A . 64 ARG NH1 1 1
6 8139 1 1 35 ARG NH2 N 5.311 -12.671 1.929 1.00 . A A . 64 ARG NH2 1 1
6 8140 1 1 35 ARG O O 8.602 -8.287 -1.744 1.00 . A A . 64 ARG O 1 1
6 8141 1 1 36 HIS C C 5.785 -7.360 -1.732 1.00 . A A . 65 HIS C 1 1
6 8142 1 1 36 HIS CA C 6.112 -8.158 -2.980 1.00 . A A . 65 HIS CA 1 1
6 8143 1 1 36 HIS CB C 4.812 -8.508 -3.699 1.00 . A A . 65 HIS CB 1 1
6 8144 1 1 36 HIS CD2 C 6.067 -9.477 -5.751 1.00 . A A . 65 HIS CD2 1 1
6 8145 1 1 36 HIS CE1 C 4.437 -9.341 -7.194 1.00 . A A . 65 HIS CE1 1 1
6 8146 1 1 36 HIS CG C 4.998 -8.945 -5.114 1.00 . A A . 65 HIS CG 1 1
6 8147 1 1 36 HIS H H 6.462 -10.239 -2.868 1.00 . A A . 65 HIS H 1 1
6 8148 1 1 36 HIS HA H 6.722 -7.552 -3.632 1.00 . A A . 65 HIS HA 1 1
6 8149 1 1 36 HIS HB2 H 4.322 -9.310 -3.168 1.00 . A A . 65 HIS HB2 1 1
6 8150 1 1 36 HIS HB3 H 4.167 -7.640 -3.701 1.00 . A A . 65 HIS HB3 1 1
6 8151 1 1 36 HIS HD1 H 3.091 -8.520 -5.904 1.00 . A A . 65 HIS HD1 1 1
6 8152 1 1 36 HIS HD2 H 7.042 -9.657 -5.325 1.00 . A A . 65 HIS HD2 1 1
6 8153 1 1 36 HIS HE1 H 3.867 -9.389 -8.102 1.00 . A A . 65 HIS HE1 1 1
6 8154 1 1 36 HIS HE2 H 6.201 -10.265 -7.689 1.00 . A A . 65 HIS HE2 1 1
6 8155 1 1 36 HIS N N 6.857 -9.369 -2.660 1.00 . A A . 65 HIS N 1 1
6 8156 1 1 36 HIS ND1 N 3.997 -8.874 -6.050 1.00 . A A . 65 HIS ND1 1 1
6 8157 1 1 36 HIS NE2 N 5.691 -9.718 -7.043 1.00 . A A . 65 HIS NE2 1 1
6 8158 1 1 36 HIS O O 5.619 -7.924 -0.650 1.00 . A A . 65 HIS O 1 1
6 8159 1 1 37 GLY C C 3.891 -5.515 -0.368 1.00 . A A . 66 GLY C 1 1
6 8160 1 1 37 GLY CA C 5.292 -5.185 -0.817 1.00 . A A . 66 GLY CA 1 1
6 8161 1 1 37 GLY H H 5.902 -5.661 -2.778 1.00 . A A . 66 GLY H 1 1
6 8162 1 1 37 GLY HA2 H 5.972 -5.316 0.013 1.00 . A A . 66 GLY HA2 1 1
6 8163 1 1 37 GLY HA3 H 5.324 -4.159 -1.147 1.00 . A A . 66 GLY HA3 1 1
6 8164 1 1 37 GLY N N 5.698 -6.046 -1.901 1.00 . A A . 66 GLY N 1 1
6 8165 1 1 37 GLY O O 2.932 -5.288 -1.102 1.00 . A A . 66 GLY O 1 1
6 8166 1 1 38 PHE C C 1.845 -5.552 2.229 1.00 . A A . 67 PHE C 1 1
6 8167 1 1 38 PHE CA C 2.499 -6.564 1.295 1.00 . A A . 67 PHE CA 1 1
6 8168 1 1 38 PHE CB C 2.698 -7.906 1.992 1.00 . A A . 67 PHE CB 1 1
6 8169 1 1 38 PHE CD1 C 0.511 -8.852 1.192 1.00 . A A . 67 PHE CD1 1 1
6 8170 1 1 38 PHE CD2 C 1.144 -9.206 3.461 1.00 . A A . 67 PHE CD2 1 1
6 8171 1 1 38 PHE CE1 C -0.663 -9.551 1.409 1.00 . A A . 67 PHE CE1 1 1
6 8172 1 1 38 PHE CE2 C -0.023 -9.904 3.685 1.00 . A A . 67 PHE CE2 1 1
6 8173 1 1 38 PHE CG C 1.426 -8.674 2.216 1.00 . A A . 67 PHE CG 1 1
6 8174 1 1 38 PHE CZ C -0.920 -10.110 2.601 1.00 . A A . 67 PHE CZ 1 1
6 8175 1 1 38 PHE H H 4.572 -6.161 1.389 1.00 . A A . 67 PHE H 1 1
6 8176 1 1 38 PHE HA H 1.861 -6.706 0.437 1.00 . A A . 67 PHE HA 1 1
6 8177 1 1 38 PHE HB2 H 3.353 -8.521 1.392 1.00 . A A . 67 PHE HB2 1 1
6 8178 1 1 38 PHE HB3 H 3.159 -7.732 2.946 1.00 . A A . 67 PHE HB3 1 1
6 8179 1 1 38 PHE HD1 H 0.721 -8.440 0.216 1.00 . A A . 67 PHE HD1 1 1
6 8180 1 1 38 PHE HD2 H 1.853 -9.072 4.265 1.00 . A A . 67 PHE HD2 1 1
6 8181 1 1 38 PHE HE1 H -1.370 -9.685 0.604 1.00 . A A . 67 PHE HE1 1 1
6 8182 1 1 38 PHE HE2 H -0.228 -10.314 4.663 1.00 . A A . 67 PHE HE2 1 1
6 8183 1 1 38 PHE HZ H -1.839 -10.663 2.748 1.00 . A A . 67 PHE HZ 1 1
6 8184 1 1 38 PHE N N 3.774 -6.074 0.817 1.00 . A A . 67 PHE N 1 1
6 8185 1 1 38 PHE O O 2.207 -5.435 3.403 1.00 . A A . 67 PHE O 1 1
6 8186 1 1 39 LEU C C -1.110 -4.368 3.033 1.00 . A A . 68 LEU C 1 1
6 8187 1 1 39 LEU CA C 0.167 -3.792 2.419 1.00 . A A . 68 LEU CA 1 1
6 8188 1 1 39 LEU CB C -0.201 -2.643 1.475 1.00 . A A . 68 LEU CB 1 1
6 8189 1 1 39 LEU CD1 C -0.422 -0.198 1.003 1.00 . A A . 68 LEU CD1 1 1
6 8190 1 1 39 LEU CD2 C -0.475 -1.014 3.363 1.00 . A A . 68 LEU CD2 1 1
6 8191 1 1 39 LEU CG C 0.108 -1.235 1.980 1.00 . A A . 68 LEU CG 1 1
6 8192 1 1 39 LEU H H 0.681 -4.956 0.732 1.00 . A A . 68 LEU H 1 1
6 8193 1 1 39 LEU HA H 0.804 -3.420 3.206 1.00 . A A . 68 LEU HA 1 1
6 8194 1 1 39 LEU HB2 H 0.331 -2.788 0.547 1.00 . A A . 68 LEU HB2 1 1
6 8195 1 1 39 LEU HB3 H -1.258 -2.699 1.272 1.00 . A A . 68 LEU HB3 1 1
6 8196 1 1 39 LEU HD11 H -0.218 0.794 1.383 1.00 . A A . 68 LEU HD11 1 1
6 8197 1 1 39 LEU HD12 H 0.063 -0.323 0.047 1.00 . A A . 68 LEU HD12 1 1
6 8198 1 1 39 LEU HD13 H -1.489 -0.325 0.886 1.00 . A A . 68 LEU HD13 1 1
6 8199 1 1 39 LEU HD21 H -0.286 0.004 3.670 1.00 . A A . 68 LEU HD21 1 1
6 8200 1 1 39 LEU HD22 H -1.540 -1.195 3.339 1.00 . A A . 68 LEU HD22 1 1
6 8201 1 1 39 LEU HD23 H -0.008 -1.694 4.061 1.00 . A A . 68 LEU HD23 1 1
6 8202 1 1 39 LEU HG H 1.181 -1.113 2.046 1.00 . A A . 68 LEU HG 1 1
6 8203 1 1 39 LEU N N 0.895 -4.813 1.679 1.00 . A A . 68 LEU N 1 1
6 8204 1 1 39 LEU O O -2.015 -4.791 2.308 1.00 . A A . 68 LEU O 1 1
6 8205 1 1 40 PRO C C -3.547 -3.807 4.830 1.00 . A A . 69 PRO C 1 1
6 8206 1 1 40 PRO CA C -2.415 -4.794 5.086 1.00 . A A . 69 PRO CA 1 1
6 8207 1 1 40 PRO CB C -2.009 -4.748 6.566 1.00 . A A . 69 PRO CB 1 1
6 8208 1 1 40 PRO CD C -0.096 -4.100 5.306 1.00 . A A . 69 PRO CD 1 1
6 8209 1 1 40 PRO CG C -0.522 -4.810 6.558 1.00 . A A . 69 PRO CG 1 1
6 8210 1 1 40 PRO HA H -2.733 -5.791 4.820 1.00 . A A . 69 PRO HA 1 1
6 8211 1 1 40 PRO HB2 H -2.361 -3.826 7.006 1.00 . A A . 69 PRO HB2 1 1
6 8212 1 1 40 PRO HB3 H -2.440 -5.587 7.090 1.00 . A A . 69 PRO HB3 1 1
6 8213 1 1 40 PRO HD2 H -0.020 -3.035 5.478 1.00 . A A . 69 PRO HD2 1 1
6 8214 1 1 40 PRO HD3 H 0.840 -4.495 4.945 1.00 . A A . 69 PRO HD3 1 1
6 8215 1 1 40 PRO HG2 H -0.129 -4.307 7.431 1.00 . A A . 69 PRO HG2 1 1
6 8216 1 1 40 PRO HG3 H -0.197 -5.839 6.536 1.00 . A A . 69 PRO HG3 1 1
6 8217 1 1 40 PRO N N -1.191 -4.408 4.373 1.00 . A A . 69 PRO N 1 1
6 8218 1 1 40 PRO O O -3.336 -2.594 4.777 1.00 . A A . 69 PRO O 1 1
6 8219 1 1 41 LEU C C -6.232 -2.583 5.573 1.00 . A A . 70 LEU C 1 1
6 8220 1 1 41 LEU CA C -5.936 -3.537 4.426 1.00 . A A . 70 LEU CA 1 1
6 8221 1 1 41 LEU CB C -7.143 -4.442 4.192 1.00 . A A . 70 LEU CB 1 1
6 8222 1 1 41 LEU CD1 C -8.780 -2.705 3.442 1.00 . A A . 70 LEU CD1 1 1
6 8223 1 1 41 LEU CD2 C -9.608 -4.841 4.426 1.00 . A A . 70 LEU CD2 1 1
6 8224 1 1 41 LEU CG C -8.506 -3.798 4.452 1.00 . A A . 70 LEU CG 1 1
6 8225 1 1 41 LEU H H -4.852 -5.318 4.764 1.00 . A A . 70 LEU H 1 1
6 8226 1 1 41 LEU HA H -5.753 -2.960 3.532 1.00 . A A . 70 LEU HA 1 1
6 8227 1 1 41 LEU HB2 H -7.119 -4.775 3.166 1.00 . A A . 70 LEU HB2 1 1
6 8228 1 1 41 LEU HB3 H -7.045 -5.300 4.828 1.00 . A A . 70 LEU HB3 1 1
6 8229 1 1 41 LEU HD11 H -8.014 -1.949 3.516 1.00 . A A . 70 LEU HD11 1 1
6 8230 1 1 41 LEU HD12 H -8.776 -3.128 2.446 1.00 . A A . 70 LEU HD12 1 1
6 8231 1 1 41 LEU HD13 H -9.745 -2.261 3.641 1.00 . A A . 70 LEU HD13 1 1
6 8232 1 1 41 LEU HD21 H -10.568 -4.351 4.504 1.00 . A A . 70 LEU HD21 1 1
6 8233 1 1 41 LEU HD22 H -9.561 -5.393 3.500 1.00 . A A . 70 LEU HD22 1 1
6 8234 1 1 41 LEU HD23 H -9.483 -5.517 5.258 1.00 . A A . 70 LEU HD23 1 1
6 8235 1 1 41 LEU HG H -8.498 -3.346 5.433 1.00 . A A . 70 LEU HG 1 1
6 8236 1 1 41 LEU N N -4.753 -4.342 4.687 1.00 . A A . 70 LEU N 1 1
6 8237 1 1 41 LEU O O -6.701 -1.469 5.354 1.00 . A A . 70 LEU O 1 1
6 8238 1 1 42 LYS C C -5.453 -0.910 7.960 1.00 . A A . 71 LYS C 1 1
6 8239 1 1 42 LYS CA C -6.260 -2.211 7.966 1.00 . A A . 71 LYS CA 1 1
6 8240 1 1 42 LYS CB C -5.997 -3.015 9.244 1.00 . A A . 71 LYS CB 1 1
6 8241 1 1 42 LYS CD C -4.381 -4.036 10.858 1.00 . A A . 71 LYS CD 1 1
6 8242 1 1 42 LYS CE C -3.069 -3.777 11.588 1.00 . A A . 71 LYS CE 1 1
6 8243 1 1 42 LYS CG C -4.530 -3.182 9.609 1.00 . A A . 71 LYS CG 1 1
6 8244 1 1 42 LYS H H -5.566 -3.914 6.909 1.00 . A A . 71 LYS H 1 1
6 8245 1 1 42 LYS HA H -7.311 -1.960 7.926 1.00 . A A . 71 LYS HA 1 1
6 8246 1 1 42 LYS HB2 H -6.489 -2.526 10.066 1.00 . A A . 71 LYS HB2 1 1
6 8247 1 1 42 LYS HB3 H -6.424 -3.999 9.118 1.00 . A A . 71 LYS HB3 1 1
6 8248 1 1 42 LYS HD2 H -5.197 -3.814 11.529 1.00 . A A . 71 LYS HD2 1 1
6 8249 1 1 42 LYS HD3 H -4.424 -5.077 10.573 1.00 . A A . 71 LYS HD3 1 1
6 8250 1 1 42 LYS HE2 H -3.023 -2.731 11.849 1.00 . A A . 71 LYS HE2 1 1
6 8251 1 1 42 LYS HE3 H -3.056 -4.370 12.492 1.00 . A A . 71 LYS HE3 1 1
6 8252 1 1 42 LYS HG2 H -4.014 -3.660 8.790 1.00 . A A . 71 LYS HG2 1 1
6 8253 1 1 42 LYS HG3 H -4.099 -2.208 9.793 1.00 . A A . 71 LYS HG3 1 1
6 8254 1 1 42 LYS HZ1 H -1.043 -4.217 11.392 1.00 . A A . 71 LYS HZ1 1 1
6 8255 1 1 42 LYS HZ2 H -1.679 -3.348 10.087 1.00 . A A . 71 LYS HZ2 1 1
6 8256 1 1 42 LYS HZ3 H -2.025 -5.007 10.254 1.00 . A A . 71 LYS HZ3 1 1
6 8257 1 1 42 LYS N N -5.960 -3.019 6.792 1.00 . A A . 71 LYS N 1 1
6 8258 1 1 42 LYS NZ N -1.874 -4.113 10.771 1.00 . A A . 71 LYS NZ 1 1
6 8259 1 1 42 LYS O O -5.770 0.038 8.685 1.00 . A A . 71 LYS O 1 1
6 8260 1 1 43 GLU C C -3.987 1.171 5.812 1.00 . A A . 72 GLU C 1 1
6 8261 1 1 43 GLU CA C -3.575 0.308 7.008 1.00 . A A . 72 GLU CA 1 1
6 8262 1 1 43 GLU CB C -2.114 -0.130 6.837 1.00 . A A . 72 GLU CB 1 1
6 8263 1 1 43 GLU CD C -1.692 -1.318 9.056 1.00 . A A . 72 GLU CD 1 1
6 8264 1 1 43 GLU CG C -1.756 -1.429 7.545 1.00 . A A . 72 GLU CG 1 1
6 8265 1 1 43 GLU H H -4.252 -1.634 6.539 1.00 . A A . 72 GLU H 1 1
6 8266 1 1 43 GLU HA H -3.671 0.885 7.916 1.00 . A A . 72 GLU HA 1 1
6 8267 1 1 43 GLU HB2 H -1.913 -0.258 5.782 1.00 . A A . 72 GLU HB2 1 1
6 8268 1 1 43 GLU HB3 H -1.472 0.652 7.222 1.00 . A A . 72 GLU HB3 1 1
6 8269 1 1 43 GLU HG2 H -2.498 -2.171 7.295 1.00 . A A . 72 GLU HG2 1 1
6 8270 1 1 43 GLU HG3 H -0.791 -1.758 7.186 1.00 . A A . 72 GLU HG3 1 1
6 8271 1 1 43 GLU N N -4.433 -0.861 7.113 1.00 . A A . 72 GLU N 1 1
6 8272 1 1 43 GLU O O -3.591 2.334 5.717 1.00 . A A . 72 GLU O 1 1
6 8273 1 1 43 GLU OE1 O -2.532 -0.621 9.652 1.00 . A A . 72 GLU OE1 1 1
6 8274 1 1 43 GLU OE2 O -0.808 -1.965 9.655 1.00 . A A . 72 GLU OE2 1 1
6 8275 1 1 44 ILE C C -5.534 2.669 3.719 1.00 . A A . 73 ILE C 1 1
6 8276 1 1 44 ILE CA C -5.121 1.199 3.621 1.00 . A A . 73 ILE CA 1 1
6 8277 1 1 44 ILE CB C -6.220 0.394 2.880 1.00 . A A . 73 ILE CB 1 1
6 8278 1 1 44 ILE CD1 C -6.501 -1.504 1.200 1.00 . A A . 73 ILE CD1 1 1
6 8279 1 1 44 ILE CG1 C -5.617 -0.870 2.248 1.00 . A A . 73 ILE CG1 1 1
6 8280 1 1 44 ILE CG2 C -6.929 1.237 1.828 1.00 . A A . 73 ILE CG2 1 1
6 8281 1 1 44 ILE H H -5.233 -0.253 5.163 1.00 . A A . 73 ILE H 1 1
6 8282 1 1 44 ILE HA H -4.222 1.144 3.024 1.00 . A A . 73 ILE HA 1 1
6 8283 1 1 44 ILE HB H -6.958 0.095 3.609 1.00 . A A . 73 ILE HB 1 1
6 8284 1 1 44 ILE HD11 H -7.456 -1.750 1.638 1.00 . A A . 73 ILE HD11 1 1
6 8285 1 1 44 ILE HD12 H -6.648 -0.811 0.386 1.00 . A A . 73 ILE HD12 1 1
6 8286 1 1 44 ILE HD13 H -6.033 -2.404 0.829 1.00 . A A . 73 ILE HD13 1 1
6 8287 1 1 44 ILE HG12 H -4.678 -0.624 1.778 1.00 . A A . 73 ILE HG12 1 1
6 8288 1 1 44 ILE HG13 H -5.442 -1.602 3.023 1.00 . A A . 73 ILE HG13 1 1
6 8289 1 1 44 ILE HG21 H -6.236 1.487 1.043 1.00 . A A . 73 ILE HG21 1 1
6 8290 1 1 44 ILE HG22 H -7.753 0.676 1.412 1.00 . A A . 73 ILE HG22 1 1
6 8291 1 1 44 ILE HG23 H -7.302 2.143 2.281 1.00 . A A . 73 ILE HG23 1 1
6 8292 1 1 44 ILE N N -4.807 0.599 4.925 1.00 . A A . 73 ILE N 1 1
6 8293 1 1 44 ILE O O -6.338 3.059 4.569 1.00 . A A . 73 ILE O 1 1
6 8294 1 1 45 ALA C C -6.442 5.165 1.865 1.00 . A A . 74 ALA C 1 1
6 8295 1 1 45 ALA CA C -5.236 4.895 2.758 1.00 . A A . 74 ALA CA 1 1
6 8296 1 1 45 ALA CB C -4.020 5.635 2.223 1.00 . A A . 74 ALA CB 1 1
6 8297 1 1 45 ALA H H -4.309 3.089 2.203 1.00 . A A . 74 ALA H 1 1
6 8298 1 1 45 ALA HA H -5.442 5.253 3.756 1.00 . A A . 74 ALA HA 1 1
6 8299 1 1 45 ALA HB1 H -4.207 6.701 2.250 1.00 . A A . 74 ALA HB1 1 1
6 8300 1 1 45 ALA HB2 H -3.161 5.406 2.835 1.00 . A A . 74 ALA HB2 1 1
6 8301 1 1 45 ALA HB3 H -3.828 5.329 1.204 1.00 . A A . 74 ALA HB3 1 1
6 8302 1 1 45 ALA N N -4.953 3.473 2.831 1.00 . A A . 74 ALA N 1 1
6 8303 1 1 45 ALA O O -6.669 4.470 0.874 1.00 . A A . 74 ALA O 1 1
6 8304 1 1 46 ARG C C -8.085 7.018 0.061 1.00 . A A . 75 ARG C 1 1
6 8305 1 1 46 ARG CA C -8.404 6.596 1.498 1.00 . A A . 75 ARG CA 1 1
6 8306 1 1 46 ARG CB C -9.137 7.720 2.233 1.00 . A A . 75 ARG CB 1 1
6 8307 1 1 46 ARG CD C -11.324 8.915 2.617 1.00 . A A . 75 ARG CD 1 1
6 8308 1 1 46 ARG CG C -10.602 7.833 1.834 1.00 . A A . 75 ARG CG 1 1
6 8309 1 1 46 ARG CZ C -11.807 9.487 4.975 1.00 . A A . 75 ARG CZ 1 1
6 8310 1 1 46 ARG H H -6.949 6.700 3.034 1.00 . A A . 75 ARG H 1 1
6 8311 1 1 46 ARG HA H -9.061 5.735 1.459 1.00 . A A . 75 ARG HA 1 1
6 8312 1 1 46 ARG HB2 H -9.084 7.537 3.295 1.00 . A A . 75 ARG HB2 1 1
6 8313 1 1 46 ARG HB3 H -8.651 8.659 2.011 1.00 . A A . 75 ARG HB3 1 1
6 8314 1 1 46 ARG HD2 H -10.943 9.877 2.312 1.00 . A A . 75 ARG HD2 1 1
6 8315 1 1 46 ARG HD3 H -12.377 8.856 2.386 1.00 . A A . 75 ARG HD3 1 1
6 8316 1 1 46 ARG HE H -10.479 8.116 4.370 1.00 . A A . 75 ARG HE 1 1
6 8317 1 1 46 ARG HG2 H -10.661 8.067 0.782 1.00 . A A . 75 ARG HG2 1 1
6 8318 1 1 46 ARG HG3 H -11.086 6.886 2.019 1.00 . A A . 75 ARG HG3 1 1
6 8319 1 1 46 ARG HH11 H -12.988 10.442 3.627 1.00 . A A . 75 ARG HH11 1 1
6 8320 1 1 46 ARG HH12 H -13.242 10.884 5.284 1.00 . A A . 75 ARG HH12 1 1
6 8321 1 1 46 ARG HH21 H -10.818 8.690 6.560 1.00 . A A . 75 ARG HH21 1 1
6 8322 1 1 46 ARG HH22 H -12.024 9.880 6.951 1.00 . A A . 75 ARG HH22 1 1
6 8323 1 1 46 ARG N N -7.200 6.196 2.227 1.00 . A A . 75 ARG N 1 1
6 8324 1 1 46 ARG NE N -11.145 8.769 4.064 1.00 . A A . 75 ARG NE 1 1
6 8325 1 1 46 ARG NH1 N -12.757 10.337 4.602 1.00 . A A . 75 ARG NH1 1 1
6 8326 1 1 46 ARG NH2 N -11.531 9.340 6.264 1.00 . A A . 75 ARG NH2 1 1
6 8327 1 1 46 ARG O O -8.981 7.195 -0.749 1.00 . A A . 75 ARG O 1 1
6 8328 1 1 47 GLU C C -6.760 6.449 -2.567 1.00 . A A . 76 GLU C 1 1
6 8329 1 1 47 GLU CA C -6.397 7.570 -1.600 1.00 . A A . 76 GLU CA 1 1
6 8330 1 1 47 GLU CB C -4.890 7.792 -1.659 1.00 . A A . 76 GLU CB 1 1
6 8331 1 1 47 GLU CD C -4.863 10.031 -2.783 1.00 . A A . 76 GLU CD 1 1
6 8332 1 1 47 GLU CG C -4.453 8.577 -2.880 1.00 . A A . 76 GLU CG 1 1
6 8333 1 1 47 GLU H H -6.132 7.166 0.466 1.00 . A A . 76 GLU H 1 1
6 8334 1 1 47 GLU HA H -6.904 8.477 -1.896 1.00 . A A . 76 GLU HA 1 1
6 8335 1 1 47 GLU HB2 H -4.581 8.333 -0.776 1.00 . A A . 76 GLU HB2 1 1
6 8336 1 1 47 GLU HB3 H -4.395 6.831 -1.678 1.00 . A A . 76 GLU HB3 1 1
6 8337 1 1 47 GLU HG2 H -3.378 8.514 -2.983 1.00 . A A . 76 GLU HG2 1 1
6 8338 1 1 47 GLU HG3 H -4.922 8.143 -3.752 1.00 . A A . 76 GLU HG3 1 1
6 8339 1 1 47 GLU N N -6.810 7.234 -0.239 1.00 . A A . 76 GLU N 1 1
6 8340 1 1 47 GLU O O -6.984 6.682 -3.755 1.00 . A A . 76 GLU O 1 1
6 8341 1 1 47 GLU OE1 O -4.616 10.652 -1.729 1.00 . A A . 76 GLU OE1 1 1
6 8342 1 1 47 GLU OE2 O -5.424 10.562 -3.768 1.00 . A A . 76 GLU OE2 1 1
6 8343 1 1 48 TYR C C -8.462 3.770 -3.101 1.00 . A A . 77 TYR C 1 1
6 8344 1 1 48 TYR CA C -6.987 4.046 -2.851 1.00 . A A . 77 TYR CA 1 1
6 8345 1 1 48 TYR CB C -6.299 2.864 -2.168 1.00 . A A . 77 TYR CB 1 1
6 8346 1 1 48 TYR CD1 C -4.036 3.883 -2.667 1.00 . A A . 77 TYR CD1 1 1
6 8347 1 1 48 TYR CD2 C -4.311 2.725 -0.603 1.00 . A A . 77 TYR CD2 1 1
6 8348 1 1 48 TYR CE1 C -2.727 4.167 -2.333 1.00 . A A . 77 TYR CE1 1 1
6 8349 1 1 48 TYR CE2 C -3.001 3.004 -0.266 1.00 . A A . 77 TYR CE2 1 1
6 8350 1 1 48 TYR CG C -4.854 3.157 -1.807 1.00 . A A . 77 TYR CG 1 1
6 8351 1 1 48 TYR CZ C -2.215 3.724 -1.135 1.00 . A A . 77 TYR CZ 1 1
6 8352 1 1 48 TYR H H -6.792 5.148 -1.061 1.00 . A A . 77 TYR H 1 1
6 8353 1 1 48 TYR HA H -6.504 4.230 -3.800 1.00 . A A . 77 TYR HA 1 1
6 8354 1 1 48 TYR HB2 H -6.830 2.619 -1.258 1.00 . A A . 77 TYR HB2 1 1
6 8355 1 1 48 TYR HB3 H -6.312 2.013 -2.830 1.00 . A A . 77 TYR HB3 1 1
6 8356 1 1 48 TYR HD1 H -4.439 4.229 -3.607 1.00 . A A . 77 TYR HD1 1 1
6 8357 1 1 48 TYR HD2 H -4.926 2.160 0.074 1.00 . A A . 77 TYR HD2 1 1
6 8358 1 1 48 TYR HE1 H -2.104 4.737 -3.011 1.00 . A A . 77 TYR HE1 1 1
6 8359 1 1 48 TYR HE2 H -2.598 2.658 0.674 1.00 . A A . 77 TYR HE2 1 1
6 8360 1 1 48 TYR HH H -0.484 3.221 -0.460 1.00 . A A . 77 TYR HH 1 1
6 8361 1 1 48 TYR N N -6.827 5.238 -2.035 1.00 . A A . 77 TYR N 1 1
6 8362 1 1 48 TYR O O -8.868 3.457 -4.222 1.00 . A A . 77 TYR O 1 1
6 8363 1 1 48 TYR OH O -0.911 4.011 -0.804 1.00 . A A . 77 TYR OH 1 1
6 8364 1 1 49 PHE C C -11.104 5.387 -2.219 1.00 . A A . 78 PHE C 1 1
6 8365 1 1 49 PHE CA C -10.701 3.931 -2.205 1.00 . A A . 78 PHE CA 1 1
6 8366 1 1 49 PHE CB C -11.442 3.152 -1.097 1.00 . A A . 78 PHE CB 1 1
6 8367 1 1 49 PHE CD1 C -9.885 3.265 0.886 1.00 . A A . 78 PHE CD1 1 1
6 8368 1 1 49 PHE CD2 C -12.076 4.177 1.110 1.00 . A A . 78 PHE CD2 1 1
6 8369 1 1 49 PHE CE1 C -9.607 3.612 2.194 1.00 . A A . 78 PHE CE1 1 1
6 8370 1 1 49 PHE CE2 C -11.801 4.528 2.417 1.00 . A A . 78 PHE CE2 1 1
6 8371 1 1 49 PHE CG C -11.120 3.546 0.326 1.00 . A A . 78 PHE CG 1 1
6 8372 1 1 49 PHE CZ C -10.566 4.245 2.960 1.00 . A A . 78 PHE CZ 1 1
6 8373 1 1 49 PHE H H -8.872 3.979 -1.159 1.00 . A A . 78 PHE H 1 1
6 8374 1 1 49 PHE HA H -10.940 3.496 -3.166 1.00 . A A . 78 PHE HA 1 1
6 8375 1 1 49 PHE HB2 H -12.502 3.298 -1.230 1.00 . A A . 78 PHE HB2 1 1
6 8376 1 1 49 PHE HB3 H -11.219 2.103 -1.207 1.00 . A A . 78 PHE HB3 1 1
6 8377 1 1 49 PHE HD1 H -9.132 2.775 0.288 1.00 . A A . 78 PHE HD1 1 1
6 8378 1 1 49 PHE HD2 H -13.045 4.399 0.687 1.00 . A A . 78 PHE HD2 1 1
6 8379 1 1 49 PHE HE1 H -8.639 3.387 2.617 1.00 . A A . 78 PHE HE1 1 1
6 8380 1 1 49 PHE HE2 H -12.554 5.023 3.013 1.00 . A A . 78 PHE HE2 1 1
6 8381 1 1 49 PHE HZ H -10.350 4.515 3.982 1.00 . A A . 78 PHE HZ 1 1
6 8382 1 1 49 PHE N N -9.260 3.889 -2.050 1.00 . A A . 78 PHE N 1 1
6 8383 1 1 49 PHE O O -11.261 5.997 -1.166 1.00 . A A . 78 PHE O 1 1
6 8384 1 1 50 PRO C C -12.058 8.146 -2.589 1.00 . A A . 79 PRO C 1 1
6 8385 1 1 50 PRO CA C -11.329 7.391 -3.678 1.00 . A A . 79 PRO CA 1 1
6 8386 1 1 50 PRO CB C -12.080 7.516 -5.012 1.00 . A A . 79 PRO CB 1 1
6 8387 1 1 50 PRO CD C -11.543 5.218 -4.670 1.00 . A A . 79 PRO CD 1 1
6 8388 1 1 50 PRO CG C -12.516 6.132 -5.351 1.00 . A A . 79 PRO CG 1 1
6 8389 1 1 50 PRO HA H -10.336 7.802 -3.788 1.00 . A A . 79 PRO HA 1 1
6 8390 1 1 50 PRO HB2 H -12.927 8.174 -4.889 1.00 . A A . 79 PRO HB2 1 1
6 8391 1 1 50 PRO HB3 H -11.417 7.914 -5.764 1.00 . A A . 79 PRO HB3 1 1
6 8392 1 1 50 PRO HD2 H -11.997 4.258 -4.470 1.00 . A A . 79 PRO HD2 1 1
6 8393 1 1 50 PRO HD3 H -10.643 5.106 -5.255 1.00 . A A . 79 PRO HD3 1 1
6 8394 1 1 50 PRO HG2 H -13.512 5.968 -4.970 1.00 . A A . 79 PRO HG2 1 1
6 8395 1 1 50 PRO HG3 H -12.489 5.985 -6.421 1.00 . A A . 79 PRO HG3 1 1
6 8396 1 1 50 PRO N N -11.283 5.948 -3.434 1.00 . A A . 79 PRO N 1 1
6 8397 1 1 50 PRO O O -13.090 7.711 -2.105 1.00 . A A . 79 PRO O 1 1
6 8398 1 1 51 ALA C C -13.506 10.498 -1.343 1.00 . A A . 80 ALA C 1 1
6 8399 1 1 51 ALA CA C -12.029 10.111 -1.137 1.00 . A A . 80 ALA CA 1 1
6 8400 1 1 51 ALA CB C -11.166 11.352 -1.012 1.00 . A A . 80 ALA CB 1 1
6 8401 1 1 51 ALA H H -10.669 9.559 -2.660 1.00 . A A . 80 ALA H 1 1
6 8402 1 1 51 ALA HA H -11.941 9.553 -0.216 1.00 . A A . 80 ALA HA 1 1
6 8403 1 1 51 ALA HB1 H -11.471 11.919 -0.147 1.00 . A A . 80 ALA HB1 1 1
6 8404 1 1 51 ALA HB2 H -10.130 11.056 -0.908 1.00 . A A . 80 ALA HB2 1 1
6 8405 1 1 51 ALA HB3 H -11.279 11.956 -1.900 1.00 . A A . 80 ALA HB3 1 1
6 8406 1 1 51 ALA N N -11.497 9.277 -2.213 1.00 . A A . 80 ALA N 1 1
6 8407 1 1 51 ALA O O -14.144 11.041 -0.439 1.00 . A A . 80 ALA O 1 1
6 8408 1 1 52 ASN C C -16.304 9.271 -2.393 1.00 . A A . 81 ASN C 1 1
6 8409 1 1 52 ASN CA C -15.454 10.477 -2.811 1.00 . A A . 81 ASN CA 1 1
6 8410 1 1 52 ASN CB C -15.662 10.774 -4.303 1.00 . A A . 81 ASN CB 1 1
6 8411 1 1 52 ASN CG C -14.962 12.046 -4.766 1.00 . A A . 81 ASN CG 1 1
6 8412 1 1 52 ASN H H -13.475 9.848 -3.227 1.00 . A A . 81 ASN H 1 1
6 8413 1 1 52 ASN HA H -15.761 11.336 -2.233 1.00 . A A . 81 ASN HA 1 1
6 8414 1 1 52 ASN HB2 H -15.279 9.949 -4.883 1.00 . A A . 81 ASN HB2 1 1
6 8415 1 1 52 ASN HB3 H -16.720 10.880 -4.495 1.00 . A A . 81 ASN HB3 1 1
6 8416 1 1 52 ASN HD21 H -16.392 12.369 -6.113 1.00 . A A . 81 ASN HD21 1 1
6 8417 1 1 52 ASN HD22 H -15.116 13.539 -6.065 1.00 . A A . 81 ASN HD22 1 1
6 8418 1 1 52 ASN N N -14.043 10.226 -2.527 1.00 . A A . 81 ASN N 1 1
6 8419 1 1 52 ASN ND2 N -15.547 12.720 -5.745 1.00 . A A . 81 ASN ND2 1 1
6 8420 1 1 52 ASN O O -17.532 9.345 -2.325 1.00 . A A . 81 ASN O 1 1
6 8421 1 1 52 ASN OD1 O -13.903 12.419 -4.254 1.00 . A A . 81 ASN OD1 1 1
6 8422 1 1 53 TYR C C -16.678 7.086 -0.189 1.00 . A A . 82 TYR C 1 1
6 8423 1 1 53 TYR CA C -16.281 6.939 -1.656 1.00 . A A . 82 TYR CA 1 1
6 8424 1 1 53 TYR CB C -15.326 5.749 -1.847 1.00 . A A . 82 TYR CB 1 1
6 8425 1 1 53 TYR CD1 C -16.711 3.686 -2.318 1.00 . A A . 82 TYR CD1 1 1
6 8426 1 1 53 TYR CD2 C -15.602 3.837 -0.212 1.00 . A A . 82 TYR CD2 1 1
6 8427 1 1 53 TYR CE1 C -17.244 2.463 -1.955 1.00 . A A . 82 TYR CE1 1 1
6 8428 1 1 53 TYR CE2 C -16.128 2.612 0.155 1.00 . A A . 82 TYR CE2 1 1
6 8429 1 1 53 TYR CG C -15.882 4.394 -1.454 1.00 . A A . 82 TYR CG 1 1
6 8430 1 1 53 TYR CZ C -16.856 1.883 -0.748 1.00 . A A . 82 TYR CZ 1 1
6 8431 1 1 53 TYR H H -14.652 8.166 -2.205 1.00 . A A . 82 TYR H 1 1
6 8432 1 1 53 TYR HA H -17.169 6.784 -2.251 1.00 . A A . 82 TYR HA 1 1
6 8433 1 1 53 TYR HB2 H -15.045 5.692 -2.887 1.00 . A A . 82 TYR HB2 1 1
6 8434 1 1 53 TYR HB3 H -14.436 5.922 -1.256 1.00 . A A . 82 TYR HB3 1 1
6 8435 1 1 53 TYR HD1 H -16.937 4.104 -3.287 1.00 . A A . 82 TYR HD1 1 1
6 8436 1 1 53 TYR HD2 H -14.959 4.372 0.472 1.00 . A A . 82 TYR HD2 1 1
6 8437 1 1 53 TYR HE1 H -17.884 1.931 -2.640 1.00 . A A . 82 TYR HE1 1 1
6 8438 1 1 53 TYR HE2 H -15.897 2.193 1.125 1.00 . A A . 82 TYR HE2 1 1
6 8439 1 1 53 TYR HH H -17.895 0.800 0.527 1.00 . A A . 82 TYR HH 1 1
6 8440 1 1 53 TYR N N -15.633 8.161 -2.114 1.00 . A A . 82 TYR N 1 1
6 8441 1 1 53 TYR O O -15.971 7.723 0.595 1.00 . A A . 82 TYR O 1 1
6 8442 1 1 53 TYR OH O -17.487 0.713 -0.348 1.00 . A A . 82 TYR OH 1 1
6 8443 1 1 54 SER C C -17.620 5.640 2.454 1.00 . A A . 83 SER C 1 1
6 8444 1 1 54 SER CA C -18.326 6.627 1.526 1.00 . A A . 83 SER CA 1 1
6 8445 1 1 54 SER CB C -19.832 6.366 1.516 1.00 . A A . 83 SER CB 1 1
6 8446 1 1 54 SER H H -18.333 6.021 -0.494 1.00 . A A . 83 SER H 1 1
6 8447 1 1 54 SER HA H -18.144 7.632 1.877 1.00 . A A . 83 SER HA 1 1
6 8448 1 1 54 SER HB2 H -20.012 5.315 1.351 1.00 . A A . 83 SER HB2 1 1
6 8449 1 1 54 SER HB3 H -20.254 6.662 2.466 1.00 . A A . 83 SER HB3 1 1
6 8450 1 1 54 SER HG H -20.493 8.044 0.727 1.00 . A A . 83 SER HG 1 1
6 8451 1 1 54 SER N N -17.816 6.521 0.170 1.00 . A A . 83 SER N 1 1
6 8452 1 1 54 SER O O -17.931 4.448 2.460 1.00 . A A . 83 SER O 1 1
6 8453 1 1 54 SER OG O -20.461 7.106 0.481 1.00 . A A . 83 SER OG 1 1
6 8454 1 1 55 ALA C C -16.733 5.323 5.525 1.00 . A A . 84 ALA C 1 1
6 8455 1 1 55 ALA CA C -15.969 5.316 4.207 1.00 . A A . 84 ALA CA 1 1
6 8456 1 1 55 ALA CB C -14.546 5.816 4.413 1.00 . A A . 84 ALA CB 1 1
6 8457 1 1 55 ALA H H -16.400 7.084 3.120 1.00 . A A . 84 ALA H 1 1
6 8458 1 1 55 ALA HA H -15.925 4.305 3.828 1.00 . A A . 84 ALA HA 1 1
6 8459 1 1 55 ALA HB1 H -14.570 6.826 4.796 1.00 . A A . 84 ALA HB1 1 1
6 8460 1 1 55 ALA HB2 H -14.038 5.175 5.118 1.00 . A A . 84 ALA HB2 1 1
6 8461 1 1 55 ALA HB3 H -14.019 5.801 3.470 1.00 . A A . 84 ALA HB3 1 1
6 8462 1 1 55 ALA N N -16.659 6.137 3.222 1.00 . A A . 84 ALA N 1 1
6 8463 1 1 55 ALA O O -16.993 6.385 6.092 1.00 . A A . 84 ALA O 1 1
6 8464 1 1 56 HIS C C -16.992 3.772 8.427 1.00 . A A . 85 HIS C 1 1
6 8465 1 1 56 HIS CA C -17.895 4.030 7.224 1.00 . A A . 85 HIS CA 1 1
6 8466 1 1 56 HIS CB C -18.922 2.902 7.079 1.00 . A A . 85 HIS CB 1 1
6 8467 1 1 56 HIS CD2 C -20.200 2.636 9.335 1.00 . A A . 85 HIS CD2 1 1
6 8468 1 1 56 HIS CE1 C -22.132 3.454 8.699 1.00 . A A . 85 HIS CE1 1 1
6 8469 1 1 56 HIS CG C -20.080 2.996 8.033 1.00 . A A . 85 HIS CG 1 1
6 8470 1 1 56 HIS H H -16.821 3.322 5.534 1.00 . A A . 85 HIS H 1 1
6 8471 1 1 56 HIS HA H -18.415 4.965 7.371 1.00 . A A . 85 HIS HA 1 1
6 8472 1 1 56 HIS HB2 H -19.321 2.919 6.076 1.00 . A A . 85 HIS HB2 1 1
6 8473 1 1 56 HIS HB3 H -18.429 1.955 7.247 1.00 . A A . 85 HIS HB3 1 1
6 8474 1 1 56 HIS HD1 H -21.550 3.845 6.772 1.00 . A A . 85 HIS HD1 1 1
6 8475 1 1 56 HIS HD2 H -19.432 2.191 9.951 1.00 . A A . 85 HIS HD2 1 1
6 8476 1 1 56 HIS HE1 H -23.161 3.778 8.701 1.00 . A A . 85 HIS HE1 1 1
6 8477 1 1 56 HIS HE2 H -21.831 2.884 10.644 1.00 . A A . 85 HIS HE2 1 1
6 8478 1 1 56 HIS N N -17.099 4.142 6.006 1.00 . A A . 85 HIS N 1 1
6 8479 1 1 56 HIS ND1 N -21.310 3.503 7.667 1.00 . A A . 85 HIS ND1 1 1
6 8480 1 1 56 HIS NE2 N -21.484 2.932 9.722 1.00 . A A . 85 HIS NE2 1 1
6 8481 1 1 56 HIS O O -17.377 4.011 9.572 1.00 . A A . 85 HIS O 1 1
6 8482 1 1 57 GLY C C -13.596 2.346 8.685 1.00 . A A . 86 GLY C 1 1
6 8483 1 1 57 GLY CA C -14.844 3.011 9.215 1.00 . A A . 86 GLY CA 1 1
6 8484 1 1 57 GLY H H -15.542 3.113 7.224 1.00 . A A . 86 GLY H 1 1
6 8485 1 1 57 GLY HA2 H -14.571 3.940 9.694 1.00 . A A . 86 GLY HA2 1 1
6 8486 1 1 57 GLY HA3 H -15.306 2.362 9.942 1.00 . A A . 86 GLY HA3 1 1
6 8487 1 1 57 GLY N N -15.791 3.286 8.156 1.00 . A A . 86 GLY N 1 1
6 8488 1 1 57 GLY O O -12.558 2.987 8.525 1.00 . A A . 86 GLY O 1 1
6 8489 1 1 58 ARG C C -12.855 0.072 6.335 1.00 . A A . 87 ARG C 1 1
6 8490 1 1 58 ARG CA C -12.590 0.323 7.812 1.00 . A A . 87 ARG CA 1 1
6 8491 1 1 58 ARG CB C -12.361 -1.015 8.529 1.00 . A A . 87 ARG CB 1 1
6 8492 1 1 58 ARG CD C -13.218 -3.334 9.009 1.00 . A A . 87 ARG CD 1 1
6 8493 1 1 58 ARG CG C -13.575 -1.932 8.538 1.00 . A A . 87 ARG CG 1 1
6 8494 1 1 58 ARG CZ C -11.864 -5.258 8.238 1.00 . A A . 87 ARG CZ 1 1
6 8495 1 1 58 ARG H H -14.547 0.592 8.581 1.00 . A A . 87 ARG H 1 1
6 8496 1 1 58 ARG HA H -11.703 0.932 7.910 1.00 . A A . 87 ARG HA 1 1
6 8497 1 1 58 ARG HB2 H -11.552 -1.537 8.040 1.00 . A A . 87 ARG HB2 1 1
6 8498 1 1 58 ARG HB3 H -12.081 -0.816 9.553 1.00 . A A . 87 ARG HB3 1 1
6 8499 1 1 58 ARG HD2 H -12.616 -3.257 9.902 1.00 . A A . 87 ARG HD2 1 1
6 8500 1 1 58 ARG HD3 H -14.129 -3.866 9.236 1.00 . A A . 87 ARG HD3 1 1
6 8501 1 1 58 ARG HE H -12.431 -3.712 7.090 1.00 . A A . 87 ARG HE 1 1
6 8502 1 1 58 ARG HG2 H -14.320 -1.521 9.204 1.00 . A A . 87 ARG HG2 1 1
6 8503 1 1 58 ARG HG3 H -13.978 -1.989 7.537 1.00 . A A . 87 ARG HG3 1 1
6 8504 1 1 58 ARG HH11 H -12.344 -5.308 10.211 1.00 . A A . 87 ARG HH11 1 1
6 8505 1 1 58 ARG HH12 H -11.429 -6.671 9.635 1.00 . A A . 87 ARG HH12 1 1
6 8506 1 1 58 ARG HH21 H -11.250 -5.527 6.324 1.00 . A A . 87 ARG HH21 1 1
6 8507 1 1 58 ARG HH22 H -10.779 -6.781 7.432 1.00 . A A . 87 ARG HH22 1 1
6 8508 1 1 58 ARG N N -13.698 1.059 8.399 1.00 . A A . 87 ARG N 1 1
6 8509 1 1 58 ARG NE N -12.468 -4.090 7.999 1.00 . A A . 87 ARG NE 1 1
6 8510 1 1 58 ARG NH1 N -11.880 -5.784 9.459 1.00 . A A . 87 ARG NH1 1 1
6 8511 1 1 58 ARG NH2 N -11.253 -5.906 7.252 1.00 . A A . 87 ARG NH2 1 1
6 8512 1 1 58 ARG O O -13.962 -0.313 5.950 1.00 . A A . 87 ARG O 1 1
6 8513 1 1 59 PRO C C -11.977 -1.539 3.872 1.00 . A A . 88 PRO C 1 1
6 8514 1 1 59 PRO CA C -11.934 -0.023 4.070 1.00 . A A . 88 PRO CA 1 1
6 8515 1 1 59 PRO CB C -10.655 0.558 3.456 1.00 . A A . 88 PRO CB 1 1
6 8516 1 1 59 PRO CD C -10.626 1.069 5.814 1.00 . A A . 88 PRO CD 1 1
6 8517 1 1 59 PRO CG C -9.756 0.903 4.600 1.00 . A A . 88 PRO CG 1 1
6 8518 1 1 59 PRO HA H -12.796 0.423 3.595 1.00 . A A . 88 PRO HA 1 1
6 8519 1 1 59 PRO HB2 H -10.199 -0.182 2.814 1.00 . A A . 88 PRO HB2 1 1
6 8520 1 1 59 PRO HB3 H -10.901 1.433 2.876 1.00 . A A . 88 PRO HB3 1 1
6 8521 1 1 59 PRO HD2 H -10.148 0.635 6.680 1.00 . A A . 88 PRO HD2 1 1
6 8522 1 1 59 PRO HD3 H -10.832 2.116 5.982 1.00 . A A . 88 PRO HD3 1 1
6 8523 1 1 59 PRO HG2 H -9.045 0.108 4.757 1.00 . A A . 88 PRO HG2 1 1
6 8524 1 1 59 PRO HG3 H -9.235 1.833 4.385 1.00 . A A . 88 PRO HG3 1 1
6 8525 1 1 59 PRO N N -11.862 0.341 5.479 1.00 . A A . 88 PRO N 1 1
6 8526 1 1 59 PRO O O -11.632 -2.308 4.772 1.00 . A A . 88 PRO O 1 1
6 8527 1 1 60 ASN C C -11.628 -3.612 1.078 1.00 . A A . 89 ASN C 1 1
6 8528 1 1 60 ASN CA C -12.458 -3.373 2.334 1.00 . A A . 89 ASN CA 1 1
6 8529 1 1 60 ASN CB C -13.906 -3.826 2.121 1.00 . A A . 89 ASN CB 1 1
6 8530 1 1 60 ASN CG C -14.807 -2.709 1.627 1.00 . A A . 89 ASN CG 1 1
6 8531 1 1 60 ASN H H -12.720 -1.297 2.042 1.00 . A A . 89 ASN H 1 1
6 8532 1 1 60 ASN HA H -12.025 -3.935 3.148 1.00 . A A . 89 ASN HA 1 1
6 8533 1 1 60 ASN HB2 H -13.922 -4.619 1.390 1.00 . A A . 89 ASN HB2 1 1
6 8534 1 1 60 ASN HB3 H -14.304 -4.197 3.054 1.00 . A A . 89 ASN HB3 1 1
6 8535 1 1 60 ASN HD21 H -14.279 -3.071 -0.247 1.00 . A A . 89 ASN HD21 1 1
6 8536 1 1 60 ASN HD22 H -15.426 -1.801 -0.020 1.00 . A A . 89 ASN HD22 1 1
6 8537 1 1 60 ASN N N -12.412 -1.959 2.695 1.00 . A A . 89 ASN N 1 1
6 8538 1 1 60 ASN ND2 N -14.837 -2.503 0.326 1.00 . A A . 89 ASN ND2 1 1
6 8539 1 1 60 ASN O O -12.069 -3.333 -0.028 1.00 . A A . 89 ASN O 1 1
6 8540 1 1 60 ASN OD1 O -15.448 -2.017 2.416 1.00 . A A . 89 ASN OD1 1 1
6 8541 1 1 61 ILE C C -9.791 -4.689 -1.094 1.00 . A A . 90 ILE C 1 1
6 8542 1 1 61 ILE CA C -9.367 -4.122 0.256 1.00 . A A . 90 ILE CA 1 1
6 8543 1 1 61 ILE CB C -8.078 -4.832 0.738 1.00 . A A . 90 ILE CB 1 1
6 8544 1 1 61 ILE CD1 C -5.579 -4.822 0.365 1.00 . A A . 90 ILE CD1 1 1
6 8545 1 1 61 ILE CG1 C -6.934 -4.553 -0.232 1.00 . A A . 90 ILE CG1 1 1
6 8546 1 1 61 ILE CG2 C -8.276 -6.339 0.906 1.00 . A A . 90 ILE CG2 1 1
6 8547 1 1 61 ILE H H -10.241 -4.595 2.127 1.00 . A A . 90 ILE H 1 1
6 8548 1 1 61 ILE HA H -9.118 -3.080 0.109 1.00 . A A . 90 ILE HA 1 1
6 8549 1 1 61 ILE HB H -7.818 -4.426 1.703 1.00 . A A . 90 ILE HB 1 1
6 8550 1 1 61 ILE HD11 H -5.476 -5.881 0.561 1.00 . A A . 90 ILE HD11 1 1
6 8551 1 1 61 ILE HD12 H -4.811 -4.509 -0.325 1.00 . A A . 90 ILE HD12 1 1
6 8552 1 1 61 ILE HD13 H -5.476 -4.273 1.290 1.00 . A A . 90 ILE HD13 1 1
6 8553 1 1 61 ILE HG12 H -7.046 -5.179 -1.104 1.00 . A A . 90 ILE HG12 1 1
6 8554 1 1 61 ILE HG13 H -6.967 -3.514 -0.530 1.00 . A A . 90 ILE HG13 1 1
6 8555 1 1 61 ILE HG21 H -8.517 -6.784 -0.048 1.00 . A A . 90 ILE HG21 1 1
6 8556 1 1 61 ILE HG22 H -7.364 -6.781 1.290 1.00 . A A . 90 ILE HG22 1 1
6 8557 1 1 61 ILE HG23 H -9.082 -6.521 1.601 1.00 . A A . 90 ILE HG23 1 1
6 8558 1 1 61 ILE N N -10.427 -4.158 1.270 1.00 . A A . 90 ILE N 1 1
6 8559 1 1 61 ILE O O -9.441 -4.135 -2.134 1.00 . A A . 90 ILE O 1 1
6 8560 1 1 62 LYS C C -11.969 -5.559 -3.093 1.00 . A A . 91 LYS C 1 1
6 8561 1 1 62 LYS CA C -10.983 -6.426 -2.304 1.00 . A A . 91 LYS CA 1 1
6 8562 1 1 62 LYS CB C -11.596 -7.785 -1.973 1.00 . A A . 91 LYS CB 1 1
6 8563 1 1 62 LYS CD C -13.106 -9.094 -0.471 1.00 . A A . 91 LYS CD 1 1
6 8564 1 1 62 LYS CE C -14.408 -9.068 0.310 1.00 . A A . 91 LYS CE 1 1
6 8565 1 1 62 LYS CG C -12.726 -7.711 -0.963 1.00 . A A . 91 LYS CG 1 1
6 8566 1 1 62 LYS H H -10.808 -6.159 -0.211 1.00 . A A . 91 LYS H 1 1
6 8567 1 1 62 LYS HA H -10.106 -6.583 -2.911 1.00 . A A . 91 LYS HA 1 1
6 8568 1 1 62 LYS HB2 H -11.984 -8.221 -2.881 1.00 . A A . 91 LYS HB2 1 1
6 8569 1 1 62 LYS HB3 H -10.827 -8.429 -1.573 1.00 . A A . 91 LYS HB3 1 1
6 8570 1 1 62 LYS HD2 H -13.218 -9.749 -1.320 1.00 . A A . 91 LYS HD2 1 1
6 8571 1 1 62 LYS HD3 H -12.314 -9.465 0.171 1.00 . A A . 91 LYS HD3 1 1
6 8572 1 1 62 LYS HE2 H -14.247 -8.537 1.236 1.00 . A A . 91 LYS HE2 1 1
6 8573 1 1 62 LYS HE3 H -15.155 -8.553 -0.276 1.00 . A A . 91 LYS HE3 1 1
6 8574 1 1 62 LYS HG2 H -12.408 -7.113 -0.122 1.00 . A A . 91 LYS HG2 1 1
6 8575 1 1 62 LYS HG3 H -13.586 -7.255 -1.431 1.00 . A A . 91 LYS HG3 1 1
6 8576 1 1 62 LYS HZ1 H -14.973 -10.996 -0.259 1.00 . A A . 91 LYS HZ1 1 1
6 8577 1 1 62 LYS HZ2 H -15.828 -10.396 1.074 1.00 . A A . 91 LYS HZ2 1 1
6 8578 1 1 62 LYS HZ3 H -14.225 -10.919 1.262 1.00 . A A . 91 LYS HZ3 1 1
6 8579 1 1 62 LYS N N -10.547 -5.774 -1.073 1.00 . A A . 91 LYS N 1 1
6 8580 1 1 62 LYS NZ N -14.892 -10.438 0.618 1.00 . A A . 91 LYS NZ 1 1
6 8581 1 1 62 LYS O O -12.270 -5.846 -4.248 1.00 . A A . 91 LYS O 1 1
6 8582 1 1 63 ASP C C -12.798 -2.135 -2.991 1.00 . A A . 92 ASP C 1 1
6 8583 1 1 63 ASP CA C -13.367 -3.557 -3.113 1.00 . A A . 92 ASP CA 1 1
6 8584 1 1 63 ASP CB C -14.762 -3.669 -2.478 1.00 . A A . 92 ASP CB 1 1
6 8585 1 1 63 ASP CG C -15.799 -2.749 -3.097 1.00 . A A . 92 ASP CG 1 1
6 8586 1 1 63 ASP H H -12.197 -4.333 -1.532 1.00 . A A . 92 ASP H 1 1
6 8587 1 1 63 ASP HA H -13.429 -3.821 -4.160 1.00 . A A . 92 ASP HA 1 1
6 8588 1 1 63 ASP HB2 H -15.112 -4.685 -2.584 1.00 . A A . 92 ASP HB2 1 1
6 8589 1 1 63 ASP HB3 H -14.685 -3.436 -1.425 1.00 . A A . 92 ASP HB3 1 1
6 8590 1 1 63 ASP N N -12.460 -4.498 -2.465 1.00 . A A . 92 ASP N 1 1
6 8591 1 1 63 ASP O O -13.494 -1.137 -3.151 1.00 . A A . 92 ASP O 1 1
6 8592 1 1 63 ASP OD1 O -16.089 -2.894 -4.304 1.00 . A A . 92 ASP OD1 1 1
6 8593 1 1 63 ASP OD2 O -16.350 -1.891 -2.368 1.00 . A A . 92 ASP OD2 1 1
6 8594 1 1 64 VAL C C -9.639 -0.706 -3.498 1.00 . A A . 93 VAL C 1 1
6 8595 1 1 64 VAL CA C -10.804 -0.801 -2.526 1.00 . A A . 93 VAL CA 1 1
6 8596 1 1 64 VAL CB C -10.276 -0.653 -1.079 1.00 . A A . 93 VAL CB 1 1
6 8597 1 1 64 VAL CG1 C -9.199 0.419 -0.983 1.00 . A A . 93 VAL CG1 1 1
6 8598 1 1 64 VAL CG2 C -11.421 -0.340 -0.130 1.00 . A A . 93 VAL CG2 1 1
6 8599 1 1 64 VAL H H -11.000 -2.905 -2.620 1.00 . A A . 93 VAL H 1 1
6 8600 1 1 64 VAL HA H -11.498 0.001 -2.725 1.00 . A A . 93 VAL HA 1 1
6 8601 1 1 64 VAL HB H -9.840 -1.595 -0.779 1.00 . A A . 93 VAL HB 1 1
6 8602 1 1 64 VAL HG11 H -8.364 0.149 -1.614 1.00 . A A . 93 VAL HG11 1 1
6 8603 1 1 64 VAL HG12 H -9.601 1.366 -1.306 1.00 . A A . 93 VAL HG12 1 1
6 8604 1 1 64 VAL HG13 H -8.863 0.500 0.041 1.00 . A A . 93 VAL HG13 1 1
6 8605 1 1 64 VAL HG21 H -11.027 -0.144 0.856 1.00 . A A . 93 VAL HG21 1 1
6 8606 1 1 64 VAL HG22 H -11.956 0.529 -0.481 1.00 . A A . 93 VAL HG22 1 1
6 8607 1 1 64 VAL HG23 H -12.092 -1.185 -0.086 1.00 . A A . 93 VAL HG23 1 1
6 8608 1 1 64 VAL N N -11.505 -2.069 -2.702 1.00 . A A . 93 VAL N 1 1
6 8609 1 1 64 VAL O O -9.526 0.238 -4.280 1.00 . A A . 93 VAL O 1 1
6 8610 1 1 65 LEU C C -7.925 -2.720 -5.466 1.00 . A A . 94 LEU C 1 1
6 8611 1 1 65 LEU CA C -7.640 -1.762 -4.330 1.00 . A A . 94 LEU CA 1 1
6 8612 1 1 65 LEU CB C -6.392 -2.221 -3.569 1.00 . A A . 94 LEU CB 1 1
6 8613 1 1 65 LEU CD1 C -4.630 -1.818 -1.849 1.00 . A A . 94 LEU CD1 1 1
6 8614 1 1 65 LEU CD2 C -5.145 -0.061 -3.531 1.00 . A A . 94 LEU CD2 1 1
6 8615 1 1 65 LEU CG C -5.726 -1.175 -2.681 1.00 . A A . 94 LEU CG 1 1
6 8616 1 1 65 LEU H H -8.931 -2.435 -2.815 1.00 . A A . 94 LEU H 1 1
6 8617 1 1 65 LEU HA H -7.470 -0.774 -4.731 1.00 . A A . 94 LEU HA 1 1
6 8618 1 1 65 LEU HB2 H -6.668 -3.062 -2.950 1.00 . A A . 94 LEU HB2 1 1
6 8619 1 1 65 LEU HB3 H -5.665 -2.557 -4.293 1.00 . A A . 94 LEU HB3 1 1
6 8620 1 1 65 LEU HD11 H -4.167 -1.072 -1.221 1.00 . A A . 94 LEU HD11 1 1
6 8621 1 1 65 LEU HD12 H -5.057 -2.596 -1.230 1.00 . A A . 94 LEU HD12 1 1
6 8622 1 1 65 LEU HD13 H -3.888 -2.249 -2.506 1.00 . A A . 94 LEU HD13 1 1
6 8623 1 1 65 LEU HD21 H -4.672 0.671 -2.893 1.00 . A A . 94 LEU HD21 1 1
6 8624 1 1 65 LEU HD22 H -4.414 -0.472 -4.210 1.00 . A A . 94 LEU HD22 1 1
6 8625 1 1 65 LEU HD23 H -5.936 0.411 -4.095 1.00 . A A . 94 LEU HD23 1 1
6 8626 1 1 65 LEU HG H -6.458 -0.748 -2.011 1.00 . A A . 94 LEU HG 1 1
6 8627 1 1 65 LEU N N -8.781 -1.703 -3.451 1.00 . A A . 94 LEU N 1 1
6 8628 1 1 65 LEU O O -8.737 -3.635 -5.327 1.00 . A A . 94 LEU O 1 1
6 8629 1 1 66 ARG C C -5.976 -3.837 -8.103 1.00 . A A . 95 ARG C 1 1
6 8630 1 1 66 ARG CA C -7.367 -3.421 -7.695 1.00 . A A . 95 ARG CA 1 1
6 8631 1 1 66 ARG CB C -8.048 -2.796 -8.904 1.00 . A A . 95 ARG CB 1 1
6 8632 1 1 66 ARG CD C -9.130 -0.541 -8.705 1.00 . A A . 95 ARG CD 1 1
6 8633 1 1 66 ARG CG C -9.334 -2.047 -8.608 1.00 . A A . 95 ARG CG 1 1
6 8634 1 1 66 ARG CZ C -7.977 1.044 -10.225 1.00 . A A . 95 ARG CZ 1 1
6 8635 1 1 66 ARG H H -6.721 -1.710 -6.680 1.00 . A A . 95 ARG H 1 1
6 8636 1 1 66 ARG HA H -7.923 -4.289 -7.374 1.00 . A A . 95 ARG HA 1 1
6 8637 1 1 66 ARG HB2 H -7.359 -2.112 -9.373 1.00 . A A . 95 ARG HB2 1 1
6 8638 1 1 66 ARG HB3 H -8.270 -3.586 -9.593 1.00 . A A . 95 ARG HB3 1 1
6 8639 1 1 66 ARG HD2 H -10.094 -0.055 -8.643 1.00 . A A . 95 ARG HD2 1 1
6 8640 1 1 66 ARG HD3 H -8.510 -0.219 -7.881 1.00 . A A . 95 ARG HD3 1 1
6 8641 1 1 66 ARG HE H -8.423 -0.858 -10.663 1.00 . A A . 95 ARG HE 1 1
6 8642 1 1 66 ARG HG2 H -10.084 -2.347 -9.322 1.00 . A A . 95 ARG HG2 1 1
6 8643 1 1 66 ARG HG3 H -9.658 -2.297 -7.609 1.00 . A A . 95 ARG HG3 1 1
6 8644 1 1 66 ARG HH11 H -8.560 1.882 -8.465 1.00 . A A . 95 ARG HH11 1 1
6 8645 1 1 66 ARG HH12 H -7.666 2.925 -9.533 1.00 . A A . 95 ARG HH12 1 1
6 8646 1 1 66 ARG HH21 H -7.301 0.529 -12.062 1.00 . A A . 95 ARG HH21 1 1
6 8647 1 1 66 ARG HH22 H -6.998 2.177 -11.599 1.00 . A A . 95 ARG HH22 1 1
6 8648 1 1 66 ARG N N -7.279 -2.501 -6.592 1.00 . A A . 95 ARG N 1 1
6 8649 1 1 66 ARG NE N -8.488 -0.162 -9.966 1.00 . A A . 95 ARG NE 1 1
6 8650 1 1 66 ARG NH1 N -8.083 2.027 -9.340 1.00 . A A . 95 ARG NH1 1 1
6 8651 1 1 66 ARG NH2 N -7.374 1.265 -11.386 1.00 . A A . 95 ARG NH2 1 1
6 8652 1 1 66 ARG O O -5.023 -3.077 -7.947 1.00 . A A . 95 ARG O 1 1
6 8653 1 1 67 GLU C C -4.345 -4.736 -10.460 1.00 . A A . 96 GLU C 1 1
6 8654 1 1 67 GLU CA C -4.620 -5.507 -9.174 1.00 . A A . 96 GLU CA 1 1
6 8655 1 1 67 GLU CB C -4.695 -7.022 -9.393 1.00 . A A . 96 GLU CB 1 1
6 8656 1 1 67 GLU CD C -5.391 -9.241 -8.341 1.00 . A A . 96 GLU CD 1 1
6 8657 1 1 67 GLU CG C -5.120 -7.765 -8.128 1.00 . A A . 96 GLU CG 1 1
6 8658 1 1 67 GLU H H -6.641 -5.616 -8.641 1.00 . A A . 96 GLU H 1 1
6 8659 1 1 67 GLU HA H -3.838 -5.287 -8.462 1.00 . A A . 96 GLU HA 1 1
6 8660 1 1 67 GLU HB2 H -5.410 -7.232 -10.174 1.00 . A A . 96 GLU HB2 1 1
6 8661 1 1 67 GLU HB3 H -3.721 -7.384 -9.690 1.00 . A A . 96 GLU HB3 1 1
6 8662 1 1 67 GLU HG2 H -4.334 -7.668 -7.395 1.00 . A A . 96 GLU HG2 1 1
6 8663 1 1 67 GLU HG3 H -6.019 -7.303 -7.747 1.00 . A A . 96 GLU HG3 1 1
6 8664 1 1 67 GLU N N -5.865 -5.035 -8.622 1.00 . A A . 96 GLU N 1 1
6 8665 1 1 67 GLU O O -5.027 -4.915 -11.469 1.00 . A A . 96 GLU O 1 1
6 8666 1 1 67 GLU OE1 O -6.186 -9.580 -9.240 1.00 . A A . 96 GLU OE1 1 1
6 8667 1 1 67 GLU OE2 O -4.845 -10.066 -7.574 1.00 . A A . 96 GLU OE2 1 1
6 8668 1 1 68 GLY C C -3.325 -1.473 -10.959 1.00 . A A . 97 GLY C 1 1
6 8669 1 1 68 GLY CA C -3.129 -2.900 -11.447 1.00 . A A . 97 GLY CA 1 1
6 8670 1 1 68 GLY H H -2.735 -3.902 -9.632 1.00 . A A . 97 GLY H 1 1
6 8671 1 1 68 GLY HA2 H -2.120 -3.008 -11.818 1.00 . A A . 97 GLY HA2 1 1
6 8672 1 1 68 GLY HA3 H -3.820 -3.091 -12.255 1.00 . A A . 97 GLY HA3 1 1
6 8673 1 1 68 GLY N N -3.349 -3.868 -10.400 1.00 . A A . 97 GLY N 1 1
6 8674 1 1 68 GLY O O -2.975 -0.526 -11.660 1.00 . A A . 97 GLY O 1 1
6 8675 1 1 69 GLN C C -2.652 0.388 -8.503 1.00 . A A . 98 GLN C 1 1
6 8676 1 1 69 GLN CA C -3.982 0.013 -9.141 1.00 . A A . 98 GLN CA 1 1
6 8677 1 1 69 GLN CB C -5.068 0.057 -8.062 1.00 . A A . 98 GLN CB 1 1
6 8678 1 1 69 GLN CD C -6.290 1.545 -6.388 1.00 . A A . 98 GLN CD 1 1
6 8679 1 1 69 GLN CG C -5.314 1.471 -7.546 1.00 . A A . 98 GLN CG 1 1
6 8680 1 1 69 GLN H H -4.250 -2.091 -9.280 1.00 . A A . 98 GLN H 1 1
6 8681 1 1 69 GLN HA H -4.218 0.731 -9.915 1.00 . A A . 98 GLN HA 1 1
6 8682 1 1 69 GLN HB2 H -5.986 -0.337 -8.467 1.00 . A A . 98 GLN HB2 1 1
6 8683 1 1 69 GLN HB3 H -4.758 -0.557 -7.231 1.00 . A A . 98 GLN HB3 1 1
6 8684 1 1 69 GLN HE21 H -7.334 0.030 -7.112 1.00 . A A . 98 GLN HE21 1 1
6 8685 1 1 69 GLN HE22 H -7.931 0.715 -5.640 1.00 . A A . 98 GLN HE22 1 1
6 8686 1 1 69 GLN HG2 H -4.372 1.886 -7.223 1.00 . A A . 98 GLN HG2 1 1
6 8687 1 1 69 GLN HG3 H -5.703 2.067 -8.359 1.00 . A A . 98 GLN HG3 1 1
6 8688 1 1 69 GLN N N -3.885 -1.310 -9.757 1.00 . A A . 98 GLN N 1 1
6 8689 1 1 69 GLN NE2 N -7.280 0.670 -6.380 1.00 . A A . 98 GLN NE2 1 1
6 8690 1 1 69 GLN O O -1.960 -0.472 -7.965 1.00 . A A . 98 GLN O 1 1
6 8691 1 1 69 GLN OE1 O -6.163 2.406 -5.520 1.00 . A A . 98 GLN OE1 1 1
6 8692 1 1 70 GLU C C -1.245 2.513 -6.505 1.00 . A A . 99 GLU C 1 1
6 8693 1 1 70 GLU CA C -1.068 2.150 -7.970 1.00 . A A . 99 GLU CA 1 1
6 8694 1 1 70 GLU CB C -0.573 3.387 -8.710 1.00 . A A . 99 GLU CB 1 1
6 8695 1 1 70 GLU CD C -1.238 5.647 -9.623 1.00 . A A . 99 GLU CD 1 1
6 8696 1 1 70 GLU CG C -1.529 4.566 -8.606 1.00 . A A . 99 GLU CG 1 1
6 8697 1 1 70 GLU H H -2.906 2.304 -9.006 1.00 . A A . 99 GLU H 1 1
6 8698 1 1 70 GLU HA H -0.327 1.368 -8.054 1.00 . A A . 99 GLU HA 1 1
6 8699 1 1 70 GLU HB2 H 0.377 3.682 -8.283 1.00 . A A . 99 GLU HB2 1 1
6 8700 1 1 70 GLU HB3 H -0.437 3.145 -9.754 1.00 . A A . 99 GLU HB3 1 1
6 8701 1 1 70 GLU HG2 H -2.532 4.203 -8.770 1.00 . A A . 99 GLU HG2 1 1
6 8702 1 1 70 GLU HG3 H -1.457 4.994 -7.607 1.00 . A A . 99 GLU HG3 1 1
6 8703 1 1 70 GLU N N -2.309 1.666 -8.556 1.00 . A A . 99 GLU N 1 1
6 8704 1 1 70 GLU O O -2.343 2.856 -6.057 1.00 . A A . 99 GLU O 1 1
6 8705 1 1 70 GLU OE1 O -1.796 5.598 -10.737 1.00 . A A . 99 GLU OE1 1 1
6 8706 1 1 70 GLU OE2 O -0.448 6.561 -9.305 1.00 . A A . 99 GLU OE2 1 1
6 8707 1 1 71 VAL C C 1.232 3.693 -4.249 1.00 . A A . 100 VAL C 1 1
6 8708 1 1 71 VAL CA C -0.078 2.950 -4.423 1.00 . A A . 100 VAL CA 1 1
6 8709 1 1 71 VAL CB C -0.151 1.834 -3.359 1.00 . A A . 100 VAL CB 1 1
6 8710 1 1 71 VAL CG1 C -1.492 1.123 -3.403 1.00 . A A . 100 VAL CG1 1 1
6 8711 1 1 71 VAL CG2 C 0.995 0.848 -3.537 1.00 . A A . 100 VAL CG2 1 1
6 8712 1 1 71 VAL H H 0.644 2.003 -6.159 1.00 . A A . 100 VAL H 1 1
6 8713 1 1 71 VAL HA H -0.901 3.633 -4.271 1.00 . A A . 100 VAL HA 1 1
6 8714 1 1 71 VAL HB H -0.049 2.293 -2.389 1.00 . A A . 100 VAL HB 1 1
6 8715 1 1 71 VAL HG11 H -2.281 1.840 -3.221 1.00 . A A . 100 VAL HG11 1 1
6 8716 1 1 71 VAL HG12 H -1.630 0.675 -4.375 1.00 . A A . 100 VAL HG12 1 1
6 8717 1 1 71 VAL HG13 H -1.520 0.356 -2.644 1.00 . A A . 100 VAL HG13 1 1
6 8718 1 1 71 VAL HG21 H 1.939 1.377 -3.463 1.00 . A A . 100 VAL HG21 1 1
6 8719 1 1 71 VAL HG22 H 0.945 0.092 -2.768 1.00 . A A . 100 VAL HG22 1 1
6 8720 1 1 71 VAL HG23 H 0.921 0.382 -4.507 1.00 . A A . 100 VAL HG23 1 1
6 8721 1 1 71 VAL N N -0.152 2.434 -5.774 1.00 . A A . 100 VAL N 1 1
6 8722 1 1 71 VAL O O 2.235 3.334 -4.868 1.00 . A A . 100 VAL O 1 1
6 8723 1 1 72 ILE C C 2.849 4.908 -1.698 1.00 . A A . 101 ILE C 1 1
6 8724 1 1 72 ILE CA C 2.467 5.391 -3.085 1.00 . A A . 101 ILE CA 1 1
6 8725 1 1 72 ILE CB C 2.344 6.931 -3.085 1.00 . A A . 101 ILE CB 1 1
6 8726 1 1 72 ILE CD1 C 1.814 6.991 -5.577 1.00 . A A . 101 ILE CD1 1 1
6 8727 1 1 72 ILE CG1 C 1.388 7.396 -4.187 1.00 . A A . 101 ILE CG1 1 1
6 8728 1 1 72 ILE CG2 C 3.709 7.573 -3.270 1.00 . A A . 101 ILE CG2 1 1
6 8729 1 1 72 ILE H H 0.379 5.082 -3.092 1.00 . A A . 101 ILE H 1 1
6 8730 1 1 72 ILE HA H 3.231 5.097 -3.793 1.00 . A A . 101 ILE HA 1 1
6 8731 1 1 72 ILE HB H 1.956 7.239 -2.127 1.00 . A A . 101 ILE HB 1 1
6 8732 1 1 72 ILE HD11 H 2.774 7.430 -5.800 1.00 . A A . 101 ILE HD11 1 1
6 8733 1 1 72 ILE HD12 H 1.889 5.914 -5.624 1.00 . A A . 101 ILE HD12 1 1
6 8734 1 1 72 ILE HD13 H 1.083 7.334 -6.293 1.00 . A A . 101 ILE HD13 1 1
6 8735 1 1 72 ILE HG12 H 0.411 6.973 -4.005 1.00 . A A . 101 ILE HG12 1 1
6 8736 1 1 72 ILE HG13 H 1.316 8.472 -4.159 1.00 . A A . 101 ILE HG13 1 1
6 8737 1 1 72 ILE HG21 H 3.604 8.649 -3.275 1.00 . A A . 101 ILE HG21 1 1
6 8738 1 1 72 ILE HG22 H 4.359 7.279 -2.460 1.00 . A A . 101 ILE HG22 1 1
6 8739 1 1 72 ILE HG23 H 4.134 7.250 -4.209 1.00 . A A . 101 ILE HG23 1 1
6 8740 1 1 72 ILE N N 1.226 4.742 -3.447 1.00 . A A . 101 ILE N 1 1
6 8741 1 1 72 ILE O O 2.206 5.258 -0.714 1.00 . A A . 101 ILE O 1 1
6 8742 1 1 73 VAL C C 5.747 3.259 -0.288 1.00 . A A . 102 VAL C 1 1
6 8743 1 1 73 VAL CA C 4.245 3.394 -0.410 1.00 . A A . 102 VAL CA 1 1
6 8744 1 1 73 VAL CB C 3.623 1.985 -0.387 1.00 . A A . 102 VAL CB 1 1
6 8745 1 1 73 VAL CG1 C 2.136 2.051 -0.084 1.00 . A A . 102 VAL CG1 1 1
6 8746 1 1 73 VAL CG2 C 3.866 1.285 -1.718 1.00 . A A . 102 VAL CG2 1 1
6 8747 1 1 73 VAL H H 4.434 3.955 -2.441 1.00 . A A . 102 VAL H 1 1
6 8748 1 1 73 VAL HA H 3.866 3.951 0.435 1.00 . A A . 102 VAL HA 1 1
6 8749 1 1 73 VAL HB H 4.104 1.412 0.391 1.00 . A A . 102 VAL HB 1 1
6 8750 1 1 73 VAL HG11 H 1.987 2.536 0.870 1.00 . A A . 102 VAL HG11 1 1
6 8751 1 1 73 VAL HG12 H 1.635 2.616 -0.857 1.00 . A A . 102 VAL HG12 1 1
6 8752 1 1 73 VAL HG13 H 1.732 1.051 -0.047 1.00 . A A . 102 VAL HG13 1 1
6 8753 1 1 73 VAL HG21 H 4.928 1.152 -1.865 1.00 . A A . 102 VAL HG21 1 1
6 8754 1 1 73 VAL HG22 H 3.380 0.321 -1.713 1.00 . A A . 102 VAL HG22 1 1
6 8755 1 1 73 VAL HG23 H 3.464 1.886 -2.520 1.00 . A A . 102 VAL HG23 1 1
6 8756 1 1 73 VAL N N 3.889 4.098 -1.633 1.00 . A A . 102 VAL N 1 1
6 8757 1 1 73 VAL O O 6.441 3.064 -1.282 1.00 . A A . 102 VAL O 1 1
6 8758 1 1 74 GLN C C 7.895 1.819 1.793 1.00 . A A . 103 GLN C 1 1
6 8759 1 1 74 GLN CA C 7.678 3.170 1.143 1.00 . A A . 103 GLN CA 1 1
6 8760 1 1 74 GLN CB C 8.298 4.313 1.973 1.00 . A A . 103 GLN CB 1 1
6 8761 1 1 74 GLN CD C 8.216 3.546 4.404 1.00 . A A . 103 GLN CD 1 1
6 8762 1 1 74 GLN CG C 7.702 4.522 3.363 1.00 . A A . 103 GLN CG 1 1
6 8763 1 1 74 GLN H H 5.666 3.582 1.682 1.00 . A A . 103 GLN H 1 1
6 8764 1 1 74 GLN HA H 8.153 3.153 0.172 1.00 . A A . 103 GLN HA 1 1
6 8765 1 1 74 GLN HB2 H 9.351 4.115 2.095 1.00 . A A . 103 GLN HB2 1 1
6 8766 1 1 74 GLN HB3 H 8.185 5.236 1.419 1.00 . A A . 103 GLN HB3 1 1
6 8767 1 1 74 GLN HE21 H 9.742 4.747 4.806 1.00 . A A . 103 GLN HE21 1 1
6 8768 1 1 74 GLN HE22 H 9.683 3.282 5.715 1.00 . A A . 103 GLN HE22 1 1
6 8769 1 1 74 GLN HG2 H 7.941 5.516 3.696 1.00 . A A . 103 GLN HG2 1 1
6 8770 1 1 74 GLN HG3 H 6.631 4.419 3.293 1.00 . A A . 103 GLN HG3 1 1
6 8771 1 1 74 GLN N N 6.257 3.376 0.922 1.00 . A A . 103 GLN N 1 1
6 8772 1 1 74 GLN NE2 N 9.323 3.894 5.038 1.00 . A A . 103 GLN NE2 1 1
6 8773 1 1 74 GLN O O 6.942 1.187 2.259 1.00 . A A . 103 GLN O 1 1
6 8774 1 1 74 GLN OE1 O 7.629 2.495 4.637 1.00 . A A . 103 GLN OE1 1 1
6 8775 1 1 75 ILE C C 10.253 0.326 3.693 1.00 . A A . 104 ILE C 1 1
6 8776 1 1 75 ILE CA C 9.476 0.100 2.403 1.00 . A A . 104 ILE CA 1 1
6 8777 1 1 75 ILE CB C 10.269 -0.784 1.412 1.00 . A A . 104 ILE CB 1 1
6 8778 1 1 75 ILE CD1 C 8.154 -2.102 0.844 1.00 . A A . 104 ILE CD1 1 1
6 8779 1 1 75 ILE CG1 C 9.329 -1.295 0.316 1.00 . A A . 104 ILE CG1 1 1
6 8780 1 1 75 ILE CG2 C 10.950 -1.948 2.117 1.00 . A A . 104 ILE CG2 1 1
6 8781 1 1 75 ILE H H 9.842 1.910 1.392 1.00 . A A . 104 ILE H 1 1
6 8782 1 1 75 ILE HA H 8.549 -0.409 2.642 1.00 . A A . 104 ILE HA 1 1
6 8783 1 1 75 ILE HB H 11.036 -0.177 0.958 1.00 . A A . 104 ILE HB 1 1
6 8784 1 1 75 ILE HD11 H 7.532 -2.420 0.018 1.00 . A A . 104 ILE HD11 1 1
6 8785 1 1 75 ILE HD12 H 8.515 -2.970 1.373 1.00 . A A . 104 ILE HD12 1 1
6 8786 1 1 75 ILE HD13 H 7.567 -1.489 1.516 1.00 . A A . 104 ILE HD13 1 1
6 8787 1 1 75 ILE HG12 H 8.931 -0.451 -0.226 1.00 . A A . 104 ILE HG12 1 1
6 8788 1 1 75 ILE HG13 H 9.888 -1.924 -0.362 1.00 . A A . 104 ILE HG13 1 1
6 8789 1 1 75 ILE HG21 H 11.636 -1.568 2.859 1.00 . A A . 104 ILE HG21 1 1
6 8790 1 1 75 ILE HG22 H 10.204 -2.564 2.597 1.00 . A A . 104 ILE HG22 1 1
6 8791 1 1 75 ILE HG23 H 11.492 -2.538 1.392 1.00 . A A . 104 ILE HG23 1 1
6 8792 1 1 75 ILE N N 9.133 1.370 1.801 1.00 . A A . 104 ILE N 1 1
6 8793 1 1 75 ILE O O 11.457 0.606 3.684 1.00 . A A . 104 ILE O 1 1
6 8794 1 1 76 ASP C C 10.725 -0.883 6.608 1.00 . A A . 105 ASP C 1 1
6 8795 1 1 76 ASP CA C 10.122 0.429 6.120 1.00 . A A . 105 ASP CA 1 1
6 8796 1 1 76 ASP CB C 9.071 0.958 7.104 1.00 . A A . 105 ASP CB 1 1
6 8797 1 1 76 ASP CG C 9.549 0.943 8.542 1.00 . A A . 105 ASP CG 1 1
6 8798 1 1 76 ASP H H 8.565 0.096 4.729 1.00 . A A . 105 ASP H 1 1
6 8799 1 1 76 ASP HA H 10.913 1.159 6.030 1.00 . A A . 105 ASP HA 1 1
6 8800 1 1 76 ASP HB2 H 8.833 1.978 6.842 1.00 . A A . 105 ASP HB2 1 1
6 8801 1 1 76 ASP HB3 H 8.178 0.361 7.027 1.00 . A A . 105 ASP HB3 1 1
6 8802 1 1 76 ASP N N 9.532 0.256 4.802 1.00 . A A . 105 ASP N 1 1
6 8803 1 1 76 ASP O O 11.705 -0.891 7.354 1.00 . A A . 105 ASP O 1 1
6 8804 1 1 76 ASP OD1 O 10.192 1.921 8.977 1.00 . A A . 105 ASP OD1 1 1
6 8805 1 1 76 ASP OD2 O 9.291 -0.057 9.245 1.00 . A A . 105 ASP OD2 1 1
6 8806 1 1 77 LYS C C 11.118 -3.993 5.177 1.00 . A A . 106 LYS C 1 1
6 8807 1 1 77 LYS CA C 10.709 -3.300 6.463 1.00 . A A . 106 LYS CA 1 1
6 8808 1 1 77 LYS CB C 9.734 -4.161 7.271 1.00 . A A . 106 LYS CB 1 1
6 8809 1 1 77 LYS CD C 10.973 -3.540 9.358 1.00 . A A . 106 LYS CD 1 1
6 8810 1 1 77 LYS CE C 10.878 -3.103 10.810 1.00 . A A . 106 LYS CE 1 1
6 8811 1 1 77 LYS CG C 9.603 -3.708 8.717 1.00 . A A . 106 LYS CG 1 1
6 8812 1 1 77 LYS H H 9.348 -1.928 5.608 1.00 . A A . 106 LYS H 1 1
6 8813 1 1 77 LYS HA H 11.599 -3.140 7.053 1.00 . A A . 106 LYS HA 1 1
6 8814 1 1 77 LYS HB2 H 8.760 -4.114 6.809 1.00 . A A . 106 LYS HB2 1 1
6 8815 1 1 77 LYS HB3 H 10.081 -5.184 7.264 1.00 . A A . 106 LYS HB3 1 1
6 8816 1 1 77 LYS HD2 H 11.496 -4.483 9.312 1.00 . A A . 106 LYS HD2 1 1
6 8817 1 1 77 LYS HD3 H 11.524 -2.795 8.804 1.00 . A A . 106 LYS HD3 1 1
6 8818 1 1 77 LYS HE2 H 10.474 -3.917 11.393 1.00 . A A . 106 LYS HE2 1 1
6 8819 1 1 77 LYS HE3 H 11.871 -2.867 11.165 1.00 . A A . 106 LYS HE3 1 1
6 8820 1 1 77 LYS HG2 H 9.085 -2.761 8.744 1.00 . A A . 106 LYS HG2 1 1
6 8821 1 1 77 LYS HG3 H 9.042 -4.447 9.270 1.00 . A A . 106 LYS HG3 1 1
6 8822 1 1 77 LYS HZ1 H 9.012 -2.203 11.075 1.00 . A A . 106 LYS HZ1 1 1
6 8823 1 1 77 LYS HZ2 H 10.087 -1.275 10.154 1.00 . A A . 106 LYS HZ2 1 1
6 8824 1 1 77 LYS HZ3 H 10.284 -1.378 11.832 1.00 . A A . 106 LYS HZ3 1 1
6 8825 1 1 77 LYS N N 10.151 -1.992 6.164 1.00 . A A . 106 LYS N 1 1
6 8826 1 1 77 LYS NZ N 10.007 -1.908 10.982 1.00 . A A . 106 LYS NZ 1 1
6 8827 1 1 77 LYS O O 10.378 -3.989 4.196 1.00 . A A . 106 LYS O 1 1
6 8828 1 1 78 GLU C C 12.711 -6.533 3.800 1.00 . A A . 107 GLU C 1 1
6 8829 1 1 78 GLU CA C 12.970 -5.058 4.024 1.00 . A A . 107 GLU CA 1 1
6 8830 1 1 78 GLU CB C 14.456 -4.808 4.217 1.00 . A A . 107 GLU CB 1 1
6 8831 1 1 78 GLU CD C 16.189 -3.147 4.998 1.00 . A A . 107 GLU CD 1 1
6 8832 1 1 78 GLU CG C 14.796 -3.344 4.443 1.00 . A A . 107 GLU CG 1 1
6 8833 1 1 78 GLU H H 12.705 -4.789 6.069 1.00 . A A . 107 GLU H 1 1
6 8834 1 1 78 GLU HA H 12.615 -4.491 3.178 1.00 . A A . 107 GLU HA 1 1
6 8835 1 1 78 GLU HB2 H 14.795 -5.373 5.073 1.00 . A A . 107 GLU HB2 1 1
6 8836 1 1 78 GLU HB3 H 14.975 -5.148 3.349 1.00 . A A . 107 GLU HB3 1 1
6 8837 1 1 78 GLU HG2 H 14.722 -2.822 3.501 1.00 . A A . 107 GLU HG2 1 1
6 8838 1 1 78 GLU HG3 H 14.084 -2.926 5.141 1.00 . A A . 107 GLU HG3 1 1
6 8839 1 1 78 GLU N N 12.290 -4.602 5.209 1.00 . A A . 107 GLU N 1 1
6 8840 1 1 78 GLU O O 12.353 -7.243 4.738 1.00 . A A . 107 GLU O 1 1
6 8841 1 1 78 GLU OE1 O 17.145 -3.042 4.200 1.00 . A A . 107 GLU OE1 1 1
6 8842 1 1 78 GLU OE2 O 16.334 -3.094 6.239 1.00 . A A . 107 GLU OE2 1 1
6 8843 1 1 79 GLU C C 13.385 -9.312 3.159 1.00 . A A . 108 GLU C 1 1
6 8844 1 1 79 GLU CA C 12.641 -8.377 2.209 1.00 . A A . 108 GLU CA 1 1
6 8845 1 1 79 GLU CB C 13.053 -8.649 0.763 1.00 . A A . 108 GLU CB 1 1
6 8846 1 1 79 GLU CD C 12.867 -10.213 -1.217 1.00 . A A . 108 GLU CD 1 1
6 8847 1 1 79 GLU CG C 12.428 -9.911 0.202 1.00 . A A . 108 GLU CG 1 1
6 8848 1 1 79 GLU H H 13.174 -6.357 1.857 1.00 . A A . 108 GLU H 1 1
6 8849 1 1 79 GLU HA H 11.580 -8.560 2.309 1.00 . A A . 108 GLU HA 1 1
6 8850 1 1 79 GLU HB2 H 12.749 -7.814 0.149 1.00 . A A . 108 GLU HB2 1 1
6 8851 1 1 79 GLU HB3 H 14.127 -8.750 0.717 1.00 . A A . 108 GLU HB3 1 1
6 8852 1 1 79 GLU HG2 H 12.699 -10.743 0.834 1.00 . A A . 108 GLU HG2 1 1
6 8853 1 1 79 GLU HG3 H 11.353 -9.791 0.210 1.00 . A A . 108 GLU HG3 1 1
6 8854 1 1 79 GLU N N 12.882 -6.984 2.560 1.00 . A A . 108 GLU N 1 1
6 8855 1 1 79 GLU O O 14.613 -9.360 3.172 1.00 . A A . 108 GLU O 1 1
6 8856 1 1 79 GLU OE1 O 12.267 -9.657 -2.162 1.00 . A A . 108 GLU OE1 1 1
6 8857 1 1 79 GLU OE2 O 13.805 -11.019 -1.390 1.00 . A A . 108 GLU OE2 1 1
6 8858 1 1 80 ARG C C 12.281 -12.132 5.177 1.00 . A A . 109 ARG C 1 1
6 8859 1 1 80 ARG CA C 13.163 -10.903 4.996 1.00 . A A . 109 ARG CA 1 1
6 8860 1 1 80 ARG CB C 13.284 -10.136 6.316 1.00 . A A . 109 ARG CB 1 1
6 8861 1 1 80 ARG CD C 12.157 -8.729 8.064 1.00 . A A . 109 ARG CD 1 1
6 8862 1 1 80 ARG CG C 11.999 -9.448 6.739 1.00 . A A . 109 ARG CG 1 1
6 8863 1 1 80 ARG CZ C 12.184 -9.362 10.447 1.00 . A A . 109 ARG CZ 1 1
6 8864 1 1 80 ARG H H 11.648 -9.981 3.860 1.00 . A A . 109 ARG H 1 1
6 8865 1 1 80 ARG HA H 14.145 -11.221 4.680 1.00 . A A . 109 ARG HA 1 1
6 8866 1 1 80 ARG HB2 H 13.568 -10.823 7.093 1.00 . A A . 109 ARG HB2 1 1
6 8867 1 1 80 ARG HB3 H 14.052 -9.383 6.215 1.00 . A A . 109 ARG HB3 1 1
6 8868 1 1 80 ARG HD2 H 13.009 -8.067 8.001 1.00 . A A . 109 ARG HD2 1 1
6 8869 1 1 80 ARG HD3 H 11.265 -8.151 8.254 1.00 . A A . 109 ARG HD3 1 1
6 8870 1 1 80 ARG HE H 12.641 -10.587 8.932 1.00 . A A . 109 ARG HE 1 1
6 8871 1 1 80 ARG HG2 H 11.726 -8.733 5.984 1.00 . A A . 109 ARG HG2 1 1
6 8872 1 1 80 ARG HG3 H 11.220 -10.190 6.834 1.00 . A A . 109 ARG HG3 1 1
6 8873 1 1 80 ARG HH11 H 11.794 -7.401 10.103 1.00 . A A . 109 ARG HH11 1 1
6 8874 1 1 80 ARG HH12 H 11.740 -7.887 11.768 1.00 . A A . 109 ARG HH12 1 1
6 8875 1 1 80 ARG HH21 H 12.614 -11.231 11.095 1.00 . A A . 109 ARG HH21 1 1
6 8876 1 1 80 ARG HH22 H 12.207 -10.086 12.343 1.00 . A A . 109 ARG HH22 1 1
6 8877 1 1 80 ARG N N 12.618 -10.036 3.963 1.00 . A A . 109 ARG N 1 1
6 8878 1 1 80 ARG NE N 12.361 -9.666 9.165 1.00 . A A . 109 ARG NE 1 1
6 8879 1 1 80 ARG NH1 N 11.880 -8.119 10.803 1.00 . A A . 109 ARG NH1 1 1
6 8880 1 1 80 ARG NH2 N 12.348 -10.301 11.368 1.00 . A A . 109 ARG NH2 1 1
6 8881 1 1 80 ARG O O 11.883 -12.476 6.291 1.00 . A A . 109 ARG O 1 1
6 8882 1 1 81 GLY C C 9.710 -13.794 4.412 1.00 . A A . 110 GLY C 1 1
6 8883 1 1 81 GLY CA C 11.186 -14.000 4.116 1.00 . A A . 110 GLY CA 1 1
6 8884 1 1 81 GLY H H 12.256 -12.422 3.204 1.00 . A A . 110 GLY H 1 1
6 8885 1 1 81 GLY HA2 H 11.278 -14.500 3.164 1.00 . A A . 110 GLY HA2 1 1
6 8886 1 1 81 GLY HA3 H 11.606 -14.638 4.880 1.00 . A A . 110 GLY HA3 1 1
6 8887 1 1 81 GLY N N 11.954 -12.773 4.069 1.00 . A A . 110 GLY N 1 1
6 8888 1 1 81 GLY O O 8.929 -13.481 3.512 1.00 . A A . 110 GLY O 1 1
6 8889 1 1 82 ASN C C 7.113 -12.802 5.703 1.00 . A A . 111 ASN C 1 1
6 8890 1 1 82 ASN CA C 7.930 -14.037 6.081 1.00 . A A . 111 ASN CA 1 1
6 8891 1 1 82 ASN CB C 7.820 -14.283 7.589 1.00 . A A . 111 ASN CB 1 1
6 8892 1 1 82 ASN CG C 6.382 -14.338 8.072 1.00 . A A . 111 ASN CG 1 1
6 8893 1 1 82 ASN H H 10.035 -13.988 6.377 1.00 . A A . 111 ASN H 1 1
6 8894 1 1 82 ASN HA H 7.511 -14.888 5.567 1.00 . A A . 111 ASN HA 1 1
6 8895 1 1 82 ASN HB2 H 8.294 -15.223 7.827 1.00 . A A . 111 ASN HB2 1 1
6 8896 1 1 82 ASN HB3 H 8.327 -13.487 8.117 1.00 . A A . 111 ASN HB3 1 1
6 8897 1 1 82 ASN HD21 H 6.318 -16.296 7.737 1.00 . A A . 111 ASN HD21 1 1
6 8898 1 1 82 ASN HD22 H 4.866 -15.591 8.374 1.00 . A A . 111 ASN HD22 1 1
6 8899 1 1 82 ASN N N 9.339 -13.936 5.684 1.00 . A A . 111 ASN N 1 1
6 8900 1 1 82 ASN ND2 N 5.797 -15.525 8.058 1.00 . A A . 111 ASN ND2 1 1
6 8901 1 1 82 ASN O O 6.031 -12.929 5.126 1.00 . A A . 111 ASN O 1 1
6 8902 1 1 82 ASN OD1 O 5.801 -13.320 8.454 1.00 . A A . 111 ASN OD1 1 1
6 8903 1 1 83 LYS C C 7.586 -9.645 4.573 1.00 . A A . 112 LYS C 1 1
6 8904 1 1 83 LYS CA C 6.877 -10.403 5.673 1.00 . A A . 112 LYS CA 1 1
6 8905 1 1 83 LYS CB C 6.695 -9.514 6.911 1.00 . A A . 112 LYS CB 1 1
6 8906 1 1 83 LYS CD C 4.625 -8.365 6.036 1.00 . A A . 112 LYS CD 1 1
6 8907 1 1 83 LYS CE C 3.975 -7.031 5.691 1.00 . A A . 112 LYS CE 1 1
6 8908 1 1 83 LYS CG C 6.017 -8.179 6.623 1.00 . A A . 112 LYS CG 1 1
6 8909 1 1 83 LYS H H 8.489 -11.548 6.435 1.00 . A A . 112 LYS H 1 1
6 8910 1 1 83 LYS HA H 5.910 -10.701 5.313 1.00 . A A . 112 LYS HA 1 1
6 8911 1 1 83 LYS HB2 H 6.098 -10.046 7.637 1.00 . A A . 112 LYS HB2 1 1
6 8912 1 1 83 LYS HB3 H 7.666 -9.314 7.339 1.00 . A A . 112 LYS HB3 1 1
6 8913 1 1 83 LYS HD2 H 4.701 -8.960 5.137 1.00 . A A . 112 LYS HD2 1 1
6 8914 1 1 83 LYS HD3 H 4.007 -8.881 6.757 1.00 . A A . 112 LYS HD3 1 1
6 8915 1 1 83 LYS HE2 H 4.664 -6.458 5.089 1.00 . A A . 112 LYS HE2 1 1
6 8916 1 1 83 LYS HE3 H 3.076 -7.223 5.123 1.00 . A A . 112 LYS HE3 1 1
6 8917 1 1 83 LYS HG2 H 5.934 -7.622 7.544 1.00 . A A . 112 LYS HG2 1 1
6 8918 1 1 83 LYS HG3 H 6.622 -7.625 5.921 1.00 . A A . 112 LYS HG3 1 1
6 8919 1 1 83 LYS HZ1 H 2.855 -6.716 7.430 1.00 . A A . 112 LYS HZ1 1 1
6 8920 1 1 83 LYS HZ2 H 3.303 -5.289 6.635 1.00 . A A . 112 LYS HZ2 1 1
6 8921 1 1 83 LYS HZ3 H 4.451 -6.152 7.534 1.00 . A A . 112 LYS HZ3 1 1
6 8922 1 1 83 LYS N N 7.615 -11.613 6.004 1.00 . A A . 112 LYS N 1 1
6 8923 1 1 83 LYS NZ N 3.621 -6.244 6.905 1.00 . A A . 112 LYS NZ 1 1
6 8924 1 1 83 LYS O O 6.957 -9.157 3.636 1.00 . A A . 112 LYS O 1 1
6 8925 1 1 84 GLY C C 9.391 -7.568 3.403 1.00 . A A . 113 GLY C 1 1
6 8926 1 1 84 GLY CA C 9.702 -9.026 3.622 1.00 . A A . 113 GLY CA 1 1
6 8927 1 1 84 GLY H H 9.335 -9.942 5.474 1.00 . A A . 113 GLY H 1 1
6 8928 1 1 84 GLY HA2 H 10.745 -9.126 3.884 1.00 . A A . 113 GLY HA2 1 1
6 8929 1 1 84 GLY HA3 H 9.518 -9.563 2.702 1.00 . A A . 113 GLY HA3 1 1
6 8930 1 1 84 GLY N N 8.904 -9.608 4.666 1.00 . A A . 113 GLY N 1 1
6 8931 1 1 84 GLY O O 9.491 -6.760 4.324 1.00 . A A . 113 GLY O 1 1
6 8932 1 1 85 ALA C C 7.402 -5.414 2.424 1.00 . A A . 114 ALA C 1 1
6 8933 1 1 85 ALA CA C 8.710 -5.887 1.800 1.00 . A A . 114 ALA CA 1 1
6 8934 1 1 85 ALA CB C 8.664 -5.783 0.284 1.00 . A A . 114 ALA CB 1 1
6 8935 1 1 85 ALA H H 8.867 -7.968 1.532 1.00 . A A . 114 ALA H 1 1
6 8936 1 1 85 ALA HA H 9.517 -5.264 2.155 1.00 . A A . 114 ALA HA 1 1
6 8937 1 1 85 ALA HB1 H 8.572 -4.747 -0.004 1.00 . A A . 114 ALA HB1 1 1
6 8938 1 1 85 ALA HB2 H 9.576 -6.193 -0.130 1.00 . A A . 114 ALA HB2 1 1
6 8939 1 1 85 ALA HB3 H 7.817 -6.339 -0.090 1.00 . A A . 114 ALA HB3 1 1
6 8940 1 1 85 ALA N N 8.994 -7.253 2.186 1.00 . A A . 114 ALA N 1 1
6 8941 1 1 85 ALA O O 6.314 -5.762 1.964 1.00 . A A . 114 ALA O 1 1
6 8942 1 1 86 ALA C C 6.044 -2.704 3.749 1.00 . A A . 115 ALA C 1 1
6 8943 1 1 86 ALA CA C 6.334 -4.131 4.174 1.00 . A A . 115 ALA CA 1 1
6 8944 1 1 86 ALA CB C 6.507 -4.199 5.679 1.00 . A A . 115 ALA CB 1 1
6 8945 1 1 86 ALA H H 8.404 -4.417 3.833 1.00 . A A . 115 ALA H 1 1
6 8946 1 1 86 ALA HA H 5.493 -4.754 3.903 1.00 . A A . 115 ALA HA 1 1
6 8947 1 1 86 ALA HB1 H 5.616 -3.814 6.159 1.00 . A A . 115 ALA HB1 1 1
6 8948 1 1 86 ALA HB2 H 6.664 -5.223 5.977 1.00 . A A . 115 ALA HB2 1 1
6 8949 1 1 86 ALA HB3 H 7.357 -3.602 5.972 1.00 . A A . 115 ALA HB3 1 1
6 8950 1 1 86 ALA N N 7.509 -4.646 3.493 1.00 . A A . 115 ALA N 1 1
6 8951 1 1 86 ALA O O 6.897 -1.822 3.872 1.00 . A A . 115 ALA O 1 1
6 8952 1 1 87 LEU C C 3.771 -0.427 4.000 1.00 . A A . 116 LEU C 1 1
6 8953 1 1 87 LEU CA C 4.421 -1.155 2.838 1.00 . A A . 116 LEU CA 1 1
6 8954 1 1 87 LEU CB C 3.416 -1.238 1.688 1.00 . A A . 116 LEU CB 1 1
6 8955 1 1 87 LEU CD1 C 2.693 -2.185 -0.494 1.00 . A A . 116 LEU CD1 1 1
6 8956 1 1 87 LEU CD2 C 5.055 -1.498 -0.185 1.00 . A A . 116 LEU CD2 1 1
6 8957 1 1 87 LEU CG C 3.836 -2.086 0.492 1.00 . A A . 116 LEU CG 1 1
6 8958 1 1 87 LEU H H 4.203 -3.224 3.187 1.00 . A A . 116 LEU H 1 1
6 8959 1 1 87 LEU HA H 5.295 -0.609 2.513 1.00 . A A . 116 LEU HA 1 1
6 8960 1 1 87 LEU HB2 H 2.493 -1.640 2.078 1.00 . A A . 116 LEU HB2 1 1
6 8961 1 1 87 LEU HB3 H 3.227 -0.234 1.335 1.00 . A A . 116 LEU HB3 1 1
6 8962 1 1 87 LEU HD11 H 1.864 -2.698 -0.031 1.00 . A A . 116 LEU HD11 1 1
6 8963 1 1 87 LEU HD12 H 2.387 -1.194 -0.789 1.00 . A A . 116 LEU HD12 1 1
6 8964 1 1 87 LEU HD13 H 3.019 -2.736 -1.364 1.00 . A A . 116 LEU HD13 1 1
6 8965 1 1 87 LEU HD21 H 4.805 -0.536 -0.604 1.00 . A A . 116 LEU HD21 1 1
6 8966 1 1 87 LEU HD22 H 5.845 -1.381 0.539 1.00 . A A . 116 LEU HD22 1 1
6 8967 1 1 87 LEU HD23 H 5.383 -2.160 -0.973 1.00 . A A . 116 LEU HD23 1 1
6 8968 1 1 87 LEU HG H 4.080 -3.083 0.828 1.00 . A A . 116 LEU HG 1 1
6 8969 1 1 87 LEU N N 4.835 -2.480 3.260 1.00 . A A . 116 LEU N 1 1
6 8970 1 1 87 LEU O O 2.985 -1.017 4.746 1.00 . A A . 116 LEU O 1 1
6 8971 1 1 88 THR C C 2.367 2.486 4.484 1.00 . A A . 117 THR C 1 1
6 8972 1 1 88 THR CA C 3.466 1.675 5.154 1.00 . A A . 117 THR CA 1 1
6 8973 1 1 88 THR CB C 4.470 2.641 5.824 1.00 . A A . 117 THR CB 1 1
6 8974 1 1 88 THR CG2 C 4.795 3.805 4.903 1.00 . A A . 117 THR CG2 1 1
6 8975 1 1 88 THR H H 4.825 1.215 3.603 1.00 . A A . 117 THR H 1 1
6 8976 1 1 88 THR HA H 3.032 1.040 5.912 1.00 . A A . 117 THR HA 1 1
6 8977 1 1 88 THR HB H 5.383 2.103 6.031 1.00 . A A . 117 THR HB 1 1
6 8978 1 1 88 THR HG1 H 4.650 3.260 7.698 1.00 . A A . 117 THR HG1 1 1
6 8979 1 1 88 THR HG21 H 5.147 3.422 3.957 1.00 . A A . 117 THR HG21 1 1
6 8980 1 1 88 THR HG22 H 5.560 4.421 5.351 1.00 . A A . 117 THR HG22 1 1
6 8981 1 1 88 THR HG23 H 3.905 4.395 4.741 1.00 . A A . 117 THR HG23 1 1
6 8982 1 1 88 THR N N 4.114 0.837 4.164 1.00 . A A . 117 THR N 1 1
6 8983 1 1 88 THR O O 2.284 2.531 3.256 1.00 . A A . 117 THR O 1 1
6 8984 1 1 88 THR OG1 O 3.931 3.155 7.051 1.00 . A A . 117 THR OG1 1 1
6 8985 1 1 89 THR C C 0.424 5.289 5.548 1.00 . A A . 118 THR C 1 1
6 8986 1 1 89 THR CA C 0.511 4.004 4.743 1.00 . A A . 118 THR CA 1 1
6 8987 1 1 89 THR CB C -0.861 3.333 4.722 1.00 . A A . 118 THR CB 1 1
6 8988 1 1 89 THR CG2 C -1.034 2.481 3.478 1.00 . A A . 118 THR CG2 1 1
6 8989 1 1 89 THR H H 1.571 2.967 6.247 1.00 . A A . 118 THR H 1 1
6 8990 1 1 89 THR HA H 0.793 4.244 3.724 1.00 . A A . 118 THR HA 1 1
6 8991 1 1 89 THR HB H -1.621 4.103 4.723 1.00 . A A . 118 THR HB 1 1
6 8992 1 1 89 THR HG1 H -1.941 2.317 6.016 1.00 . A A . 118 THR HG1 1 1
6 8993 1 1 89 THR HG21 H -0.958 3.107 2.602 1.00 . A A . 118 THR HG21 1 1
6 8994 1 1 89 THR HG22 H -2.003 2.005 3.498 1.00 . A A . 118 THR HG22 1 1
6 8995 1 1 89 THR HG23 H -0.261 1.728 3.452 1.00 . A A . 118 THR HG23 1 1
6 8996 1 1 89 THR N N 1.524 3.118 5.280 1.00 . A A . 118 THR N 1 1
6 8997 1 1 89 THR O O -0.538 6.051 5.431 1.00 . A A . 118 THR O 1 1
6 8998 1 1 89 THR OG1 O -1.009 2.534 5.896 1.00 . A A . 118 THR OG1 1 1
6 8999 1 1 90 PHE C C 2.198 7.794 6.123 1.00 . A A . 119 PHE C 1 1
6 9000 1 1 90 PHE CA C 1.566 6.791 7.078 1.00 . A A . 119 PHE CA 1 1
6 9001 1 1 90 PHE CB C 2.405 6.627 8.349 1.00 . A A . 119 PHE CB 1 1
6 9002 1 1 90 PHE CD1 C 0.769 6.102 10.181 1.00 . A A . 119 PHE CD1 1 1
6 9003 1 1 90 PHE CD2 C 2.236 4.375 9.444 1.00 . A A . 119 PHE CD2 1 1
6 9004 1 1 90 PHE CE1 C 0.210 5.237 11.103 1.00 . A A . 119 PHE CE1 1 1
6 9005 1 1 90 PHE CE2 C 1.681 3.506 10.362 1.00 . A A . 119 PHE CE2 1 1
6 9006 1 1 90 PHE CG C 1.787 5.681 9.342 1.00 . A A . 119 PHE CG 1 1
6 9007 1 1 90 PHE CZ C 0.624 3.930 11.160 1.00 . A A . 119 PHE CZ 1 1
6 9008 1 1 90 PHE H H 2.100 4.818 6.521 1.00 . A A . 119 PHE H 1 1
6 9009 1 1 90 PHE HA H 0.577 7.135 7.341 1.00 . A A . 119 PHE HA 1 1
6 9010 1 1 90 PHE HB2 H 3.380 6.245 8.086 1.00 . A A . 119 PHE HB2 1 1
6 9011 1 1 90 PHE HB3 H 2.516 7.590 8.827 1.00 . A A . 119 PHE HB3 1 1
6 9012 1 1 90 PHE HD1 H 0.411 7.119 10.109 1.00 . A A . 119 PHE HD1 1 1
6 9013 1 1 90 PHE HD2 H 3.029 4.034 8.795 1.00 . A A . 119 PHE HD2 1 1
6 9014 1 1 90 PHE HE1 H -0.583 5.578 11.752 1.00 . A A . 119 PHE HE1 1 1
6 9015 1 1 90 PHE HE2 H 2.040 2.489 10.431 1.00 . A A . 119 PHE HE2 1 1
6 9016 1 1 90 PHE HZ H 0.169 3.250 11.867 1.00 . A A . 119 PHE HZ 1 1
6 9017 1 1 90 PHE N N 1.430 5.520 6.380 1.00 . A A . 119 PHE N 1 1
6 9018 1 1 90 PHE O O 3.268 8.351 6.371 1.00 . A A . 119 PHE O 1 1
6 9019 1 1 91 ILE C C 0.969 9.771 3.486 1.00 . A A . 120 ILE C 1 1
6 9020 1 1 91 ILE CA C 2.022 8.735 3.881 1.00 . A A . 120 ILE CA 1 1
6 9021 1 1 91 ILE CB C 2.330 7.780 2.696 1.00 . A A . 120 ILE CB 1 1
6 9022 1 1 91 ILE CD1 C 3.127 5.402 2.187 1.00 . A A . 120 ILE CD1 1 1
6 9023 1 1 91 ILE CG1 C 2.974 6.492 3.223 1.00 . A A . 120 ILE CG1 1 1
6 9024 1 1 91 ILE CG2 C 3.254 8.440 1.682 1.00 . A A . 120 ILE CG2 1 1
6 9025 1 1 91 ILE H H 0.624 7.570 4.931 1.00 . A A . 120 ILE H 1 1
6 9026 1 1 91 ILE HA H 2.933 9.236 4.179 1.00 . A A . 120 ILE HA 1 1
6 9027 1 1 91 ILE HB H 1.403 7.535 2.202 1.00 . A A . 120 ILE HB 1 1
6 9028 1 1 91 ILE HD11 H 2.157 5.149 1.782 1.00 . A A . 120 ILE HD11 1 1
6 9029 1 1 91 ILE HD12 H 3.771 5.747 1.392 1.00 . A A . 120 ILE HD12 1 1
6 9030 1 1 91 ILE HD13 H 3.563 4.524 2.647 1.00 . A A . 120 ILE HD13 1 1
6 9031 1 1 91 ILE HG12 H 3.958 6.722 3.603 1.00 . A A . 120 ILE HG12 1 1
6 9032 1 1 91 ILE HG13 H 2.368 6.101 4.029 1.00 . A A . 120 ILE HG13 1 1
6 9033 1 1 91 ILE HG21 H 4.130 8.820 2.185 1.00 . A A . 120 ILE HG21 1 1
6 9034 1 1 91 ILE HG22 H 3.551 7.711 0.940 1.00 . A A . 120 ILE HG22 1 1
6 9035 1 1 91 ILE HG23 H 2.735 9.252 1.197 1.00 . A A . 120 ILE HG23 1 1
6 9036 1 1 91 ILE N N 1.520 7.969 5.002 1.00 . A A . 120 ILE N 1 1
6 9037 1 1 91 ILE O O -0.123 9.786 4.052 1.00 . A A . 120 ILE O 1 1
6 9038 1 1 92 SER C C -0.751 11.214 1.243 1.00 . A A . 121 SER C 1 1
6 9039 1 1 92 SER CA C 0.410 11.711 2.110 1.00 . A A . 121 SER CA 1 1
6 9040 1 1 92 SER CB C 1.227 12.729 1.323 1.00 . A A . 121 SER CB 1 1
6 9041 1 1 92 SER H H 2.167 10.543 2.096 1.00 . A A . 121 SER H 1 1
6 9042 1 1 92 SER HA H 0.016 12.187 2.995 1.00 . A A . 121 SER HA 1 1
6 9043 1 1 92 SER HB2 H 1.520 12.288 0.381 1.00 . A A . 121 SER HB2 1 1
6 9044 1 1 92 SER HB3 H 0.625 13.605 1.139 1.00 . A A . 121 SER HB3 1 1
6 9045 1 1 92 SER HG H 2.977 13.605 1.456 1.00 . A A . 121 SER HG 1 1
6 9046 1 1 92 SER N N 1.296 10.628 2.530 1.00 . A A . 121 SER N 1 1
6 9047 1 1 92 SER O O -1.210 11.916 0.338 1.00 . A A . 121 SER O 1 1
6 9048 1 1 92 SER OG O 2.394 13.106 2.037 1.00 . A A . 121 SER OG 1 1
6 9049 1 1 93 LEU C C -3.538 9.201 1.571 1.00 . A A . 122 LEU C 1 1
6 9050 1 1 93 LEU CA C -2.295 9.424 0.734 1.00 . A A . 122 LEU CA 1 1
6 9051 1 1 93 LEU CB C -1.859 8.097 0.127 1.00 . A A . 122 LEU CB 1 1
6 9052 1 1 93 LEU CD1 C 0.486 8.159 -0.708 1.00 . A A . 122 LEU CD1 1 1
6 9053 1 1 93 LEU CD2 C -1.298 7.069 -2.069 1.00 . A A . 122 LEU CD2 1 1
6 9054 1 1 93 LEU CG C -0.973 8.194 -1.105 1.00 . A A . 122 LEU CG 1 1
6 9055 1 1 93 LEU H H -0.872 9.518 2.283 1.00 . A A . 122 LEU H 1 1
6 9056 1 1 93 LEU HA H -2.533 10.109 -0.065 1.00 . A A . 122 LEU HA 1 1
6 9057 1 1 93 LEU HB2 H -1.316 7.552 0.883 1.00 . A A . 122 LEU HB2 1 1
6 9058 1 1 93 LEU HB3 H -2.742 7.536 -0.134 1.00 . A A . 122 LEU HB3 1 1
6 9059 1 1 93 LEU HD11 H 0.698 8.975 -0.033 1.00 . A A . 122 LEU HD11 1 1
6 9060 1 1 93 LEU HD12 H 0.698 7.219 -0.218 1.00 . A A . 122 LEU HD12 1 1
6 9061 1 1 93 LEU HD13 H 1.098 8.250 -1.592 1.00 . A A . 122 LEU HD13 1 1
6 9062 1 1 93 LEU HD21 H -2.357 7.073 -2.279 1.00 . A A . 122 LEU HD21 1 1
6 9063 1 1 93 LEU HD22 H -0.744 7.207 -2.987 1.00 . A A . 122 LEU HD22 1 1
6 9064 1 1 93 LEU HD23 H -1.026 6.122 -1.623 1.00 . A A . 122 LEU HD23 1 1
6 9065 1 1 93 LEU HG H -1.162 9.133 -1.607 1.00 . A A . 122 LEU HG 1 1
6 9066 1 1 93 LEU N N -1.227 10.012 1.516 1.00 . A A . 122 LEU N 1 1
6 9067 1 1 93 LEU O O -3.471 8.544 2.607 1.00 . A A . 122 LEU O 1 1
6 9068 1 1 94 ALA C C -6.899 10.685 1.229 1.00 . A A . 123 ALA C 1 1
6 9069 1 1 94 ALA CA C -5.996 9.529 1.623 1.00 . A A . 123 ALA CA 1 1
6 9070 1 1 94 ALA CB C -6.039 9.330 3.139 1.00 . A A . 123 ALA CB 1 1
6 9071 1 1 94 ALA H H -4.553 10.399 0.347 1.00 . A A . 123 ALA H 1 1
6 9072 1 1 94 ALA HA H -6.364 8.626 1.150 1.00 . A A . 123 ALA HA 1 1
6 9073 1 1 94 ALA HB1 H -5.399 8.500 3.409 1.00 . A A . 123 ALA HB1 1 1
6 9074 1 1 94 ALA HB2 H -5.698 10.228 3.630 1.00 . A A . 123 ALA HB2 1 1
6 9075 1 1 94 ALA HB3 H -7.054 9.111 3.446 1.00 . A A . 123 ALA HB3 1 1
6 9076 1 1 94 ALA N N -4.646 9.773 1.101 1.00 . A A . 123 ALA N 1 1
6 9077 1 1 94 ALA O O -7.798 11.075 1.977 1.00 . A A . 123 ALA O 1 1
6 9078 1 1 95 GLY C C -6.633 13.666 0.087 1.00 . A A . 124 GLY C 1 1
6 9079 1 1 95 GLY CA C -7.350 12.420 -0.383 1.00 . A A . 124 GLY CA 1 1
6 9080 1 1 95 GLY H H -5.964 10.834 -0.540 1.00 . A A . 124 GLY H 1 1
6 9081 1 1 95 GLY HA2 H -7.407 12.424 -1.462 1.00 . A A . 124 GLY HA2 1 1
6 9082 1 1 95 GLY HA3 H -8.348 12.408 0.028 1.00 . A A . 124 GLY HA3 1 1
6 9083 1 1 95 GLY N N -6.647 11.234 0.048 1.00 . A A . 124 GLY N 1 1
6 9084 1 1 95 GLY O O -5.757 14.186 -0.604 1.00 . A A . 124 GLY O 1 1
6 9085 1 1 96 SER C C -6.457 15.142 3.424 1.00 . A A . 125 SER C 1 1
6 9086 1 1 96 SER CA C -6.320 15.252 1.908 1.00 . A A . 125 SER CA 1 1
6 9087 1 1 96 SER CB C -6.889 16.582 1.411 1.00 . A A . 125 SER CB 1 1
6 9088 1 1 96 SER H H -7.758 13.713 1.734 1.00 . A A . 125 SER H 1 1
6 9089 1 1 96 SER HA H -5.273 15.193 1.649 1.00 . A A . 125 SER HA 1 1
6 9090 1 1 96 SER HB2 H -7.948 16.620 1.623 1.00 . A A . 125 SER HB2 1 1
6 9091 1 1 96 SER HB3 H -6.390 17.394 1.917 1.00 . A A . 125 SER HB3 1 1
6 9092 1 1 96 SER HG H -6.366 15.887 -0.352 1.00 . A A . 125 SER HG 1 1
6 9093 1 1 96 SER N N -6.997 14.134 1.270 1.00 . A A . 125 SER N 1 1
6 9094 1 1 96 SER O O -5.489 14.709 4.083 1.00 . A A . 125 SER O 1 1
6 9095 1 1 96 SER OXT O -7.554 15.433 3.945 1.00 . A A . 125 SER OXT 1 1
6 9096 1 1 96 SER OG O -6.697 16.723 0.009 1.00 . A A . 125 SER OG 1 1
7 9097 1 1 1 GLY C C 18.366 8.038 -0.712 1.00 . A A . 30 GLY C 1 1
7 9098 1 1 1 GLY CA C 18.725 6.752 -0.006 1.00 . A A . 30 GLY CA 1 1
7 9099 1 1 1 GLY H1 H 20.787 6.883 -0.273 1.00 . A A . 30 GLY H1 1 1
7 9100 1 1 1 GLY H2 H 19.983 6.049 -1.510 1.00 . A A . 30 GLY H2 1 1
7 9101 1 1 1 GLY H3 H 20.226 5.306 -0.004 1.00 . A A . 30 GLY H3 1 1
7 9102 1 1 1 GLY HA2 H 17.949 6.024 -0.192 1.00 . A A . 30 GLY HA2 1 1
7 9103 1 1 1 GLY HA3 H 18.787 6.938 1.056 1.00 . A A . 30 GLY HA3 1 1
7 9104 1 1 1 GLY N N 20.020 6.209 -0.478 1.00 . A A . 30 GLY N 1 1
7 9105 1 1 1 GLY O O 19.238 8.863 -1.002 1.00 . A A . 30 GLY O 1 1
7 9106 1 1 2 SER C C 16.205 10.462 -0.659 1.00 . A A . 31 SER C 1 1
7 9107 1 1 2 SER CA C 16.606 9.401 -1.675 1.00 . A A . 31 SER CA 1 1
7 9108 1 1 2 SER CB C 15.412 9.038 -2.563 1.00 . A A . 31 SER CB 1 1
7 9109 1 1 2 SER H H 16.427 7.549 -0.676 1.00 . A A . 31 SER H 1 1
7 9110 1 1 2 SER HA H 17.408 9.782 -2.290 1.00 . A A . 31 SER HA 1 1
7 9111 1 1 2 SER HB2 H 14.574 8.759 -1.941 1.00 . A A . 31 SER HB2 1 1
7 9112 1 1 2 SER HB3 H 15.144 9.893 -3.167 1.00 . A A . 31 SER HB3 1 1
7 9113 1 1 2 SER HG H 16.678 7.926 -3.574 1.00 . A A . 31 SER HG 1 1
7 9114 1 1 2 SER N N 17.084 8.220 -0.983 1.00 . A A . 31 SER N 1 1
7 9115 1 1 2 SER O O 15.042 10.853 -0.580 1.00 . A A . 31 SER O 1 1
7 9116 1 1 2 SER OG O 15.724 7.952 -3.422 1.00 . A A . 31 SER OG 1 1
7 9117 1 1 3 HIS C C 16.268 13.165 0.739 1.00 . A A . 32 HIS C 1 1
7 9118 1 1 3 HIS CA C 16.946 11.874 1.207 1.00 . A A . 32 HIS CA 1 1
7 9119 1 1 3 HIS CB C 18.252 12.198 1.950 1.00 . A A . 32 HIS CB 1 1
7 9120 1 1 3 HIS CD2 C 19.731 13.564 0.297 1.00 . A A . 32 HIS CD2 1 1
7 9121 1 1 3 HIS CE1 C 21.338 12.097 0.043 1.00 . A A . 32 HIS CE1 1 1
7 9122 1 1 3 HIS CG C 19.424 12.484 1.059 1.00 . A A . 32 HIS CG 1 1
7 9123 1 1 3 HIS H H 18.095 10.601 -0.041 1.00 . A A . 32 HIS H 1 1
7 9124 1 1 3 HIS HA H 16.278 11.389 1.905 1.00 . A A . 32 HIS HA 1 1
7 9125 1 1 3 HIS HB2 H 18.096 13.065 2.573 1.00 . A A . 32 HIS HB2 1 1
7 9126 1 1 3 HIS HB3 H 18.512 11.357 2.577 1.00 . A A . 32 HIS HB3 1 1
7 9127 1 1 3 HIS HD1 H 20.533 10.701 1.315 1.00 . A A . 32 HIS HD1 1 1
7 9128 1 1 3 HIS HD2 H 19.146 14.468 0.201 1.00 . A A . 32 HIS HD2 1 1
7 9129 1 1 3 HIS HE1 H 22.245 11.614 -0.286 1.00 . A A . 32 HIS HE1 1 1
7 9130 1 1 3 HIS HE2 H 21.325 13.827 -1.056 1.00 . A A . 32 HIS HE2 1 1
7 9131 1 1 3 HIS N N 17.183 10.923 0.117 1.00 . A A . 32 HIS N 1 1
7 9132 1 1 3 HIS ND1 N 20.452 11.586 0.876 1.00 . A A . 32 HIS ND1 1 1
7 9133 1 1 3 HIS NE2 N 20.926 13.294 -0.323 1.00 . A A . 32 HIS NE2 1 1
7 9134 1 1 3 HIS O O 15.633 13.848 1.538 1.00 . A A . 32 HIS O 1 1
7 9135 1 1 4 MET C C 14.209 14.504 -1.059 1.00 . A A . 33 MET C 1 1
7 9136 1 1 4 MET CA C 15.720 14.688 -1.073 1.00 . A A . 33 MET CA 1 1
7 9137 1 1 4 MET CB C 16.192 15.013 -2.493 1.00 . A A . 33 MET CB 1 1
7 9138 1 1 4 MET CE C 19.870 16.300 -4.004 1.00 . A A . 33 MET CE 1 1
7 9139 1 1 4 MET CG C 17.651 15.436 -2.575 1.00 . A A . 33 MET CG 1 1
7 9140 1 1 4 MET H H 16.926 12.933 -1.146 1.00 . A A . 33 MET H 1 1
7 9141 1 1 4 MET HA H 15.966 15.509 -0.426 1.00 . A A . 33 MET HA 1 1
7 9142 1 1 4 MET HB2 H 16.059 14.139 -3.112 1.00 . A A . 33 MET HB2 1 1
7 9143 1 1 4 MET HB3 H 15.585 15.816 -2.886 1.00 . A A . 33 MET HB3 1 1
7 9144 1 1 4 MET HE1 H 20.386 15.417 -3.652 1.00 . A A . 33 MET HE1 1 1
7 9145 1 1 4 MET HE2 H 20.300 16.617 -4.942 1.00 . A A . 33 MET HE2 1 1
7 9146 1 1 4 MET HE3 H 19.971 17.091 -3.275 1.00 . A A . 33 MET HE3 1 1
7 9147 1 1 4 MET HG2 H 17.807 16.272 -1.912 1.00 . A A . 33 MET HG2 1 1
7 9148 1 1 4 MET HG3 H 18.271 14.609 -2.263 1.00 . A A . 33 MET HG3 1 1
7 9149 1 1 4 MET N N 16.385 13.497 -0.544 1.00 . A A . 33 MET N 1 1
7 9150 1 1 4 MET O O 13.449 15.465 -0.953 1.00 . A A . 33 MET O 1 1
7 9151 1 1 4 MET SD S 18.136 15.923 -4.243 1.00 . A A . 33 MET SD 1 1
7 9152 1 1 5 LEU C C 11.966 12.376 0.216 1.00 . A A . 34 LEU C 1 1
7 9153 1 1 5 LEU CA C 12.376 12.915 -1.143 1.00 . A A . 34 LEU CA 1 1
7 9154 1 1 5 LEU CB C 12.073 11.877 -2.224 1.00 . A A . 34 LEU CB 1 1
7 9155 1 1 5 LEU CD1 C 12.149 11.168 -4.630 1.00 . A A . 34 LEU CD1 1 1
7 9156 1 1 5 LEU CD2 C 11.609 13.543 -4.045 1.00 . A A . 34 LEU CD2 1 1
7 9157 1 1 5 LEU CG C 12.413 12.306 -3.654 1.00 . A A . 34 LEU CG 1 1
7 9158 1 1 5 LEU H H 14.456 12.541 -1.196 1.00 . A A . 34 LEU H 1 1
7 9159 1 1 5 LEU HA H 11.818 13.809 -1.347 1.00 . A A . 34 LEU HA 1 1
7 9160 1 1 5 LEU HB2 H 12.630 10.980 -1.994 1.00 . A A . 34 LEU HB2 1 1
7 9161 1 1 5 LEU HB3 H 11.020 11.647 -2.182 1.00 . A A . 34 LEU HB3 1 1
7 9162 1 1 5 LEU HD11 H 12.402 11.485 -5.631 1.00 . A A . 34 LEU HD11 1 1
7 9163 1 1 5 LEU HD12 H 12.752 10.313 -4.359 1.00 . A A . 34 LEU HD12 1 1
7 9164 1 1 5 LEU HD13 H 11.104 10.895 -4.592 1.00 . A A . 34 LEU HD13 1 1
7 9165 1 1 5 LEU HD21 H 11.844 14.353 -3.368 1.00 . A A . 34 LEU HD21 1 1
7 9166 1 1 5 LEU HD22 H 11.862 13.834 -5.053 1.00 . A A . 34 LEU HD22 1 1
7 9167 1 1 5 LEU HD23 H 10.555 13.320 -3.985 1.00 . A A . 34 LEU HD23 1 1
7 9168 1 1 5 LEU HG H 13.462 12.556 -3.708 1.00 . A A . 34 LEU HG 1 1
7 9169 1 1 5 LEU N N 13.789 13.257 -1.145 1.00 . A A . 34 LEU N 1 1
7 9170 1 1 5 LEU O O 10.948 12.774 0.777 1.00 . A A . 34 LEU O 1 1
7 9171 1 1 6 GLU C C 12.525 11.866 3.144 1.00 . A A . 35 GLU C 1 1
7 9172 1 1 6 GLU CA C 12.535 10.840 2.022 1.00 . A A . 35 GLU CA 1 1
7 9173 1 1 6 GLU CB C 13.595 9.773 2.293 1.00 . A A . 35 GLU CB 1 1
7 9174 1 1 6 GLU CD C 14.610 7.612 1.473 1.00 . A A . 35 GLU CD 1 1
7 9175 1 1 6 GLU CG C 13.377 8.496 1.505 1.00 . A A . 35 GLU CG 1 1
7 9176 1 1 6 GLU H H 13.582 11.219 0.225 1.00 . A A . 35 GLU H 1 1
7 9177 1 1 6 GLU HA H 11.567 10.366 1.978 1.00 . A A . 35 GLU HA 1 1
7 9178 1 1 6 GLU HB2 H 14.565 10.172 2.035 1.00 . A A . 35 GLU HB2 1 1
7 9179 1 1 6 GLU HB3 H 13.584 9.529 3.346 1.00 . A A . 35 GLU HB3 1 1
7 9180 1 1 6 GLU HG2 H 12.565 7.942 1.965 1.00 . A A . 35 GLU HG2 1 1
7 9181 1 1 6 GLU HG3 H 13.106 8.754 0.492 1.00 . A A . 35 GLU HG3 1 1
7 9182 1 1 6 GLU N N 12.780 11.472 0.733 1.00 . A A . 35 GLU N 1 1
7 9183 1 1 6 GLU O O 11.492 12.086 3.781 1.00 . A A . 35 GLU O 1 1
7 9184 1 1 6 GLU OE1 O 15.166 7.321 2.554 1.00 . A A . 35 GLU OE1 1 1
7 9185 1 1 6 GLU OE2 O 15.028 7.204 0.372 1.00 . A A . 35 GLU OE2 1 1
7 9186 1 1 7 GLN C C 13.734 12.954 5.780 1.00 . A A . 36 GLN C 1 1
7 9187 1 1 7 GLN CA C 13.855 13.539 4.373 1.00 . A A . 36 GLN CA 1 1
7 9188 1 1 7 GLN CB C 12.849 14.680 4.168 1.00 . A A . 36 GLN CB 1 1
7 9189 1 1 7 GLN CD C 11.850 16.321 2.523 1.00 . A A . 36 GLN CD 1 1
7 9190 1 1 7 GLN CG C 12.710 15.092 2.714 1.00 . A A . 36 GLN CG 1 1
7 9191 1 1 7 GLN H H 14.446 12.264 2.797 1.00 . A A . 36 GLN H 1 1
7 9192 1 1 7 GLN HA H 14.852 13.935 4.257 1.00 . A A . 36 GLN HA 1 1
7 9193 1 1 7 GLN HB2 H 11.881 14.366 4.528 1.00 . A A . 36 GLN HB2 1 1
7 9194 1 1 7 GLN HB3 H 13.175 15.540 4.735 1.00 . A A . 36 GLN HB3 1 1
7 9195 1 1 7 GLN HE21 H 11.315 15.687 0.723 1.00 . A A . 36 GLN HE21 1 1
7 9196 1 1 7 GLN HE22 H 10.640 17.203 1.218 1.00 . A A . 36 GLN HE22 1 1
7 9197 1 1 7 GLN HG2 H 13.691 15.291 2.313 1.00 . A A . 36 GLN HG2 1 1
7 9198 1 1 7 GLN HG3 H 12.259 14.269 2.172 1.00 . A A . 36 GLN HG3 1 1
7 9199 1 1 7 GLN N N 13.678 12.500 3.355 1.00 . A A . 36 GLN N 1 1
7 9200 1 1 7 GLN NE2 N 11.203 16.411 1.375 1.00 . A A . 36 GLN NE2 1 1
7 9201 1 1 7 GLN O O 14.720 12.866 6.514 1.00 . A A . 36 GLN O 1 1
7 9202 1 1 7 GLN OE1 O 11.770 17.184 3.397 1.00 . A A . 36 GLN OE1 1 1
7 9203 1 1 8 LYS C C 11.677 10.545 7.243 1.00 . A A . 37 LYS C 1 1
7 9204 1 1 8 LYS CA C 12.280 11.932 7.432 1.00 . A A . 37 LYS CA 1 1
7 9205 1 1 8 LYS CB C 11.330 12.803 8.255 1.00 . A A . 37 LYS CB 1 1
7 9206 1 1 8 LYS CD C 10.077 13.134 10.406 1.00 . A A . 37 LYS CD 1 1
7 9207 1 1 8 LYS CE C 8.699 12.858 9.824 1.00 . A A . 37 LYS CE 1 1
7 9208 1 1 8 LYS CG C 11.153 12.333 9.692 1.00 . A A . 37 LYS CG 1 1
7 9209 1 1 8 LYS H H 11.786 12.641 5.508 1.00 . A A . 37 LYS H 1 1
7 9210 1 1 8 LYS HA H 13.222 11.841 7.952 1.00 . A A . 37 LYS HA 1 1
7 9211 1 1 8 LYS HB2 H 11.713 13.812 8.276 1.00 . A A . 37 LYS HB2 1 1
7 9212 1 1 8 LYS HB3 H 10.362 12.805 7.779 1.00 . A A . 37 LYS HB3 1 1
7 9213 1 1 8 LYS HD2 H 10.076 12.864 11.452 1.00 . A A . 37 LYS HD2 1 1
7 9214 1 1 8 LYS HD3 H 10.299 14.186 10.304 1.00 . A A . 37 LYS HD3 1 1
7 9215 1 1 8 LYS HE2 H 8.767 12.874 8.746 1.00 . A A . 37 LYS HE2 1 1
7 9216 1 1 8 LYS HE3 H 8.374 11.881 10.148 1.00 . A A . 37 LYS HE3 1 1
7 9217 1 1 8 LYS HG2 H 10.869 11.290 9.688 1.00 . A A . 37 LYS HG2 1 1
7 9218 1 1 8 LYS HG3 H 12.088 12.451 10.221 1.00 . A A . 37 LYS HG3 1 1
7 9219 1 1 8 LYS HZ1 H 6.739 13.569 9.977 1.00 . A A . 37 LYS HZ1 1 1
7 9220 1 1 8 LYS HZ2 H 7.910 14.786 9.811 1.00 . A A . 37 LYS HZ2 1 1
7 9221 1 1 8 LYS HZ3 H 7.731 13.987 11.293 1.00 . A A . 37 LYS HZ3 1 1
7 9222 1 1 8 LYS N N 12.530 12.543 6.141 1.00 . A A . 37 LYS N 1 1
7 9223 1 1 8 LYS NZ N 7.700 13.868 10.257 1.00 . A A . 37 LYS NZ 1 1
7 9224 1 1 8 LYS O O 11.751 9.699 8.131 1.00 . A A . 37 LYS O 1 1
7 9225 1 1 9 LYS C C 11.423 8.034 5.264 1.00 . A A . 38 LYS C 1 1
7 9226 1 1 9 LYS CA C 10.435 9.046 5.807 1.00 . A A . 38 LYS CA 1 1
7 9227 1 1 9 LYS CB C 9.280 9.221 4.815 1.00 . A A . 38 LYS CB 1 1
7 9228 1 1 9 LYS CD C 8.497 9.557 2.467 1.00 . A A . 38 LYS CD 1 1
7 9229 1 1 9 LYS CE C 8.687 10.400 1.219 1.00 . A A . 38 LYS CE 1 1
7 9230 1 1 9 LYS CG C 9.683 9.648 3.414 1.00 . A A . 38 LYS CG 1 1
7 9231 1 1 9 LYS H H 11.127 10.995 5.371 1.00 . A A . 38 LYS H 1 1
7 9232 1 1 9 LYS HA H 10.040 8.678 6.741 1.00 . A A . 38 LYS HA 1 1
7 9233 1 1 9 LYS HB2 H 8.760 8.283 4.728 1.00 . A A . 38 LYS HB2 1 1
7 9234 1 1 9 LYS HB3 H 8.603 9.969 5.204 1.00 . A A . 38 LYS HB3 1 1
7 9235 1 1 9 LYS HD2 H 8.369 8.529 2.171 1.00 . A A . 38 LYS HD2 1 1
7 9236 1 1 9 LYS HD3 H 7.611 9.895 2.987 1.00 . A A . 38 LYS HD3 1 1
7 9237 1 1 9 LYS HE2 H 9.692 10.256 0.854 1.00 . A A . 38 LYS HE2 1 1
7 9238 1 1 9 LYS HE3 H 7.981 10.072 0.470 1.00 . A A . 38 LYS HE3 1 1
7 9239 1 1 9 LYS HG2 H 10.039 10.667 3.439 1.00 . A A . 38 LYS HG2 1 1
7 9240 1 1 9 LYS HG3 H 10.470 8.992 3.055 1.00 . A A . 38 LYS HG3 1 1
7 9241 1 1 9 LYS HZ1 H 8.516 12.389 0.595 1.00 . A A . 38 LYS HZ1 1 1
7 9242 1 1 9 LYS HZ2 H 9.202 12.209 2.131 1.00 . A A . 38 LYS HZ2 1 1
7 9243 1 1 9 LYS HZ3 H 7.533 11.997 1.919 1.00 . A A . 38 LYS HZ3 1 1
7 9244 1 1 9 LYS N N 11.095 10.312 6.074 1.00 . A A . 38 LYS N 1 1
7 9245 1 1 9 LYS NZ N 8.471 11.847 1.487 1.00 . A A . 38 LYS NZ 1 1
7 9246 1 1 9 LYS O O 12.590 8.351 5.035 1.00 . A A . 38 LYS O 1 1
7 9247 1 1 10 ALA C C 11.529 5.888 2.924 1.00 . A A . 39 ALA C 1 1
7 9248 1 1 10 ALA CA C 11.747 5.795 4.422 1.00 . A A . 39 ALA CA 1 1
7 9249 1 1 10 ALA CB C 11.390 4.412 4.945 1.00 . A A . 39 ALA CB 1 1
7 9250 1 1 10 ALA H H 10.038 6.603 5.353 1.00 . A A . 39 ALA H 1 1
7 9251 1 1 10 ALA HA H 12.788 5.989 4.642 1.00 . A A . 39 ALA HA 1 1
7 9252 1 1 10 ALA HB1 H 11.547 4.380 6.014 1.00 . A A . 39 ALA HB1 1 1
7 9253 1 1 10 ALA HB2 H 10.351 4.202 4.728 1.00 . A A . 39 ALA HB2 1 1
7 9254 1 1 10 ALA HB3 H 12.014 3.673 4.466 1.00 . A A . 39 ALA HB3 1 1
7 9255 1 1 10 ALA N N 10.951 6.814 5.070 1.00 . A A . 39 ALA N 1 1
7 9256 1 1 10 ALA O O 10.681 6.660 2.466 1.00 . A A . 39 ALA O 1 1
7 9257 1 1 11 ASN C C 10.826 4.831 0.222 1.00 . A A . 40 ASN C 1 1
7 9258 1 1 11 ASN CA C 12.213 5.189 0.715 1.00 . A A . 40 ASN CA 1 1
7 9259 1 1 11 ASN CB C 13.258 4.284 0.090 1.00 . A A . 40 ASN CB 1 1
7 9260 1 1 11 ASN CG C 13.506 4.603 -1.373 1.00 . A A . 40 ASN CG 1 1
7 9261 1 1 11 ASN H H 12.900 4.485 2.584 1.00 . A A . 40 ASN H 1 1
7 9262 1 1 11 ASN HA H 12.424 6.211 0.433 1.00 . A A . 40 ASN HA 1 1
7 9263 1 1 11 ASN HB2 H 14.172 4.410 0.631 1.00 . A A . 40 ASN HB2 1 1
7 9264 1 1 11 ASN HB3 H 12.934 3.257 0.170 1.00 . A A . 40 ASN HB3 1 1
7 9265 1 1 11 ASN HD21 H 14.732 6.085 -0.854 1.00 . A A . 40 ASN HD21 1 1
7 9266 1 1 11 ASN HD22 H 14.518 5.832 -2.558 1.00 . A A . 40 ASN HD22 1 1
7 9267 1 1 11 ASN N N 12.280 5.115 2.165 1.00 . A A . 40 ASN N 1 1
7 9268 1 1 11 ASN ND2 N 14.333 5.605 -1.626 1.00 . A A . 40 ASN ND2 1 1
7 9269 1 1 11 ASN O O 10.283 3.771 0.545 1.00 . A A . 40 ASN O 1 1
7 9270 1 1 11 ASN OD1 O 12.945 3.974 -2.269 1.00 . A A . 40 ASN OD1 1 1
7 9271 1 1 12 ILE C C 8.855 4.941 -2.370 1.00 . A A . 41 ILE C 1 1
7 9272 1 1 12 ILE CA C 8.890 5.598 -0.993 1.00 . A A . 41 ILE CA 1 1
7 9273 1 1 12 ILE CB C 8.194 6.978 -1.017 1.00 . A A . 41 ILE CB 1 1
7 9274 1 1 12 ILE CD1 C 6.283 6.300 0.471 1.00 . A A . 41 ILE CD1 1 1
7 9275 1 1 12 ILE CG1 C 6.691 6.817 -0.883 1.00 . A A . 41 ILE CG1 1 1
7 9276 1 1 12 ILE CG2 C 8.537 7.756 -2.276 1.00 . A A . 41 ILE CG2 1 1
7 9277 1 1 12 ILE H H 10.770 6.516 -0.824 1.00 . A A . 41 ILE H 1 1
7 9278 1 1 12 ILE HA H 8.369 4.964 -0.291 1.00 . A A . 41 ILE HA 1 1
7 9279 1 1 12 ILE HB H 8.558 7.543 -0.174 1.00 . A A . 41 ILE HB 1 1
7 9280 1 1 12 ILE HD11 H 6.571 7.013 1.228 1.00 . A A . 41 ILE HD11 1 1
7 9281 1 1 12 ILE HD12 H 5.213 6.155 0.497 1.00 . A A . 41 ILE HD12 1 1
7 9282 1 1 12 ILE HD13 H 6.780 5.357 0.661 1.00 . A A . 41 ILE HD13 1 1
7 9283 1 1 12 ILE HG12 H 6.215 7.774 -1.034 1.00 . A A . 41 ILE HG12 1 1
7 9284 1 1 12 ILE HG13 H 6.339 6.120 -1.628 1.00 . A A . 41 ILE HG13 1 1
7 9285 1 1 12 ILE HG21 H 8.034 8.711 -2.256 1.00 . A A . 41 ILE HG21 1 1
7 9286 1 1 12 ILE HG22 H 9.603 7.910 -2.321 1.00 . A A . 41 ILE HG22 1 1
7 9287 1 1 12 ILE HG23 H 8.215 7.196 -3.142 1.00 . A A . 41 ILE HG23 1 1
7 9288 1 1 12 ILE N N 10.253 5.735 -0.544 1.00 . A A . 41 ILE N 1 1
7 9289 1 1 12 ILE O O 9.744 5.162 -3.194 1.00 . A A . 41 ILE O 1 1
7 9290 1 1 13 TYR C C 6.392 3.583 -4.498 1.00 . A A . 42 TYR C 1 1
7 9291 1 1 13 TYR CA C 7.758 3.393 -3.864 1.00 . A A . 42 TYR CA 1 1
7 9292 1 1 13 TYR CB C 8.019 1.902 -3.646 1.00 . A A . 42 TYR CB 1 1
7 9293 1 1 13 TYR CD1 C 10.512 1.600 -3.902 1.00 . A A . 42 TYR CD1 1 1
7 9294 1 1 13 TYR CD2 C 9.557 1.311 -1.737 1.00 . A A . 42 TYR CD2 1 1
7 9295 1 1 13 TYR CE1 C 11.765 1.322 -3.390 1.00 . A A . 42 TYR CE1 1 1
7 9296 1 1 13 TYR CE2 C 10.805 1.032 -1.218 1.00 . A A . 42 TYR CE2 1 1
7 9297 1 1 13 TYR CG C 9.388 1.598 -3.085 1.00 . A A . 42 TYR CG 1 1
7 9298 1 1 13 TYR CZ C 11.910 1.042 -2.057 1.00 . A A . 42 TYR CZ 1 1
7 9299 1 1 13 TYR H H 7.159 3.967 -1.924 1.00 . A A . 42 TYR H 1 1
7 9300 1 1 13 TYR HA H 8.509 3.787 -4.531 1.00 . A A . 42 TYR HA 1 1
7 9301 1 1 13 TYR HB2 H 7.286 1.514 -2.954 1.00 . A A . 42 TYR HB2 1 1
7 9302 1 1 13 TYR HB3 H 7.925 1.386 -4.590 1.00 . A A . 42 TYR HB3 1 1
7 9303 1 1 13 TYR HD1 H 10.398 1.823 -4.951 1.00 . A A . 42 TYR HD1 1 1
7 9304 1 1 13 TYR HD2 H 8.694 1.305 -1.089 1.00 . A A . 42 TYR HD2 1 1
7 9305 1 1 13 TYR HE1 H 12.628 1.328 -4.041 1.00 . A A . 42 TYR HE1 1 1
7 9306 1 1 13 TYR HE2 H 10.917 0.809 -0.167 1.00 . A A . 42 TYR HE2 1 1
7 9307 1 1 13 TYR HH H 13.102 -0.074 -1.042 1.00 . A A . 42 TYR HH 1 1
7 9308 1 1 13 TYR N N 7.852 4.112 -2.610 1.00 . A A . 42 TYR N 1 1
7 9309 1 1 13 TYR O O 5.376 3.680 -3.804 1.00 . A A . 42 TYR O 1 1
7 9310 1 1 13 TYR OH O 13.150 0.752 -1.537 1.00 . A A . 42 TYR OH 1 1
7 9311 1 1 14 LYS C C 5.035 2.413 -7.388 1.00 . A A . 43 LYS C 1 1
7 9312 1 1 14 LYS CA C 5.163 3.694 -6.584 1.00 . A A . 43 LYS CA 1 1
7 9313 1 1 14 LYS CB C 5.147 4.920 -7.510 1.00 . A A . 43 LYS CB 1 1
7 9314 1 1 14 LYS CD C 2.725 4.873 -8.210 1.00 . A A . 43 LYS CD 1 1
7 9315 1 1 14 LYS CE C 2.272 6.306 -8.018 1.00 . A A . 43 LYS CE 1 1
7 9316 1 1 14 LYS CG C 4.167 4.813 -8.673 1.00 . A A . 43 LYS CG 1 1
7 9317 1 1 14 LYS H H 7.252 3.686 -6.291 1.00 . A A . 43 LYS H 1 1
7 9318 1 1 14 LYS HA H 4.331 3.751 -5.891 1.00 . A A . 43 LYS HA 1 1
7 9319 1 1 14 LYS HB2 H 4.878 5.790 -6.927 1.00 . A A . 43 LYS HB2 1 1
7 9320 1 1 14 LYS HB3 H 6.139 5.063 -7.913 1.00 . A A . 43 LYS HB3 1 1
7 9321 1 1 14 LYS HD2 H 2.097 4.405 -8.952 1.00 . A A . 43 LYS HD2 1 1
7 9322 1 1 14 LYS HD3 H 2.638 4.347 -7.272 1.00 . A A . 43 LYS HD3 1 1
7 9323 1 1 14 LYS HE2 H 1.327 6.304 -7.497 1.00 . A A . 43 LYS HE2 1 1
7 9324 1 1 14 LYS HE3 H 3.011 6.824 -7.425 1.00 . A A . 43 LYS HE3 1 1
7 9325 1 1 14 LYS HG2 H 4.344 5.632 -9.352 1.00 . A A . 43 LYS HG2 1 1
7 9326 1 1 14 LYS HG3 H 4.332 3.876 -9.186 1.00 . A A . 43 LYS HG3 1 1
7 9327 1 1 14 LYS HZ1 H 1.230 6.695 -9.789 1.00 . A A . 43 LYS HZ1 1 1
7 9328 1 1 14 LYS HZ2 H 2.915 6.823 -9.942 1.00 . A A . 43 LYS HZ2 1 1
7 9329 1 1 14 LYS HZ3 H 2.041 8.045 -9.153 1.00 . A A . 43 LYS HZ3 1 1
7 9330 1 1 14 LYS N N 6.387 3.657 -5.813 1.00 . A A . 43 LYS N 1 1
7 9331 1 1 14 LYS NZ N 2.105 7.016 -9.315 1.00 . A A . 43 LYS NZ 1 1
7 9332 1 1 14 LYS O O 5.870 2.108 -8.242 1.00 . A A . 43 LYS O 1 1
7 9333 1 1 15 GLY C C 2.310 0.079 -7.793 1.00 . A A . 44 GLY C 1 1
7 9334 1 1 15 GLY CA C 3.771 0.416 -7.777 1.00 . A A . 44 GLY CA 1 1
7 9335 1 1 15 GLY H H 3.355 1.973 -6.417 1.00 . A A . 44 GLY H 1 1
7 9336 1 1 15 GLY HA2 H 4.131 0.492 -8.792 1.00 . A A . 44 GLY HA2 1 1
7 9337 1 1 15 GLY HA3 H 4.309 -0.368 -7.265 1.00 . A A . 44 GLY HA3 1 1
7 9338 1 1 15 GLY N N 3.996 1.666 -7.098 1.00 . A A . 44 GLY N 1 1
7 9339 1 1 15 GLY O O 1.501 0.814 -7.225 1.00 . A A . 44 GLY O 1 1
7 9340 1 1 16 LYS C C 0.318 -2.726 -7.809 1.00 . A A . 45 LYS C 1 1
7 9341 1 1 16 LYS CA C 0.571 -1.415 -8.509 1.00 . A A . 45 LYS CA 1 1
7 9342 1 1 16 LYS CB C 0.120 -1.527 -9.955 1.00 . A A . 45 LYS CB 1 1
7 9343 1 1 16 LYS CD C -0.396 -0.277 -12.088 1.00 . A A . 45 LYS CD 1 1
7 9344 1 1 16 LYS CE C 0.863 -0.178 -12.921 1.00 . A A . 45 LYS CE 1 1
7 9345 1 1 16 LYS CG C -0.087 -0.169 -10.608 1.00 . A A . 45 LYS CG 1 1
7 9346 1 1 16 LYS H H 2.650 -1.578 -8.848 1.00 . A A . 45 LYS H 1 1
7 9347 1 1 16 LYS HA H -0.014 -0.648 -8.025 1.00 . A A . 45 LYS HA 1 1
7 9348 1 1 16 LYS HB2 H 0.868 -2.082 -10.511 1.00 . A A . 45 LYS HB2 1 1
7 9349 1 1 16 LYS HB3 H -0.821 -2.068 -9.977 1.00 . A A . 45 LYS HB3 1 1
7 9350 1 1 16 LYS HD2 H -0.869 -1.230 -12.277 1.00 . A A . 45 LYS HD2 1 1
7 9351 1 1 16 LYS HD3 H -1.067 0.522 -12.367 1.00 . A A . 45 LYS HD3 1 1
7 9352 1 1 16 LYS HE2 H 1.380 0.732 -12.653 1.00 . A A . 45 LYS HE2 1 1
7 9353 1 1 16 LYS HE3 H 1.492 -1.028 -12.706 1.00 . A A . 45 LYS HE3 1 1
7 9354 1 1 16 LYS HG2 H -0.911 0.328 -10.119 1.00 . A A . 45 LYS HG2 1 1
7 9355 1 1 16 LYS HG3 H 0.809 0.416 -10.481 1.00 . A A . 45 LYS HG3 1 1
7 9356 1 1 16 LYS HZ1 H -0.026 0.680 -14.602 1.00 . A A . 45 LYS HZ1 1 1
7 9357 1 1 16 LYS HZ2 H 0.049 -1.015 -14.655 1.00 . A A . 45 LYS HZ2 1 1
7 9358 1 1 16 LYS HZ3 H 1.445 -0.095 -14.923 1.00 . A A . 45 LYS HZ3 1 1
7 9359 1 1 16 LYS N N 1.960 -1.020 -8.428 1.00 . A A . 45 LYS N 1 1
7 9360 1 1 16 LYS NZ N 0.562 -0.150 -14.375 1.00 . A A . 45 LYS NZ 1 1
7 9361 1 1 16 LYS O O 1.231 -3.528 -7.585 1.00 . A A . 45 LYS O 1 1
7 9362 1 1 17 ILE C C -1.292 -5.291 -7.860 1.00 . A A . 46 ILE C 1 1
7 9363 1 1 17 ILE CA C -1.379 -4.152 -6.861 1.00 . A A . 46 ILE CA 1 1
7 9364 1 1 17 ILE CB C -2.822 -4.022 -6.349 1.00 . A A . 46 ILE CB 1 1
7 9365 1 1 17 ILE CD1 C -2.314 -2.068 -4.784 1.00 . A A . 46 ILE CD1 1 1
7 9366 1 1 17 ILE CG1 C -2.841 -3.480 -4.918 1.00 . A A . 46 ILE CG1 1 1
7 9367 1 1 17 ILE CG2 C -3.523 -5.360 -6.426 1.00 . A A . 46 ILE CG2 1 1
7 9368 1 1 17 ILE H H -1.599 -2.215 -7.643 1.00 . A A . 46 ILE H 1 1
7 9369 1 1 17 ILE HA H -0.734 -4.366 -6.020 1.00 . A A . 46 ILE HA 1 1
7 9370 1 1 17 ILE HB H -3.352 -3.328 -6.995 1.00 . A A . 46 ILE HB 1 1
7 9371 1 1 17 ILE HD11 H -2.926 -1.398 -5.370 1.00 . A A . 46 ILE HD11 1 1
7 9372 1 1 17 ILE HD12 H -2.343 -1.770 -3.747 1.00 . A A . 46 ILE HD12 1 1
7 9373 1 1 17 ILE HD13 H -1.295 -2.030 -5.141 1.00 . A A . 46 ILE HD13 1 1
7 9374 1 1 17 ILE HG12 H -3.856 -3.488 -4.551 1.00 . A A . 46 ILE HG12 1 1
7 9375 1 1 17 ILE HG13 H -2.234 -4.122 -4.297 1.00 . A A . 46 ILE HG13 1 1
7 9376 1 1 17 ILE HG21 H -3.519 -5.711 -7.447 1.00 . A A . 46 ILE HG21 1 1
7 9377 1 1 17 ILE HG22 H -3.009 -6.072 -5.797 1.00 . A A . 46 ILE HG22 1 1
7 9378 1 1 17 ILE HG23 H -4.541 -5.251 -6.087 1.00 . A A . 46 ILE HG23 1 1
7 9379 1 1 17 ILE N N -0.938 -2.926 -7.470 1.00 . A A . 46 ILE N 1 1
7 9380 1 1 17 ILE O O -1.635 -5.124 -9.033 1.00 . A A . 46 ILE O 1 1
7 9381 1 1 18 THR C C -1.394 -8.803 -7.652 1.00 . A A . 47 THR C 1 1
7 9382 1 1 18 THR CA C -0.705 -7.598 -8.254 1.00 . A A . 47 THR CA 1 1
7 9383 1 1 18 THR CB C 0.760 -7.908 -8.509 1.00 . A A . 47 THR CB 1 1
7 9384 1 1 18 THR CG2 C 1.364 -6.763 -9.277 1.00 . A A . 47 THR CG2 1 1
7 9385 1 1 18 THR H H -0.510 -6.487 -6.464 1.00 . A A . 47 THR H 1 1
7 9386 1 1 18 THR HA H -1.169 -7.361 -9.198 1.00 . A A . 47 THR HA 1 1
7 9387 1 1 18 THR HB H 0.843 -8.812 -9.094 1.00 . A A . 47 THR HB 1 1
7 9388 1 1 18 THR HG1 H 1.716 -7.204 -6.935 1.00 . A A . 47 THR HG1 1 1
7 9389 1 1 18 THR HG21 H 0.828 -6.627 -10.202 1.00 . A A . 47 THR HG21 1 1
7 9390 1 1 18 THR HG22 H 2.401 -6.972 -9.481 1.00 . A A . 47 THR HG22 1 1
7 9391 1 1 18 THR HG23 H 1.285 -5.863 -8.678 1.00 . A A . 47 THR HG23 1 1
7 9392 1 1 18 THR N N -0.818 -6.434 -7.399 1.00 . A A . 47 THR N 1 1
7 9393 1 1 18 THR O O -1.725 -9.759 -8.349 1.00 . A A . 47 THR O 1 1
7 9394 1 1 18 THR OG1 O 1.446 -8.067 -7.258 1.00 . A A . 47 THR OG1 1 1
7 9395 1 1 19 ARG C C -3.099 -9.256 -4.508 1.00 . A A . 48 ARG C 1 1
7 9396 1 1 19 ARG CA C -2.327 -9.816 -5.687 1.00 . A A . 48 ARG CA 1 1
7 9397 1 1 19 ARG CB C -1.381 -10.909 -5.198 1.00 . A A . 48 ARG CB 1 1
7 9398 1 1 19 ARG CD C -1.261 -12.981 -3.763 1.00 . A A . 48 ARG CD 1 1
7 9399 1 1 19 ARG CG C -2.133 -12.115 -4.649 1.00 . A A . 48 ARG CG 1 1
7 9400 1 1 19 ARG CZ C -0.233 -15.193 -4.031 1.00 . A A . 48 ARG CZ 1 1
7 9401 1 1 19 ARG H H -1.271 -8.000 -5.831 1.00 . A A . 48 ARG H 1 1
7 9402 1 1 19 ARG HA H -3.024 -10.241 -6.395 1.00 . A A . 48 ARG HA 1 1
7 9403 1 1 19 ARG HB2 H -0.746 -11.223 -6.018 1.00 . A A . 48 ARG HB2 1 1
7 9404 1 1 19 ARG HB3 H -0.763 -10.508 -4.408 1.00 . A A . 48 ARG HB3 1 1
7 9405 1 1 19 ARG HD2 H -0.561 -12.341 -3.243 1.00 . A A . 48 ARG HD2 1 1
7 9406 1 1 19 ARG HD3 H -1.891 -13.480 -3.039 1.00 . A A . 48 ARG HD3 1 1
7 9407 1 1 19 ARG HE H -0.176 -13.732 -5.408 1.00 . A A . 48 ARG HE 1 1
7 9408 1 1 19 ARG HG2 H -2.974 -11.765 -4.070 1.00 . A A . 48 ARG HG2 1 1
7 9409 1 1 19 ARG HG3 H -2.492 -12.709 -5.477 1.00 . A A . 48 ARG HG3 1 1
7 9410 1 1 19 ARG HH11 H -1.315 -14.947 -2.330 1.00 . A A . 48 ARG HH11 1 1
7 9411 1 1 19 ARG HH12 H -0.516 -16.481 -2.480 1.00 . A A . 48 ARG HH12 1 1
7 9412 1 1 19 ARG HH21 H 0.870 -15.761 -5.636 1.00 . A A . 48 ARG HH21 1 1
7 9413 1 1 19 ARG HH22 H 0.722 -16.947 -4.380 1.00 . A A . 48 ARG HH22 1 1
7 9414 1 1 19 ARG N N -1.605 -8.760 -6.353 1.00 . A A . 48 ARG N 1 1
7 9415 1 1 19 ARG NE N -0.508 -13.982 -4.509 1.00 . A A . 48 ARG NE 1 1
7 9416 1 1 19 ARG NH1 N -0.729 -15.570 -2.855 1.00 . A A . 48 ARG NH1 1 1
7 9417 1 1 19 ARG NH2 N 0.512 -16.033 -4.737 1.00 . A A . 48 ARG NH2 1 1
7 9418 1 1 19 ARG O O -2.518 -8.653 -3.610 1.00 . A A . 48 ARG O 1 1
7 9419 1 1 20 ILE C C -6.107 -10.253 -3.010 1.00 . A A . 49 ILE C 1 1
7 9420 1 1 20 ILE CA C -5.242 -9.072 -3.403 1.00 . A A . 49 ILE CA 1 1
7 9421 1 1 20 ILE CB C -6.133 -7.860 -3.733 1.00 . A A . 49 ILE CB 1 1
7 9422 1 1 20 ILE CD1 C -6.080 -5.499 -4.641 1.00 . A A . 49 ILE CD1 1 1
7 9423 1 1 20 ILE CG1 C -5.280 -6.650 -4.083 1.00 . A A . 49 ILE CG1 1 1
7 9424 1 1 20 ILE CG2 C -7.024 -7.529 -2.552 1.00 . A A . 49 ILE CG2 1 1
7 9425 1 1 20 ILE H H -4.814 -9.865 -5.306 1.00 . A A . 49 ILE H 1 1
7 9426 1 1 20 ILE HA H -4.602 -8.813 -2.571 1.00 . A A . 49 ILE HA 1 1
7 9427 1 1 20 ILE HB H -6.760 -8.107 -4.574 1.00 . A A . 49 ILE HB 1 1
7 9428 1 1 20 ILE HD11 H -6.723 -5.098 -3.871 1.00 . A A . 49 ILE HD11 1 1
7 9429 1 1 20 ILE HD12 H -5.402 -4.725 -4.987 1.00 . A A . 49 ILE HD12 1 1
7 9430 1 1 20 ILE HD13 H -6.679 -5.844 -5.471 1.00 . A A . 49 ILE HD13 1 1
7 9431 1 1 20 ILE HG12 H -4.784 -6.305 -3.190 1.00 . A A . 49 ILE HG12 1 1
7 9432 1 1 20 ILE HG13 H -4.532 -6.928 -4.820 1.00 . A A . 49 ILE HG13 1 1
7 9433 1 1 20 ILE HG21 H -7.676 -8.365 -2.346 1.00 . A A . 49 ILE HG21 1 1
7 9434 1 1 20 ILE HG22 H -6.409 -7.327 -1.688 1.00 . A A . 49 ILE HG22 1 1
7 9435 1 1 20 ILE HG23 H -7.615 -6.656 -2.784 1.00 . A A . 49 ILE HG23 1 1
7 9436 1 1 20 ILE N N -4.401 -9.450 -4.521 1.00 . A A . 49 ILE N 1 1
7 9437 1 1 20 ILE O O -7.021 -10.635 -3.743 1.00 . A A . 49 ILE O 1 1
7 9438 1 1 21 GLU C C -7.497 -11.713 -0.359 1.00 . A A . 50 GLU C 1 1
7 9439 1 1 21 GLU CA C -6.468 -12.050 -1.436 1.00 . A A . 50 GLU CA 1 1
7 9440 1 1 21 GLU CB C -5.423 -13.049 -0.930 1.00 . A A . 50 GLU CB 1 1
7 9441 1 1 21 GLU CD C -4.717 -15.459 -0.764 1.00 . A A . 50 GLU CD 1 1
7 9442 1 1 21 GLU CG C -5.870 -14.498 -0.983 1.00 . A A . 50 GLU CG 1 1
7 9443 1 1 21 GLU H H -5.112 -10.434 -1.291 1.00 . A A . 50 GLU H 1 1
7 9444 1 1 21 GLU HA H -6.979 -12.473 -2.288 1.00 . A A . 50 GLU HA 1 1
7 9445 1 1 21 GLU HB2 H -4.531 -12.953 -1.530 1.00 . A A . 50 GLU HB2 1 1
7 9446 1 1 21 GLU HB3 H -5.180 -12.808 0.096 1.00 . A A . 50 GLU HB3 1 1
7 9447 1 1 21 GLU HG2 H -6.610 -14.665 -0.214 1.00 . A A . 50 GLU HG2 1 1
7 9448 1 1 21 GLU HG3 H -6.305 -14.692 -1.951 1.00 . A A . 50 GLU HG3 1 1
7 9449 1 1 21 GLU N N -5.799 -10.838 -1.869 1.00 . A A . 50 GLU N 1 1
7 9450 1 1 21 GLU O O -7.161 -11.158 0.689 1.00 . A A . 50 GLU O 1 1
7 9451 1 1 21 GLU OE1 O -3.748 -15.428 -1.552 1.00 . A A . 50 GLU OE1 1 1
7 9452 1 1 21 GLU OE2 O -4.777 -16.254 0.198 1.00 . A A . 50 GLU OE2 1 1
7 9453 1 1 22 PRO C C -9.840 -12.240 1.620 1.00 . A A . 51 PRO C 1 1
7 9454 1 1 22 PRO CA C -9.890 -11.621 0.232 1.00 . A A . 51 PRO CA 1 1
7 9455 1 1 22 PRO CB C -11.140 -12.112 -0.509 1.00 . A A . 51 PRO CB 1 1
7 9456 1 1 22 PRO CD C -9.221 -12.863 -1.750 1.00 . A A . 51 PRO CD 1 1
7 9457 1 1 22 PRO CG C -10.681 -12.537 -1.864 1.00 . A A . 51 PRO CG 1 1
7 9458 1 1 22 PRO HA H -9.927 -10.544 0.325 1.00 . A A . 51 PRO HA 1 1
7 9459 1 1 22 PRO HB2 H -11.579 -12.937 0.033 1.00 . A A . 51 PRO HB2 1 1
7 9460 1 1 22 PRO HB3 H -11.856 -11.305 -0.576 1.00 . A A . 51 PRO HB3 1 1
7 9461 1 1 22 PRO HD2 H -9.082 -13.914 -1.540 1.00 . A A . 51 PRO HD2 1 1
7 9462 1 1 22 PRO HD3 H -8.701 -12.586 -2.654 1.00 . A A . 51 PRO HD3 1 1
7 9463 1 1 22 PRO HG2 H -11.231 -13.410 -2.178 1.00 . A A . 51 PRO HG2 1 1
7 9464 1 1 22 PRO HG3 H -10.829 -11.732 -2.568 1.00 . A A . 51 PRO HG3 1 1
7 9465 1 1 22 PRO N N -8.773 -12.041 -0.616 1.00 . A A . 51 PRO N 1 1
7 9466 1 1 22 PRO O O -10.266 -11.628 2.597 1.00 . A A . 51 PRO O 1 1
7 9467 1 1 23 SER C C -8.206 -13.660 3.904 1.00 . A A . 52 SER C 1 1
7 9468 1 1 23 SER CA C -9.282 -14.184 2.955 1.00 . A A . 52 SER CA 1 1
7 9469 1 1 23 SER CB C -9.063 -15.675 2.690 1.00 . A A . 52 SER CB 1 1
7 9470 1 1 23 SER H H -8.908 -13.855 0.901 1.00 . A A . 52 SER H 1 1
7 9471 1 1 23 SER HA H -10.247 -14.055 3.422 1.00 . A A . 52 SER HA 1 1
7 9472 1 1 23 SER HB2 H -9.800 -16.026 1.984 1.00 . A A . 52 SER HB2 1 1
7 9473 1 1 23 SER HB3 H -8.074 -15.821 2.280 1.00 . A A . 52 SER HB3 1 1
7 9474 1 1 23 SER HG H -8.766 -15.946 4.611 1.00 . A A . 52 SER HG 1 1
7 9475 1 1 23 SER N N -9.299 -13.446 1.704 1.00 . A A . 52 SER N 1 1
7 9476 1 1 23 SER O O -8.166 -14.047 5.072 1.00 . A A . 52 SER O 1 1
7 9477 1 1 23 SER OG O -9.180 -16.432 3.884 1.00 . A A . 52 SER OG 1 1
7 9478 1 1 24 LEU C C -6.206 -10.731 4.241 1.00 . A A . 53 LEU C 1 1
7 9479 1 1 24 LEU CA C -6.265 -12.257 4.258 1.00 . A A . 53 LEU CA 1 1
7 9480 1 1 24 LEU CB C -4.904 -12.871 3.882 1.00 . A A . 53 LEU CB 1 1
7 9481 1 1 24 LEU CD1 C -4.137 -11.436 1.952 1.00 . A A . 53 LEU CD1 1 1
7 9482 1 1 24 LEU CD2 C -3.371 -13.803 2.138 1.00 . A A . 53 LEU CD2 1 1
7 9483 1 1 24 LEU CG C -4.517 -12.839 2.399 1.00 . A A . 53 LEU CG 1 1
7 9484 1 1 24 LEU H H -7.389 -12.512 2.474 1.00 . A A . 53 LEU H 1 1
7 9485 1 1 24 LEU HA H -6.495 -12.557 5.268 1.00 . A A . 53 LEU HA 1 1
7 9486 1 1 24 LEU HB2 H -4.138 -12.348 4.434 1.00 . A A . 53 LEU HB2 1 1
7 9487 1 1 24 LEU HB3 H -4.905 -13.904 4.203 1.00 . A A . 53 LEU HB3 1 1
7 9488 1 1 24 LEU HD11 H -3.875 -11.450 0.905 1.00 . A A . 53 LEU HD11 1 1
7 9489 1 1 24 LEU HD12 H -4.974 -10.771 2.106 1.00 . A A . 53 LEU HD12 1 1
7 9490 1 1 24 LEU HD13 H -3.293 -11.092 2.531 1.00 . A A . 53 LEU HD13 1 1
7 9491 1 1 24 LEU HD21 H -3.682 -14.805 2.392 1.00 . A A . 53 LEU HD21 1 1
7 9492 1 1 24 LEU HD22 H -3.099 -13.763 1.094 1.00 . A A . 53 LEU HD22 1 1
7 9493 1 1 24 LEU HD23 H -2.522 -13.523 2.744 1.00 . A A . 53 LEU HD23 1 1
7 9494 1 1 24 LEU HG H -5.361 -13.159 1.806 1.00 . A A . 53 LEU HG 1 1
7 9495 1 1 24 LEU N N -7.327 -12.789 3.413 1.00 . A A . 53 LEU N 1 1
7 9496 1 1 24 LEU O O -5.292 -10.157 4.832 1.00 . A A . 53 LEU O 1 1
7 9497 1 1 25 GLU C C -6.050 -7.876 3.551 1.00 . A A . 54 GLU C 1 1
7 9498 1 1 25 GLU CA C -7.371 -8.634 3.643 1.00 . A A . 54 GLU CA 1 1
7 9499 1 1 25 GLU CB C -8.160 -8.236 4.907 1.00 . A A . 54 GLU CB 1 1
7 9500 1 1 25 GLU CD C -8.340 -8.222 7.430 1.00 . A A . 54 GLU CD 1 1
7 9501 1 1 25 GLU CG C -7.537 -8.674 6.228 1.00 . A A . 54 GLU CG 1 1
7 9502 1 1 25 GLU H H -7.773 -10.593 2.986 1.00 . A A . 54 GLU H 1 1
7 9503 1 1 25 GLU HA H -7.962 -8.360 2.781 1.00 . A A . 54 GLU HA 1 1
7 9504 1 1 25 GLU HB2 H -8.252 -7.162 4.926 1.00 . A A . 54 GLU HB2 1 1
7 9505 1 1 25 GLU HB3 H -9.147 -8.668 4.842 1.00 . A A . 54 GLU HB3 1 1
7 9506 1 1 25 GLU HG2 H -7.476 -9.752 6.243 1.00 . A A . 54 GLU HG2 1 1
7 9507 1 1 25 GLU HG3 H -6.543 -8.258 6.298 1.00 . A A . 54 GLU HG3 1 1
7 9508 1 1 25 GLU N N -7.180 -10.084 3.573 1.00 . A A . 54 GLU N 1 1
7 9509 1 1 25 GLU O O -5.711 -7.068 4.421 1.00 . A A . 54 GLU O 1 1
7 9510 1 1 25 GLU OE1 O -9.264 -8.955 7.844 1.00 . A A . 54 GLU OE1 1 1
7 9511 1 1 25 GLU OE2 O -8.056 -7.130 7.967 1.00 . A A . 54 GLU OE2 1 1
7 9512 1 1 26 ALA C C -3.620 -7.649 0.794 1.00 . A A . 55 ALA C 1 1
7 9513 1 1 26 ALA CA C -4.045 -7.484 2.251 1.00 . A A . 55 ALA CA 1 1
7 9514 1 1 26 ALA CB C -2.982 -8.010 3.197 1.00 . A A . 55 ALA CB 1 1
7 9515 1 1 26 ALA H H -5.634 -8.804 1.833 1.00 . A A . 55 ALA H 1 1
7 9516 1 1 26 ALA HA H -4.188 -6.435 2.455 1.00 . A A . 55 ALA HA 1 1
7 9517 1 1 26 ALA HB1 H -2.065 -7.459 3.047 1.00 . A A . 55 ALA HB1 1 1
7 9518 1 1 26 ALA HB2 H -3.313 -7.886 4.217 1.00 . A A . 55 ALA HB2 1 1
7 9519 1 1 26 ALA HB3 H -2.808 -9.058 2.998 1.00 . A A . 55 ALA HB3 1 1
7 9520 1 1 26 ALA N N -5.313 -8.144 2.484 1.00 . A A . 55 ALA N 1 1
7 9521 1 1 26 ALA O O -4.097 -8.554 0.097 1.00 . A A . 55 ALA O 1 1
7 9522 1 1 27 ALA C C -0.887 -6.736 -1.321 1.00 . A A . 56 ALA C 1 1
7 9523 1 1 27 ALA CA C -2.389 -6.711 -1.082 1.00 . A A . 56 ALA CA 1 1
7 9524 1 1 27 ALA CB C -2.973 -5.459 -1.711 1.00 . A A . 56 ALA CB 1 1
7 9525 1 1 27 ALA H H -2.316 -6.137 0.962 1.00 . A A . 56 ALA H 1 1
7 9526 1 1 27 ALA HA H -2.833 -7.566 -1.571 1.00 . A A . 56 ALA HA 1 1
7 9527 1 1 27 ALA HB1 H -2.751 -5.447 -2.767 1.00 . A A . 56 ALA HB1 1 1
7 9528 1 1 27 ALA HB2 H -4.041 -5.450 -1.566 1.00 . A A . 56 ALA HB2 1 1
7 9529 1 1 27 ALA HB3 H -2.539 -4.587 -1.244 1.00 . A A . 56 ALA HB3 1 1
7 9530 1 1 27 ALA N N -2.739 -6.768 0.333 1.00 . A A . 56 ALA N 1 1
7 9531 1 1 27 ALA O O -0.115 -6.108 -0.596 1.00 . A A . 56 ALA O 1 1
7 9532 1 1 28 PHE C C 1.069 -6.434 -3.914 1.00 . A A . 57 PHE C 1 1
7 9533 1 1 28 PHE CA C 0.880 -7.477 -2.824 1.00 . A A . 57 PHE CA 1 1
7 9534 1 1 28 PHE CB C 1.255 -8.852 -3.381 1.00 . A A . 57 PHE CB 1 1
7 9535 1 1 28 PHE CD1 C 2.740 -9.934 -1.672 1.00 . A A . 57 PHE CD1 1 1
7 9536 1 1 28 PHE CD2 C 0.564 -10.837 -2.013 1.00 . A A . 57 PHE CD2 1 1
7 9537 1 1 28 PHE CE1 C 2.988 -10.888 -0.701 1.00 . A A . 57 PHE CE1 1 1
7 9538 1 1 28 PHE CE2 C 0.805 -11.794 -1.044 1.00 . A A . 57 PHE CE2 1 1
7 9539 1 1 28 PHE CG C 1.526 -9.898 -2.337 1.00 . A A . 57 PHE CG 1 1
7 9540 1 1 28 PHE CZ C 2.037 -11.846 -0.420 1.00 . A A . 57 PHE CZ 1 1
7 9541 1 1 28 PHE H H -1.161 -8.013 -2.825 1.00 . A A . 57 PHE H 1 1
7 9542 1 1 28 PHE HA H 1.525 -7.240 -1.991 1.00 . A A . 57 PHE HA 1 1
7 9543 1 1 28 PHE HB2 H 0.441 -9.210 -3.995 1.00 . A A . 57 PHE HB2 1 1
7 9544 1 1 28 PHE HB3 H 2.140 -8.752 -3.996 1.00 . A A . 57 PHE HB3 1 1
7 9545 1 1 28 PHE HD1 H 3.498 -9.206 -1.918 1.00 . A A . 57 PHE HD1 1 1
7 9546 1 1 28 PHE HD2 H -0.387 -10.820 -2.525 1.00 . A A . 57 PHE HD2 1 1
7 9547 1 1 28 PHE HE1 H 3.939 -10.902 -0.189 1.00 . A A . 57 PHE HE1 1 1
7 9548 1 1 28 PHE HE2 H 0.043 -12.521 -0.802 1.00 . A A . 57 PHE HE2 1 1
7 9549 1 1 28 PHE HZ H 2.235 -12.602 0.323 1.00 . A A . 57 PHE HZ 1 1
7 9550 1 1 28 PHE N N -0.494 -7.465 -2.354 1.00 . A A . 57 PHE N 1 1
7 9551 1 1 28 PHE O O 0.312 -6.395 -4.889 1.00 . A A . 57 PHE O 1 1
7 9552 1 1 29 VAL C C 3.712 -4.984 -5.445 1.00 . A A . 58 VAL C 1 1
7 9553 1 1 29 VAL CA C 2.418 -4.599 -4.749 1.00 . A A . 58 VAL CA 1 1
7 9554 1 1 29 VAL CB C 2.549 -3.174 -4.149 1.00 . A A . 58 VAL CB 1 1
7 9555 1 1 29 VAL CG1 C 3.044 -2.185 -5.195 1.00 . A A . 58 VAL CG1 1 1
7 9556 1 1 29 VAL CG2 C 1.217 -2.703 -3.595 1.00 . A A . 58 VAL CG2 1 1
7 9557 1 1 29 VAL H H 2.622 -5.669 -2.926 1.00 . A A . 58 VAL H 1 1
7 9558 1 1 29 VAL HA H 1.624 -4.586 -5.482 1.00 . A A . 58 VAL HA 1 1
7 9559 1 1 29 VAL HB H 3.265 -3.202 -3.341 1.00 . A A . 58 VAL HB 1 1
7 9560 1 1 29 VAL HG11 H 3.289 -1.247 -4.716 1.00 . A A . 58 VAL HG11 1 1
7 9561 1 1 29 VAL HG12 H 3.923 -2.580 -5.679 1.00 . A A . 58 VAL HG12 1 1
7 9562 1 1 29 VAL HG13 H 2.271 -2.023 -5.931 1.00 . A A . 58 VAL HG13 1 1
7 9563 1 1 29 VAL HG21 H 0.481 -2.694 -4.386 1.00 . A A . 58 VAL HG21 1 1
7 9564 1 1 29 VAL HG22 H 0.895 -3.367 -2.806 1.00 . A A . 58 VAL HG22 1 1
7 9565 1 1 29 VAL HG23 H 1.332 -1.702 -3.201 1.00 . A A . 58 VAL HG23 1 1
7 9566 1 1 29 VAL N N 2.077 -5.600 -3.749 1.00 . A A . 58 VAL N 1 1
7 9567 1 1 29 VAL O O 4.709 -5.331 -4.800 1.00 . A A . 58 VAL O 1 1
7 9568 1 1 30 ASP C C 5.581 -4.107 -8.061 1.00 . A A . 59 ASP C 1 1
7 9569 1 1 30 ASP CA C 4.833 -5.333 -7.561 1.00 . A A . 59 ASP CA 1 1
7 9570 1 1 30 ASP CB C 4.380 -6.184 -8.743 1.00 . A A . 59 ASP CB 1 1
7 9571 1 1 30 ASP CG C 5.533 -6.887 -9.434 1.00 . A A . 59 ASP CG 1 1
7 9572 1 1 30 ASP H H 2.871 -4.632 -7.218 1.00 . A A . 59 ASP H 1 1
7 9573 1 1 30 ASP HA H 5.491 -5.917 -6.938 1.00 . A A . 59 ASP HA 1 1
7 9574 1 1 30 ASP HB2 H 3.678 -6.938 -8.387 1.00 . A A . 59 ASP HB2 1 1
7 9575 1 1 30 ASP HB3 H 3.878 -5.543 -9.464 1.00 . A A . 59 ASP HB3 1 1
7 9576 1 1 30 ASP N N 3.687 -4.943 -6.763 1.00 . A A . 59 ASP N 1 1
7 9577 1 1 30 ASP O O 5.196 -3.490 -9.050 1.00 . A A . 59 ASP O 1 1
7 9578 1 1 30 ASP OD1 O 6.342 -6.196 -10.085 1.00 . A A . 59 ASP OD1 1 1
7 9579 1 1 30 ASP OD2 O 5.631 -8.125 -9.345 1.00 . A A . 59 ASP OD2 1 1
7 9580 1 1 31 TYR C C 8.939 -3.163 -7.780 1.00 . A A . 60 TYR C 1 1
7 9581 1 1 31 TYR CA C 7.499 -2.662 -7.781 1.00 . A A . 60 TYR CA 1 1
7 9582 1 1 31 TYR CB C 7.334 -1.446 -6.850 1.00 . A A . 60 TYR CB 1 1
7 9583 1 1 31 TYR CD1 C 6.497 -2.404 -4.657 1.00 . A A . 60 TYR CD1 1 1
7 9584 1 1 31 TYR CD2 C 8.672 -1.439 -4.698 1.00 . A A . 60 TYR CD2 1 1
7 9585 1 1 31 TYR CE1 C 6.644 -2.679 -3.312 1.00 . A A . 60 TYR CE1 1 1
7 9586 1 1 31 TYR CE2 C 8.827 -1.716 -3.357 1.00 . A A . 60 TYR CE2 1 1
7 9587 1 1 31 TYR CG C 7.508 -1.776 -5.375 1.00 . A A . 60 TYR CG 1 1
7 9588 1 1 31 TYR CZ C 7.840 -2.422 -2.692 1.00 . A A . 60 TYR CZ 1 1
7 9589 1 1 31 TYR H H 6.808 -4.187 -6.497 1.00 . A A . 60 TYR H 1 1
7 9590 1 1 31 TYR HA H 7.218 -2.387 -8.788 1.00 . A A . 60 TYR HA 1 1
7 9591 1 1 31 TYR HB2 H 8.066 -0.700 -7.111 1.00 . A A . 60 TYR HB2 1 1
7 9592 1 1 31 TYR HB3 H 6.345 -1.032 -6.983 1.00 . A A . 60 TYR HB3 1 1
7 9593 1 1 31 TYR HD1 H 5.584 -2.674 -5.164 1.00 . A A . 60 TYR HD1 1 1
7 9594 1 1 31 TYR HD2 H 9.466 -0.951 -5.239 1.00 . A A . 60 TYR HD2 1 1
7 9595 1 1 31 TYR HE1 H 5.845 -3.167 -2.773 1.00 . A A . 60 TYR HE1 1 1
7 9596 1 1 31 TYR HE2 H 9.742 -1.445 -2.853 1.00 . A A . 60 TYR HE2 1 1
7 9597 1 1 31 TYR HH H 7.684 -3.501 -1.151 1.00 . A A . 60 TYR HH 1 1
7 9598 1 1 31 TYR N N 6.624 -3.735 -7.343 1.00 . A A . 60 TYR N 1 1
7 9599 1 1 31 TYR O O 9.783 -2.690 -7.024 1.00 . A A . 60 TYR O 1 1
7 9600 1 1 31 TYR OH O 7.955 -2.597 -1.331 1.00 . A A . 60 TYR OH 1 1
7 9601 1 1 32 GLY C C 10.838 -5.453 -7.343 1.00 . A A . 61 GLY C 1 1
7 9602 1 1 32 GLY CA C 10.524 -4.760 -8.667 1.00 . A A . 61 GLY CA 1 1
7 9603 1 1 32 GLY H H 8.539 -4.376 -9.318 1.00 . A A . 61 GLY H 1 1
7 9604 1 1 32 GLY HA2 H 10.545 -5.493 -9.459 1.00 . A A . 61 GLY HA2 1 1
7 9605 1 1 32 GLY HA3 H 11.283 -4.016 -8.860 1.00 . A A . 61 GLY HA3 1 1
7 9606 1 1 32 GLY N N 9.221 -4.112 -8.662 1.00 . A A . 61 GLY N 1 1
7 9607 1 1 32 GLY O O 11.971 -5.869 -7.102 1.00 . A A . 61 GLY O 1 1
7 9608 1 1 33 ALA C C 9.937 -7.681 -5.253 1.00 . A A . 62 ALA C 1 1
7 9609 1 1 33 ALA CA C 10.005 -6.169 -5.169 1.00 . A A . 62 ALA CA 1 1
7 9610 1 1 33 ALA CB C 8.956 -5.639 -4.195 1.00 . A A . 62 ALA CB 1 1
7 9611 1 1 33 ALA H H 8.940 -5.278 -6.759 1.00 . A A . 62 ALA H 1 1
7 9612 1 1 33 ALA HA H 10.982 -5.881 -4.805 1.00 . A A . 62 ALA HA 1 1
7 9613 1 1 33 ALA HB1 H 7.972 -5.948 -4.521 1.00 . A A . 62 ALA HB1 1 1
7 9614 1 1 33 ALA HB2 H 9.148 -6.033 -3.203 1.00 . A A . 62 ALA HB2 1 1
7 9615 1 1 33 ALA HB3 H 9.002 -4.560 -4.165 1.00 . A A . 62 ALA HB3 1 1
7 9616 1 1 33 ALA N N 9.827 -5.582 -6.487 1.00 . A A . 62 ALA N 1 1
7 9617 1 1 33 ALA O O 8.875 -8.252 -5.497 1.00 . A A . 62 ALA O 1 1
7 9618 1 1 34 GLU C C 10.535 -10.429 -3.917 1.00 . A A . 63 GLU C 1 1
7 9619 1 1 34 GLU CA C 11.177 -9.768 -5.127 1.00 . A A . 63 GLU CA 1 1
7 9620 1 1 34 GLU CB C 12.644 -10.157 -5.242 1.00 . A A . 63 GLU CB 1 1
7 9621 1 1 34 GLU CD C 14.825 -9.643 -6.391 1.00 . A A . 63 GLU CD 1 1
7 9622 1 1 34 GLU CG C 13.322 -9.541 -6.452 1.00 . A A . 63 GLU CG 1 1
7 9623 1 1 34 GLU H H 11.870 -7.799 -4.802 1.00 . A A . 63 GLU H 1 1
7 9624 1 1 34 GLU HA H 10.656 -10.086 -6.017 1.00 . A A . 63 GLU HA 1 1
7 9625 1 1 34 GLU HB2 H 13.166 -9.831 -4.355 1.00 . A A . 63 GLU HB2 1 1
7 9626 1 1 34 GLU HB3 H 12.718 -11.232 -5.322 1.00 . A A . 63 GLU HB3 1 1
7 9627 1 1 34 GLU HG2 H 12.978 -10.052 -7.339 1.00 . A A . 63 GLU HG2 1 1
7 9628 1 1 34 GLU HG3 H 13.047 -8.498 -6.510 1.00 . A A . 63 GLU HG3 1 1
7 9629 1 1 34 GLU N N 11.072 -8.319 -5.036 1.00 . A A . 63 GLU N 1 1
7 9630 1 1 34 GLU O O 10.213 -11.616 -3.931 1.00 . A A . 63 GLU O 1 1
7 9631 1 1 34 GLU OE1 O 15.364 -10.694 -6.802 1.00 . A A . 63 GLU OE1 1 1
7 9632 1 1 34 GLU OE2 O 15.471 -8.679 -5.930 1.00 . A A . 63 GLU OE2 1 1
7 9633 1 1 35 ARG C C 8.172 -9.677 -1.776 1.00 . A A . 64 ARG C 1 1
7 9634 1 1 35 ARG CA C 9.626 -10.122 -1.700 1.00 . A A . 64 ARG CA 1 1
7 9635 1 1 35 ARG CB C 10.287 -9.629 -0.411 1.00 . A A . 64 ARG CB 1 1
7 9636 1 1 35 ARG CD C 11.695 -11.671 0.114 1.00 . A A . 64 ARG CD 1 1
7 9637 1 1 35 ARG CG C 11.694 -10.177 -0.198 1.00 . A A . 64 ARG CG 1 1
7 9638 1 1 35 ARG CZ C 11.030 -13.809 -0.940 1.00 . A A . 64 ARG CZ 1 1
7 9639 1 1 35 ARG H H 10.748 -8.751 -2.859 1.00 . A A . 64 ARG H 1 1
7 9640 1 1 35 ARG HA H 9.653 -11.200 -1.713 1.00 . A A . 64 ARG HA 1 1
7 9641 1 1 35 ARG HB2 H 10.344 -8.551 -0.439 1.00 . A A . 64 ARG HB2 1 1
7 9642 1 1 35 ARG HB3 H 9.676 -9.928 0.427 1.00 . A A . 64 ARG HB3 1 1
7 9643 1 1 35 ARG HD2 H 12.708 -11.981 0.317 1.00 . A A . 64 ARG HD2 1 1
7 9644 1 1 35 ARG HD3 H 11.089 -11.838 0.992 1.00 . A A . 64 ARG HD3 1 1
7 9645 1 1 35 ARG HE H 10.876 -12.007 -1.795 1.00 . A A . 64 ARG HE 1 1
7 9646 1 1 35 ARG HG2 H 12.271 -10.010 -1.094 1.00 . A A . 64 ARG HG2 1 1
7 9647 1 1 35 ARG HG3 H 12.151 -9.648 0.627 1.00 . A A . 64 ARG HG3 1 1
7 9648 1 1 35 ARG HH11 H 11.942 -14.022 0.867 1.00 . A A . 64 ARG HH11 1 1
7 9649 1 1 35 ARG HH12 H 11.384 -15.501 0.134 1.00 . A A . 64 ARG HH12 1 1
7 9650 1 1 35 ARG HH21 H 10.150 -13.940 -2.760 1.00 . A A . 64 ARG HH21 1 1
7 9651 1 1 35 ARG HH22 H 10.334 -15.448 -1.916 1.00 . A A . 64 ARG HH22 1 1
7 9652 1 1 35 ARG N N 10.359 -9.654 -2.862 1.00 . A A . 64 ARG N 1 1
7 9653 1 1 35 ARG NE N 11.168 -12.482 -0.986 1.00 . A A . 64 ARG NE 1 1
7 9654 1 1 35 ARG NH1 N 11.486 -14.497 0.103 1.00 . A A . 64 ARG NH1 1 1
7 9655 1 1 35 ARG NH2 N 10.466 -14.449 -1.957 1.00 . A A . 64 ARG NH2 1 1
7 9656 1 1 35 ARG O O 7.346 -10.102 -0.975 1.00 . A A . 64 ARG O 1 1
7 9657 1 1 36 HIS C C 6.037 -7.495 -1.826 1.00 . A A . 65 HIS C 1 1
7 9658 1 1 36 HIS CA C 6.539 -8.295 -3.019 1.00 . A A . 65 HIS CA 1 1
7 9659 1 1 36 HIS CB C 5.547 -9.405 -3.379 1.00 . A A . 65 HIS CB 1 1
7 9660 1 1 36 HIS CD2 C 5.902 -9.044 -5.917 1.00 . A A . 65 HIS CD2 1 1
7 9661 1 1 36 HIS CE1 C 3.927 -9.671 -6.616 1.00 . A A . 65 HIS CE1 1 1
7 9662 1 1 36 HIS CG C 5.185 -9.412 -4.830 1.00 . A A . 65 HIS CG 1 1
7 9663 1 1 36 HIS H H 8.599 -8.597 -3.406 1.00 . A A . 65 HIS H 1 1
7 9664 1 1 36 HIS HA H 6.611 -7.621 -3.861 1.00 . A A . 65 HIS HA 1 1
7 9665 1 1 36 HIS HB2 H 5.983 -10.363 -3.137 1.00 . A A . 65 HIS HB2 1 1
7 9666 1 1 36 HIS HB3 H 4.637 -9.272 -2.809 1.00 . A A . 65 HIS HB3 1 1
7 9667 1 1 36 HIS HD1 H 3.217 -10.165 -4.768 1.00 . A A . 65 HIS HD1 1 1
7 9668 1 1 36 HIS HD2 H 6.916 -8.678 -5.920 1.00 . A A . 65 HIS HD2 1 1
7 9669 1 1 36 HIS HE1 H 3.081 -9.875 -7.253 1.00 . A A . 65 HIS HE1 1 1
7 9670 1 1 36 HIS HE2 H 5.317 -8.934 -7.937 1.00 . A A . 65 HIS HE2 1 1
7 9671 1 1 36 HIS N N 7.881 -8.843 -2.786 1.00 . A A . 65 HIS N 1 1
7 9672 1 1 36 HIS ND1 N 3.953 -9.806 -5.306 1.00 . A A . 65 HIS ND1 1 1
7 9673 1 1 36 HIS NE2 N 5.097 -9.215 -7.010 1.00 . A A . 65 HIS NE2 1 1
7 9674 1 1 36 HIS O O 5.673 -8.053 -0.795 1.00 . A A . 65 HIS O 1 1
7 9675 1 1 37 GLY C C 4.130 -5.642 -0.520 1.00 . A A . 66 GLY C 1 1
7 9676 1 1 37 GLY CA C 5.554 -5.318 -0.909 1.00 . A A . 66 GLY CA 1 1
7 9677 1 1 37 GLY H H 6.278 -5.784 -2.839 1.00 . A A . 66 GLY H 1 1
7 9678 1 1 37 GLY HA2 H 6.193 -5.459 -0.050 1.00 . A A . 66 GLY HA2 1 1
7 9679 1 1 37 GLY HA3 H 5.609 -4.287 -1.224 1.00 . A A . 66 GLY HA3 1 1
7 9680 1 1 37 GLY N N 6.010 -6.175 -1.983 1.00 . A A . 66 GLY N 1 1
7 9681 1 1 37 GLY O O 3.229 -5.599 -1.354 1.00 . A A . 66 GLY O 1 1
7 9682 1 1 38 PHE C C 1.999 -5.423 2.122 1.00 . A A . 67 PHE C 1 1
7 9683 1 1 38 PHE CA C 2.638 -6.447 1.194 1.00 . A A . 67 PHE CA 1 1
7 9684 1 1 38 PHE CB C 2.804 -7.794 1.894 1.00 . A A . 67 PHE CB 1 1
7 9685 1 1 38 PHE CD1 C 0.686 -8.737 0.942 1.00 . A A . 67 PHE CD1 1 1
7 9686 1 1 38 PHE CD2 C 1.197 -9.206 3.221 1.00 . A A . 67 PHE CD2 1 1
7 9687 1 1 38 PHE CE1 C -0.471 -9.483 1.042 1.00 . A A . 67 PHE CE1 1 1
7 9688 1 1 38 PHE CE2 C 0.038 -9.954 3.328 1.00 . A A . 67 PHE CE2 1 1
7 9689 1 1 38 PHE CG C 1.532 -8.587 2.026 1.00 . A A . 67 PHE CG 1 1
7 9690 1 1 38 PHE CZ C -0.797 -10.094 2.234 1.00 . A A . 67 PHE CZ 1 1
7 9691 1 1 38 PHE H H 4.673 -5.911 1.376 1.00 . A A . 67 PHE H 1 1
7 9692 1 1 38 PHE HA H 2.006 -6.575 0.328 1.00 . A A . 67 PHE HA 1 1
7 9693 1 1 38 PHE HB2 H 3.507 -8.393 1.337 1.00 . A A . 67 PHE HB2 1 1
7 9694 1 1 38 PHE HB3 H 3.194 -7.620 2.879 1.00 . A A . 67 PHE HB3 1 1
7 9695 1 1 38 PHE HD1 H 0.937 -8.259 0.006 1.00 . A A . 67 PHE HD1 1 1
7 9696 1 1 38 PHE HD2 H 1.848 -9.097 4.077 1.00 . A A . 67 PHE HD2 1 1
7 9697 1 1 38 PHE HE1 H -1.120 -9.590 0.186 1.00 . A A . 67 PHE HE1 1 1
7 9698 1 1 38 PHE HE2 H -0.214 -10.431 4.265 1.00 . A A . 67 PHE HE2 1 1
7 9699 1 1 38 PHE HZ H -1.707 -10.675 2.312 1.00 . A A . 67 PHE HZ 1 1
7 9700 1 1 38 PHE N N 3.929 -5.980 0.735 1.00 . A A . 67 PHE N 1 1
7 9701 1 1 38 PHE O O 2.446 -5.216 3.250 1.00 . A A . 67 PHE O 1 1
7 9702 1 1 39 LEU C C -0.973 -4.375 3.060 1.00 . A A . 68 LEU C 1 1
7 9703 1 1 39 LEU CA C 0.239 -3.755 2.368 1.00 . A A . 68 LEU CA 1 1
7 9704 1 1 39 LEU CB C -0.253 -2.647 1.432 1.00 . A A . 68 LEU CB 1 1
7 9705 1 1 39 LEU CD1 C -0.658 -0.235 0.935 1.00 . A A . 68 LEU CD1 1 1
7 9706 1 1 39 LEU CD2 C -0.563 -1.003 3.305 1.00 . A A . 68 LEU CD2 1 1
7 9707 1 1 39 LEU CG C -0.017 -1.213 1.904 1.00 . A A . 68 LEU CG 1 1
7 9708 1 1 39 LEU H H 0.708 -4.947 0.689 1.00 . A A . 68 LEU H 1 1
7 9709 1 1 39 LEU HA H 0.899 -3.333 3.108 1.00 . A A . 68 LEU HA 1 1
7 9710 1 1 39 LEU HB2 H 0.228 -2.772 0.475 1.00 . A A . 68 LEU HB2 1 1
7 9711 1 1 39 LEU HB3 H -1.315 -2.776 1.300 1.00 . A A . 68 LEU HB3 1 1
7 9712 1 1 39 LEU HD11 H -0.192 -0.332 -0.035 1.00 . A A . 68 LEU HD11 1 1
7 9713 1 1 39 LEU HD12 H -1.714 -0.449 0.849 1.00 . A A . 68 LEU HD12 1 1
7 9714 1 1 39 LEU HD13 H -0.524 0.770 1.300 1.00 . A A . 68 LEU HD13 1 1
7 9715 1 1 39 LEU HD21 H -0.381 0.015 3.612 1.00 . A A . 68 LEU HD21 1 1
7 9716 1 1 39 LEU HD22 H -1.627 -1.199 3.311 1.00 . A A . 68 LEU HD22 1 1
7 9717 1 1 39 LEU HD23 H -0.068 -1.680 3.987 1.00 . A A . 68 LEU HD23 1 1
7 9718 1 1 39 LEU HG H 1.045 -1.018 1.924 1.00 . A A . 68 LEU HG 1 1
7 9719 1 1 39 LEU N N 0.975 -4.760 1.613 1.00 . A A . 68 LEU N 1 1
7 9720 1 1 39 LEU O O -1.864 -4.912 2.397 1.00 . A A . 68 LEU O 1 1
7 9721 1 1 40 PRO C C -3.354 -3.697 4.869 1.00 . A A . 69 PRO C 1 1
7 9722 1 1 40 PRO CA C -2.218 -4.672 5.160 1.00 . A A . 69 PRO CA 1 1
7 9723 1 1 40 PRO CB C -1.775 -4.544 6.625 1.00 . A A . 69 PRO CB 1 1
7 9724 1 1 40 PRO CD C 0.100 -3.949 5.279 1.00 . A A . 69 PRO CD 1 1
7 9725 1 1 40 PRO CG C -0.286 -4.583 6.583 1.00 . A A . 69 PRO CG 1 1
7 9726 1 1 40 PRO HA H -2.542 -5.682 4.957 1.00 . A A . 69 PRO HA 1 1
7 9727 1 1 40 PRO HB2 H -2.133 -3.609 7.029 1.00 . A A . 69 PRO HB2 1 1
7 9728 1 1 40 PRO HB3 H -2.177 -5.366 7.198 1.00 . A A . 69 PRO HB3 1 1
7 9729 1 1 40 PRO HD2 H 0.171 -2.876 5.382 1.00 . A A . 69 PRO HD2 1 1
7 9730 1 1 40 PRO HD3 H 1.031 -4.361 4.918 1.00 . A A . 69 PRO HD3 1 1
7 9731 1 1 40 PRO HG2 H 0.121 -4.021 7.410 1.00 . A A . 69 PRO HG2 1 1
7 9732 1 1 40 PRO HG3 H 0.055 -5.607 6.617 1.00 . A A . 69 PRO HG3 1 1
7 9733 1 1 40 PRO N N -1.017 -4.323 4.398 1.00 . A A . 69 PRO N 1 1
7 9734 1 1 40 PRO O O -3.152 -2.483 4.841 1.00 . A A . 69 PRO O 1 1
7 9735 1 1 41 LEU C C -6.026 -2.410 5.412 1.00 . A A . 70 LEU C 1 1
7 9736 1 1 41 LEU CA C -5.731 -3.450 4.337 1.00 . A A . 70 LEU CA 1 1
7 9737 1 1 41 LEU CB C -6.930 -4.383 4.169 1.00 . A A . 70 LEU CB 1 1
7 9738 1 1 41 LEU CD1 C -8.583 -2.754 3.225 1.00 . A A . 70 LEU CD1 1 1
7 9739 1 1 41 LEU CD2 C -9.377 -4.824 4.371 1.00 . A A . 70 LEU CD2 1 1
7 9740 1 1 41 LEU CG C -8.309 -3.748 4.335 1.00 . A A . 70 LEU CG 1 1
7 9741 1 1 41 LEU H H -4.635 -5.220 4.715 1.00 . A A . 70 LEU H 1 1
7 9742 1 1 41 LEU HA H -5.552 -2.943 3.402 1.00 . A A . 70 LEU HA 1 1
7 9743 1 1 41 LEU HB2 H -6.879 -4.816 3.183 1.00 . A A . 70 LEU HB2 1 1
7 9744 1 1 41 LEU HB3 H -6.835 -5.174 4.886 1.00 . A A . 70 LEU HB3 1 1
7 9745 1 1 41 LEU HD11 H -7.888 -1.932 3.303 1.00 . A A . 70 LEU HD11 1 1
7 9746 1 1 41 LEU HD12 H -8.463 -3.242 2.269 1.00 . A A . 70 LEU HD12 1 1
7 9747 1 1 41 LEU HD13 H -9.592 -2.384 3.316 1.00 . A A . 70 LEU HD13 1 1
7 9748 1 1 41 LEU HD21 H -9.259 -5.414 5.266 1.00 . A A . 70 LEU HD21 1 1
7 9749 1 1 41 LEU HD22 H -10.353 -4.361 4.371 1.00 . A A . 70 LEU HD22 1 1
7 9750 1 1 41 LEU HD23 H -9.279 -5.457 3.502 1.00 . A A . 70 LEU HD23 1 1
7 9751 1 1 41 LEU HG H -8.340 -3.215 5.273 1.00 . A A . 70 LEU HG 1 1
7 9752 1 1 41 LEU N N -4.546 -4.242 4.654 1.00 . A A . 70 LEU N 1 1
7 9753 1 1 41 LEU O O -6.536 -1.329 5.122 1.00 . A A . 70 LEU O 1 1
7 9754 1 1 42 LYS C C -5.061 -0.601 7.715 1.00 . A A . 71 LYS C 1 1
7 9755 1 1 42 LYS CA C -5.965 -1.838 7.759 1.00 . A A . 71 LYS CA 1 1
7 9756 1 1 42 LYS CB C -5.788 -2.587 9.080 1.00 . A A . 71 LYS CB 1 1
7 9757 1 1 42 LYS CD C -4.249 -3.773 10.671 1.00 . A A . 71 LYS CD 1 1
7 9758 1 1 42 LYS CE C -2.798 -4.058 11.025 1.00 . A A . 71 LYS CE 1 1
7 9759 1 1 42 LYS CG C -4.362 -3.038 9.346 1.00 . A A . 71 LYS CG 1 1
7 9760 1 1 42 LYS H H -5.276 -3.606 6.819 1.00 . A A . 71 LYS H 1 1
7 9761 1 1 42 LYS HA H -6.993 -1.516 7.673 1.00 . A A . 71 LYS HA 1 1
7 9762 1 1 42 LYS HB2 H -6.093 -1.943 9.888 1.00 . A A . 71 LYS HB2 1 1
7 9763 1 1 42 LYS HB3 H -6.422 -3.462 9.066 1.00 . A A . 71 LYS HB3 1 1
7 9764 1 1 42 LYS HD2 H -4.687 -3.162 11.446 1.00 . A A . 71 LYS HD2 1 1
7 9765 1 1 42 LYS HD3 H -4.786 -4.708 10.601 1.00 . A A . 71 LYS HD3 1 1
7 9766 1 1 42 LYS HE2 H -2.769 -4.723 11.877 1.00 . A A . 71 LYS HE2 1 1
7 9767 1 1 42 LYS HE3 H -2.324 -4.537 10.181 1.00 . A A . 71 LYS HE3 1 1
7 9768 1 1 42 LYS HG2 H -4.047 -3.699 8.551 1.00 . A A . 71 LYS HG2 1 1
7 9769 1 1 42 LYS HG3 H -3.719 -2.171 9.371 1.00 . A A . 71 LYS HG3 1 1
7 9770 1 1 42 LYS HZ1 H -1.040 -3.029 11.509 1.00 . A A . 71 LYS HZ1 1 1
7 9771 1 1 42 LYS HZ2 H -2.431 -2.384 12.230 1.00 . A A . 71 LYS HZ2 1 1
7 9772 1 1 42 LYS HZ3 H -2.134 -2.118 10.581 1.00 . A A . 71 LYS HZ3 1 1
7 9773 1 1 42 LYS N N -5.698 -2.733 6.647 1.00 . A A . 71 LYS N 1 1
7 9774 1 1 42 LYS NZ N -2.050 -2.814 11.358 1.00 . A A . 71 LYS NZ 1 1
7 9775 1 1 42 LYS O O -5.251 0.340 8.488 1.00 . A A . 71 LYS O 1 1
7 9776 1 1 43 GLU C C -3.529 1.351 5.433 1.00 . A A . 72 GLU C 1 1
7 9777 1 1 43 GLU CA C -3.165 0.521 6.662 1.00 . A A . 72 GLU CA 1 1
7 9778 1 1 43 GLU CB C -1.725 0.023 6.495 1.00 . A A . 72 GLU CB 1 1
7 9779 1 1 43 GLU CD C -1.233 -0.613 8.897 1.00 . A A . 72 GLU CD 1 1
7 9780 1 1 43 GLU CG C -1.320 -1.080 7.459 1.00 . A A . 72 GLU CG 1 1
7 9781 1 1 43 GLU H H -3.980 -1.383 6.219 1.00 . A A . 72 GLU H 1 1
7 9782 1 1 43 GLU HA H -3.233 1.137 7.545 1.00 . A A . 72 GLU HA 1 1
7 9783 1 1 43 GLU HB2 H -1.603 -0.352 5.488 1.00 . A A . 72 GLU HB2 1 1
7 9784 1 1 43 GLU HB3 H -1.053 0.859 6.640 1.00 . A A . 72 GLU HB3 1 1
7 9785 1 1 43 GLU HG2 H -2.050 -1.875 7.398 1.00 . A A . 72 GLU HG2 1 1
7 9786 1 1 43 GLU HG3 H -0.354 -1.461 7.161 1.00 . A A . 72 GLU HG3 1 1
7 9787 1 1 43 GLU N N -4.085 -0.604 6.808 1.00 . A A . 72 GLU N 1 1
7 9788 1 1 43 GLU O O -2.992 2.444 5.236 1.00 . A A . 72 GLU O 1 1
7 9789 1 1 43 GLU OE1 O -0.184 -0.061 9.283 1.00 . A A . 72 GLU OE1 1 1
7 9790 1 1 43 GLU OE2 O -2.204 -0.814 9.655 1.00 . A A . 72 GLU OE2 1 1
7 9791 1 1 44 ILE C C -5.260 2.826 3.385 1.00 . A A . 73 ILE C 1 1
7 9792 1 1 44 ILE CA C -4.740 1.391 3.301 1.00 . A A . 73 ILE CA 1 1
7 9793 1 1 44 ILE CB C -5.760 0.518 2.530 1.00 . A A . 73 ILE CB 1 1
7 9794 1 1 44 ILE CD1 C -5.986 -1.679 1.263 1.00 . A A . 73 ILE CD1 1 1
7 9795 1 1 44 ILE CG1 C -5.146 -0.846 2.203 1.00 . A A . 73 ILE CG1 1 1
7 9796 1 1 44 ILE CG2 C -6.225 1.210 1.255 1.00 . A A . 73 ILE CG2 1 1
7 9797 1 1 44 ILE H H -4.934 0.027 4.910 1.00 . A A . 73 ILE H 1 1
7 9798 1 1 44 ILE HA H -3.819 1.396 2.736 1.00 . A A . 73 ILE HA 1 1
7 9799 1 1 44 ILE HB H -6.623 0.371 3.161 1.00 . A A . 73 ILE HB 1 1
7 9800 1 1 44 ILE HD11 H -6.976 -1.800 1.673 1.00 . A A . 73 ILE HD11 1 1
7 9801 1 1 44 ILE HD12 H -6.054 -1.182 0.306 1.00 . A A . 73 ILE HD12 1 1
7 9802 1 1 44 ILE HD13 H -5.529 -2.649 1.133 1.00 . A A . 73 ILE HD13 1 1
7 9803 1 1 44 ILE HG12 H -4.184 -0.703 1.741 1.00 . A A . 73 ILE HG12 1 1
7 9804 1 1 44 ILE HG13 H -5.021 -1.404 3.118 1.00 . A A . 73 ILE HG13 1 1
7 9805 1 1 44 ILE HG21 H -5.381 1.355 0.599 1.00 . A A . 73 ILE HG21 1 1
7 9806 1 1 44 ILE HG22 H -6.963 0.594 0.760 1.00 . A A . 73 ILE HG22 1 1
7 9807 1 1 44 ILE HG23 H -6.659 2.167 1.502 1.00 . A A . 73 ILE HG23 1 1
7 9808 1 1 44 ILE N N -4.440 0.822 4.616 1.00 . A A . 73 ILE N 1 1
7 9809 1 1 44 ILE O O -6.132 3.143 4.196 1.00 . A A . 73 ILE O 1 1
7 9810 1 1 45 ALA C C -6.411 5.236 1.686 1.00 . A A . 74 ALA C 1 1
7 9811 1 1 45 ALA CA C -5.105 5.081 2.455 1.00 . A A . 74 ALA CA 1 1
7 9812 1 1 45 ALA CB C -4.010 5.904 1.785 1.00 . A A . 74 ALA CB 1 1
7 9813 1 1 45 ALA H H -3.993 3.362 1.940 1.00 . A A . 74 ALA H 1 1
7 9814 1 1 45 ALA HA H -5.238 5.451 3.460 1.00 . A A . 74 ALA HA 1 1
7 9815 1 1 45 ALA HB1 H -4.303 6.946 1.765 1.00 . A A . 74 ALA HB1 1 1
7 9816 1 1 45 ALA HB2 H -3.089 5.801 2.339 1.00 . A A . 74 ALA HB2 1 1
7 9817 1 1 45 ALA HB3 H -3.860 5.555 0.772 1.00 . A A . 74 ALA HB3 1 1
7 9818 1 1 45 ALA N N -4.702 3.683 2.533 1.00 . A A . 74 ALA N 1 1
7 9819 1 1 45 ALA O O -6.643 4.569 0.679 1.00 . A A . 74 ALA O 1 1
7 9820 1 1 46 ARG C C -8.360 6.965 0.105 1.00 . A A . 75 ARG C 1 1
7 9821 1 1 46 ARG CA C -8.531 6.457 1.548 1.00 . A A . 75 ARG CA 1 1
7 9822 1 1 46 ARG CB C -9.297 7.477 2.402 1.00 . A A . 75 ARG CB 1 1
7 9823 1 1 46 ARG CD C -11.599 8.307 3.005 1.00 . A A . 75 ARG CD 1 1
7 9824 1 1 46 ARG CG C -10.696 7.791 1.894 1.00 . A A . 75 ARG CG 1 1
7 9825 1 1 46 ARG CZ C -11.733 10.226 4.549 1.00 . A A . 75 ARG CZ 1 1
7 9826 1 1 46 ARG H H -7.024 6.577 3.022 1.00 . A A . 75 ARG H 1 1
7 9827 1 1 46 ARG HA H -9.109 5.542 1.518 1.00 . A A . 75 ARG HA 1 1
7 9828 1 1 46 ARG HB2 H -9.383 7.094 3.408 1.00 . A A . 75 ARG HB2 1 1
7 9829 1 1 46 ARG HB3 H -8.733 8.399 2.428 1.00 . A A . 75 ARG HB3 1 1
7 9830 1 1 46 ARG HD2 H -12.549 8.587 2.576 1.00 . A A . 75 ARG HD2 1 1
7 9831 1 1 46 ARG HD3 H -11.753 7.512 3.719 1.00 . A A . 75 ARG HD3 1 1
7 9832 1 1 46 ARG HE H -10.093 9.679 3.541 1.00 . A A . 75 ARG HE 1 1
7 9833 1 1 46 ARG HG2 H -10.626 8.543 1.122 1.00 . A A . 75 ARG HG2 1 1
7 9834 1 1 46 ARG HG3 H -11.129 6.890 1.479 1.00 . A A . 75 ARG HG3 1 1
7 9835 1 1 46 ARG HH11 H -13.457 9.187 4.332 1.00 . A A . 75 ARG HH11 1 1
7 9836 1 1 46 ARG HH12 H -13.534 10.524 5.433 1.00 . A A . 75 ARG HH12 1 1
7 9837 1 1 46 ARG HH21 H -10.178 11.460 4.993 1.00 . A A . 75 ARG HH21 1 1
7 9838 1 1 46 ARG HH22 H -11.683 11.831 5.789 1.00 . A A . 75 ARG HH22 1 1
7 9839 1 1 46 ARG N N -7.254 6.133 2.179 1.00 . A A . 75 ARG N 1 1
7 9840 1 1 46 ARG NE N -11.038 9.466 3.702 1.00 . A A . 75 ARG NE 1 1
7 9841 1 1 46 ARG NH1 N -13.010 9.957 4.787 1.00 . A A . 75 ARG NH1 1 1
7 9842 1 1 46 ARG NH2 N -11.153 11.251 5.160 1.00 . A A . 75 ARG NH2 1 1
7 9843 1 1 46 ARG O O -9.330 7.072 -0.625 1.00 . A A . 75 ARG O 1 1
7 9844 1 1 47 GLU C C -7.367 6.715 -2.694 1.00 . A A . 76 GLU C 1 1
7 9845 1 1 47 GLU CA C -6.904 7.765 -1.683 1.00 . A A . 76 GLU CA 1 1
7 9846 1 1 47 GLU CB C -5.419 8.034 -1.914 1.00 . A A . 76 GLU CB 1 1
7 9847 1 1 47 GLU CD C -5.736 10.183 -3.158 1.00 . A A . 76 GLU CD 1 1
7 9848 1 1 47 GLU CG C -5.141 8.792 -3.200 1.00 . A A . 76 GLU CG 1 1
7 9849 1 1 47 GLU H H -6.383 7.282 0.327 1.00 . A A . 76 GLU H 1 1
7 9850 1 1 47 GLU HA H -7.459 8.678 -1.841 1.00 . A A . 76 GLU HA 1 1
7 9851 1 1 47 GLU HB2 H -5.036 8.617 -1.088 1.00 . A A . 76 GLU HB2 1 1
7 9852 1 1 47 GLU HB3 H -4.892 7.092 -1.955 1.00 . A A . 76 GLU HB3 1 1
7 9853 1 1 47 GLU HG2 H -4.072 8.864 -3.350 1.00 . A A . 76 GLU HG2 1 1
7 9854 1 1 47 GLU HG3 H -5.582 8.251 -4.025 1.00 . A A . 76 GLU HG3 1 1
7 9855 1 1 47 GLU N N -7.139 7.319 -0.303 1.00 . A A . 76 GLU N 1 1
7 9856 1 1 47 GLU O O -7.785 7.045 -3.806 1.00 . A A . 76 GLU O 1 1
7 9857 1 1 47 GLU OE1 O -5.626 10.844 -2.104 1.00 . A A . 76 GLU OE1 1 1
7 9858 1 1 47 GLU OE2 O -6.346 10.608 -4.163 1.00 . A A . 76 GLU OE2 1 1
7 9859 1 1 48 TYR C C -9.026 4.030 -3.284 1.00 . A A . 77 TYR C 1 1
7 9860 1 1 48 TYR CA C -7.541 4.339 -3.189 1.00 . A A . 77 TYR CA 1 1
7 9861 1 1 48 TYR CB C -6.758 3.116 -2.722 1.00 . A A . 77 TYR CB 1 1
7 9862 1 1 48 TYR CD1 C -4.482 3.880 -3.493 1.00 . A A . 77 TYR CD1 1 1
7 9863 1 1 48 TYR CD2 C -4.748 3.272 -1.208 1.00 . A A . 77 TYR CD2 1 1
7 9864 1 1 48 TYR CE1 C -3.155 4.179 -3.262 1.00 . A A . 77 TYR CE1 1 1
7 9865 1 1 48 TYR CE2 C -3.423 3.567 -0.970 1.00 . A A . 77 TYR CE2 1 1
7 9866 1 1 48 TYR CG C -5.300 3.423 -2.471 1.00 . A A . 77 TYR CG 1 1
7 9867 1 1 48 TYR CZ C -2.631 4.019 -1.999 1.00 . A A . 77 TYR CZ 1 1
7 9868 1 1 48 TYR H H -7.103 5.284 -1.343 1.00 . A A . 77 TYR H 1 1
7 9869 1 1 48 TYR HA H -7.187 4.628 -4.165 1.00 . A A . 77 TYR HA 1 1
7 9870 1 1 48 TYR HB2 H -7.185 2.745 -1.802 1.00 . A A . 77 TYR HB2 1 1
7 9871 1 1 48 TYR HB3 H -6.812 2.348 -3.479 1.00 . A A . 77 TYR HB3 1 1
7 9872 1 1 48 TYR HD1 H -4.895 4.000 -4.483 1.00 . A A . 77 TYR HD1 1 1
7 9873 1 1 48 TYR HD2 H -5.371 2.917 -0.403 1.00 . A A . 77 TYR HD2 1 1
7 9874 1 1 48 TYR HE1 H -2.531 4.536 -4.070 1.00 . A A . 77 TYR HE1 1 1
7 9875 1 1 48 TYR HE2 H -3.013 3.443 0.022 1.00 . A A . 77 TYR HE2 1 1
7 9876 1 1 48 TYR HH H -0.911 3.619 -1.238 1.00 . A A . 77 TYR HH 1 1
7 9877 1 1 48 TYR N N -7.299 5.459 -2.284 1.00 . A A . 77 TYR N 1 1
7 9878 1 1 48 TYR O O -9.542 3.740 -4.363 1.00 . A A . 77 TYR O 1 1
7 9879 1 1 48 TYR OH O -1.310 4.319 -1.764 1.00 . A A . 77 TYR OH 1 1
7 9880 1 1 49 PHE C C -11.603 5.505 -1.919 1.00 . A A . 78 PHE C 1 1
7 9881 1 1 49 PHE CA C -11.154 4.074 -2.154 1.00 . A A . 78 PHE CA 1 1
7 9882 1 1 49 PHE CB C -11.733 3.090 -1.115 1.00 . A A . 78 PHE CB 1 1
7 9883 1 1 49 PHE CD1 C -10.188 3.384 0.861 1.00 . A A . 78 PHE CD1 1 1
7 9884 1 1 49 PHE CD2 C -12.520 3.766 1.169 1.00 . A A . 78 PHE CD2 1 1
7 9885 1 1 49 PHE CE1 C -9.963 3.677 2.190 1.00 . A A . 78 PHE CE1 1 1
7 9886 1 1 49 PHE CE2 C -12.299 4.062 2.497 1.00 . A A . 78 PHE CE2 1 1
7 9887 1 1 49 PHE CG C -11.468 3.425 0.333 1.00 . A A . 78 PHE CG 1 1
7 9888 1 1 49 PHE CZ C -11.020 4.018 3.009 1.00 . A A . 78 PHE CZ 1 1
7 9889 1 1 49 PHE H H -9.230 4.142 -1.303 1.00 . A A . 78 PHE H 1 1
7 9890 1 1 49 PHE HA H -11.475 3.774 -3.143 1.00 . A A . 78 PHE HA 1 1
7 9891 1 1 49 PHE HB2 H -12.802 3.044 -1.243 1.00 . A A . 78 PHE HB2 1 1
7 9892 1 1 49 PHE HB3 H -11.320 2.109 -1.306 1.00 . A A . 78 PHE HB3 1 1
7 9893 1 1 49 PHE HD1 H -9.359 3.124 0.221 1.00 . A A . 78 PHE HD1 1 1
7 9894 1 1 49 PHE HD2 H -13.522 3.801 0.770 1.00 . A A . 78 PHE HD2 1 1
7 9895 1 1 49 PHE HE1 H -8.960 3.642 2.588 1.00 . A A . 78 PHE HE1 1 1
7 9896 1 1 49 PHE HE2 H -13.128 4.329 3.135 1.00 . A A . 78 PHE HE2 1 1
7 9897 1 1 49 PHE HZ H -10.846 4.246 4.050 1.00 . A A . 78 PHE HZ 1 1
7 9898 1 1 49 PHE N N -9.707 4.080 -2.153 1.00 . A A . 78 PHE N 1 1
7 9899 1 1 49 PHE O O -11.682 5.965 -0.784 1.00 . A A . 78 PHE O 1 1
7 9900 1 1 50 PRO C C -12.488 8.353 -1.849 1.00 . A A . 79 PRO C 1 1
7 9901 1 1 50 PRO CA C -12.008 7.668 -3.119 1.00 . A A . 79 PRO CA 1 1
7 9902 1 1 50 PRO CB C -13.018 7.880 -4.259 1.00 . A A . 79 PRO CB 1 1
7 9903 1 1 50 PRO CD C -12.268 5.615 -4.312 1.00 . A A . 79 PRO CD 1 1
7 9904 1 1 50 PRO CG C -13.407 6.507 -4.706 1.00 . A A . 79 PRO CG 1 1
7 9905 1 1 50 PRO HA H -11.062 8.099 -3.407 1.00 . A A . 79 PRO HA 1 1
7 9906 1 1 50 PRO HB2 H -13.869 8.429 -3.889 1.00 . A A . 79 PRO HB2 1 1
7 9907 1 1 50 PRO HB3 H -12.547 8.433 -5.057 1.00 . A A . 79 PRO HB3 1 1
7 9908 1 1 50 PRO HD2 H -12.593 4.583 -4.202 1.00 . A A . 79 PRO HD2 1 1
7 9909 1 1 50 PRO HD3 H -11.456 5.693 -5.018 1.00 . A A . 79 PRO HD3 1 1
7 9910 1 1 50 PRO HG2 H -14.307 6.214 -4.194 1.00 . A A . 79 PRO HG2 1 1
7 9911 1 1 50 PRO HG3 H -13.552 6.490 -5.776 1.00 . A A . 79 PRO HG3 1 1
7 9912 1 1 50 PRO N N -11.910 6.204 -3.028 1.00 . A A . 79 PRO N 1 1
7 9913 1 1 50 PRO O O -13.412 7.904 -1.186 1.00 . A A . 79 PRO O 1 1
7 9914 1 1 51 ALA C C -13.582 10.566 -0.110 1.00 . A A . 80 ALA C 1 1
7 9915 1 1 51 ALA CA C -12.100 10.243 -0.337 1.00 . A A . 80 ALA CA 1 1
7 9916 1 1 51 ALA CB C -11.295 11.523 -0.398 1.00 . A A . 80 ALA CB 1 1
7 9917 1 1 51 ALA H H -11.145 9.783 -2.170 1.00 . A A . 80 ALA H 1 1
7 9918 1 1 51 ALA HA H -11.737 9.668 0.504 1.00 . A A . 80 ALA HA 1 1
7 9919 1 1 51 ALA HB1 H -10.262 11.285 -0.603 1.00 . A A . 80 ALA HB1 1 1
7 9920 1 1 51 ALA HB2 H -11.682 12.148 -1.188 1.00 . A A . 80 ALA HB2 1 1
7 9921 1 1 51 ALA HB3 H -11.369 12.042 0.544 1.00 . A A . 80 ALA HB3 1 1
7 9922 1 1 51 ALA N N -11.847 9.469 -1.549 1.00 . A A . 80 ALA N 1 1
7 9923 1 1 51 ALA O O -13.995 10.803 1.024 1.00 . A A . 80 ALA O 1 1
7 9924 1 1 52 ASN C C -16.627 9.622 -0.899 1.00 . A A . 81 ASN C 1 1
7 9925 1 1 52 ASN CA C -15.802 10.898 -1.066 1.00 . A A . 81 ASN CA 1 1
7 9926 1 1 52 ASN CB C -16.271 11.675 -2.297 1.00 . A A . 81 ASN CB 1 1
7 9927 1 1 52 ASN CG C -17.597 12.386 -2.072 1.00 . A A . 81 ASN CG 1 1
7 9928 1 1 52 ASN H H -13.998 10.372 -2.056 1.00 . A A . 81 ASN H 1 1
7 9929 1 1 52 ASN HA H -15.936 11.516 -0.188 1.00 . A A . 81 ASN HA 1 1
7 9930 1 1 52 ASN HB2 H -15.522 12.407 -2.556 1.00 . A A . 81 ASN HB2 1 1
7 9931 1 1 52 ASN HB3 H -16.391 10.987 -3.121 1.00 . A A . 81 ASN HB3 1 1
7 9932 1 1 52 ASN HD21 H -17.991 12.321 -4.018 1.00 . A A . 81 ASN HD21 1 1
7 9933 1 1 52 ASN HD22 H -19.196 13.078 -3.031 1.00 . A A . 81 ASN HD22 1 1
7 9934 1 1 52 ASN N N -14.376 10.581 -1.177 1.00 . A A . 81 ASN N 1 1
7 9935 1 1 52 ASN ND2 N -18.335 12.616 -3.148 1.00 . A A . 81 ASN ND2 1 1
7 9936 1 1 52 ASN O O -17.859 9.646 -0.895 1.00 . A A . 81 ASN O 1 1
7 9937 1 1 52 ASN OD1 O -17.942 12.746 -0.945 1.00 . A A . 81 ASN OD1 1 1
7 9938 1 1 53 TYR C C -16.770 7.067 0.967 1.00 . A A . 82 TYR C 1 1
7 9939 1 1 53 TYR CA C -16.561 7.221 -0.533 1.00 . A A . 82 TYR CA 1 1
7 9940 1 1 53 TYR CB C -15.669 6.101 -1.083 1.00 . A A . 82 TYR CB 1 1
7 9941 1 1 53 TYR CD1 C -17.216 4.365 -2.077 1.00 . A A . 82 TYR CD1 1 1
7 9942 1 1 53 TYR CD2 C -15.991 3.796 -0.114 1.00 . A A . 82 TYR CD2 1 1
7 9943 1 1 53 TYR CE1 C -17.808 3.117 -2.074 1.00 . A A . 82 TYR CE1 1 1
7 9944 1 1 53 TYR CE2 C -16.574 2.546 -0.108 1.00 . A A . 82 TYR CE2 1 1
7 9945 1 1 53 TYR CG C -16.297 4.725 -1.097 1.00 . A A . 82 TYR CG 1 1
7 9946 1 1 53 TYR CZ C -17.420 2.182 -1.157 1.00 . A A . 82 TYR CZ 1 1
7 9947 1 1 53 TYR H H -14.951 8.543 -0.870 1.00 . A A . 82 TYR H 1 1
7 9948 1 1 53 TYR HA H -17.518 7.205 -1.031 1.00 . A A . 82 TYR HA 1 1
7 9949 1 1 53 TYR HB2 H -15.398 6.346 -2.100 1.00 . A A . 82 TYR HB2 1 1
7 9950 1 1 53 TYR HB3 H -14.769 6.046 -0.487 1.00 . A A . 82 TYR HB3 1 1
7 9951 1 1 53 TYR HD1 H -17.466 5.077 -2.848 1.00 . A A . 82 TYR HD1 1 1
7 9952 1 1 53 TYR HD2 H -15.279 4.062 0.653 1.00 . A A . 82 TYR HD2 1 1
7 9953 1 1 53 TYR HE1 H -18.522 2.856 -2.844 1.00 . A A . 82 TYR HE1 1 1
7 9954 1 1 53 TYR HE2 H -16.319 1.838 0.665 1.00 . A A . 82 TYR HE2 1 1
7 9955 1 1 53 TYR HH H -18.394 0.773 -0.185 1.00 . A A . 82 TYR HH 1 1
7 9956 1 1 53 TYR N N -15.932 8.505 -0.785 1.00 . A A . 82 TYR N 1 1
7 9957 1 1 53 TYR O O -15.862 7.335 1.755 1.00 . A A . 82 TYR O 1 1
7 9958 1 1 53 TYR OH O -18.070 0.964 -1.074 1.00 . A A . 82 TYR OH 1 1
7 9959 1 1 54 SER C C -17.512 5.502 3.488 1.00 . A A . 83 SER C 1 1
7 9960 1 1 54 SER CA C -18.323 6.576 2.767 1.00 . A A . 83 SER CA 1 1
7 9961 1 1 54 SER CB C -19.818 6.301 2.898 1.00 . A A . 83 SER CB 1 1
7 9962 1 1 54 SER H H -18.637 6.418 0.688 1.00 . A A . 83 SER H 1 1
7 9963 1 1 54 SER HA H -18.106 7.531 3.219 1.00 . A A . 83 SER HA 1 1
7 9964 1 1 54 SER HB2 H -20.006 5.773 3.820 1.00 . A A . 83 SER HB2 1 1
7 9965 1 1 54 SER HB3 H -20.358 7.236 2.901 1.00 . A A . 83 SER HB3 1 1
7 9966 1 1 54 SER HG H -19.938 4.601 1.906 1.00 . A A . 83 SER HG 1 1
7 9967 1 1 54 SER N N -17.970 6.666 1.360 1.00 . A A . 83 SER N 1 1
7 9968 1 1 54 SER O O -17.824 4.313 3.421 1.00 . A A . 83 SER O 1 1
7 9969 1 1 54 SER OG O -20.281 5.508 1.817 1.00 . A A . 83 SER OG 1 1
7 9970 1 1 55 ALA C C -16.171 4.894 6.368 1.00 . A A . 84 ALA C 1 1
7 9971 1 1 55 ALA CA C -15.632 5.045 4.955 1.00 . A A . 84 ALA CA 1 1
7 9972 1 1 55 ALA CB C -14.203 5.566 4.983 1.00 . A A . 84 ALA CB 1 1
7 9973 1 1 55 ALA H H -16.284 6.905 4.201 1.00 . A A . 84 ALA H 1 1
7 9974 1 1 55 ALA HA H -15.634 4.082 4.468 1.00 . A A . 84 ALA HA 1 1
7 9975 1 1 55 ALA HB1 H -13.580 4.878 5.536 1.00 . A A . 84 ALA HB1 1 1
7 9976 1 1 55 ALA HB2 H -13.834 5.655 3.973 1.00 . A A . 84 ALA HB2 1 1
7 9977 1 1 55 ALA HB3 H -14.183 6.534 5.461 1.00 . A A . 84 ALA HB3 1 1
7 9978 1 1 55 ALA N N -16.481 5.941 4.192 1.00 . A A . 84 ALA N 1 1
7 9979 1 1 55 ALA O O -15.480 5.186 7.346 1.00 . A A . 84 ALA O 1 1
7 9980 1 1 56 HIS C C -17.615 3.005 8.448 1.00 . A A . 85 HIS C 1 1
7 9981 1 1 56 HIS CA C -18.067 4.293 7.761 1.00 . A A . 85 HIS CA 1 1
7 9982 1 1 56 HIS CB C -19.603 4.341 7.605 1.00 . A A . 85 HIS CB 1 1
7 9983 1 1 56 HIS CD2 C -20.131 3.025 5.422 1.00 . A A . 85 HIS CD2 1 1
7 9984 1 1 56 HIS CE1 C -21.361 1.440 6.294 1.00 . A A . 85 HIS CE1 1 1
7 9985 1 1 56 HIS CG C -20.194 3.249 6.755 1.00 . A A . 85 HIS CG 1 1
7 9986 1 1 56 HIS H H -17.888 4.182 5.653 1.00 . A A . 85 HIS H 1 1
7 9987 1 1 56 HIS HA H -17.756 5.128 8.372 1.00 . A A . 85 HIS HA 1 1
7 9988 1 1 56 HIS HB2 H -20.053 4.269 8.582 1.00 . A A . 85 HIS HB2 1 1
7 9989 1 1 56 HIS HB3 H -19.880 5.288 7.163 1.00 . A A . 85 HIS HB3 1 1
7 9990 1 1 56 HIS HD1 H -21.209 2.121 8.226 1.00 . A A . 85 HIS HD1 1 1
7 9991 1 1 56 HIS HD2 H -19.603 3.627 4.696 1.00 . A A . 85 HIS HD2 1 1
7 9992 1 1 56 HIS HE1 H -21.983 0.563 6.405 1.00 . A A . 85 HIS HE1 1 1
7 9993 1 1 56 HIS HE2 H -20.808 1.366 4.324 1.00 . A A . 85 HIS HE2 1 1
7 9994 1 1 56 HIS N N -17.410 4.439 6.468 1.00 . A A . 85 HIS N 1 1
7 9995 1 1 56 HIS ND1 N -20.976 2.239 7.270 1.00 . A A . 85 HIS ND1 1 1
7 9996 1 1 56 HIS NE2 N -20.863 1.893 5.160 1.00 . A A . 85 HIS NE2 1 1
7 9997 1 1 56 HIS O O -18.425 2.151 8.808 1.00 . A A . 85 HIS O 1 1
7 9998 1 1 57 GLY C C -14.392 1.363 8.703 1.00 . A A . 86 GLY C 1 1
7 9999 1 1 57 GLY CA C -15.757 1.699 9.250 1.00 . A A . 86 GLY CA 1 1
7 10000 1 1 57 GLY H H -15.715 3.602 8.338 1.00 . A A . 86 GLY H 1 1
7 10001 1 1 57 GLY HA2 H -15.676 1.866 10.314 1.00 . A A . 86 GLY HA2 1 1
7 10002 1 1 57 GLY HA3 H -16.419 0.866 9.073 1.00 . A A . 86 GLY HA3 1 1
7 10003 1 1 57 GLY N N -16.312 2.879 8.631 1.00 . A A . 86 GLY N 1 1
7 10004 1 1 57 GLY O O -13.466 2.173 8.781 1.00 . A A . 86 GLY O 1 1
7 10005 1 1 58 ARG C C -13.181 -0.573 6.102 1.00 . A A . 87 ARG C 1 1
7 10006 1 1 58 ARG CA C -13.009 -0.282 7.584 1.00 . A A . 87 ARG CA 1 1
7 10007 1 1 58 ARG CB C -12.541 -1.550 8.299 1.00 . A A . 87 ARG CB 1 1
7 10008 1 1 58 ARG CD C -12.168 -2.738 10.471 1.00 . A A . 87 ARG CD 1 1
7 10009 1 1 58 ARG CG C -12.355 -1.387 9.798 1.00 . A A . 87 ARG CG 1 1
7 10010 1 1 58 ARG CZ C -13.422 -4.861 10.700 1.00 . A A . 87 ARG CZ 1 1
7 10011 1 1 58 ARG H H -15.052 -0.412 8.097 1.00 . A A . 87 ARG H 1 1
7 10012 1 1 58 ARG HA H -12.275 0.498 7.715 1.00 . A A . 87 ARG HA 1 1
7 10013 1 1 58 ARG HB2 H -13.268 -2.330 8.132 1.00 . A A . 87 ARG HB2 1 1
7 10014 1 1 58 ARG HB3 H -11.596 -1.857 7.874 1.00 . A A . 87 ARG HB3 1 1
7 10015 1 1 58 ARG HD2 H -11.257 -3.187 10.102 1.00 . A A . 87 ARG HD2 1 1
7 10016 1 1 58 ARG HD3 H -12.091 -2.589 11.537 1.00 . A A . 87 ARG HD3 1 1
7 10017 1 1 58 ARG HE H -13.996 -3.297 9.584 1.00 . A A . 87 ARG HE 1 1
7 10018 1 1 58 ARG HG2 H -11.481 -0.778 9.980 1.00 . A A . 87 ARG HG2 1 1
7 10019 1 1 58 ARG HG3 H -13.228 -0.905 10.210 1.00 . A A . 87 ARG HG3 1 1
7 10020 1 1 58 ARG HH11 H -11.700 -4.807 11.773 1.00 . A A . 87 ARG HH11 1 1
7 10021 1 1 58 ARG HH12 H -12.618 -6.276 11.916 1.00 . A A . 87 ARG HH12 1 1
7 10022 1 1 58 ARG HH21 H -15.170 -5.237 9.746 1.00 . A A . 87 ARG HH21 1 1
7 10023 1 1 58 ARG HH22 H -14.579 -6.529 10.745 1.00 . A A . 87 ARG HH22 1 1
7 10024 1 1 58 ARG N N -14.268 0.175 8.145 1.00 . A A . 87 ARG N 1 1
7 10025 1 1 58 ARG NE N -13.291 -3.635 10.192 1.00 . A A . 87 ARG NE 1 1
7 10026 1 1 58 ARG NH1 N -12.504 -5.354 11.523 1.00 . A A . 87 ARG NH1 1 1
7 10027 1 1 58 ARG NH2 N -14.474 -5.600 10.371 1.00 . A A . 87 ARG NH2 1 1
7 10028 1 1 58 ARG O O -14.130 -1.254 5.711 1.00 . A A . 87 ARG O 1 1
7 10029 1 1 59 PRO C C -12.129 -1.870 3.583 1.00 . A A . 88 PRO C 1 1
7 10030 1 1 59 PRO CA C -12.283 -0.368 3.830 1.00 . A A . 88 PRO CA 1 1
7 10031 1 1 59 PRO CB C -11.055 0.379 3.278 1.00 . A A . 88 PRO CB 1 1
7 10032 1 1 59 PRO CD C -11.238 0.928 5.611 1.00 . A A . 88 PRO CD 1 1
7 10033 1 1 59 PRO CG C -10.280 0.865 4.459 1.00 . A A . 88 PRO CG 1 1
7 10034 1 1 59 PRO HA H -13.178 -0.010 3.343 1.00 . A A . 88 PRO HA 1 1
7 10035 1 1 59 PRO HB2 H -10.461 -0.302 2.687 1.00 . A A . 88 PRO HB2 1 1
7 10036 1 1 59 PRO HB3 H -11.382 1.201 2.660 1.00 . A A . 88 PRO HB3 1 1
7 10037 1 1 59 PRO HD2 H -10.742 0.650 6.529 1.00 . A A . 88 PRO HD2 1 1
7 10038 1 1 59 PRO HD3 H -11.655 1.923 5.690 1.00 . A A . 88 PRO HD3 1 1
7 10039 1 1 59 PRO HG2 H -9.477 0.179 4.679 1.00 . A A . 88 PRO HG2 1 1
7 10040 1 1 59 PRO HG3 H -9.879 1.854 4.253 1.00 . A A . 88 PRO HG3 1 1
7 10041 1 1 59 PRO N N -12.280 -0.051 5.256 1.00 . A A . 88 PRO N 1 1
7 10042 1 1 59 PRO O O -11.453 -2.561 4.339 1.00 . A A . 88 PRO O 1 1
7 10043 1 1 60 ASN C C -11.646 -3.836 0.977 1.00 . A A . 89 ASN C 1 1
7 10044 1 1 60 ASN CA C -12.617 -3.770 2.142 1.00 . A A . 89 ASN CA 1 1
7 10045 1 1 60 ASN CB C -13.949 -4.404 1.746 1.00 . A A . 89 ASN CB 1 1
7 10046 1 1 60 ASN CG C -13.777 -5.828 1.255 1.00 . A A . 89 ASN CG 1 1
7 10047 1 1 60 ASN H H -13.412 -1.807 2.049 1.00 . A A . 89 ASN H 1 1
7 10048 1 1 60 ASN HA H -12.198 -4.312 2.978 1.00 . A A . 89 ASN HA 1 1
7 10049 1 1 60 ASN HB2 H -14.608 -4.412 2.603 1.00 . A A . 89 ASN HB2 1 1
7 10050 1 1 60 ASN HB3 H -14.399 -3.820 0.956 1.00 . A A . 89 ASN HB3 1 1
7 10051 1 1 60 ASN HD21 H -13.648 -5.192 -0.622 1.00 . A A . 89 ASN HD21 1 1
7 10052 1 1 60 ASN HD22 H -13.507 -6.903 -0.397 1.00 . A A . 89 ASN HD22 1 1
7 10053 1 1 60 ASN N N -12.791 -2.377 2.549 1.00 . A A . 89 ASN N 1 1
7 10054 1 1 60 ASN ND2 N -13.628 -5.990 -0.049 1.00 . A A . 89 ASN ND2 1 1
7 10055 1 1 60 ASN O O -11.920 -3.287 -0.085 1.00 . A A . 89 ASN O 1 1
7 10056 1 1 60 ASN OD1 O -13.786 -6.773 2.043 1.00 . A A . 89 ASN OD1 1 1
7 10057 1 1 61 ILE C C -9.697 -4.695 -1.187 1.00 . A A . 90 ILE C 1 1
7 10058 1 1 61 ILE CA C -9.382 -4.378 0.277 1.00 . A A . 90 ILE CA 1 1
7 10059 1 1 61 ILE CB C -8.153 -5.183 0.760 1.00 . A A . 90 ILE CB 1 1
7 10060 1 1 61 ILE CD1 C -5.632 -5.116 0.554 1.00 . A A . 90 ILE CD1 1 1
7 10061 1 1 61 ILE CG1 C -6.951 -4.836 -0.111 1.00 . A A . 90 ILE CG1 1 1
7 10062 1 1 61 ILE CG2 C -8.413 -6.689 0.758 1.00 . A A . 90 ILE CG2 1 1
7 10063 1 1 61 ILE H H -10.465 -5.129 1.938 1.00 . A A . 90 ILE H 1 1
7 10064 1 1 61 ILE HA H -9.102 -3.335 0.318 1.00 . A A . 90 ILE HA 1 1
7 10065 1 1 61 ILE HB H -7.941 -4.888 1.774 1.00 . A A . 90 ILE HB 1 1
7 10066 1 1 61 ILE HD11 H -5.521 -6.182 0.699 1.00 . A A . 90 ILE HD11 1 1
7 10067 1 1 61 ILE HD12 H -4.832 -4.753 -0.073 1.00 . A A . 90 ILE HD12 1 1
7 10068 1 1 61 ILE HD13 H -5.597 -4.616 1.510 1.00 . A A . 90 ILE HD13 1 1
7 10069 1 1 61 ILE HG12 H -6.994 -5.414 -1.019 1.00 . A A . 90 ILE HG12 1 1
7 10070 1 1 61 ILE HG13 H -6.984 -3.783 -0.355 1.00 . A A . 90 ILE HG13 1 1
7 10071 1 1 61 ILE HG21 H -8.687 -7.009 -0.236 1.00 . A A . 90 ILE HG21 1 1
7 10072 1 1 61 ILE HG22 H -7.514 -7.208 1.066 1.00 . A A . 90 ILE HG22 1 1
7 10073 1 1 61 ILE HG23 H -9.213 -6.918 1.445 1.00 . A A . 90 ILE HG23 1 1
7 10074 1 1 61 ILE N N -10.527 -4.521 1.172 1.00 . A A . 90 ILE N 1 1
7 10075 1 1 61 ILE O O -9.338 -3.912 -2.064 1.00 . A A . 90 ILE O 1 1
7 10076 1 1 62 LYS C C -11.760 -5.152 -3.448 1.00 . A A . 91 LYS C 1 1
7 10077 1 1 62 LYS CA C -10.740 -6.135 -2.852 1.00 . A A . 91 LYS CA 1 1
7 10078 1 1 62 LYS CB C -11.279 -7.561 -2.977 1.00 . A A . 91 LYS CB 1 1
7 10079 1 1 62 LYS CD C -10.478 -9.812 -3.768 1.00 . A A . 91 LYS CD 1 1
7 10080 1 1 62 LYS CE C -10.302 -9.443 -5.232 1.00 . A A . 91 LYS CE 1 1
7 10081 1 1 62 LYS CG C -10.209 -8.631 -2.850 1.00 . A A . 91 LYS CG 1 1
7 10082 1 1 62 LYS H H -10.577 -6.449 -0.737 1.00 . A A . 91 LYS H 1 1
7 10083 1 1 62 LYS HA H -9.836 -6.067 -3.439 1.00 . A A . 91 LYS HA 1 1
7 10084 1 1 62 LYS HB2 H -12.014 -7.724 -2.204 1.00 . A A . 91 LYS HB2 1 1
7 10085 1 1 62 LYS HB3 H -11.756 -7.670 -3.940 1.00 . A A . 91 LYS HB3 1 1
7 10086 1 1 62 LYS HD2 H -9.790 -10.609 -3.526 1.00 . A A . 91 LYS HD2 1 1
7 10087 1 1 62 LYS HD3 H -11.492 -10.154 -3.614 1.00 . A A . 91 LYS HD3 1 1
7 10088 1 1 62 LYS HE2 H -11.034 -8.694 -5.496 1.00 . A A . 91 LYS HE2 1 1
7 10089 1 1 62 LYS HE3 H -9.309 -9.041 -5.372 1.00 . A A . 91 LYS HE3 1 1
7 10090 1 1 62 LYS HG2 H -9.256 -8.199 -3.111 1.00 . A A . 91 LYS HG2 1 1
7 10091 1 1 62 LYS HG3 H -10.180 -8.980 -1.829 1.00 . A A . 91 LYS HG3 1 1
7 10092 1 1 62 LYS HZ1 H -10.379 -10.343 -7.117 1.00 . A A . 91 LYS HZ1 1 1
7 10093 1 1 62 LYS HZ2 H -11.422 -11.042 -5.978 1.00 . A A . 91 LYS HZ2 1 1
7 10094 1 1 62 LYS HZ3 H -9.755 -11.343 -5.900 1.00 . A A . 91 LYS HZ3 1 1
7 10095 1 1 62 LYS N N -10.369 -5.811 -1.464 1.00 . A A . 91 LYS N 1 1
7 10096 1 1 62 LYS NZ N -10.476 -10.621 -6.120 1.00 . A A . 91 LYS NZ 1 1
7 10097 1 1 62 LYS O O -12.071 -5.229 -4.638 1.00 . A A . 91 LYS O 1 1
7 10098 1 1 63 ASP C C -12.550 -1.835 -3.032 1.00 . A A . 92 ASP C 1 1
7 10099 1 1 63 ASP CA C -13.200 -3.208 -3.121 1.00 . A A . 92 ASP CA 1 1
7 10100 1 1 63 ASP CB C -14.509 -3.212 -2.325 1.00 . A A . 92 ASP CB 1 1
7 10101 1 1 63 ASP CG C -15.447 -4.329 -2.737 1.00 . A A . 92 ASP CG 1 1
7 10102 1 1 63 ASP H H -12.029 -4.246 -1.687 1.00 . A A . 92 ASP H 1 1
7 10103 1 1 63 ASP HA H -13.419 -3.422 -4.158 1.00 . A A . 92 ASP HA 1 1
7 10104 1 1 63 ASP HB2 H -14.284 -3.330 -1.276 1.00 . A A . 92 ASP HB2 1 1
7 10105 1 1 63 ASP HB3 H -15.015 -2.270 -2.475 1.00 . A A . 92 ASP HB3 1 1
7 10106 1 1 63 ASP N N -12.277 -4.238 -2.635 1.00 . A A . 92 ASP N 1 1
7 10107 1 1 63 ASP O O -13.179 -0.810 -3.294 1.00 . A A . 92 ASP O 1 1
7 10108 1 1 63 ASP OD1 O -15.253 -5.475 -2.283 1.00 . A A . 92 ASP OD1 1 1
7 10109 1 1 63 ASP OD2 O -16.369 -4.073 -3.535 1.00 . A A . 92 ASP OD2 1 1
7 10110 1 1 64 VAL C C -9.354 -0.605 -3.484 1.00 . A A . 93 VAL C 1 1
7 10111 1 1 64 VAL CA C -10.519 -0.599 -2.512 1.00 . A A . 93 VAL CA 1 1
7 10112 1 1 64 VAL CB C -9.975 -0.441 -1.078 1.00 . A A . 93 VAL CB 1 1
7 10113 1 1 64 VAL CG1 C -9.049 0.756 -0.981 1.00 . A A . 93 VAL CG1 1 1
7 10114 1 1 64 VAL CG2 C -11.120 -0.319 -0.086 1.00 . A A . 93 VAL CG2 1 1
7 10115 1 1 64 VAL H H -10.844 -2.689 -2.459 1.00 . A A . 93 VAL H 1 1
7 10116 1 1 64 VAL HA H -11.169 0.241 -2.733 1.00 . A A . 93 VAL HA 1 1
7 10117 1 1 64 VAL HB H -9.408 -1.325 -0.832 1.00 . A A . 93 VAL HB 1 1
7 10118 1 1 64 VAL HG11 H -8.669 0.838 0.026 1.00 . A A . 93 VAL HG11 1 1
7 10119 1 1 64 VAL HG12 H -8.224 0.631 -1.668 1.00 . A A . 93 VAL HG12 1 1
7 10120 1 1 64 VAL HG13 H -9.594 1.652 -1.236 1.00 . A A . 93 VAL HG13 1 1
7 10121 1 1 64 VAL HG21 H -10.721 -0.171 0.907 1.00 . A A . 93 VAL HG21 1 1
7 10122 1 1 64 VAL HG22 H -11.742 0.522 -0.350 1.00 . A A . 93 VAL HG22 1 1
7 10123 1 1 64 VAL HG23 H -11.710 -1.223 -0.103 1.00 . A A . 93 VAL HG23 1 1
7 10124 1 1 64 VAL N N -11.284 -1.829 -2.650 1.00 . A A . 93 VAL N 1 1
7 10125 1 1 64 VAL O O -9.164 0.325 -4.266 1.00 . A A . 93 VAL O 1 1
7 10126 1 1 65 LEU C C -7.845 -2.806 -5.424 1.00 . A A . 94 LEU C 1 1
7 10127 1 1 65 LEU CA C -7.460 -1.839 -4.323 1.00 . A A . 94 LEU CA 1 1
7 10128 1 1 65 LEU CB C -6.236 -2.388 -3.580 1.00 . A A . 94 LEU CB 1 1
7 10129 1 1 65 LEU CD1 C -4.531 -2.255 -1.773 1.00 . A A . 94 LEU CD1 1 1
7 10130 1 1 65 LEU CD2 C -5.375 -0.162 -2.826 1.00 . A A . 94 LEU CD2 1 1
7 10131 1 1 65 LEU CG C -5.734 -1.570 -2.393 1.00 . A A . 94 LEU CG 1 1
7 10132 1 1 65 LEU H H -8.780 -2.377 -2.774 1.00 . A A . 94 LEU H 1 1
7 10133 1 1 65 LEU HA H -7.220 -0.879 -4.755 1.00 . A A . 94 LEU HA 1 1
7 10134 1 1 65 LEU HB2 H -6.477 -3.378 -3.225 1.00 . A A . 94 LEU HB2 1 1
7 10135 1 1 65 LEU HB3 H -5.427 -2.472 -4.290 1.00 . A A . 94 LEU HB3 1 1
7 10136 1 1 65 LEU HD11 H -3.757 -2.367 -2.518 1.00 . A A . 94 LEU HD11 1 1
7 10137 1 1 65 LEU HD12 H -4.159 -1.659 -0.952 1.00 . A A . 94 LEU HD12 1 1
7 10138 1 1 65 LEU HD13 H -4.820 -3.229 -1.408 1.00 . A A . 94 LEU HD13 1 1
7 10139 1 1 65 LEU HD21 H -4.646 -0.207 -3.622 1.00 . A A . 94 LEU HD21 1 1
7 10140 1 1 65 LEU HD22 H -6.263 0.344 -3.176 1.00 . A A . 94 LEU HD22 1 1
7 10141 1 1 65 LEU HD23 H -4.959 0.378 -1.988 1.00 . A A . 94 LEU HD23 1 1
7 10142 1 1 65 LEU HG H -6.511 -1.509 -1.645 1.00 . A A . 94 LEU HG 1 1
7 10143 1 1 65 LEU N N -8.580 -1.670 -3.427 1.00 . A A . 94 LEU N 1 1
7 10144 1 1 65 LEU O O -8.733 -3.640 -5.247 1.00 . A A . 94 LEU O 1 1
7 10145 1 1 66 ARG C C -6.029 -3.809 -8.366 1.00 . A A . 95 ARG C 1 1
7 10146 1 1 66 ARG CA C -7.344 -3.652 -7.629 1.00 . A A . 95 ARG CA 1 1
7 10147 1 1 66 ARG CB C -8.462 -3.250 -8.603 1.00 . A A . 95 ARG CB 1 1
7 10148 1 1 66 ARG CD C -9.026 -0.802 -8.365 1.00 . A A . 95 ARG CD 1 1
7 10149 1 1 66 ARG CG C -8.319 -1.860 -9.202 1.00 . A A . 95 ARG CG 1 1
7 10150 1 1 66 ARG CZ C -11.284 -0.347 -7.502 1.00 . A A . 95 ARG CZ 1 1
7 10151 1 1 66 ARG H H -6.573 -1.936 -6.676 1.00 . A A . 95 ARG H 1 1
7 10152 1 1 66 ARG HA H -7.598 -4.601 -7.178 1.00 . A A . 95 ARG HA 1 1
7 10153 1 1 66 ARG HB2 H -8.482 -3.961 -9.416 1.00 . A A . 95 ARG HB2 1 1
7 10154 1 1 66 ARG HB3 H -9.406 -3.296 -8.079 1.00 . A A . 95 ARG HB3 1 1
7 10155 1 1 66 ARG HD2 H -8.638 -0.834 -7.356 1.00 . A A . 95 ARG HD2 1 1
7 10156 1 1 66 ARG HD3 H -8.828 0.170 -8.793 1.00 . A A . 95 ARG HD3 1 1
7 10157 1 1 66 ARG HE H -10.852 -1.681 -8.931 1.00 . A A . 95 ARG HE 1 1
7 10158 1 1 66 ARG HG2 H -7.270 -1.615 -9.261 1.00 . A A . 95 ARG HG2 1 1
7 10159 1 1 66 ARG HG3 H -8.744 -1.863 -10.195 1.00 . A A . 95 ARG HG3 1 1
7 10160 1 1 66 ARG HH11 H -9.811 0.795 -6.698 1.00 . A A . 95 ARG HH11 1 1
7 10161 1 1 66 ARG HH12 H -11.401 1.087 -6.073 1.00 . A A . 95 ARG HH12 1 1
7 10162 1 1 66 ARG HH21 H -12.962 -1.299 -8.135 1.00 . A A . 95 ARG HH21 1 1
7 10163 1 1 66 ARG HH22 H -13.208 -0.111 -6.890 1.00 . A A . 95 ARG HH22 1 1
7 10164 1 1 66 ARG N N -7.187 -2.688 -6.557 1.00 . A A . 95 ARG N 1 1
7 10165 1 1 66 ARG NE N -10.471 -1.010 -8.318 1.00 . A A . 95 ARG NE 1 1
7 10166 1 1 66 ARG NH1 N -10.796 0.588 -6.693 1.00 . A A . 95 ARG NH1 1 1
7 10167 1 1 66 ARG NH2 N -12.587 -0.605 -7.511 1.00 . A A . 95 ARG NH2 1 1
7 10168 1 1 66 ARG O O -5.211 -2.890 -8.391 1.00 . A A . 95 ARG O 1 1
7 10169 1 1 67 GLU C C -4.484 -4.298 -10.839 1.00 . A A . 96 GLU C 1 1
7 10170 1 1 67 GLU CA C -4.611 -5.283 -9.684 1.00 . A A . 96 GLU CA 1 1
7 10171 1 1 67 GLU CB C -4.645 -6.723 -10.199 1.00 . A A . 96 GLU CB 1 1
7 10172 1 1 67 GLU CD C -4.976 -9.166 -9.606 1.00 . A A . 96 GLU CD 1 1
7 10173 1 1 67 GLU CG C -4.724 -7.763 -9.090 1.00 . A A . 96 GLU CG 1 1
7 10174 1 1 67 GLU H H -6.477 -5.704 -8.789 1.00 . A A . 96 GLU H 1 1
7 10175 1 1 67 GLU HA H -3.760 -5.163 -9.028 1.00 . A A . 96 GLU HA 1 1
7 10176 1 1 67 GLU HB2 H -5.503 -6.846 -10.844 1.00 . A A . 96 GLU HB2 1 1
7 10177 1 1 67 GLU HB3 H -3.745 -6.906 -10.769 1.00 . A A . 96 GLU HB3 1 1
7 10178 1 1 67 GLU HG2 H -3.790 -7.762 -8.547 1.00 . A A . 96 GLU HG2 1 1
7 10179 1 1 67 GLU HG3 H -5.527 -7.492 -8.420 1.00 . A A . 96 GLU HG3 1 1
7 10180 1 1 67 GLU N N -5.810 -4.995 -8.915 1.00 . A A . 96 GLU N 1 1
7 10181 1 1 67 GLU O O -5.273 -4.329 -11.785 1.00 . A A . 96 GLU O 1 1
7 10182 1 1 67 GLU OE1 O -4.307 -9.584 -10.576 1.00 . A A . 96 GLU OE1 1 1
7 10183 1 1 67 GLU OE2 O -5.860 -9.855 -9.049 1.00 . A A . 96 GLU OE2 1 1
7 10184 1 1 68 GLY C C -3.584 -0.993 -11.109 1.00 . A A . 97 GLY C 1 1
7 10185 1 1 68 GLY CA C -3.346 -2.363 -11.718 1.00 . A A . 97 GLY CA 1 1
7 10186 1 1 68 GLY H H -2.842 -3.514 -10.018 1.00 . A A . 97 GLY H 1 1
7 10187 1 1 68 GLY HA2 H -2.346 -2.396 -12.126 1.00 . A A . 97 GLY HA2 1 1
7 10188 1 1 68 GLY HA3 H -4.055 -2.516 -12.516 1.00 . A A . 97 GLY HA3 1 1
7 10189 1 1 68 GLY N N -3.491 -3.426 -10.748 1.00 . A A . 97 GLY N 1 1
7 10190 1 1 68 GLY O O -3.487 0.022 -11.796 1.00 . A A . 97 GLY O 1 1
7 10191 1 1 69 GLN C C -2.755 0.643 -8.388 1.00 . A A . 98 GLN C 1 1
7 10192 1 1 69 GLN CA C -4.050 0.304 -9.108 1.00 . A A . 98 GLN CA 1 1
7 10193 1 1 69 GLN CB C -5.193 0.231 -8.099 1.00 . A A . 98 GLN CB 1 1
7 10194 1 1 69 GLN CD C -6.861 1.527 -6.710 1.00 . A A . 98 GLN CD 1 1
7 10195 1 1 69 GLN CG C -5.610 1.593 -7.563 1.00 . A A . 98 GLN CG 1 1
7 10196 1 1 69 GLN H H -4.057 -1.800 -9.340 1.00 . A A . 98 GLN H 1 1
7 10197 1 1 69 GLN HA H -4.263 1.077 -9.833 1.00 . A A . 98 GLN HA 1 1
7 10198 1 1 69 GLN HB2 H -6.045 -0.234 -8.565 1.00 . A A . 98 GLN HB2 1 1
7 10199 1 1 69 GLN HB3 H -4.877 -0.376 -7.262 1.00 . A A . 98 GLN HB3 1 1
7 10200 1 1 69 GLN HE21 H -5.776 1.138 -5.105 1.00 . A A . 98 GLN HE21 1 1
7 10201 1 1 69 GLN HE22 H -7.487 1.223 -4.856 1.00 . A A . 98 GLN HE22 1 1
7 10202 1 1 69 GLN HG2 H -4.803 1.988 -6.961 1.00 . A A . 98 GLN HG2 1 1
7 10203 1 1 69 GLN HG3 H -5.791 2.253 -8.397 1.00 . A A . 98 GLN HG3 1 1
7 10204 1 1 69 GLN N N -3.903 -0.958 -9.822 1.00 . A A . 98 GLN N 1 1
7 10205 1 1 69 GLN NE2 N -6.690 1.270 -5.430 1.00 . A A . 98 GLN NE2 1 1
7 10206 1 1 69 GLN O O -2.148 -0.224 -7.759 1.00 . A A . 98 GLN O 1 1
7 10207 1 1 69 GLN OE1 O -7.975 1.688 -7.203 1.00 . A A . 98 GLN OE1 1 1
7 10208 1 1 70 GLU C C -1.236 2.662 -6.426 1.00 . A A . 99 GLU C 1 1
7 10209 1 1 70 GLU CA C -1.087 2.341 -7.901 1.00 . A A . 99 GLU CA 1 1
7 10210 1 1 70 GLU CB C -0.567 3.587 -8.606 1.00 . A A . 99 GLU CB 1 1
7 10211 1 1 70 GLU CD C -0.917 6.058 -9.019 1.00 . A A . 99 GLU CD 1 1
7 10212 1 1 70 GLU CG C -1.532 4.763 -8.536 1.00 . A A . 99 GLU CG 1 1
7 10213 1 1 70 GLU H H -2.899 2.544 -8.964 1.00 . A A . 99 GLU H 1 1
7 10214 1 1 70 GLU HA H -0.365 1.548 -8.016 1.00 . A A . 99 GLU HA 1 1
7 10215 1 1 70 GLU HB2 H 0.366 3.880 -8.144 1.00 . A A . 99 GLU HB2 1 1
7 10216 1 1 70 GLU HB3 H -0.390 3.351 -9.645 1.00 . A A . 99 GLU HB3 1 1
7 10217 1 1 70 GLU HG2 H -2.389 4.540 -9.154 1.00 . A A . 99 GLU HG2 1 1
7 10218 1 1 70 GLU HG3 H -1.853 4.897 -7.502 1.00 . A A . 99 GLU HG3 1 1
7 10219 1 1 70 GLU N N -2.342 1.897 -8.487 1.00 . A A . 99 GLU N 1 1
7 10220 1 1 70 GLU O O -2.334 2.940 -5.944 1.00 . A A . 99 GLU O 1 1
7 10221 1 1 70 GLU OE1 O -0.301 6.055 -10.104 1.00 . A A . 99 GLU OE1 1 1
7 10222 1 1 70 GLU OE2 O -1.073 7.092 -8.335 1.00 . A A . 99 GLU OE2 1 1
7 10223 1 1 71 VAL C C 1.284 3.787 -4.118 1.00 . A A . 100 VAL C 1 1
7 10224 1 1 71 VAL CA C -0.036 3.066 -4.349 1.00 . A A . 100 VAL CA 1 1
7 10225 1 1 71 VAL CB C -0.128 1.897 -3.345 1.00 . A A . 100 VAL CB 1 1
7 10226 1 1 71 VAL CG1 C -1.451 1.157 -3.474 1.00 . A A . 100 VAL CG1 1 1
7 10227 1 1 71 VAL CG2 C 1.047 0.951 -3.521 1.00 . A A . 100 VAL CG2 1 1
7 10228 1 1 71 VAL H H 0.694 2.261 -6.154 1.00 . A A . 100 VAL H 1 1
7 10229 1 1 71 VAL HA H -0.853 3.749 -4.164 1.00 . A A . 100 VAL HA 1 1
7 10230 1 1 71 VAL HB H -0.078 2.311 -2.349 1.00 . A A . 100 VAL HB 1 1
7 10231 1 1 71 VAL HG11 H -1.564 0.792 -4.484 1.00 . A A . 100 VAL HG11 1 1
7 10232 1 1 71 VAL HG12 H -1.469 0.325 -2.786 1.00 . A A . 100 VAL HG12 1 1
7 10233 1 1 71 VAL HG13 H -2.262 1.835 -3.244 1.00 . A A . 100 VAL HG13 1 1
7 10234 1 1 71 VAL HG21 H 1.031 0.206 -2.741 1.00 . A A . 100 VAL HG21 1 1
7 10235 1 1 71 VAL HG22 H 0.983 0.470 -4.485 1.00 . A A . 100 VAL HG22 1 1
7 10236 1 1 71 VAL HG23 H 1.972 1.515 -3.463 1.00 . A A . 100 VAL HG23 1 1
7 10237 1 1 71 VAL N N -0.115 2.618 -5.726 1.00 . A A . 100 VAL N 1 1
7 10238 1 1 71 VAL O O 2.268 3.540 -4.823 1.00 . A A . 100 VAL O 1 1
7 10239 1 1 72 ILE C C 2.849 4.653 -1.335 1.00 . A A . 101 ILE C 1 1
7 10240 1 1 72 ILE CA C 2.523 5.282 -2.678 1.00 . A A . 101 ILE CA 1 1
7 10241 1 1 72 ILE CB C 2.391 6.803 -2.516 1.00 . A A . 101 ILE CB 1 1
7 10242 1 1 72 ILE CD1 C 2.791 7.327 -4.968 1.00 . A A . 101 ILE CD1 1 1
7 10243 1 1 72 ILE CG1 C 1.840 7.420 -3.800 1.00 . A A . 101 ILE CG1 1 1
7 10244 1 1 72 ILE CG2 C 3.727 7.423 -2.152 1.00 . A A . 101 ILE CG2 1 1
7 10245 1 1 72 ILE H H 0.439 5.008 -2.782 1.00 . A A . 101 ILE H 1 1
7 10246 1 1 72 ILE HA H 3.314 5.068 -3.384 1.00 . A A . 101 ILE HA 1 1
7 10247 1 1 72 ILE HB H 1.704 6.997 -1.708 1.00 . A A . 101 ILE HB 1 1
7 10248 1 1 72 ILE HD11 H 2.979 6.287 -5.193 1.00 . A A . 101 ILE HD11 1 1
7 10249 1 1 72 ILE HD12 H 2.353 7.808 -5.829 1.00 . A A . 101 ILE HD12 1 1
7 10250 1 1 72 ILE HD13 H 3.720 7.815 -4.714 1.00 . A A . 101 ILE HD13 1 1
7 10251 1 1 72 ILE HG12 H 0.928 6.907 -4.071 1.00 . A A . 101 ILE HG12 1 1
7 10252 1 1 72 ILE HG13 H 1.619 8.457 -3.625 1.00 . A A . 101 ILE HG13 1 1
7 10253 1 1 72 ILE HG21 H 4.438 7.235 -2.944 1.00 . A A . 101 ILE HG21 1 1
7 10254 1 1 72 ILE HG22 H 3.608 8.488 -2.018 1.00 . A A . 101 ILE HG22 1 1
7 10255 1 1 72 ILE HG23 H 4.090 6.982 -1.235 1.00 . A A . 101 ILE HG23 1 1
7 10256 1 1 72 ILE N N 1.289 4.703 -3.165 1.00 . A A . 101 ILE N 1 1
7 10257 1 1 72 ILE O O 2.156 4.889 -0.344 1.00 . A A . 101 ILE O 1 1
7 10258 1 1 73 VAL C C 5.671 2.992 0.161 1.00 . A A . 102 VAL C 1 1
7 10259 1 1 73 VAL CA C 4.191 3.026 -0.150 1.00 . A A . 102 VAL CA 1 1
7 10260 1 1 73 VAL CB C 3.708 1.583 -0.368 1.00 . A A . 102 VAL CB 1 1
7 10261 1 1 73 VAL CG1 C 2.216 1.480 -0.118 1.00 . A A . 102 VAL CG1 1 1
7 10262 1 1 73 VAL CG2 C 4.055 1.113 -1.777 1.00 . A A . 102 VAL CG2 1 1
7 10263 1 1 73 VAL H H 4.481 3.799 -2.096 1.00 . A A . 102 VAL H 1 1
7 10264 1 1 73 VAL HA H 3.663 3.431 0.705 1.00 . A A . 102 VAL HA 1 1
7 10265 1 1 73 VAL HB H 4.216 0.943 0.339 1.00 . A A . 102 VAL HB 1 1
7 10266 1 1 73 VAL HG11 H 2.009 1.732 0.914 1.00 . A A . 102 VAL HG11 1 1
7 10267 1 1 73 VAL HG12 H 1.693 2.164 -0.769 1.00 . A A . 102 VAL HG12 1 1
7 10268 1 1 73 VAL HG13 H 1.886 0.471 -0.316 1.00 . A A . 102 VAL HG13 1 1
7 10269 1 1 73 VAL HG21 H 3.752 0.086 -1.902 1.00 . A A . 102 VAL HG21 1 1
7 10270 1 1 73 VAL HG22 H 3.542 1.733 -2.501 1.00 . A A . 102 VAL HG22 1 1
7 10271 1 1 73 VAL HG23 H 5.122 1.194 -1.929 1.00 . A A . 102 VAL HG23 1 1
7 10272 1 1 73 VAL N N 3.894 3.851 -1.309 1.00 . A A . 102 VAL N 1 1
7 10273 1 1 73 VAL O O 6.500 2.773 -0.716 1.00 . A A . 102 VAL O 1 1
7 10274 1 1 74 GLN C C 7.361 1.758 2.716 1.00 . A A . 103 GLN C 1 1
7 10275 1 1 74 GLN CA C 7.341 3.028 1.893 1.00 . A A . 103 GLN CA 1 1
7 10276 1 1 74 GLN CB C 7.821 4.214 2.734 1.00 . A A . 103 GLN CB 1 1
7 10277 1 1 74 GLN CD C 7.640 5.337 4.991 1.00 . A A . 103 GLN CD 1 1
7 10278 1 1 74 GLN CG C 6.951 4.484 3.948 1.00 . A A . 103 GLN CG 1 1
7 10279 1 1 74 GLN H H 5.305 3.540 2.033 1.00 . A A . 103 GLN H 1 1
7 10280 1 1 74 GLN HA H 7.989 2.906 1.037 1.00 . A A . 103 GLN HA 1 1
7 10281 1 1 74 GLN HB2 H 8.828 4.021 3.071 1.00 . A A . 103 GLN HB2 1 1
7 10282 1 1 74 GLN HB3 H 7.822 5.103 2.112 1.00 . A A . 103 GLN HB3 1 1
7 10283 1 1 74 GLN HE21 H 8.296 3.706 5.916 1.00 . A A . 103 GLN HE21 1 1
7 10284 1 1 74 GLN HE22 H 8.743 5.211 6.636 1.00 . A A . 103 GLN HE22 1 1
7 10285 1 1 74 GLN HG2 H 6.055 4.993 3.625 1.00 . A A . 103 GLN HG2 1 1
7 10286 1 1 74 GLN HG3 H 6.683 3.537 4.397 1.00 . A A . 103 GLN HG3 1 1
7 10287 1 1 74 GLN N N 5.995 3.231 1.411 1.00 . A A . 103 GLN N 1 1
7 10288 1 1 74 GLN NE2 N 8.294 4.688 5.943 1.00 . A A . 103 GLN NE2 1 1
7 10289 1 1 74 GLN O O 6.318 1.313 3.210 1.00 . A A . 103 GLN O 1 1
7 10290 1 1 74 GLN OE1 O 7.580 6.562 4.950 1.00 . A A . 103 GLN OE1 1 1
7 10291 1 1 75 ILE C C 8.761 0.225 5.088 1.00 . A A . 104 ILE C 1 1
7 10292 1 1 75 ILE CA C 8.679 -0.058 3.595 1.00 . A A . 104 ILE CA 1 1
7 10293 1 1 75 ILE CB C 9.889 -0.869 3.084 1.00 . A A . 104 ILE CB 1 1
7 10294 1 1 75 ILE CD1 C 8.268 -2.130 1.585 1.00 . A A . 104 ILE CD1 1 1
7 10295 1 1 75 ILE CG1 C 9.586 -1.384 1.676 1.00 . A A . 104 ILE CG1 1 1
7 10296 1 1 75 ILE CG2 C 10.219 -2.025 4.004 1.00 . A A . 104 ILE CG2 1 1
7 10297 1 1 75 ILE H H 9.320 1.569 2.424 1.00 . A A . 104 ILE H 1 1
7 10298 1 1 75 ILE HA H 7.791 -0.651 3.426 1.00 . A A . 104 ILE HA 1 1
7 10299 1 1 75 ILE HB H 10.744 -0.213 3.042 1.00 . A A . 104 ILE HB 1 1
7 10300 1 1 75 ILE HD11 H 7.458 -1.470 1.864 1.00 . A A . 104 ILE HD11 1 1
7 10301 1 1 75 ILE HD12 H 8.115 -2.472 0.572 1.00 . A A . 104 ILE HD12 1 1
7 10302 1 1 75 ILE HD13 H 8.284 -2.977 2.253 1.00 . A A . 104 ILE HD13 1 1
7 10303 1 1 75 ILE HG12 H 9.544 -0.550 0.991 1.00 . A A . 104 ILE HG12 1 1
7 10304 1 1 75 ILE HG13 H 10.371 -2.059 1.371 1.00 . A A . 104 ILE HG13 1 1
7 10305 1 1 75 ILE HG21 H 11.103 -2.529 3.643 1.00 . A A . 104 ILE HG21 1 1
7 10306 1 1 75 ILE HG22 H 10.398 -1.652 5.002 1.00 . A A . 104 ILE HG22 1 1
7 10307 1 1 75 ILE HG23 H 9.391 -2.721 4.021 1.00 . A A . 104 ILE HG23 1 1
7 10308 1 1 75 ILE N N 8.531 1.169 2.846 1.00 . A A . 104 ILE N 1 1
7 10309 1 1 75 ILE O O 9.777 0.694 5.605 1.00 . A A . 104 ILE O 1 1
7 10310 1 1 76 ASP C C 8.300 -0.869 7.949 1.00 . A A . 105 ASP C 1 1
7 10311 1 1 76 ASP CA C 7.501 0.175 7.185 1.00 . A A . 105 ASP CA 1 1
7 10312 1 1 76 ASP CB C 6.019 0.111 7.576 1.00 . A A . 105 ASP CB 1 1
7 10313 1 1 76 ASP CG C 5.794 -0.025 9.072 1.00 . A A . 105 ASP CG 1 1
7 10314 1 1 76 ASP H H 6.874 -0.385 5.247 1.00 . A A . 105 ASP H 1 1
7 10315 1 1 76 ASP HA H 7.889 1.154 7.420 1.00 . A A . 105 ASP HA 1 1
7 10316 1 1 76 ASP HB2 H 5.530 1.016 7.245 1.00 . A A . 105 ASP HB2 1 1
7 10317 1 1 76 ASP HB3 H 5.562 -0.736 7.085 1.00 . A A . 105 ASP HB3 1 1
7 10318 1 1 76 ASP N N 7.641 -0.031 5.750 1.00 . A A . 105 ASP N 1 1
7 10319 1 1 76 ASP O O 9.013 -0.546 8.901 1.00 . A A . 105 ASP O 1 1
7 10320 1 1 76 ASP OD1 O 5.968 0.973 9.803 1.00 . A A . 105 ASP OD1 1 1
7 10321 1 1 76 ASP OD2 O 5.427 -1.132 9.522 1.00 . A A . 105 ASP OD2 1 1
7 10322 1 1 77 LYS C C 9.759 -3.942 7.109 1.00 . A A . 106 LYS C 1 1
7 10323 1 1 77 LYS CA C 8.943 -3.195 8.127 1.00 . A A . 106 LYS CA 1 1
7 10324 1 1 77 LYS CB C 8.042 -4.165 8.865 1.00 . A A . 106 LYS CB 1 1
7 10325 1 1 77 LYS CD C 6.526 -4.543 10.842 1.00 . A A . 106 LYS CD 1 1
7 10326 1 1 77 LYS CE C 5.796 -3.872 11.995 1.00 . A A . 106 LYS CE 1 1
7 10327 1 1 77 LYS CG C 7.399 -3.553 10.096 1.00 . A A . 106 LYS CG 1 1
7 10328 1 1 77 LYS H H 7.623 -2.308 6.739 1.00 . A A . 106 LYS H 1 1
7 10329 1 1 77 LYS HA H 9.619 -2.747 8.836 1.00 . A A . 106 LYS HA 1 1
7 10330 1 1 77 LYS HB2 H 7.259 -4.498 8.193 1.00 . A A . 106 LYS HB2 1 1
7 10331 1 1 77 LYS HB3 H 8.645 -5.017 9.169 1.00 . A A . 106 LYS HB3 1 1
7 10332 1 1 77 LYS HD2 H 5.800 -4.956 10.159 1.00 . A A . 106 LYS HD2 1 1
7 10333 1 1 77 LYS HD3 H 7.149 -5.334 11.233 1.00 . A A . 106 LYS HD3 1 1
7 10334 1 1 77 LYS HE2 H 5.254 -4.626 12.547 1.00 . A A . 106 LYS HE2 1 1
7 10335 1 1 77 LYS HE3 H 6.524 -3.405 12.642 1.00 . A A . 106 LYS HE3 1 1
7 10336 1 1 77 LYS HG2 H 8.181 -3.214 10.758 1.00 . A A . 106 LYS HG2 1 1
7 10337 1 1 77 LYS HG3 H 6.794 -2.710 9.792 1.00 . A A . 106 LYS HG3 1 1
7 10338 1 1 77 LYS HZ1 H 5.327 -2.133 10.923 1.00 . A A . 106 LYS HZ1 1 1
7 10339 1 1 77 LYS HZ2 H 4.405 -2.353 12.329 1.00 . A A . 106 LYS HZ2 1 1
7 10340 1 1 77 LYS HZ3 H 4.080 -3.285 10.958 1.00 . A A . 106 LYS HZ3 1 1
7 10341 1 1 77 LYS N N 8.196 -2.115 7.510 1.00 . A A . 106 LYS N 1 1
7 10342 1 1 77 LYS NZ N 4.837 -2.841 11.520 1.00 . A A . 106 LYS NZ 1 1
7 10343 1 1 77 LYS O O 9.422 -3.994 5.932 1.00 . A A . 106 LYS O 1 1
7 10344 1 1 78 GLU C C 11.644 -6.463 6.306 1.00 . A A . 107 GLU C 1 1
7 10345 1 1 78 GLU CA C 11.869 -5.044 6.773 1.00 . A A . 107 GLU CA 1 1
7 10346 1 1 78 GLU CB C 13.163 -4.926 7.558 1.00 . A A . 107 GLU CB 1 1
7 10347 1 1 78 GLU CD C 14.897 -3.362 8.537 1.00 . A A . 107 GLU CD 1 1
7 10348 1 1 78 GLU CG C 13.590 -3.485 7.784 1.00 . A A . 107 GLU CG 1 1
7 10349 1 1 78 GLU H H 10.803 -4.799 8.558 1.00 . A A . 107 GLU H 1 1
7 10350 1 1 78 GLU HA H 11.923 -4.399 5.908 1.00 . A A . 107 GLU HA 1 1
7 10351 1 1 78 GLU HB2 H 13.031 -5.398 8.521 1.00 . A A . 107 GLU HB2 1 1
7 10352 1 1 78 GLU HB3 H 13.934 -5.434 7.024 1.00 . A A . 107 GLU HB3 1 1
7 10353 1 1 78 GLU HG2 H 13.701 -3.004 6.825 1.00 . A A . 107 GLU HG2 1 1
7 10354 1 1 78 GLU HG3 H 12.818 -2.982 8.348 1.00 . A A . 107 GLU HG3 1 1
7 10355 1 1 78 GLU N N 10.790 -4.584 7.601 1.00 . A A . 107 GLU N 1 1
7 10356 1 1 78 GLU O O 10.925 -7.234 6.947 1.00 . A A . 107 GLU O 1 1
7 10357 1 1 78 GLU OE1 O 14.868 -3.332 9.785 1.00 . A A . 107 GLU OE1 1 1
7 10358 1 1 78 GLU OE2 O 15.960 -3.306 7.884 1.00 . A A . 107 GLU OE2 1 1
7 10359 1 1 79 GLU C C 12.610 -9.212 5.342 1.00 . A A . 108 GLU C 1 1
7 10360 1 1 79 GLU CA C 12.053 -8.060 4.519 1.00 . A A . 108 GLU CA 1 1
7 10361 1 1 79 GLU CB C 12.683 -8.018 3.129 1.00 . A A . 108 GLU CB 1 1
7 10362 1 1 79 GLU CD C 13.148 -6.527 1.153 1.00 . A A . 108 GLU CD 1 1
7 10363 1 1 79 GLU CG C 12.220 -6.832 2.309 1.00 . A A . 108 GLU CG 1 1
7 10364 1 1 79 GLU H H 12.928 -6.163 4.805 1.00 . A A . 108 GLU H 1 1
7 10365 1 1 79 GLU HA H 10.987 -8.194 4.415 1.00 . A A . 108 GLU HA 1 1
7 10366 1 1 79 GLU HB2 H 13.756 -7.968 3.229 1.00 . A A . 108 GLU HB2 1 1
7 10367 1 1 79 GLU HB3 H 12.416 -8.917 2.595 1.00 . A A . 108 GLU HB3 1 1
7 10368 1 1 79 GLU HG2 H 11.236 -7.047 1.918 1.00 . A A . 108 GLU HG2 1 1
7 10369 1 1 79 GLU HG3 H 12.169 -5.967 2.953 1.00 . A A . 108 GLU HG3 1 1
7 10370 1 1 79 GLU N N 12.277 -6.795 5.188 1.00 . A A . 108 GLU N 1 1
7 10371 1 1 79 GLU O O 13.759 -9.621 5.186 1.00 . A A . 108 GLU O 1 1
7 10372 1 1 79 GLU OE1 O 13.099 -7.261 0.142 1.00 . A A . 108 GLU OE1 1 1
7 10373 1 1 79 GLU OE2 O 13.920 -5.549 1.241 1.00 . A A . 108 GLU OE2 1 1
7 10374 1 1 80 ARG C C 11.744 -12.157 6.494 1.00 . A A . 109 ARG C 1 1
7 10375 1 1 80 ARG CA C 12.105 -10.815 7.109 1.00 . A A . 109 ARG CA 1 1
7 10376 1 1 80 ARG CB C 11.359 -10.631 8.432 1.00 . A A . 109 ARG CB 1 1
7 10377 1 1 80 ARG CD C 10.678 -8.955 10.190 1.00 . A A . 109 ARG CD 1 1
7 10378 1 1 80 ARG CG C 11.736 -9.359 9.170 1.00 . A A . 109 ARG CG 1 1
7 10379 1 1 80 ARG CZ C 9.640 -9.824 12.259 1.00 . A A . 109 ARG CZ 1 1
7 10380 1 1 80 ARG H H 10.856 -9.347 6.257 1.00 . A A . 109 ARG H 1 1
7 10381 1 1 80 ARG HA H 13.169 -10.779 7.290 1.00 . A A . 109 ARG HA 1 1
7 10382 1 1 80 ARG HB2 H 10.298 -10.609 8.236 1.00 . A A . 109 ARG HB2 1 1
7 10383 1 1 80 ARG HB3 H 11.580 -11.466 9.073 1.00 . A A . 109 ARG HB3 1 1
7 10384 1 1 80 ARG HD2 H 11.010 -8.059 10.695 1.00 . A A . 109 ARG HD2 1 1
7 10385 1 1 80 ARG HD3 H 9.755 -8.747 9.668 1.00 . A A . 109 ARG HD3 1 1
7 10386 1 1 80 ARG HE H 10.875 -10.866 11.063 1.00 . A A . 109 ARG HE 1 1
7 10387 1 1 80 ARG HG2 H 12.673 -9.516 9.684 1.00 . A A . 109 ARG HG2 1 1
7 10388 1 1 80 ARG HG3 H 11.849 -8.565 8.448 1.00 . A A . 109 ARG HG3 1 1
7 10389 1 1 80 ARG HH11 H 9.263 -7.872 11.882 1.00 . A A . 109 ARG HH11 1 1
7 10390 1 1 80 ARG HH12 H 8.485 -8.513 13.297 1.00 . A A . 109 ARG HH12 1 1
7 10391 1 1 80 ARG HH21 H 9.856 -11.731 12.926 1.00 . A A . 109 ARG HH21 1 1
7 10392 1 1 80 ARG HH22 H 8.833 -10.711 13.904 1.00 . A A . 109 ARG HH22 1 1
7 10393 1 1 80 ARG N N 11.756 -9.731 6.206 1.00 . A A . 109 ARG N 1 1
7 10394 1 1 80 ARG NE N 10.429 -9.992 11.193 1.00 . A A . 109 ARG NE 1 1
7 10395 1 1 80 ARG NH1 N 9.084 -8.642 12.496 1.00 . A A . 109 ARG NH1 1 1
7 10396 1 1 80 ARG NH2 N 9.423 -10.835 13.094 1.00 . A A . 109 ARG NH2 1 1
7 10397 1 1 80 ARG O O 11.786 -13.191 7.158 1.00 . A A . 109 ARG O 1 1
7 10398 1 1 81 GLY C C 9.506 -13.697 4.884 1.00 . A A . 110 GLY C 1 1
7 10399 1 1 81 GLY CA C 10.940 -13.338 4.547 1.00 . A A . 110 GLY CA 1 1
7 10400 1 1 81 GLY H H 11.412 -11.285 4.729 1.00 . A A . 110 GLY H 1 1
7 10401 1 1 81 GLY HA2 H 11.022 -13.193 3.480 1.00 . A A . 110 GLY HA2 1 1
7 10402 1 1 81 GLY HA3 H 11.583 -14.154 4.840 1.00 . A A . 110 GLY HA3 1 1
7 10403 1 1 81 GLY N N 11.374 -12.131 5.221 1.00 . A A . 110 GLY N 1 1
7 10404 1 1 81 GLY O O 8.636 -13.683 4.014 1.00 . A A . 110 GLY O 1 1
7 10405 1 1 82 ASN C C 6.937 -13.239 6.482 1.00 . A A . 111 ASN C 1 1
7 10406 1 1 82 ASN CA C 7.936 -14.386 6.624 1.00 . A A . 111 ASN CA 1 1
7 10407 1 1 82 ASN CB C 7.999 -14.856 8.081 1.00 . A A . 111 ASN CB 1 1
7 10408 1 1 82 ASN CG C 6.645 -15.280 8.625 1.00 . A A . 111 ASN CG 1 1
7 10409 1 1 82 ASN H H 10.010 -13.984 6.798 1.00 . A A . 111 ASN H 1 1
7 10410 1 1 82 ASN HA H 7.601 -15.209 6.010 1.00 . A A . 111 ASN HA 1 1
7 10411 1 1 82 ASN HB2 H 8.669 -15.700 8.149 1.00 . A A . 111 ASN HB2 1 1
7 10412 1 1 82 ASN HB3 H 8.377 -14.052 8.694 1.00 . A A . 111 ASN HB3 1 1
7 10413 1 1 82 ASN HD21 H 6.882 -17.099 7.856 1.00 . A A . 111 ASN HD21 1 1
7 10414 1 1 82 ASN HD22 H 5.399 -16.820 8.711 1.00 . A A . 111 ASN HD22 1 1
7 10415 1 1 82 ASN N N 9.265 -14.000 6.155 1.00 . A A . 111 ASN N 1 1
7 10416 1 1 82 ASN ND2 N 6.269 -16.523 8.375 1.00 . A A . 111 ASN ND2 1 1
7 10417 1 1 82 ASN O O 5.751 -13.469 6.244 1.00 . A A . 111 ASN O 1 1
7 10418 1 1 82 ASN OD1 O 5.942 -14.493 9.260 1.00 . A A . 111 ASN OD1 1 1
7 10419 1 1 83 LYS C C 7.021 -10.002 5.302 1.00 . A A . 112 LYS C 1 1
7 10420 1 1 83 LYS CA C 6.529 -10.852 6.452 1.00 . A A . 112 LYS CA 1 1
7 10421 1 1 83 LYS CB C 6.460 -10.015 7.732 1.00 . A A . 112 LYS CB 1 1
7 10422 1 1 83 LYS CD C 5.746 -9.941 10.148 1.00 . A A . 112 LYS CD 1 1
7 10423 1 1 83 LYS CE C 4.441 -9.205 9.891 1.00 . A A . 112 LYS CE 1 1
7 10424 1 1 83 LYS CG C 6.123 -10.828 8.973 1.00 . A A . 112 LYS CG 1 1
7 10425 1 1 83 LYS H H 8.357 -11.864 6.790 1.00 . A A . 112 LYS H 1 1
7 10426 1 1 83 LYS HA H 5.548 -11.219 6.214 1.00 . A A . 112 LYS HA 1 1
7 10427 1 1 83 LYS HB2 H 7.417 -9.536 7.884 1.00 . A A . 112 LYS HB2 1 1
7 10428 1 1 83 LYS HB3 H 5.703 -9.255 7.610 1.00 . A A . 112 LYS HB3 1 1
7 10429 1 1 83 LYS HD2 H 5.635 -10.553 11.031 1.00 . A A . 112 LYS HD2 1 1
7 10430 1 1 83 LYS HD3 H 6.533 -9.217 10.306 1.00 . A A . 112 LYS HD3 1 1
7 10431 1 1 83 LYS HE2 H 4.606 -8.464 9.123 1.00 . A A . 112 LYS HE2 1 1
7 10432 1 1 83 LYS HE3 H 3.702 -9.916 9.550 1.00 . A A . 112 LYS HE3 1 1
7 10433 1 1 83 LYS HG2 H 5.292 -11.479 8.749 1.00 . A A . 112 LYS HG2 1 1
7 10434 1 1 83 LYS HG3 H 6.984 -11.422 9.244 1.00 . A A . 112 LYS HG3 1 1
7 10435 1 1 83 LYS HZ1 H 4.603 -7.792 11.423 1.00 . A A . 112 LYS HZ1 1 1
7 10436 1 1 83 LYS HZ2 H 3.829 -9.227 11.884 1.00 . A A . 112 LYS HZ2 1 1
7 10437 1 1 83 LYS HZ3 H 3.007 -8.094 10.928 1.00 . A A . 112 LYS HZ3 1 1
7 10438 1 1 83 LYS N N 7.408 -12.003 6.616 1.00 . A A . 112 LYS N 1 1
7 10439 1 1 83 LYS NZ N 3.937 -8.532 11.114 1.00 . A A . 112 LYS NZ 1 1
7 10440 1 1 83 LYS O O 6.240 -9.481 4.513 1.00 . A A . 112 LYS O 1 1
7 10441 1 1 84 GLY C C 8.828 -7.844 3.955 1.00 . A A . 113 GLY C 1 1
7 10442 1 1 84 GLY CA C 8.963 -9.336 4.052 1.00 . A A . 113 GLY CA 1 1
7 10443 1 1 84 GLY H H 8.876 -10.105 6.004 1.00 . A A . 113 GLY H 1 1
7 10444 1 1 84 GLY HA2 H 10.013 -9.585 4.073 1.00 . A A . 113 GLY HA2 1 1
7 10445 1 1 84 GLY HA3 H 8.515 -9.784 3.177 1.00 . A A . 113 GLY HA3 1 1
7 10446 1 1 84 GLY N N 8.335 -9.879 5.228 1.00 . A A . 113 GLY N 1 1
7 10447 1 1 84 GLY O O 8.935 -7.134 4.952 1.00 . A A . 113 GLY O 1 1
7 10448 1 1 85 ALA C C 7.193 -5.373 2.861 1.00 . A A . 114 ALA C 1 1
7 10449 1 1 85 ALA CA C 8.551 -5.956 2.487 1.00 . A A . 114 ALA CA 1 1
7 10450 1 1 85 ALA CB C 8.888 -5.705 1.032 1.00 . A A . 114 ALA CB 1 1
7 10451 1 1 85 ALA H H 8.419 -8.008 2.028 1.00 . A A . 114 ALA H 1 1
7 10452 1 1 85 ALA HA H 9.311 -5.485 3.085 1.00 . A A . 114 ALA HA 1 1
7 10453 1 1 85 ALA HB1 H 8.951 -4.642 0.857 1.00 . A A . 114 ALA HB1 1 1
7 10454 1 1 85 ALA HB2 H 9.843 -6.164 0.808 1.00 . A A . 114 ALA HB2 1 1
7 10455 1 1 85 ALA HB3 H 8.124 -6.135 0.402 1.00 . A A . 114 ALA HB3 1 1
7 10456 1 1 85 ALA N N 8.592 -7.377 2.755 1.00 . A A . 114 ALA N 1 1
7 10457 1 1 85 ALA O O 6.266 -5.362 2.054 1.00 . A A . 114 ALA O 1 1
7 10458 1 1 86 ALA C C 5.566 -2.965 4.092 1.00 . A A . 115 ALA C 1 1
7 10459 1 1 86 ALA CA C 5.815 -4.375 4.593 1.00 . A A . 115 ALA CA 1 1
7 10460 1 1 86 ALA CB C 5.792 -4.378 6.108 1.00 . A A . 115 ALA CB 1 1
7 10461 1 1 86 ALA H H 7.865 -4.899 4.682 1.00 . A A . 115 ALA H 1 1
7 10462 1 1 86 ALA HA H 5.023 -5.021 4.242 1.00 . A A . 115 ALA HA 1 1
7 10463 1 1 86 ALA HB1 H 6.574 -3.732 6.481 1.00 . A A . 115 ALA HB1 1 1
7 10464 1 1 86 ALA HB2 H 4.833 -4.013 6.449 1.00 . A A . 115 ALA HB2 1 1
7 10465 1 1 86 ALA HB3 H 5.947 -5.382 6.472 1.00 . A A . 115 ALA HB3 1 1
7 10466 1 1 86 ALA N N 7.079 -4.898 4.094 1.00 . A A . 115 ALA N 1 1
7 10467 1 1 86 ALA O O 6.372 -2.063 4.318 1.00 . A A . 115 ALA O 1 1
7 10468 1 1 87 LEU C C 3.231 -0.733 3.982 1.00 . A A . 116 LEU C 1 1
7 10469 1 1 87 LEU CA C 4.073 -1.457 2.946 1.00 . A A . 116 LEU CA 1 1
7 10470 1 1 87 LEU CB C 3.271 -1.546 1.649 1.00 . A A . 116 LEU CB 1 1
7 10471 1 1 87 LEU CD1 C 2.951 -2.407 -0.666 1.00 . A A . 116 LEU CD1 1 1
7 10472 1 1 87 LEU CD2 C 5.211 -1.689 0.081 1.00 . A A . 116 LEU CD2 1 1
7 10473 1 1 87 LEU CG C 3.908 -2.329 0.508 1.00 . A A . 116 LEU CG 1 1
7 10474 1 1 87 LEU H H 3.832 -3.530 3.297 1.00 . A A . 116 LEU H 1 1
7 10475 1 1 87 LEU HA H 4.980 -0.898 2.768 1.00 . A A . 116 LEU HA 1 1
7 10476 1 1 87 LEU HB2 H 2.317 -1.998 1.874 1.00 . A A . 116 LEU HB2 1 1
7 10477 1 1 87 LEU HB3 H 3.095 -0.534 1.303 1.00 . A A . 116 LEU HB3 1 1
7 10478 1 1 87 LEU HD11 H 3.430 -2.920 -1.487 1.00 . A A . 116 LEU HD11 1 1
7 10479 1 1 87 LEU HD12 H 2.062 -2.947 -0.373 1.00 . A A . 116 LEU HD12 1 1
7 10480 1 1 87 LEU HD13 H 2.680 -1.409 -0.975 1.00 . A A . 116 LEU HD13 1 1
7 10481 1 1 87 LEU HD21 H 5.022 -0.684 -0.261 1.00 . A A . 116 LEU HD21 1 1
7 10482 1 1 87 LEU HD22 H 5.888 -1.663 0.918 1.00 . A A . 116 LEU HD22 1 1
7 10483 1 1 87 LEU HD23 H 5.650 -2.266 -0.721 1.00 . A A . 116 LEU HD23 1 1
7 10484 1 1 87 LEU HG H 4.116 -3.336 0.839 1.00 . A A . 116 LEU HG 1 1
7 10485 1 1 87 LEU N N 4.440 -2.774 3.436 1.00 . A A . 116 LEU N 1 1
7 10486 1 1 87 LEU O O 2.668 -1.352 4.884 1.00 . A A . 116 LEU O 1 1
7 10487 1 1 88 THR C C 1.666 2.477 3.786 1.00 . A A . 117 THR C 1 1
7 10488 1 1 88 THR CA C 2.257 1.376 4.655 1.00 . A A . 117 THR CA 1 1
7 10489 1 1 88 THR CB C 2.996 1.991 5.860 1.00 . A A . 117 THR CB 1 1
7 10490 1 1 88 THR CG2 C 4.029 3.005 5.409 1.00 . A A . 117 THR CG2 1 1
7 10491 1 1 88 THR H H 3.740 1.023 3.196 1.00 . A A . 117 THR H 1 1
7 10492 1 1 88 THR HA H 1.463 0.740 5.018 1.00 . A A . 117 THR HA 1 1
7 10493 1 1 88 THR HB H 3.500 1.199 6.388 1.00 . A A . 117 THR HB 1 1
7 10494 1 1 88 THR HG1 H 2.049 2.155 7.584 1.00 . A A . 117 THR HG1 1 1
7 10495 1 1 88 THR HG21 H 4.634 2.578 4.621 1.00 . A A . 117 THR HG21 1 1
7 10496 1 1 88 THR HG22 H 4.659 3.271 6.244 1.00 . A A . 117 THR HG22 1 1
7 10497 1 1 88 THR HG23 H 3.527 3.887 5.041 1.00 . A A . 117 THR HG23 1 1
7 10498 1 1 88 THR N N 3.157 0.574 3.849 1.00 . A A . 117 THR N 1 1
7 10499 1 1 88 THR O O 2.252 2.830 2.766 1.00 . A A . 117 THR O 1 1
7 10500 1 1 88 THR OG1 O 2.063 2.628 6.738 1.00 . A A . 117 THR OG1 1 1
7 10501 1 1 89 THR C C -0.675 5.170 4.271 1.00 . A A . 118 THR C 1 1
7 10502 1 1 89 THR CA C -0.099 4.076 3.389 1.00 . A A . 118 THR CA 1 1
7 10503 1 1 89 THR CB C -1.165 3.561 2.413 1.00 . A A . 118 THR CB 1 1
7 10504 1 1 89 THR CG2 C -0.544 3.286 1.060 1.00 . A A . 118 THR CG2 1 1
7 10505 1 1 89 THR H H 0.051 2.660 4.959 1.00 . A A . 118 THR H 1 1
7 10506 1 1 89 THR HA H 0.692 4.515 2.797 1.00 . A A . 118 THR HA 1 1
7 10507 1 1 89 THR HB H -1.920 4.324 2.293 1.00 . A A . 118 THR HB 1 1
7 10508 1 1 89 THR HG1 H -2.139 2.541 3.800 1.00 . A A . 118 THR HG1 1 1
7 10509 1 1 89 THR HG21 H -1.273 2.818 0.416 1.00 . A A . 118 THR HG21 1 1
7 10510 1 1 89 THR HG22 H 0.305 2.630 1.184 1.00 . A A . 118 THR HG22 1 1
7 10511 1 1 89 THR HG23 H -0.219 4.216 0.619 1.00 . A A . 118 THR HG23 1 1
7 10512 1 1 89 THR N N 0.506 3.001 4.159 1.00 . A A . 118 THR N 1 1
7 10513 1 1 89 THR O O -1.757 5.697 4.016 1.00 . A A . 118 THR O 1 1
7 10514 1 1 89 THR OG1 O -1.782 2.372 2.916 1.00 . A A . 118 THR OG1 1 1
7 10515 1 1 90 PHE C C 0.675 7.832 5.567 1.00 . A A . 119 PHE C 1 1
7 10516 1 1 90 PHE CA C -0.215 6.709 6.083 1.00 . A A . 119 PHE CA 1 1
7 10517 1 1 90 PHE CB C 0.037 6.468 7.573 1.00 . A A . 119 PHE CB 1 1
7 10518 1 1 90 PHE CD1 C -2.166 5.655 8.467 1.00 . A A . 119 PHE CD1 1 1
7 10519 1 1 90 PHE CD2 C -0.325 4.137 8.437 1.00 . A A . 119 PHE CD2 1 1
7 10520 1 1 90 PHE CE1 C -2.970 4.674 9.014 1.00 . A A . 119 PHE CE1 1 1
7 10521 1 1 90 PHE CE2 C -1.126 3.152 8.986 1.00 . A A . 119 PHE CE2 1 1
7 10522 1 1 90 PHE CG C -0.836 5.399 8.171 1.00 . A A . 119 PHE CG 1 1
7 10523 1 1 90 PHE CZ C -2.449 3.422 9.278 1.00 . A A . 119 PHE CZ 1 1
7 10524 1 1 90 PHE H H 0.833 4.949 5.549 1.00 . A A . 119 PHE H 1 1
7 10525 1 1 90 PHE HA H -1.250 6.976 5.929 1.00 . A A . 119 PHE HA 1 1
7 10526 1 1 90 PHE HB2 H 1.066 6.173 7.713 1.00 . A A . 119 PHE HB2 1 1
7 10527 1 1 90 PHE HB3 H -0.144 7.387 8.113 1.00 . A A . 119 PHE HB3 1 1
7 10528 1 1 90 PHE HD1 H -2.574 6.634 8.263 1.00 . A A . 119 PHE HD1 1 1
7 10529 1 1 90 PHE HD2 H 0.710 3.925 8.212 1.00 . A A . 119 PHE HD2 1 1
7 10530 1 1 90 PHE HE1 H -4.003 4.887 9.241 1.00 . A A . 119 PHE HE1 1 1
7 10531 1 1 90 PHE HE2 H -0.717 2.173 9.189 1.00 . A A . 119 PHE HE2 1 1
7 10532 1 1 90 PHE HZ H -3.075 2.655 9.709 1.00 . A A . 119 PHE HZ 1 1
7 10533 1 1 90 PHE N N 0.067 5.513 5.304 1.00 . A A . 119 PHE N 1 1
7 10534 1 1 90 PHE O O 1.116 8.706 6.316 1.00 . A A . 119 PHE O 1 1
7 10535 1 1 91 ILE C C 1.253 9.518 2.558 1.00 . A A . 120 ILE C 1 1
7 10536 1 1 91 ILE CA C 1.907 8.651 3.626 1.00 . A A . 120 ILE CA 1 1
7 10537 1 1 91 ILE CB C 3.002 7.819 2.923 1.00 . A A . 120 ILE CB 1 1
7 10538 1 1 91 ILE CD1 C 3.809 5.412 2.738 1.00 . A A . 120 ILE CD1 1 1
7 10539 1 1 91 ILE CG1 C 3.219 6.481 3.635 1.00 . A A . 120 ILE CG1 1 1
7 10540 1 1 91 ILE CG2 C 4.304 8.604 2.868 1.00 . A A . 120 ILE CG2 1 1
7 10541 1 1 91 ILE H H 0.441 7.140 3.712 1.00 . A A . 120 ILE H 1 1
7 10542 1 1 91 ILE HA H 2.367 9.276 4.375 1.00 . A A . 120 ILE HA 1 1
7 10543 1 1 91 ILE HB H 2.683 7.632 1.907 1.00 . A A . 120 ILE HB 1 1
7 10544 1 1 91 ILE HD11 H 4.757 5.749 2.347 1.00 . A A . 120 ILE HD11 1 1
7 10545 1 1 91 ILE HD12 H 3.958 4.502 3.303 1.00 . A A . 120 ILE HD12 1 1
7 10546 1 1 91 ILE HD13 H 3.131 5.214 1.919 1.00 . A A . 120 ILE HD13 1 1
7 10547 1 1 91 ILE HG12 H 3.893 6.627 4.466 1.00 . A A . 120 ILE HG12 1 1
7 10548 1 1 91 ILE HG13 H 2.270 6.120 4.004 1.00 . A A . 120 ILE HG13 1 1
7 10549 1 1 91 ILE HG21 H 4.139 9.539 2.354 1.00 . A A . 120 ILE HG21 1 1
7 10550 1 1 91 ILE HG22 H 4.650 8.801 3.872 1.00 . A A . 120 ILE HG22 1 1
7 10551 1 1 91 ILE HG23 H 5.050 8.029 2.338 1.00 . A A . 120 ILE HG23 1 1
7 10552 1 1 91 ILE N N 0.931 7.783 4.264 1.00 . A A . 120 ILE N 1 1
7 10553 1 1 91 ILE O O 1.103 9.075 1.427 1.00 . A A . 120 ILE O 1 1
7 10554 1 1 92 SER C C -0.956 11.442 1.287 1.00 . A A . 121 SER C 1 1
7 10555 1 1 92 SER CA C 0.399 11.750 1.963 1.00 . A A . 121 SER CA 1 1
7 10556 1 1 92 SER CB C 1.477 11.964 0.893 1.00 . A A . 121 SER CB 1 1
7 10557 1 1 92 SER H H 0.867 10.960 3.879 1.00 . A A . 121 SER H 1 1
7 10558 1 1 92 SER HA H 0.290 12.671 2.513 1.00 . A A . 121 SER HA 1 1
7 10559 1 1 92 SER HB2 H 1.595 11.057 0.319 1.00 . A A . 121 SER HB2 1 1
7 10560 1 1 92 SER HB3 H 1.177 12.768 0.239 1.00 . A A . 121 SER HB3 1 1
7 10561 1 1 92 SER HG H 3.213 12.883 0.880 1.00 . A A . 121 SER HG 1 1
7 10562 1 1 92 SER N N 0.850 10.730 2.926 1.00 . A A . 121 SER N 1 1
7 10563 1 1 92 SER O O -1.686 12.366 0.926 1.00 . A A . 121 SER O 1 1
7 10564 1 1 92 SER OG O 2.726 12.296 1.481 1.00 . A A . 121 SER OG 1 1
7 10565 1 1 93 LEU C C -3.720 9.836 1.358 1.00 . A A . 122 LEU C 1 1
7 10566 1 1 93 LEU CA C -2.529 9.803 0.415 1.00 . A A . 122 LEU CA 1 1
7 10567 1 1 93 LEU CB C -2.427 8.422 -0.238 1.00 . A A . 122 LEU CB 1 1
7 10568 1 1 93 LEU CD1 C -0.087 8.058 -1.032 1.00 . A A . 122 LEU CD1 1 1
7 10569 1 1 93 LEU CD2 C -1.986 7.259 -2.423 1.00 . A A . 122 LEU CD2 1 1
7 10570 1 1 93 LEU CG C -1.509 8.333 -1.459 1.00 . A A . 122 LEU CG 1 1
7 10571 1 1 93 LEU H H -0.712 9.460 1.439 1.00 . A A . 122 LEU H 1 1
7 10572 1 1 93 LEU HA H -2.692 10.538 -0.359 1.00 . A A . 122 LEU HA 1 1
7 10573 1 1 93 LEU HB2 H -2.068 7.725 0.504 1.00 . A A . 122 LEU HB2 1 1
7 10574 1 1 93 LEU HB3 H -3.419 8.117 -0.540 1.00 . A A . 122 LEU HB3 1 1
7 10575 1 1 93 LEU HD11 H 0.257 8.854 -0.390 1.00 . A A . 122 LEU HD11 1 1
7 10576 1 1 93 LEU HD12 H -0.049 7.119 -0.496 1.00 . A A . 122 LEU HD12 1 1
7 10577 1 1 93 LEU HD13 H 0.546 7.999 -1.905 1.00 . A A . 122 LEU HD13 1 1
7 10578 1 1 93 LEU HD21 H -1.902 6.287 -1.955 1.00 . A A . 122 LEU HD21 1 1
7 10579 1 1 93 LEU HD22 H -3.018 7.442 -2.684 1.00 . A A . 122 LEU HD22 1 1
7 10580 1 1 93 LEU HD23 H -1.380 7.280 -3.315 1.00 . A A . 122 LEU HD23 1 1
7 10581 1 1 93 LEU HG H -1.522 9.281 -1.981 1.00 . A A . 122 LEU HG 1 1
7 10582 1 1 93 LEU N N -1.298 10.169 1.105 1.00 . A A . 122 LEU N 1 1
7 10583 1 1 93 LEU O O -3.560 10.047 2.564 1.00 . A A . 122 LEU O 1 1
7 10584 1 1 94 ALA C C -6.744 11.064 1.502 1.00 . A A . 123 ALA C 1 1
7 10585 1 1 94 ALA CA C -6.191 9.655 1.458 1.00 . A A . 123 ALA CA 1 1
7 10586 1 1 94 ALA CB C -6.122 9.035 2.853 1.00 . A A . 123 ALA CB 1 1
7 10587 1 1 94 ALA H H -4.907 9.512 -0.208 1.00 . A A . 123 ALA H 1 1
7 10588 1 1 94 ALA HA H -6.867 9.053 0.866 1.00 . A A . 123 ALA HA 1 1
7 10589 1 1 94 ALA HB1 H -5.564 9.684 3.509 1.00 . A A . 123 ALA HB1 1 1
7 10590 1 1 94 ALA HB2 H -7.125 8.907 3.239 1.00 . A A . 123 ALA HB2 1 1
7 10591 1 1 94 ALA HB3 H -5.633 8.072 2.797 1.00 . A A . 123 ALA HB3 1 1
7 10592 1 1 94 ALA N N -4.902 9.645 0.764 1.00 . A A . 123 ALA N 1 1
7 10593 1 1 94 ALA O O -7.201 11.542 2.540 1.00 . A A . 123 ALA O 1 1
7 10594 1 1 95 GLY C C -6.219 14.061 0.880 1.00 . A A . 124 GLY C 1 1
7 10595 1 1 95 GLY CA C -7.176 13.075 0.246 1.00 . A A . 124 GLY CA 1 1
7 10596 1 1 95 GLY H H -6.338 11.260 -0.451 1.00 . A A . 124 GLY H 1 1
7 10597 1 1 95 GLY HA2 H -7.295 13.324 -0.797 1.00 . A A . 124 GLY HA2 1 1
7 10598 1 1 95 GLY HA3 H -8.134 13.150 0.738 1.00 . A A . 124 GLY HA3 1 1
7 10599 1 1 95 GLY N N -6.703 11.716 0.349 1.00 . A A . 124 GLY N 1 1
7 10600 1 1 95 GLY O O -5.049 14.131 0.505 1.00 . A A . 124 GLY O 1 1
7 10601 1 1 96 SER C C -6.425 15.969 3.972 1.00 . A A . 125 SER C 1 1
7 10602 1 1 96 SER CA C -5.904 15.790 2.549 1.00 . A A . 125 SER CA 1 1
7 10603 1 1 96 SER CB C -5.883 17.123 1.788 1.00 . A A . 125 SER CB 1 1
7 10604 1 1 96 SER H H -7.660 14.717 2.095 1.00 . A A . 125 SER H 1 1
7 10605 1 1 96 SER HA H -4.897 15.404 2.599 1.00 . A A . 125 SER HA 1 1
7 10606 1 1 96 SER HB2 H -5.540 17.905 2.448 1.00 . A A . 125 SER HB2 1 1
7 10607 1 1 96 SER HB3 H -5.208 17.042 0.950 1.00 . A A . 125 SER HB3 1 1
7 10608 1 1 96 SER HG H -7.583 16.691 0.892 1.00 . A A . 125 SER HG 1 1
7 10609 1 1 96 SER N N -6.715 14.818 1.844 1.00 . A A . 125 SER N 1 1
7 10610 1 1 96 SER O O -5.700 15.614 4.925 1.00 . A A . 125 SER O 1 1
7 10611 1 1 96 SER OXT O -7.577 16.421 4.134 1.00 . A A . 125 SER OXT 1 1
7 10612 1 1 96 SER OG O -7.174 17.469 1.305 1.00 . A A . 125 SER OG 1 1
8 10613 1 1 1 GLY C C 15.397 15.732 -7.055 1.00 . A A . 30 GLY C 1 1
8 10614 1 1 1 GLY CA C 16.484 15.887 -6.016 1.00 . A A . 30 GLY CA 1 1
8 10615 1 1 1 GLY H1 H 17.606 17.227 -7.150 1.00 . A A . 30 GLY H1 1 1
8 10616 1 1 1 GLY H2 H 18.017 17.198 -5.503 1.00 . A A . 30 GLY H2 1 1
8 10617 1 1 1 GLY H3 H 16.593 17.966 -6.008 1.00 . A A . 30 GLY H3 1 1
8 10618 1 1 1 GLY HA2 H 17.173 15.061 -6.107 1.00 . A A . 30 GLY HA2 1 1
8 10619 1 1 1 GLY HA3 H 16.037 15.867 -5.032 1.00 . A A . 30 GLY HA3 1 1
8 10620 1 1 1 GLY N N 17.227 17.157 -6.180 1.00 . A A . 30 GLY N 1 1
8 10621 1 1 1 GLY O O 14.913 16.721 -7.608 1.00 . A A . 30 GLY O 1 1
8 10622 1 1 2 SER C C 12.883 13.362 -7.783 1.00 . A A . 31 SER C 1 1
8 10623 1 1 2 SER CA C 14.009 14.222 -8.340 1.00 . A A . 31 SER CA 1 1
8 10624 1 1 2 SER CB C 14.668 13.514 -9.525 1.00 . A A . 31 SER CB 1 1
8 10625 1 1 2 SER H H 15.387 13.749 -6.804 1.00 . A A . 31 SER H 1 1
8 10626 1 1 2 SER HA H 13.600 15.164 -8.673 1.00 . A A . 31 SER HA 1 1
8 10627 1 1 2 SER HB2 H 14.946 12.513 -9.231 1.00 . A A . 31 SER HB2 1 1
8 10628 1 1 2 SER HB3 H 13.971 13.469 -10.349 1.00 . A A . 31 SER HB3 1 1
8 10629 1 1 2 SER HG H 16.593 13.606 -9.891 1.00 . A A . 31 SER HG 1 1
8 10630 1 1 2 SER N N 15.003 14.498 -7.317 1.00 . A A . 31 SER N 1 1
8 10631 1 1 2 SER O O 12.161 12.711 -8.540 1.00 . A A . 31 SER O 1 1
8 10632 1 1 2 SER OG O 15.834 14.204 -9.948 1.00 . A A . 31 SER OG 1 1
8 10633 1 1 3 HIS C C 12.109 11.057 -6.051 1.00 . A A . 32 HIS C 1 1
8 10634 1 1 3 HIS CA C 11.756 12.515 -5.781 1.00 . A A . 32 HIS CA 1 1
8 10635 1 1 3 HIS CB C 10.324 12.830 -6.246 1.00 . A A . 32 HIS CB 1 1
8 10636 1 1 3 HIS CD2 C 9.718 14.998 -4.961 1.00 . A A . 32 HIS CD2 1 1
8 10637 1 1 3 HIS CE1 C 9.386 16.314 -6.683 1.00 . A A . 32 HIS CE1 1 1
8 10638 1 1 3 HIS CG C 9.935 14.267 -6.077 1.00 . A A . 32 HIS CG 1 1
8 10639 1 1 3 HIS H H 13.278 13.987 -5.917 1.00 . A A . 32 HIS H 1 1
8 10640 1 1 3 HIS HA H 11.835 12.689 -4.709 1.00 . A A . 32 HIS HA 1 1
8 10641 1 1 3 HIS HB2 H 10.231 12.584 -7.293 1.00 . A A . 32 HIS HB2 1 1
8 10642 1 1 3 HIS HB3 H 9.628 12.228 -5.677 1.00 . A A . 32 HIS HB3 1 1
8 10643 1 1 3 HIS HD1 H 9.806 14.884 -8.096 1.00 . A A . 32 HIS HD1 1 1
8 10644 1 1 3 HIS HD2 H 9.802 14.649 -3.942 1.00 . A A . 32 HIS HD2 1 1
8 10645 1 1 3 HIS HE1 H 9.158 17.179 -7.285 1.00 . A A . 32 HIS HE1 1 1
8 10646 1 1 3 HIS HE2 H 8.973 16.955 -4.777 1.00 . A A . 32 HIS HE2 1 1
8 10647 1 1 3 HIS N N 12.726 13.378 -6.456 1.00 . A A . 32 HIS N 1 1
8 10648 1 1 3 HIS ND1 N 9.720 15.119 -7.138 1.00 . A A . 32 HIS ND1 1 1
8 10649 1 1 3 HIS NE2 N 9.377 16.266 -5.363 1.00 . A A . 32 HIS NE2 1 1
8 10650 1 1 3 HIS O O 13.281 10.749 -6.272 1.00 . A A . 32 HIS O 1 1
8 10651 1 1 4 MET C C 12.319 8.145 -5.185 1.00 . A A . 33 MET C 1 1
8 10652 1 1 4 MET CA C 11.258 8.709 -6.142 1.00 . A A . 33 MET CA 1 1
8 10653 1 1 4 MET CB C 11.503 8.269 -7.610 1.00 . A A . 33 MET CB 1 1
8 10654 1 1 4 MET CE C 13.892 6.263 -8.335 1.00 . A A . 33 MET CE 1 1
8 10655 1 1 4 MET CG C 12.765 8.801 -8.286 1.00 . A A . 33 MET CG 1 1
8 10656 1 1 4 MET H H 10.191 10.524 -5.872 1.00 . A A . 33 MET H 1 1
8 10657 1 1 4 MET HA H 10.311 8.286 -5.835 1.00 . A A . 33 MET HA 1 1
8 10658 1 1 4 MET HB2 H 11.552 7.192 -7.636 1.00 . A A . 33 MET HB2 1 1
8 10659 1 1 4 MET HB3 H 10.655 8.585 -8.201 1.00 . A A . 33 MET HB3 1 1
8 10660 1 1 4 MET HE1 H 13.712 6.258 -9.400 1.00 . A A . 33 MET HE1 1 1
8 10661 1 1 4 MET HE2 H 14.725 5.615 -8.107 1.00 . A A . 33 MET HE2 1 1
8 10662 1 1 4 MET HE3 H 13.010 5.910 -7.819 1.00 . A A . 33 MET HE3 1 1
8 10663 1 1 4 MET HG2 H 12.646 8.705 -9.355 1.00 . A A . 33 MET HG2 1 1
8 10664 1 1 4 MET HG3 H 12.875 9.845 -8.035 1.00 . A A . 33 MET HG3 1 1
8 10665 1 1 4 MET N N 11.096 10.177 -6.005 1.00 . A A . 33 MET N 1 1
8 10666 1 1 4 MET O O 12.671 6.969 -5.244 1.00 . A A . 33 MET O 1 1
8 10667 1 1 4 MET SD S 14.274 7.931 -7.802 1.00 . A A . 33 MET SD 1 1
8 10668 1 1 5 LEU C C 13.282 9.258 -1.939 1.00 . A A . 34 LEU C 1 1
8 10669 1 1 5 LEU CA C 13.722 8.618 -3.247 1.00 . A A . 34 LEU CA 1 1
8 10670 1 1 5 LEU CB C 15.141 9.066 -3.614 1.00 . A A . 34 LEU CB 1 1
8 10671 1 1 5 LEU CD1 C 17.166 8.867 -5.077 1.00 . A A . 34 LEU CD1 1 1
8 10672 1 1 5 LEU CD2 C 15.937 6.813 -4.374 1.00 . A A . 34 LEU CD2 1 1
8 10673 1 1 5 LEU CG C 15.803 8.281 -4.749 1.00 . A A . 34 LEU CG 1 1
8 10674 1 1 5 LEU H H 12.480 9.922 -4.319 1.00 . A A . 34 LEU H 1 1
8 10675 1 1 5 LEU HA H 13.697 7.544 -3.142 1.00 . A A . 34 LEU HA 1 1
8 10676 1 1 5 LEU HB2 H 15.101 10.106 -3.901 1.00 . A A . 34 LEU HB2 1 1
8 10677 1 1 5 LEU HB3 H 15.763 8.978 -2.739 1.00 . A A . 34 LEU HB3 1 1
8 10678 1 1 5 LEU HD11 H 17.800 8.815 -4.203 1.00 . A A . 34 LEU HD11 1 1
8 10679 1 1 5 LEU HD12 H 17.616 8.303 -5.881 1.00 . A A . 34 LEU HD12 1 1
8 10680 1 1 5 LEU HD13 H 17.052 9.897 -5.379 1.00 . A A . 34 LEU HD13 1 1
8 10681 1 1 5 LEU HD21 H 16.418 6.279 -5.180 1.00 . A A . 34 LEU HD21 1 1
8 10682 1 1 5 LEU HD22 H 16.534 6.722 -3.478 1.00 . A A . 34 LEU HD22 1 1
8 10683 1 1 5 LEU HD23 H 14.959 6.394 -4.198 1.00 . A A . 34 LEU HD23 1 1
8 10684 1 1 5 LEU HG H 15.186 8.348 -5.634 1.00 . A A . 34 LEU HG 1 1
8 10685 1 1 5 LEU N N 12.782 8.993 -4.281 1.00 . A A . 34 LEU N 1 1
8 10686 1 1 5 LEU O O 12.220 9.883 -1.874 1.00 . A A . 34 LEU O 1 1
8 10687 1 1 6 GLU C C 13.906 11.006 0.704 1.00 . A A . 35 GLU C 1 1
8 10688 1 1 6 GLU CA C 13.677 9.527 0.418 1.00 . A A . 35 GLU CA 1 1
8 10689 1 1 6 GLU CB C 14.404 8.679 1.457 1.00 . A A . 35 GLU CB 1 1
8 10690 1 1 6 GLU CD C 15.118 6.357 2.118 1.00 . A A . 35 GLU CD 1 1
8 10691 1 1 6 GLU CG C 14.126 7.194 1.333 1.00 . A A . 35 GLU CG 1 1
8 10692 1 1 6 GLU H H 14.995 8.773 -1.046 1.00 . A A . 35 GLU H 1 1
8 10693 1 1 6 GLU HA H 12.617 9.335 0.481 1.00 . A A . 35 GLU HA 1 1
8 10694 1 1 6 GLU HB2 H 15.469 8.833 1.354 1.00 . A A . 35 GLU HB2 1 1
8 10695 1 1 6 GLU HB3 H 14.097 8.999 2.442 1.00 . A A . 35 GLU HB3 1 1
8 10696 1 1 6 GLU HG2 H 13.128 6.998 1.712 1.00 . A A . 35 GLU HG2 1 1
8 10697 1 1 6 GLU HG3 H 14.179 6.913 0.291 1.00 . A A . 35 GLU HG3 1 1
8 10698 1 1 6 GLU N N 14.095 9.136 -0.913 1.00 . A A . 35 GLU N 1 1
8 10699 1 1 6 GLU O O 15.034 11.446 0.927 1.00 . A A . 35 GLU O 1 1
8 10700 1 1 6 GLU OE1 O 16.248 6.157 1.630 1.00 . A A . 35 GLU OE1 1 1
8 10701 1 1 6 GLU OE2 O 14.784 5.911 3.232 1.00 . A A . 35 GLU OE2 1 1
8 10702 1 1 7 GLN C C 12.717 13.112 2.725 1.00 . A A . 36 GLN C 1 1
8 10703 1 1 7 GLN CA C 12.849 13.136 1.203 1.00 . A A . 36 GLN CA 1 1
8 10704 1 1 7 GLN CB C 11.715 13.970 0.597 1.00 . A A . 36 GLN CB 1 1
8 10705 1 1 7 GLN CD C 10.705 15.057 -1.444 1.00 . A A . 36 GLN CD 1 1
8 10706 1 1 7 GLN CG C 11.863 14.247 -0.890 1.00 . A A . 36 GLN CG 1 1
8 10707 1 1 7 GLN H H 11.983 11.408 0.338 1.00 . A A . 36 GLN H 1 1
8 10708 1 1 7 GLN HA H 13.800 13.576 0.936 1.00 . A A . 36 GLN HA 1 1
8 10709 1 1 7 GLN HB2 H 10.783 13.448 0.751 1.00 . A A . 36 GLN HB2 1 1
8 10710 1 1 7 GLN HB3 H 11.670 14.919 1.114 1.00 . A A . 36 GLN HB3 1 1
8 10711 1 1 7 GLN HE21 H 11.646 16.758 -1.012 1.00 . A A . 36 GLN HE21 1 1
8 10712 1 1 7 GLN HE22 H 10.086 16.920 -1.744 1.00 . A A . 36 GLN HE22 1 1
8 10713 1 1 7 GLN HG2 H 12.777 14.798 -1.051 1.00 . A A . 36 GLN HG2 1 1
8 10714 1 1 7 GLN HG3 H 11.910 13.305 -1.417 1.00 . A A . 36 GLN HG3 1 1
8 10715 1 1 7 GLN N N 12.822 11.770 0.698 1.00 . A A . 36 GLN N 1 1
8 10716 1 1 7 GLN NE2 N 10.823 16.376 -1.397 1.00 . A A . 36 GLN NE2 1 1
8 10717 1 1 7 GLN O O 11.698 13.534 3.272 1.00 . A A . 36 GLN O 1 1
8 10718 1 1 7 GLN OE1 O 9.706 14.499 -1.901 1.00 . A A . 36 GLN OE1 1 1
8 10719 1 1 8 LYS C C 12.739 11.369 5.291 1.00 . A A . 37 LYS C 1 1
8 10720 1 1 8 LYS CA C 13.764 12.418 4.849 1.00 . A A . 37 LYS CA 1 1
8 10721 1 1 8 LYS CB C 13.491 13.745 5.569 1.00 . A A . 37 LYS CB 1 1
8 10722 1 1 8 LYS CD C 14.003 16.180 5.834 1.00 . A A . 37 LYS CD 1 1
8 10723 1 1 8 LYS CE C 14.730 17.377 5.253 1.00 . A A . 37 LYS CE 1 1
8 10724 1 1 8 LYS CG C 14.405 14.886 5.149 1.00 . A A . 37 LYS CG 1 1
8 10725 1 1 8 LYS H H 14.534 12.292 2.875 1.00 . A A . 37 LYS H 1 1
8 10726 1 1 8 LYS HA H 14.749 12.069 5.124 1.00 . A A . 37 LYS HA 1 1
8 10727 1 1 8 LYS HB2 H 12.472 14.042 5.374 1.00 . A A . 37 LYS HB2 1 1
8 10728 1 1 8 LYS HB3 H 13.611 13.592 6.632 1.00 . A A . 37 LYS HB3 1 1
8 10729 1 1 8 LYS HD2 H 12.940 16.324 5.710 1.00 . A A . 37 LYS HD2 1 1
8 10730 1 1 8 LYS HD3 H 14.235 16.104 6.886 1.00 . A A . 37 LYS HD3 1 1
8 10731 1 1 8 LYS HE2 H 15.790 17.260 5.426 1.00 . A A . 37 LYS HE2 1 1
8 10732 1 1 8 LYS HE3 H 14.541 17.419 4.190 1.00 . A A . 37 LYS HE3 1 1
8 10733 1 1 8 LYS HG2 H 15.420 14.643 5.424 1.00 . A A . 37 LYS HG2 1 1
8 10734 1 1 8 LYS HG3 H 14.336 15.017 4.080 1.00 . A A . 37 LYS HG3 1 1
8 10735 1 1 8 LYS HZ1 H 14.648 18.729 6.848 1.00 . A A . 37 LYS HZ1 1 1
8 10736 1 1 8 LYS HZ2 H 13.234 18.672 5.915 1.00 . A A . 37 LYS HZ2 1 1
8 10737 1 1 8 LYS HZ3 H 14.605 19.466 5.318 1.00 . A A . 37 LYS HZ3 1 1
8 10738 1 1 8 LYS N N 13.748 12.584 3.389 1.00 . A A . 37 LYS N 1 1
8 10739 1 1 8 LYS NZ N 14.275 18.647 5.876 1.00 . A A . 37 LYS NZ 1 1
8 10740 1 1 8 LYS O O 12.334 11.327 6.453 1.00 . A A . 37 LYS O 1 1
8 10741 1 1 9 LYS C C 11.941 8.111 4.504 1.00 . A A . 38 LYS C 1 1
8 10742 1 1 9 LYS CA C 11.333 9.495 4.631 1.00 . A A . 38 LYS CA 1 1
8 10743 1 1 9 LYS CB C 10.153 9.638 3.668 1.00 . A A . 38 LYS CB 1 1
8 10744 1 1 9 LYS CD C 9.594 10.327 1.305 1.00 . A A . 38 LYS CD 1 1
8 10745 1 1 9 LYS CE C 8.121 9.936 1.433 1.00 . A A . 38 LYS CE 1 1
8 10746 1 1 9 LYS CG C 10.519 9.503 2.199 1.00 . A A . 38 LYS CG 1 1
8 10747 1 1 9 LYS H H 12.734 10.568 3.468 1.00 . A A . 38 LYS H 1 1
8 10748 1 1 9 LYS HA H 10.982 9.633 5.639 1.00 . A A . 38 LYS HA 1 1
8 10749 1 1 9 LYS HB2 H 9.436 8.868 3.896 1.00 . A A . 38 LYS HB2 1 1
8 10750 1 1 9 LYS HB3 H 9.695 10.605 3.817 1.00 . A A . 38 LYS HB3 1 1
8 10751 1 1 9 LYS HD2 H 9.695 11.366 1.577 1.00 . A A . 38 LYS HD2 1 1
8 10752 1 1 9 LYS HD3 H 9.902 10.195 0.280 1.00 . A A . 38 LYS HD3 1 1
8 10753 1 1 9 LYS HE2 H 7.612 10.206 0.521 1.00 . A A . 38 LYS HE2 1 1
8 10754 1 1 9 LYS HE3 H 8.061 8.866 1.570 1.00 . A A . 38 LYS HE3 1 1
8 10755 1 1 9 LYS HG2 H 11.535 9.842 2.059 1.00 . A A . 38 LYS HG2 1 1
8 10756 1 1 9 LYS HG3 H 10.446 8.458 1.914 1.00 . A A . 38 LYS HG3 1 1
8 10757 1 1 9 LYS HZ1 H 7.742 10.179 3.486 1.00 . A A . 38 LYS HZ1 1 1
8 10758 1 1 9 LYS HZ2 H 6.411 10.528 2.492 1.00 . A A . 38 LYS HZ2 1 1
8 10759 1 1 9 LYS HZ3 H 7.695 11.625 2.601 1.00 . A A . 38 LYS HZ3 1 1
8 10760 1 1 9 LYS N N 12.336 10.517 4.358 1.00 . A A . 38 LYS N 1 1
8 10761 1 1 9 LYS NZ N 7.445 10.610 2.582 1.00 . A A . 38 LYS NZ 1 1
8 10762 1 1 9 LYS O O 13.155 7.979 4.375 1.00 . A A . 38 LYS O 1 1
8 10763 1 1 10 ALA C C 11.494 5.588 2.722 1.00 . A A . 39 ALA C 1 1
8 10764 1 1 10 ALA CA C 11.530 5.742 4.232 1.00 . A A . 39 ALA CA 1 1
8 10765 1 1 10 ALA CB C 10.642 4.705 4.903 1.00 . A A . 39 ALA CB 1 1
8 10766 1 1 10 ALA H H 10.174 7.238 4.851 1.00 . A A . 39 ALA H 1 1
8 10767 1 1 10 ALA HA H 12.545 5.610 4.582 1.00 . A A . 39 ALA HA 1 1
8 10768 1 1 10 ALA HB1 H 9.626 4.823 4.554 1.00 . A A . 39 ALA HB1 1 1
8 10769 1 1 10 ALA HB2 H 10.995 3.714 4.654 1.00 . A A . 39 ALA HB2 1 1
8 10770 1 1 10 ALA HB3 H 10.674 4.842 5.973 1.00 . A A . 39 ALA HB3 1 1
8 10771 1 1 10 ALA N N 11.103 7.087 4.570 1.00 . A A . 39 ALA N 1 1
8 10772 1 1 10 ALA O O 11.000 6.477 2.023 1.00 . A A . 39 ALA O 1 1
8 10773 1 1 11 ASN C C 10.688 4.246 0.150 1.00 . A A . 40 ASN C 1 1
8 10774 1 1 11 ASN CA C 12.075 4.275 0.771 1.00 . A A . 40 ASN CA 1 1
8 10775 1 1 11 ASN CB C 12.806 2.986 0.430 1.00 . A A . 40 ASN CB 1 1
8 10776 1 1 11 ASN CG C 14.294 3.057 0.701 1.00 . A A . 40 ASN CG 1 1
8 10777 1 1 11 ASN H H 12.348 3.784 2.820 1.00 . A A . 40 ASN H 1 1
8 10778 1 1 11 ASN HA H 12.622 5.105 0.349 1.00 . A A . 40 ASN HA 1 1
8 10779 1 1 11 ASN HB2 H 12.390 2.174 1.009 1.00 . A A . 40 ASN HB2 1 1
8 10780 1 1 11 ASN HB3 H 12.660 2.787 -0.619 1.00 . A A . 40 ASN HB3 1 1
8 10781 1 1 11 ASN HD21 H 14.014 2.414 2.563 1.00 . A A . 40 ASN HD21 1 1
8 10782 1 1 11 ASN HD22 H 15.653 2.744 2.110 1.00 . A A . 40 ASN HD22 1 1
8 10783 1 1 11 ASN N N 12.008 4.481 2.213 1.00 . A A . 40 ASN N 1 1
8 10784 1 1 11 ASN ND2 N 14.696 2.703 1.909 1.00 . A A . 40 ASN ND2 1 1
8 10785 1 1 11 ASN O O 9.979 3.245 0.237 1.00 . A A . 40 ASN O 1 1
8 10786 1 1 11 ASN OD1 O 15.076 3.426 -0.176 1.00 . A A . 40 ASN OD1 1 1
8 10787 1 1 12 ILE C C 9.002 4.844 -2.483 1.00 . A A . 41 ILE C 1 1
8 10788 1 1 12 ILE CA C 9.000 5.478 -1.092 1.00 . A A . 41 ILE CA 1 1
8 10789 1 1 12 ILE CB C 8.577 6.969 -1.176 1.00 . A A . 41 ILE CB 1 1
8 10790 1 1 12 ILE CD1 C 6.140 6.647 -0.533 1.00 . A A . 41 ILE CD1 1 1
8 10791 1 1 12 ILE CG1 C 7.114 7.100 -1.598 1.00 . A A . 41 ILE CG1 1 1
8 10792 1 1 12 ILE CG2 C 9.479 7.745 -2.124 1.00 . A A . 41 ILE CG2 1 1
8 10793 1 1 12 ILE H H 10.934 6.100 -0.530 1.00 . A A . 41 ILE H 1 1
8 10794 1 1 12 ILE HA H 8.287 4.956 -0.469 1.00 . A A . 41 ILE HA 1 1
8 10795 1 1 12 ILE HB H 8.692 7.398 -0.192 1.00 . A A . 41 ILE HB 1 1
8 10796 1 1 12 ILE HD11 H 6.305 5.600 -0.314 1.00 . A A . 41 ILE HD11 1 1
8 10797 1 1 12 ILE HD12 H 6.292 7.231 0.363 1.00 . A A . 41 ILE HD12 1 1
8 10798 1 1 12 ILE HD13 H 5.130 6.785 -0.886 1.00 . A A . 41 ILE HD13 1 1
8 10799 1 1 12 ILE HG12 H 6.902 8.135 -1.824 1.00 . A A . 41 ILE HG12 1 1
8 10800 1 1 12 ILE HG13 H 6.944 6.501 -2.482 1.00 . A A . 41 ILE HG13 1 1
8 10801 1 1 12 ILE HG21 H 9.396 7.327 -3.117 1.00 . A A . 41 ILE HG21 1 1
8 10802 1 1 12 ILE HG22 H 9.177 8.781 -2.142 1.00 . A A . 41 ILE HG22 1 1
8 10803 1 1 12 ILE HG23 H 10.502 7.672 -1.789 1.00 . A A . 41 ILE HG23 1 1
8 10804 1 1 12 ILE N N 10.310 5.350 -0.476 1.00 . A A . 41 ILE N 1 1
8 10805 1 1 12 ILE O O 9.935 5.037 -3.262 1.00 . A A . 41 ILE O 1 1
8 10806 1 1 13 TYR C C 6.504 3.608 -4.672 1.00 . A A . 42 TYR C 1 1
8 10807 1 1 13 TYR CA C 7.881 3.413 -4.074 1.00 . A A . 42 TYR CA 1 1
8 10808 1 1 13 TYR CB C 8.200 1.920 -3.955 1.00 . A A . 42 TYR CB 1 1
8 10809 1 1 13 TYR CD1 C 10.544 1.605 -4.825 1.00 . A A . 42 TYR CD1 1 1
8 10810 1 1 13 TYR CD2 C 10.184 1.404 -2.477 1.00 . A A . 42 TYR CD2 1 1
8 10811 1 1 13 TYR CE1 C 11.890 1.350 -4.645 1.00 . A A . 42 TYR CE1 1 1
8 10812 1 1 13 TYR CE2 C 11.530 1.150 -2.290 1.00 . A A . 42 TYR CE2 1 1
8 10813 1 1 13 TYR CG C 9.669 1.636 -3.747 1.00 . A A . 42 TYR CG 1 1
8 10814 1 1 13 TYR CZ C 12.379 1.123 -3.376 1.00 . A A . 42 TYR CZ 1 1
8 10815 1 1 13 TYR H H 7.257 3.915 -2.124 1.00 . A A . 42 TYR H 1 1
8 10816 1 1 13 TYR HA H 8.608 3.872 -4.727 1.00 . A A . 42 TYR HA 1 1
8 10817 1 1 13 TYR HB2 H 7.661 1.508 -3.116 1.00 . A A . 42 TYR HB2 1 1
8 10818 1 1 13 TYR HB3 H 7.888 1.419 -4.859 1.00 . A A . 42 TYR HB3 1 1
8 10819 1 1 13 TYR HD1 H 10.159 1.784 -5.818 1.00 . A A . 42 TYR HD1 1 1
8 10820 1 1 13 TYR HD2 H 9.517 1.424 -1.626 1.00 . A A . 42 TYR HD2 1 1
8 10821 1 1 13 TYR HE1 H 12.553 1.332 -5.497 1.00 . A A . 42 TYR HE1 1 1
8 10822 1 1 13 TYR HE2 H 11.912 0.971 -1.296 1.00 . A A . 42 TYR HE2 1 1
8 10823 1 1 13 TYR HH H 14.231 1.392 -3.822 1.00 . A A . 42 TYR HH 1 1
8 10824 1 1 13 TYR N N 7.976 4.063 -2.785 1.00 . A A . 42 TYR N 1 1
8 10825 1 1 13 TYR O O 5.500 3.680 -3.957 1.00 . A A . 42 TYR O 1 1
8 10826 1 1 13 TYR OH O 13.723 0.869 -3.194 1.00 . A A . 42 TYR OH 1 1
8 10827 1 1 14 LYS C C 5.000 2.575 -7.505 1.00 . A A . 43 LYS C 1 1
8 10828 1 1 14 LYS CA C 5.238 3.854 -6.723 1.00 . A A . 43 LYS CA 1 1
8 10829 1 1 14 LYS CB C 5.333 5.045 -7.678 1.00 . A A . 43 LYS CB 1 1
8 10830 1 1 14 LYS CD C 3.132 6.222 -7.528 1.00 . A A . 43 LYS CD 1 1
8 10831 1 1 14 LYS CE C 1.943 6.725 -8.320 1.00 . A A . 43 LYS CE 1 1
8 10832 1 1 14 LYS CG C 4.039 5.378 -8.391 1.00 . A A . 43 LYS CG 1 1
8 10833 1 1 14 LYS H H 7.321 3.720 -6.474 1.00 . A A . 43 LYS H 1 1
8 10834 1 1 14 LYS HA H 4.426 4.000 -6.022 1.00 . A A . 43 LYS HA 1 1
8 10835 1 1 14 LYS HB2 H 5.638 5.915 -7.116 1.00 . A A . 43 LYS HB2 1 1
8 10836 1 1 14 LYS HB3 H 6.083 4.831 -8.423 1.00 . A A . 43 LYS HB3 1 1
8 10837 1 1 14 LYS HD2 H 2.775 5.621 -6.703 1.00 . A A . 43 LYS HD2 1 1
8 10838 1 1 14 LYS HD3 H 3.688 7.066 -7.149 1.00 . A A . 43 LYS HD3 1 1
8 10839 1 1 14 LYS HE2 H 1.417 5.875 -8.727 1.00 . A A . 43 LYS HE2 1 1
8 10840 1 1 14 LYS HE3 H 1.287 7.268 -7.655 1.00 . A A . 43 LYS HE3 1 1
8 10841 1 1 14 LYS HG2 H 4.262 5.916 -9.299 1.00 . A A . 43 LYS HG2 1 1
8 10842 1 1 14 LYS HG3 H 3.526 4.461 -8.626 1.00 . A A . 43 LYS HG3 1 1
8 10843 1 1 14 LYS HZ1 H 2.634 8.554 -9.071 1.00 . A A . 43 LYS HZ1 1 1
8 10844 1 1 14 LYS HZ2 H 1.547 7.753 -10.095 1.00 . A A . 43 LYS HZ2 1 1
8 10845 1 1 14 LYS HZ3 H 3.148 7.208 -9.963 1.00 . A A . 43 LYS HZ3 1 1
8 10846 1 1 14 LYS N N 6.474 3.725 -5.983 1.00 . A A . 43 LYS N 1 1
8 10847 1 1 14 LYS NZ N 2.346 7.620 -9.439 1.00 . A A . 43 LYS NZ 1 1
8 10848 1 1 14 LYS O O 5.684 2.304 -8.491 1.00 . A A . 43 LYS O 1 1
8 10849 1 1 15 GLY C C 2.361 0.135 -7.692 1.00 . A A . 44 GLY C 1 1
8 10850 1 1 15 GLY CA C 3.819 0.501 -7.677 1.00 . A A . 44 GLY CA 1 1
8 10851 1 1 15 GLY H H 3.463 2.091 -6.322 1.00 . A A . 44 GLY H 1 1
8 10852 1 1 15 GLY HA2 H 4.186 0.528 -8.693 1.00 . A A . 44 GLY HA2 1 1
8 10853 1 1 15 GLY HA3 H 4.365 -0.252 -7.126 1.00 . A A . 44 GLY HA3 1 1
8 10854 1 1 15 GLY N N 4.044 1.788 -7.061 1.00 . A A . 44 GLY N 1 1
8 10855 1 1 15 GLY O O 1.556 0.766 -7.011 1.00 . A A . 44 GLY O 1 1
8 10856 1 1 16 LYS C C 0.432 -2.619 -7.836 1.00 . A A . 45 LYS C 1 1
8 10857 1 1 16 LYS CA C 0.642 -1.315 -8.569 1.00 . A A . 45 LYS CA 1 1
8 10858 1 1 16 LYS CB C 0.244 -1.482 -10.028 1.00 . A A . 45 LYS CB 1 1
8 10859 1 1 16 LYS CD C 0.203 -0.258 -12.236 1.00 . A A . 45 LYS CD 1 1
8 10860 1 1 16 LYS CE C 1.669 -0.199 -12.624 1.00 . A A . 45 LYS CE 1 1
8 10861 1 1 16 LYS CG C 0.033 -0.151 -10.734 1.00 . A A . 45 LYS CG 1 1
8 10862 1 1 16 LYS H H 2.708 -1.335 -8.997 1.00 . A A . 45 LYS H 1 1
8 10863 1 1 16 LYS HA H 0.018 -0.558 -8.121 1.00 . A A . 45 LYS HA 1 1
8 10864 1 1 16 LYS HB2 H 1.020 -2.037 -10.541 1.00 . A A . 45 LYS HB2 1 1
8 10865 1 1 16 LYS HB3 H -0.684 -2.045 -10.066 1.00 . A A . 45 LYS HB3 1 1
8 10866 1 1 16 LYS HD2 H -0.210 -1.197 -12.573 1.00 . A A . 45 LYS HD2 1 1
8 10867 1 1 16 LYS HD3 H -0.319 0.560 -12.710 1.00 . A A . 45 LYS HD3 1 1
8 10868 1 1 16 LYS HE2 H 2.103 0.687 -12.184 1.00 . A A . 45 LYS HE2 1 1
8 10869 1 1 16 LYS HE3 H 2.167 -1.075 -12.236 1.00 . A A . 45 LYS HE3 1 1
8 10870 1 1 16 LYS HG2 H -0.967 0.197 -10.525 1.00 . A A . 45 LYS HG2 1 1
8 10871 1 1 16 LYS HG3 H 0.747 0.561 -10.351 1.00 . A A . 45 LYS HG3 1 1
8 10872 1 1 16 LYS HZ1 H 2.867 -0.121 -14.333 1.00 . A A . 45 LYS HZ1 1 1
8 10873 1 1 16 LYS HZ2 H 1.396 0.708 -14.484 1.00 . A A . 45 LYS HZ2 1 1
8 10874 1 1 16 LYS HZ3 H 1.422 -0.989 -14.543 1.00 . A A . 45 LYS HZ3 1 1
8 10875 1 1 16 LYS N N 2.018 -0.873 -8.471 1.00 . A A . 45 LYS N 1 1
8 10876 1 1 16 LYS NZ N 1.851 -0.147 -14.097 1.00 . A A . 45 LYS NZ 1 1
8 10877 1 1 16 LYS O O 1.379 -3.369 -7.576 1.00 . A A . 45 LYS O 1 1
8 10878 1 1 17 ILE C C -1.100 -5.270 -7.834 1.00 . A A . 46 ILE C 1 1
8 10879 1 1 17 ILE CA C -1.209 -4.105 -6.864 1.00 . A A . 46 ILE CA 1 1
8 10880 1 1 17 ILE CB C -2.652 -4.020 -6.332 1.00 . A A . 46 ILE CB 1 1
8 10881 1 1 17 ILE CD1 C -2.119 -2.021 -4.816 1.00 . A A . 46 ILE CD1 1 1
8 10882 1 1 17 ILE CG1 C -2.695 -3.420 -4.922 1.00 . A A . 46 ILE CG1 1 1
8 10883 1 1 17 ILE CG2 C -3.286 -5.395 -6.341 1.00 . A A . 46 ILE CG2 1 1
8 10884 1 1 17 ILE H H -1.512 -2.208 -7.711 1.00 . A A . 46 ILE H 1 1
8 10885 1 1 17 ILE HA H -0.544 -4.277 -6.029 1.00 . A A . 46 ILE HA 1 1
8 10886 1 1 17 ILE HB H -3.220 -3.387 -7.002 1.00 . A A . 46 ILE HB 1 1
8 10887 1 1 17 ILE HD11 H -1.088 -2.029 -5.137 1.00 . A A . 46 ILE HD11 1 1
8 10888 1 1 17 ILE HD12 H -2.685 -1.348 -5.445 1.00 . A A . 46 ILE HD12 1 1
8 10889 1 1 17 ILE HD13 H -2.174 -1.683 -3.791 1.00 . A A . 46 ILE HD13 1 1
8 10890 1 1 17 ILE HG12 H -3.722 -3.376 -4.591 1.00 . A A . 46 ILE HG12 1 1
8 10891 1 1 17 ILE HG13 H -2.139 -4.064 -4.257 1.00 . A A . 46 ILE HG13 1 1
8 10892 1 1 17 ILE HG21 H -4.302 -5.325 -5.983 1.00 . A A . 46 ILE HG21 1 1
8 10893 1 1 17 ILE HG22 H -3.287 -5.785 -7.349 1.00 . A A . 46 ILE HG22 1 1
8 10894 1 1 17 ILE HG23 H -2.722 -6.057 -5.701 1.00 . A A . 46 ILE HG23 1 1
8 10895 1 1 17 ILE N N -0.820 -2.876 -7.508 1.00 . A A . 46 ILE N 1 1
8 10896 1 1 17 ILE O O -1.412 -5.130 -9.017 1.00 . A A . 46 ILE O 1 1
8 10897 1 1 18 THR C C -1.157 -8.803 -7.488 1.00 . A A . 47 THR C 1 1
8 10898 1 1 18 THR CA C -0.525 -7.597 -8.150 1.00 . A A . 47 THR CA 1 1
8 10899 1 1 18 THR CB C 0.949 -7.869 -8.425 1.00 . A A . 47 THR CB 1 1
8 10900 1 1 18 THR CG2 C 1.513 -6.715 -9.209 1.00 . A A . 47 THR CG2 1 1
8 10901 1 1 18 THR H H -0.397 -6.445 -6.381 1.00 . A A . 47 THR H 1 1
8 10902 1 1 18 THR HA H -1.017 -7.412 -9.091 1.00 . A A . 47 THR HA 1 1
8 10903 1 1 18 THR HB H 1.047 -8.775 -9.005 1.00 . A A . 47 THR HB 1 1
8 10904 1 1 18 THR HG1 H 1.551 -7.195 -6.670 1.00 . A A . 47 THR HG1 1 1
8 10905 1 1 18 THR HG21 H 2.577 -6.841 -9.326 1.00 . A A . 47 THR HG21 1 1
8 10906 1 1 18 THR HG22 H 1.309 -5.800 -8.665 1.00 . A A . 47 THR HG22 1 1
8 10907 1 1 18 THR HG23 H 1.039 -6.671 -10.176 1.00 . A A . 47 THR HG23 1 1
8 10908 1 1 18 THR N N -0.659 -6.410 -7.330 1.00 . A A . 47 THR N 1 1
8 10909 1 1 18 THR O O -1.131 -9.902 -8.033 1.00 . A A . 47 THR O 1 1
8 10910 1 1 18 THR OG1 O 1.655 -8.003 -7.183 1.00 . A A . 47 THR OG1 1 1
8 10911 1 1 19 ARG C C -3.230 -9.120 -4.484 1.00 . A A . 48 ARG C 1 1
8 10912 1 1 19 ARG CA C -2.373 -9.673 -5.595 1.00 . A A . 48 ARG CA 1 1
8 10913 1 1 19 ARG CB C -1.361 -10.630 -4.995 1.00 . A A . 48 ARG CB 1 1
8 10914 1 1 19 ARG CD C -1.085 -12.836 -3.795 1.00 . A A . 48 ARG CD 1 1
8 10915 1 1 19 ARG CG C -1.967 -11.988 -4.690 1.00 . A A . 48 ARG CG 1 1
8 10916 1 1 19 ARG CZ C -2.217 -14.864 -2.947 1.00 . A A . 48 ARG CZ 1 1
8 10917 1 1 19 ARG H H -1.681 -7.707 -5.902 1.00 . A A . 48 ARG H 1 1
8 10918 1 1 19 ARG HA H -2.997 -10.208 -6.294 1.00 . A A . 48 ARG HA 1 1
8 10919 1 1 19 ARG HB2 H -0.545 -10.746 -5.691 1.00 . A A . 48 ARG HB2 1 1
8 10920 1 1 19 ARG HB3 H -0.983 -10.211 -4.074 1.00 . A A . 48 ARG HB3 1 1
8 10921 1 1 19 ARG HD2 H -0.050 -12.726 -4.102 1.00 . A A . 48 ARG HD2 1 1
8 10922 1 1 19 ARG HD3 H -1.199 -12.495 -2.772 1.00 . A A . 48 ARG HD3 1 1
8 10923 1 1 19 ARG HE H -1.208 -14.740 -4.683 1.00 . A A . 48 ARG HE 1 1
8 10924 1 1 19 ARG HG2 H -2.913 -11.836 -4.194 1.00 . A A . 48 ARG HG2 1 1
8 10925 1 1 19 ARG HG3 H -2.134 -12.512 -5.619 1.00 . A A . 48 ARG HG3 1 1
8 10926 1 1 19 ARG HH11 H -2.207 -13.323 -1.631 1.00 . A A . 48 ARG HH11 1 1
8 10927 1 1 19 ARG HH12 H -3.099 -14.725 -1.126 1.00 . A A . 48 ARG HH12 1 1
8 10928 1 1 19 ARG HH21 H -2.406 -16.581 -4.014 1.00 . A A . 48 ARG HH21 1 1
8 10929 1 1 19 ARG HH22 H -3.202 -16.567 -2.465 1.00 . A A . 48 ARG HH22 1 1
8 10930 1 1 19 ARG N N -1.711 -8.599 -6.304 1.00 . A A . 48 ARG N 1 1
8 10931 1 1 19 ARG NE N -1.478 -14.241 -3.869 1.00 . A A . 48 ARG NE 1 1
8 10932 1 1 19 ARG NH1 N -2.529 -14.252 -1.809 1.00 . A A . 48 ARG NH1 1 1
8 10933 1 1 19 ARG NH2 N -2.639 -16.103 -3.159 1.00 . A A . 48 ARG NH2 1 1
8 10934 1 1 19 ARG O O -2.741 -8.381 -3.634 1.00 . A A . 48 ARG O 1 1
8 10935 1 1 20 ILE C C -6.355 -10.202 -3.128 1.00 . A A . 49 ILE C 1 1
8 10936 1 1 20 ILE CA C -5.409 -9.067 -3.448 1.00 . A A . 49 ILE CA 1 1
8 10937 1 1 20 ILE CB C -6.218 -7.822 -3.856 1.00 . A A . 49 ILE CB 1 1
8 10938 1 1 20 ILE CD1 C -5.960 -5.504 -4.794 1.00 . A A . 49 ILE CD1 1 1
8 10939 1 1 20 ILE CG1 C -5.285 -6.649 -4.100 1.00 . A A . 49 ILE CG1 1 1
8 10940 1 1 20 ILE CG2 C -7.245 -7.463 -2.787 1.00 . A A . 49 ILE CG2 1 1
8 10941 1 1 20 ILE H H -4.834 -10.030 -5.231 1.00 . A A . 49 ILE H 1 1
8 10942 1 1 20 ILE HA H -4.828 -8.829 -2.568 1.00 . A A . 49 ILE HA 1 1
8 10943 1 1 20 ILE HB H -6.745 -8.042 -4.769 1.00 . A A . 49 ILE HB 1 1
8 10944 1 1 20 ILE HD11 H -5.214 -4.759 -5.059 1.00 . A A . 49 ILE HD11 1 1
8 10945 1 1 20 ILE HD12 H -6.435 -5.864 -5.693 1.00 . A A . 49 ILE HD12 1 1
8 10946 1 1 20 ILE HD13 H -6.696 -5.065 -4.141 1.00 . A A . 49 ILE HD13 1 1
8 10947 1 1 20 ILE HG12 H -4.912 -6.289 -3.155 1.00 . A A . 49 ILE HG12 1 1
8 10948 1 1 20 ILE HG13 H -4.447 -6.967 -4.720 1.00 . A A . 49 ILE HG13 1 1
8 10949 1 1 20 ILE HG21 H -7.801 -6.592 -3.102 1.00 . A A . 49 ILE HG21 1 1
8 10950 1 1 20 ILE HG22 H -7.923 -8.291 -2.644 1.00 . A A . 49 ILE HG22 1 1
8 10951 1 1 20 ILE HG23 H -6.736 -7.248 -1.860 1.00 . A A . 49 ILE HG23 1 1
8 10952 1 1 20 ILE N N -4.497 -9.475 -4.495 1.00 . A A . 49 ILE N 1 1
8 10953 1 1 20 ILE O O -7.089 -10.672 -3.995 1.00 . A A . 49 ILE O 1 1
8 10954 1 1 21 GLU C C -8.129 -11.256 -0.372 1.00 . A A . 50 GLU C 1 1
8 10955 1 1 21 GLU CA C -7.202 -11.726 -1.477 1.00 . A A . 50 GLU CA 1 1
8 10956 1 1 21 GLU CB C -6.422 -12.945 -0.999 1.00 . A A . 50 GLU CB 1 1
8 10957 1 1 21 GLU CD C -6.103 -15.409 -1.360 1.00 . A A . 50 GLU CD 1 1
8 10958 1 1 21 GLU CG C -6.364 -14.069 -2.012 1.00 . A A . 50 GLU CG 1 1
8 10959 1 1 21 GLU H H -5.688 -10.264 -1.248 1.00 . A A . 50 GLU H 1 1
8 10960 1 1 21 GLU HA H -7.795 -12.006 -2.331 1.00 . A A . 50 GLU HA 1 1
8 10961 1 1 21 GLU HB2 H -5.410 -12.643 -0.773 1.00 . A A . 50 GLU HB2 1 1
8 10962 1 1 21 GLU HB3 H -6.883 -13.322 -0.100 1.00 . A A . 50 GLU HB3 1 1
8 10963 1 1 21 GLU HG2 H -7.306 -14.115 -2.538 1.00 . A A . 50 GLU HG2 1 1
8 10964 1 1 21 GLU HG3 H -5.568 -13.863 -2.713 1.00 . A A . 50 GLU HG3 1 1
8 10965 1 1 21 GLU N N -6.317 -10.660 -1.895 1.00 . A A . 50 GLU N 1 1
8 10966 1 1 21 GLU O O -7.687 -10.682 0.624 1.00 . A A . 50 GLU O 1 1
8 10967 1 1 21 GLU OE1 O -7.057 -16.010 -0.830 1.00 . A A . 50 GLU OE1 1 1
8 10968 1 1 21 GLU OE2 O -4.938 -15.865 -1.373 1.00 . A A . 50 GLU OE2 1 1
8 10969 1 1 22 PRO C C -10.277 -12.099 1.709 1.00 . A A . 51 PRO C 1 1
8 10970 1 1 22 PRO CA C -10.431 -11.192 0.492 1.00 . A A . 51 PRO CA 1 1
8 10971 1 1 22 PRO CB C -11.774 -11.456 -0.204 1.00 . A A . 51 PRO CB 1 1
8 10972 1 1 22 PRO CD C -10.052 -12.092 -1.730 1.00 . A A . 51 PRO CD 1 1
8 10973 1 1 22 PRO CG C -11.456 -11.578 -1.658 1.00 . A A . 51 PRO CG 1 1
8 10974 1 1 22 PRO HA H -10.371 -10.154 0.801 1.00 . A A . 51 PRO HA 1 1
8 10975 1 1 22 PRO HB2 H -12.206 -12.368 0.183 1.00 . A A . 51 PRO HB2 1 1
8 10976 1 1 22 PRO HB3 H -12.445 -10.631 -0.016 1.00 . A A . 51 PRO HB3 1 1
8 10977 1 1 22 PRO HD2 H -10.042 -13.172 -1.683 1.00 . A A . 51 PRO HD2 1 1
8 10978 1 1 22 PRO HD3 H -9.565 -11.745 -2.630 1.00 . A A . 51 PRO HD3 1 1
8 10979 1 1 22 PRO HG2 H -12.137 -12.273 -2.128 1.00 . A A . 51 PRO HG2 1 1
8 10980 1 1 22 PRO HG3 H -11.525 -10.609 -2.130 1.00 . A A . 51 PRO HG3 1 1
8 10981 1 1 22 PRO N N -9.434 -11.503 -0.533 1.00 . A A . 51 PRO N 1 1
8 10982 1 1 22 PRO O O -10.830 -11.834 2.772 1.00 . A A . 51 PRO O 1 1
8 10983 1 1 23 SER C C -8.284 -13.540 3.617 1.00 . A A . 52 SER C 1 1
8 10984 1 1 23 SER CA C -9.256 -14.127 2.598 1.00 . A A . 52 SER CA 1 1
8 10985 1 1 23 SER CB C -8.660 -15.407 2.014 1.00 . A A . 52 SER CB 1 1
8 10986 1 1 23 SER H H -9.146 -13.349 0.643 1.00 . A A . 52 SER H 1 1
8 10987 1 1 23 SER HA H -10.187 -14.358 3.087 1.00 . A A . 52 SER HA 1 1
8 10988 1 1 23 SER HB2 H -7.612 -15.251 1.804 1.00 . A A . 52 SER HB2 1 1
8 10989 1 1 23 SER HB3 H -8.769 -16.211 2.728 1.00 . A A . 52 SER HB3 1 1
8 10990 1 1 23 SER HG H -8.651 -15.992 0.137 1.00 . A A . 52 SER HG 1 1
8 10991 1 1 23 SER N N -9.521 -13.177 1.530 1.00 . A A . 52 SER N 1 1
8 10992 1 1 23 SER O O -8.406 -13.774 4.820 1.00 . A A . 52 SER O 1 1
8 10993 1 1 23 SER OG O -9.318 -15.776 0.811 1.00 . A A . 52 SER OG 1 1
8 10994 1 1 24 LEU C C -6.231 -10.754 4.057 1.00 . A A . 53 LEU C 1 1
8 10995 1 1 24 LEU CA C -6.248 -12.277 3.972 1.00 . A A . 53 LEU CA 1 1
8 10996 1 1 24 LEU CB C -4.900 -12.805 3.456 1.00 . A A . 53 LEU CB 1 1
8 10997 1 1 24 LEU CD1 C -4.644 -11.333 1.412 1.00 . A A . 53 LEU CD1 1 1
8 10998 1 1 24 LEU CD2 C -3.414 -13.504 1.565 1.00 . A A . 53 LEU CD2 1 1
8 10999 1 1 24 LEU CG C -4.687 -12.762 1.933 1.00 . A A . 53 LEU CG 1 1
8 11000 1 1 24 LEU H H -7.347 -12.516 2.183 1.00 . A A . 53 LEU H 1 1
8 11001 1 1 24 LEU HA H -6.410 -12.669 4.964 1.00 . A A . 53 LEU HA 1 1
8 11002 1 1 24 LEU HB2 H -4.116 -12.223 3.915 1.00 . A A . 53 LEU HB2 1 1
8 11003 1 1 24 LEU HB3 H -4.796 -13.830 3.780 1.00 . A A . 53 LEU HB3 1 1
8 11004 1 1 24 LEU HD11 H -3.859 -10.790 1.916 1.00 . A A . 53 LEU HD11 1 1
8 11005 1 1 24 LEU HD12 H -4.455 -11.342 0.350 1.00 . A A . 53 LEU HD12 1 1
8 11006 1 1 24 LEU HD13 H -5.597 -10.853 1.601 1.00 . A A . 53 LEU HD13 1 1
8 11007 1 1 24 LEU HD21 H -3.268 -13.458 0.494 1.00 . A A . 53 LEU HD21 1 1
8 11008 1 1 24 LEU HD22 H -2.573 -13.047 2.064 1.00 . A A . 53 LEU HD22 1 1
8 11009 1 1 24 LEU HD23 H -3.499 -14.536 1.873 1.00 . A A . 53 LEU HD23 1 1
8 11010 1 1 24 LEU HG H -5.510 -13.263 1.447 1.00 . A A . 53 LEU HG 1 1
8 11011 1 1 24 LEU N N -7.326 -12.767 3.129 1.00 . A A . 53 LEU N 1 1
8 11012 1 1 24 LEU O O -5.312 -10.195 4.657 1.00 . A A . 53 LEU O 1 1
8 11013 1 1 25 GLU C C -6.126 -7.901 3.483 1.00 . A A . 54 GLU C 1 1
8 11014 1 1 25 GLU CA C -7.446 -8.656 3.574 1.00 . A A . 54 GLU CA 1 1
8 11015 1 1 25 GLU CB C -8.223 -8.278 4.851 1.00 . A A . 54 GLU CB 1 1
8 11016 1 1 25 GLU CD C -8.272 -8.133 7.370 1.00 . A A . 54 GLU CD 1 1
8 11017 1 1 25 GLU CG C -7.579 -8.719 6.157 1.00 . A A . 54 GLU CG 1 1
8 11018 1 1 25 GLU H H -7.868 -10.611 2.918 1.00 . A A . 54 GLU H 1 1
8 11019 1 1 25 GLU HA H -8.046 -8.367 2.721 1.00 . A A . 54 GLU HA 1 1
8 11020 1 1 25 GLU HB2 H -8.324 -7.206 4.883 1.00 . A A . 54 GLU HB2 1 1
8 11021 1 1 25 GLU HB3 H -9.208 -8.717 4.798 1.00 . A A . 54 GLU HB3 1 1
8 11022 1 1 25 GLU HG2 H -7.622 -9.797 6.222 1.00 . A A . 54 GLU HG2 1 1
8 11023 1 1 25 GLU HG3 H -6.547 -8.400 6.161 1.00 . A A . 54 GLU HG3 1 1
8 11024 1 1 25 GLU N N -7.246 -10.104 3.468 1.00 . A A . 54 GLU N 1 1
8 11025 1 1 25 GLU O O -5.744 -7.158 4.394 1.00 . A A . 54 GLU O 1 1
8 11026 1 1 25 GLU OE1 O -8.061 -6.937 7.668 1.00 . A A . 54 GLU OE1 1 1
8 11027 1 1 25 GLU OE2 O -9.043 -8.865 8.028 1.00 . A A . 54 GLU OE2 1 1
8 11028 1 1 26 ALA C C -3.735 -7.625 0.685 1.00 . A A . 55 ALA C 1 1
8 11029 1 1 26 ALA CA C -4.156 -7.464 2.144 1.00 . A A . 55 ALA CA 1 1
8 11030 1 1 26 ALA CB C -3.095 -8.000 3.084 1.00 . A A . 55 ALA CB 1 1
8 11031 1 1 26 ALA H H -5.768 -8.744 1.710 1.00 . A A . 55 ALA H 1 1
8 11032 1 1 26 ALA HA H -4.294 -6.418 2.355 1.00 . A A . 55 ALA HA 1 1
8 11033 1 1 26 ALA HB1 H -2.920 -9.045 2.870 1.00 . A A . 55 ALA HB1 1 1
8 11034 1 1 26 ALA HB2 H -2.177 -7.447 2.945 1.00 . A A . 55 ALA HB2 1 1
8 11035 1 1 26 ALA HB3 H -3.428 -7.894 4.106 1.00 . A A . 55 ALA HB3 1 1
8 11036 1 1 26 ALA N N -5.423 -8.121 2.383 1.00 . A A . 55 ALA N 1 1
8 11037 1 1 26 ALA O O -4.309 -8.444 -0.047 1.00 . A A . 55 ALA O 1 1
8 11038 1 1 27 ALA C C -0.843 -6.825 -1.329 1.00 . A A . 56 ALA C 1 1
8 11039 1 1 27 ALA CA C -2.354 -6.797 -1.136 1.00 . A A . 56 ALA CA 1 1
8 11040 1 1 27 ALA CB C -2.922 -5.547 -1.785 1.00 . A A . 56 ALA CB 1 1
8 11041 1 1 27 ALA H H -2.258 -6.289 0.919 1.00 . A A . 56 ALA H 1 1
8 11042 1 1 27 ALA HA H -2.787 -7.652 -1.633 1.00 . A A . 56 ALA HA 1 1
8 11043 1 1 27 ALA HB1 H -2.714 -5.567 -2.845 1.00 . A A . 56 ALA HB1 1 1
8 11044 1 1 27 ALA HB2 H -3.989 -5.513 -1.629 1.00 . A A . 56 ALA HB2 1 1
8 11045 1 1 27 ALA HB3 H -2.464 -4.674 -1.344 1.00 . A A . 56 ALA HB3 1 1
8 11046 1 1 27 ALA N N -2.741 -6.847 0.267 1.00 . A A . 56 ALA N 1 1
8 11047 1 1 27 ALA O O -0.088 -6.317 -0.502 1.00 . A A . 56 ALA O 1 1
8 11048 1 1 28 PHE C C 1.205 -6.369 -3.926 1.00 . A A . 57 PHE C 1 1
8 11049 1 1 28 PHE CA C 0.981 -7.410 -2.835 1.00 . A A . 57 PHE CA 1 1
8 11050 1 1 28 PHE CB C 1.414 -8.784 -3.359 1.00 . A A . 57 PHE CB 1 1
8 11051 1 1 28 PHE CD1 C 2.932 -9.808 -1.638 1.00 . A A . 57 PHE CD1 1 1
8 11052 1 1 28 PHE CD2 C 0.771 -10.761 -1.947 1.00 . A A . 57 PHE CD2 1 1
8 11053 1 1 28 PHE CE1 C 3.214 -10.752 -0.667 1.00 . A A . 57 PHE CE1 1 1
8 11054 1 1 28 PHE CE2 C 1.045 -11.706 -0.974 1.00 . A A . 57 PHE CE2 1 1
8 11055 1 1 28 PHE CG C 1.708 -9.801 -2.288 1.00 . A A . 57 PHE CG 1 1
8 11056 1 1 28 PHE CZ C 2.269 -11.702 -0.334 1.00 . A A . 57 PHE CZ 1 1
8 11057 1 1 28 PHE H H -1.075 -7.880 -3.004 1.00 . A A . 57 PHE H 1 1
8 11058 1 1 28 PHE HA H 1.576 -7.154 -1.973 1.00 . A A . 57 PHE HA 1 1
8 11059 1 1 28 PHE HB2 H 0.625 -9.184 -3.979 1.00 . A A . 57 PHE HB2 1 1
8 11060 1 1 28 PHE HB3 H 2.305 -8.663 -3.962 1.00 . A A . 57 PHE HB3 1 1
8 11061 1 1 28 PHE HD1 H 3.673 -9.065 -1.895 1.00 . A A . 57 PHE HD1 1 1
8 11062 1 1 28 PHE HD2 H -0.187 -10.765 -2.446 1.00 . A A . 57 PHE HD2 1 1
8 11063 1 1 28 PHE HE1 H 4.173 -10.745 -0.168 1.00 . A A . 57 PHE HE1 1 1
8 11064 1 1 28 PHE HE2 H 0.303 -12.449 -0.719 1.00 . A A . 57 PHE HE2 1 1
8 11065 1 1 28 PHE HZ H 2.486 -12.442 0.423 1.00 . A A . 57 PHE HZ 1 1
8 11066 1 1 28 PHE N N -0.419 -7.422 -2.435 1.00 . A A . 57 PHE N 1 1
8 11067 1 1 28 PHE O O 0.460 -6.315 -4.906 1.00 . A A . 57 PHE O 1 1
8 11068 1 1 29 VAL C C 3.880 -4.936 -5.459 1.00 . A A . 58 VAL C 1 1
8 11069 1 1 29 VAL CA C 2.593 -4.544 -4.749 1.00 . A A . 58 VAL CA 1 1
8 11070 1 1 29 VAL CB C 2.747 -3.133 -4.119 1.00 . A A . 58 VAL CB 1 1
8 11071 1 1 29 VAL CG1 C 3.485 -2.182 -5.053 1.00 . A A . 58 VAL CG1 1 1
8 11072 1 1 29 VAL CG2 C 1.388 -2.553 -3.779 1.00 . A A . 58 VAL CG2 1 1
8 11073 1 1 29 VAL H H 2.780 -5.645 -2.939 1.00 . A A . 58 VAL H 1 1
8 11074 1 1 29 VAL HA H 1.798 -4.504 -5.480 1.00 . A A . 58 VAL HA 1 1
8 11075 1 1 29 VAL HB H 3.314 -3.222 -3.205 1.00 . A A . 58 VAL HB 1 1
8 11076 1 1 29 VAL HG11 H 2.918 -2.058 -5.963 1.00 . A A . 58 VAL HG11 1 1
8 11077 1 1 29 VAL HG12 H 3.604 -1.224 -4.570 1.00 . A A . 58 VAL HG12 1 1
8 11078 1 1 29 VAL HG13 H 4.455 -2.591 -5.288 1.00 . A A . 58 VAL HG13 1 1
8 11079 1 1 29 VAL HG21 H 0.926 -3.144 -3.005 1.00 . A A . 58 VAL HG21 1 1
8 11080 1 1 29 VAL HG22 H 1.508 -1.535 -3.435 1.00 . A A . 58 VAL HG22 1 1
8 11081 1 1 29 VAL HG23 H 0.763 -2.560 -4.659 1.00 . A A . 58 VAL HG23 1 1
8 11082 1 1 29 VAL N N 2.234 -5.557 -3.758 1.00 . A A . 58 VAL N 1 1
8 11083 1 1 29 VAL O O 4.838 -5.401 -4.832 1.00 . A A . 58 VAL O 1 1
8 11084 1 1 30 ASP C C 5.768 -3.897 -8.100 1.00 . A A . 59 ASP C 1 1
8 11085 1 1 30 ASP CA C 5.037 -5.130 -7.579 1.00 . A A . 59 ASP CA 1 1
8 11086 1 1 30 ASP CB C 4.596 -5.994 -8.755 1.00 . A A . 59 ASP CB 1 1
8 11087 1 1 30 ASP CG C 5.779 -6.507 -9.553 1.00 . A A . 59 ASP CG 1 1
8 11088 1 1 30 ASP H H 3.101 -4.373 -7.209 1.00 . A A . 59 ASP H 1 1
8 11089 1 1 30 ASP HA H 5.713 -5.701 -6.960 1.00 . A A . 59 ASP HA 1 1
8 11090 1 1 30 ASP HB2 H 4.023 -6.844 -8.385 1.00 . A A . 59 ASP HB2 1 1
8 11091 1 1 30 ASP HB3 H 3.969 -5.400 -9.412 1.00 . A A . 59 ASP HB3 1 1
8 11092 1 1 30 ASP N N 3.890 -4.763 -6.771 1.00 . A A . 59 ASP N 1 1
8 11093 1 1 30 ASP O O 5.262 -3.185 -8.966 1.00 . A A . 59 ASP O 1 1
8 11094 1 1 30 ASP OD1 O 6.423 -7.477 -9.100 1.00 . A A . 59 ASP OD1 1 1
8 11095 1 1 30 ASP OD2 O 6.078 -5.939 -10.619 1.00 . A A . 59 ASP OD2 1 1
8 11096 1 1 31 TYR C C 9.203 -3.196 -8.311 1.00 . A A . 60 TYR C 1 1
8 11097 1 1 31 TYR CA C 7.819 -2.596 -8.071 1.00 . A A . 60 TYR CA 1 1
8 11098 1 1 31 TYR CB C 7.896 -1.423 -7.073 1.00 . A A . 60 TYR CB 1 1
8 11099 1 1 31 TYR CD1 C 7.235 -2.310 -4.792 1.00 . A A . 60 TYR CD1 1 1
8 11100 1 1 31 TYR CD2 C 9.523 -1.765 -5.160 1.00 . A A . 60 TYR CD2 1 1
8 11101 1 1 31 TYR CE1 C 7.525 -2.675 -3.493 1.00 . A A . 60 TYR CE1 1 1
8 11102 1 1 31 TYR CE2 C 9.823 -2.133 -3.864 1.00 . A A . 60 TYR CE2 1 1
8 11103 1 1 31 TYR CG C 8.225 -1.847 -5.649 1.00 . A A . 60 TYR CG 1 1
8 11104 1 1 31 TYR CZ C 8.832 -2.656 -3.058 1.00 . A A . 60 TYR CZ 1 1
8 11105 1 1 31 TYR H H 7.224 -4.144 -6.765 1.00 . A A . 60 TYR H 1 1
8 11106 1 1 31 TYR HA H 7.413 -2.247 -9.008 1.00 . A A . 60 TYR HA 1 1
8 11107 1 1 31 TYR HB2 H 8.664 -0.737 -7.396 1.00 . A A . 60 TYR HB2 1 1
8 11108 1 1 31 TYR HB3 H 6.945 -0.911 -7.055 1.00 . A A . 60 TYR HB3 1 1
8 11109 1 1 31 TYR HD1 H 6.221 -2.379 -5.155 1.00 . A A . 60 TYR HD1 1 1
8 11110 1 1 31 TYR HD2 H 10.306 -1.410 -5.813 1.00 . A A . 60 TYR HD2 1 1
8 11111 1 1 31 TYR HE1 H 6.740 -3.034 -2.845 1.00 . A A . 60 TYR HE1 1 1
8 11112 1 1 31 TYR HE2 H 10.839 -2.062 -3.504 1.00 . A A . 60 TYR HE2 1 1
8 11113 1 1 31 TYR HH H 8.624 -3.725 -1.503 1.00 . A A . 60 TYR HH 1 1
8 11114 1 1 31 TYR N N 6.939 -3.632 -7.545 1.00 . A A . 60 TYR N 1 1
8 11115 1 1 31 TYR O O 10.188 -2.800 -7.695 1.00 . A A . 60 TYR O 1 1
8 11116 1 1 31 TYR OH O 9.112 -2.933 -1.739 1.00 . A A . 60 TYR OH 1 1
8 11117 1 1 32 GLY C C 10.929 -5.602 -8.162 1.00 . A A . 61 GLY C 1 1
8 11118 1 1 32 GLY CA C 10.497 -4.900 -9.442 1.00 . A A . 61 GLY CA 1 1
8 11119 1 1 32 GLY H H 8.503 -4.284 -9.838 1.00 . A A . 61 GLY H 1 1
8 11120 1 1 32 GLY HA2 H 10.327 -5.643 -10.209 1.00 . A A . 61 GLY HA2 1 1
8 11121 1 1 32 GLY HA3 H 11.288 -4.239 -9.764 1.00 . A A . 61 GLY HA3 1 1
8 11122 1 1 32 GLY N N 9.278 -4.125 -9.256 1.00 . A A . 61 GLY N 1 1
8 11123 1 1 32 GLY O O 12.079 -6.016 -8.025 1.00 . A A . 61 GLY O 1 1
8 11124 1 1 33 ALA C C 10.391 -7.786 -5.939 1.00 . A A . 62 ALA C 1 1
8 11125 1 1 33 ALA CA C 10.272 -6.274 -5.907 1.00 . A A . 62 ALA CA 1 1
8 11126 1 1 33 ALA CB C 9.188 -5.853 -4.930 1.00 . A A . 62 ALA CB 1 1
8 11127 1 1 33 ALA H H 9.069 -5.499 -7.458 1.00 . A A . 62 ALA H 1 1
8 11128 1 1 33 ALA HA H 11.210 -5.854 -5.575 1.00 . A A . 62 ALA HA 1 1
8 11129 1 1 33 ALA HB1 H 9.141 -4.775 -4.886 1.00 . A A . 62 ALA HB1 1 1
8 11130 1 1 33 ALA HB2 H 8.235 -6.241 -5.260 1.00 . A A . 62 ALA HB2 1 1
8 11131 1 1 33 ALA HB3 H 9.414 -6.245 -3.948 1.00 . A A . 62 ALA HB3 1 1
8 11132 1 1 33 ALA N N 9.986 -5.748 -7.234 1.00 . A A . 62 ALA N 1 1
8 11133 1 1 33 ALA O O 9.634 -8.462 -6.640 1.00 . A A . 62 ALA O 1 1
8 11134 1 1 34 GLU C C 10.870 -10.453 -4.051 1.00 . A A . 63 GLU C 1 1
8 11135 1 1 34 GLU CA C 11.605 -9.737 -5.182 1.00 . A A . 63 GLU CA 1 1
8 11136 1 1 34 GLU CB C 13.109 -9.974 -5.071 1.00 . A A . 63 GLU CB 1 1
8 11137 1 1 34 GLU CD C 13.289 -11.270 -7.220 1.00 . A A . 63 GLU CD 1 1
8 11138 1 1 34 GLU CG C 13.571 -11.259 -5.734 1.00 . A A . 63 GLU CG 1 1
8 11139 1 1 34 GLU H H 11.838 -7.730 -4.560 1.00 . A A . 63 GLU H 1 1
8 11140 1 1 34 GLU HA H 11.257 -10.131 -6.125 1.00 . A A . 63 GLU HA 1 1
8 11141 1 1 34 GLU HB2 H 13.628 -9.148 -5.536 1.00 . A A . 63 GLU HB2 1 1
8 11142 1 1 34 GLU HB3 H 13.378 -10.016 -4.027 1.00 . A A . 63 GLU HB3 1 1
8 11143 1 1 34 GLU HG2 H 14.634 -11.367 -5.582 1.00 . A A . 63 GLU HG2 1 1
8 11144 1 1 34 GLU HG3 H 13.056 -12.091 -5.277 1.00 . A A . 63 GLU HG3 1 1
8 11145 1 1 34 GLU N N 11.326 -8.314 -5.164 1.00 . A A . 63 GLU N 1 1
8 11146 1 1 34 GLU O O 10.675 -11.666 -4.095 1.00 . A A . 63 GLU O 1 1
8 11147 1 1 34 GLU OE1 O 13.889 -10.455 -7.950 1.00 . A A . 63 GLU OE1 1 1
8 11148 1 1 34 GLU OE2 O 12.464 -12.093 -7.666 1.00 . A A . 63 GLU OE2 1 1
8 11149 1 1 35 ARG C C 8.249 -9.780 -2.028 1.00 . A A . 64 ARG C 1 1
8 11150 1 1 35 ARG CA C 9.687 -10.268 -1.943 1.00 . A A . 64 ARG CA 1 1
8 11151 1 1 35 ARG CB C 10.289 -9.929 -0.574 1.00 . A A . 64 ARG CB 1 1
8 11152 1 1 35 ARG CD C 11.285 -12.168 0.059 1.00 . A A . 64 ARG CD 1 1
8 11153 1 1 35 ARG CG C 11.564 -10.700 -0.251 1.00 . A A . 64 ARG CG 1 1
8 11154 1 1 35 ARG CZ C 9.590 -13.568 -1.073 1.00 . A A . 64 ARG CZ 1 1
8 11155 1 1 35 ARG H H 10.768 -8.763 -2.975 1.00 . A A . 64 ARG H 1 1
8 11156 1 1 35 ARG HA H 9.689 -11.341 -2.064 1.00 . A A . 64 ARG HA 1 1
8 11157 1 1 35 ARG HB2 H 10.518 -8.874 -0.546 1.00 . A A . 64 ARG HB2 1 1
8 11158 1 1 35 ARG HB3 H 9.560 -10.148 0.191 1.00 . A A . 64 ARG HB3 1 1
8 11159 1 1 35 ARG HD2 H 12.207 -12.637 0.364 1.00 . A A . 64 ARG HD2 1 1
8 11160 1 1 35 ARG HD3 H 10.573 -12.218 0.871 1.00 . A A . 64 ARG HD3 1 1
8 11161 1 1 35 ARG HE H 11.274 -12.882 -1.923 1.00 . A A . 64 ARG HE 1 1
8 11162 1 1 35 ARG HG2 H 12.231 -10.646 -1.099 1.00 . A A . 64 ARG HG2 1 1
8 11163 1 1 35 ARG HG3 H 12.036 -10.246 0.607 1.00 . A A . 64 ARG HG3 1 1
8 11164 1 1 35 ARG HH11 H 9.193 -13.176 0.872 1.00 . A A . 64 ARG HH11 1 1
8 11165 1 1 35 ARG HH12 H 7.994 -14.135 0.058 1.00 . A A . 64 ARG HH12 1 1
8 11166 1 1 35 ARG HH21 H 9.699 -14.124 -3.027 1.00 . A A . 64 ARG HH21 1 1
8 11167 1 1 35 ARG HH22 H 8.290 -14.681 -2.173 1.00 . A A . 64 ARG HH22 1 1
8 11168 1 1 35 ARG N N 10.488 -9.708 -3.023 1.00 . A A . 64 ARG N 1 1
8 11169 1 1 35 ARG NE N 10.745 -12.898 -1.088 1.00 . A A . 64 ARG NE 1 1
8 11170 1 1 35 ARG NH1 N 8.872 -13.630 0.043 1.00 . A A . 64 ARG NH1 1 1
8 11171 1 1 35 ARG NH2 N 9.160 -14.173 -2.176 1.00 . A A . 64 ARG NH2 1 1
8 11172 1 1 35 ARG O O 7.362 -10.323 -1.369 1.00 . A A . 64 ARG O 1 1
8 11173 1 1 36 HIS C C 6.213 -7.402 -1.879 1.00 . A A . 65 HIS C 1 1
8 11174 1 1 36 HIS CA C 6.713 -8.170 -3.093 1.00 . A A . 65 HIS CA 1 1
8 11175 1 1 36 HIS CB C 5.697 -9.237 -3.528 1.00 . A A . 65 HIS CB 1 1
8 11176 1 1 36 HIS CD2 C 6.214 -8.791 -6.016 1.00 . A A . 65 HIS CD2 1 1
8 11177 1 1 36 HIS CE1 C 4.294 -9.404 -6.860 1.00 . A A . 65 HIS CE1 1 1
8 11178 1 1 36 HIS CG C 5.434 -9.204 -4.994 1.00 . A A . 65 HIS CG 1 1
8 11179 1 1 36 HIS H H 8.810 -8.367 -3.323 1.00 . A A . 65 HIS H 1 1
8 11180 1 1 36 HIS HA H 6.821 -7.462 -3.904 1.00 . A A . 65 HIS HA 1 1
8 11181 1 1 36 HIS HB2 H 6.079 -10.215 -3.279 1.00 . A A . 65 HIS HB2 1 1
8 11182 1 1 36 HIS HB3 H 4.755 -9.078 -3.016 1.00 . A A . 65 HIS HB3 1 1
8 11183 1 1 36 HIS HD1 H 3.468 -9.962 -5.077 1.00 . A A . 65 HIS HD1 1 1
8 11184 1 1 36 HIS HD2 H 7.224 -8.413 -5.938 1.00 . A A . 65 HIS HD2 1 1
8 11185 1 1 36 HIS HE1 H 3.486 -9.578 -7.553 1.00 . A A . 65 HIS HE1 1 1
8 11186 1 1 36 HIS HE2 H 5.755 -8.593 -8.061 1.00 . A A . 65 HIS HE2 1 1
8 11187 1 1 36 HIS N N 8.039 -8.754 -2.859 1.00 . A A . 65 HIS N 1 1
8 11188 1 1 36 HIS ND1 N 4.239 -9.587 -5.556 1.00 . A A . 65 HIS ND1 1 1
8 11189 1 1 36 HIS NE2 N 5.481 -8.923 -7.164 1.00 . A A . 65 HIS NE2 1 1
8 11190 1 1 36 HIS O O 5.997 -7.967 -0.811 1.00 . A A . 65 HIS O 1 1
8 11191 1 1 37 GLY C C 4.171 -5.620 -0.547 1.00 . A A . 66 GLY C 1 1
8 11192 1 1 37 GLY CA C 5.568 -5.251 -0.982 1.00 . A A . 66 GLY CA 1 1
8 11193 1 1 37 GLY H H 6.222 -5.706 -2.938 1.00 . A A . 66 GLY H 1 1
8 11194 1 1 37 GLY HA2 H 6.235 -5.349 -0.139 1.00 . A A . 66 GLY HA2 1 1
8 11195 1 1 37 GLY HA3 H 5.570 -4.224 -1.314 1.00 . A A . 66 GLY HA3 1 1
8 11196 1 1 37 GLY N N 6.039 -6.097 -2.059 1.00 . A A . 66 GLY N 1 1
8 11197 1 1 37 GLY O O 3.234 -5.548 -1.335 1.00 . A A . 66 GLY O 1 1
8 11198 1 1 38 PHE C C 2.106 -5.439 2.098 1.00 . A A . 67 PHE C 1 1
8 11199 1 1 38 PHE CA C 2.751 -6.489 1.195 1.00 . A A . 67 PHE CA 1 1
8 11200 1 1 38 PHE CB C 2.945 -7.807 1.939 1.00 . A A . 67 PHE CB 1 1
8 11201 1 1 38 PHE CD1 C 0.782 -8.856 1.200 1.00 . A A . 67 PHE CD1 1 1
8 11202 1 1 38 PHE CD2 C 1.356 -8.936 3.510 1.00 . A A . 67 PHE CD2 1 1
8 11203 1 1 38 PHE CE1 C -0.397 -9.530 1.467 1.00 . A A . 67 PHE CE1 1 1
8 11204 1 1 38 PHE CE2 C 0.183 -9.609 3.786 1.00 . A A . 67 PHE CE2 1 1
8 11205 1 1 38 PHE CG C 1.670 -8.551 2.219 1.00 . A A . 67 PHE CG 1 1
8 11206 1 1 38 PHE CZ C -0.681 -9.953 2.707 1.00 . A A . 67 PHE CZ 1 1
8 11207 1 1 38 PHE H H 4.812 -6.020 1.298 1.00 . A A . 67 PHE H 1 1
8 11208 1 1 38 PHE HA H 2.109 -6.658 0.346 1.00 . A A . 67 PHE HA 1 1
8 11209 1 1 38 PHE HB2 H 3.579 -8.451 1.350 1.00 . A A . 67 PHE HB2 1 1
8 11210 1 1 38 PHE HB3 H 3.426 -7.604 2.877 1.00 . A A . 67 PHE HB3 1 1
8 11211 1 1 38 PHE HD1 H 1.018 -8.563 0.186 1.00 . A A . 67 PHE HD1 1 1
8 11212 1 1 38 PHE HD2 H 2.043 -8.705 4.312 1.00 . A A . 67 PHE HD2 1 1
8 11213 1 1 38 PHE HE1 H -1.082 -9.762 0.665 1.00 . A A . 67 PHE HE1 1 1
8 11214 1 1 38 PHE HE2 H -0.049 -9.899 4.800 1.00 . A A . 67 PHE HE2 1 1
8 11215 1 1 38 PHE HZ H -1.601 -10.493 2.893 1.00 . A A . 67 PHE HZ 1 1
8 11216 1 1 38 PHE N N 4.030 -6.024 0.697 1.00 . A A . 67 PHE N 1 1
8 11217 1 1 38 PHE O O 2.612 -5.129 3.178 1.00 . A A . 67 PHE O 1 1
8 11218 1 1 39 LEU C C -0.983 -4.474 3.024 1.00 . A A . 68 LEU C 1 1
8 11219 1 1 39 LEU CA C 0.258 -3.866 2.363 1.00 . A A . 68 LEU CA 1 1
8 11220 1 1 39 LEU CB C -0.185 -2.751 1.411 1.00 . A A . 68 LEU CB 1 1
8 11221 1 1 39 LEU CD1 C -0.390 -0.329 0.833 1.00 . A A . 68 LEU CD1 1 1
8 11222 1 1 39 LEU CD2 C -0.449 -1.038 3.219 1.00 . A A . 68 LEU CD2 1 1
8 11223 1 1 39 LEU CG C 0.138 -1.325 1.853 1.00 . A A . 68 LEU CG 1 1
8 11224 1 1 39 LEU H H 0.694 -5.134 0.730 1.00 . A A . 68 LEU H 1 1
8 11225 1 1 39 LEU HA H 0.902 -3.451 3.122 1.00 . A A . 68 LEU HA 1 1
8 11226 1 1 39 LEU HB2 H 0.283 -2.919 0.452 1.00 . A A . 68 LEU HB2 1 1
8 11227 1 1 39 LEU HB3 H -1.254 -2.823 1.287 1.00 . A A . 68 LEU HB3 1 1
8 11228 1 1 39 LEU HD11 H -0.166 0.676 1.160 1.00 . A A . 68 LEU HD11 1 1
8 11229 1 1 39 LEU HD12 H 0.080 -0.508 -0.124 1.00 . A A . 68 LEU HD12 1 1
8 11230 1 1 39 LEU HD13 H -1.460 -0.446 0.736 1.00 . A A . 68 LEU HD13 1 1
8 11231 1 1 39 LEU HD21 H 0.010 -1.687 3.950 1.00 . A A . 68 LEU HD21 1 1
8 11232 1 1 39 LEU HD22 H -0.260 -0.007 3.480 1.00 . A A . 68 LEU HD22 1 1
8 11233 1 1 39 LEU HD23 H -1.515 -1.215 3.197 1.00 . A A . 68 LEU HD23 1 1
8 11234 1 1 39 LEU HG H 1.212 -1.209 1.914 1.00 . A A . 68 LEU HG 1 1
8 11235 1 1 39 LEU N N 1.007 -4.875 1.622 1.00 . A A . 68 LEU N 1 1
8 11236 1 1 39 LEU O O -1.868 -4.987 2.335 1.00 . A A . 68 LEU O 1 1
8 11237 1 1 40 PRO C C -3.421 -3.844 4.802 1.00 . A A . 69 PRO C 1 1
8 11238 1 1 40 PRO CA C -2.270 -4.801 5.107 1.00 . A A . 69 PRO CA 1 1
8 11239 1 1 40 PRO CB C -1.851 -4.656 6.575 1.00 . A A . 69 PRO CB 1 1
8 11240 1 1 40 PRO CD C 0.053 -4.087 5.266 1.00 . A A . 69 PRO CD 1 1
8 11241 1 1 40 PRO CG C -0.362 -4.720 6.559 1.00 . A A . 69 PRO CG 1 1
8 11242 1 1 40 PRO HA H -2.577 -5.818 4.908 1.00 . A A . 69 PRO HA 1 1
8 11243 1 1 40 PRO HB2 H -2.201 -3.707 6.955 1.00 . A A . 69 PRO HB2 1 1
8 11244 1 1 40 PRO HB3 H -2.277 -5.460 7.157 1.00 . A A . 69 PRO HB3 1 1
8 11245 1 1 40 PRO HD2 H 0.136 -3.015 5.378 1.00 . A A . 69 PRO HD2 1 1
8 11246 1 1 40 PRO HD3 H 0.984 -4.507 4.917 1.00 . A A . 69 PRO HD3 1 1
8 11247 1 1 40 PRO HG2 H 0.039 -4.167 7.395 1.00 . A A . 69 PRO HG2 1 1
8 11248 1 1 40 PRO HG3 H -0.037 -5.750 6.595 1.00 . A A . 69 PRO HG3 1 1
8 11249 1 1 40 PRO N N -1.054 -4.441 4.363 1.00 . A A . 69 PRO N 1 1
8 11250 1 1 40 PRO O O -3.215 -2.646 4.606 1.00 . A A . 69 PRO O 1 1
8 11251 1 1 41 LEU C C -6.092 -2.550 5.568 1.00 . A A . 70 LEU C 1 1
8 11252 1 1 41 LEU CA C -5.824 -3.588 4.483 1.00 . A A . 70 LEU CA 1 1
8 11253 1 1 41 LEU CB C -7.041 -4.500 4.320 1.00 . A A . 70 LEU CB 1 1
8 11254 1 1 41 LEU CD1 C -8.627 -2.798 3.389 1.00 . A A . 70 LEU CD1 1 1
8 11255 1 1 41 LEU CD2 C -9.511 -4.856 4.506 1.00 . A A . 70 LEU CD2 1 1
8 11256 1 1 41 LEU CG C -8.399 -3.821 4.488 1.00 . A A . 70 LEU CG 1 1
8 11257 1 1 41 LEU H H -4.740 -5.340 4.966 1.00 . A A . 70 LEU H 1 1
8 11258 1 1 41 LEU HA H -5.652 -3.074 3.550 1.00 . A A . 70 LEU HA 1 1
8 11259 1 1 41 LEU HB2 H -7.004 -4.934 3.331 1.00 . A A . 70 LEU HB2 1 1
8 11260 1 1 41 LEU HB3 H -6.968 -5.297 5.041 1.00 . A A . 70 LEU HB3 1 1
8 11261 1 1 41 LEU HD11 H -9.607 -2.357 3.502 1.00 . A A . 70 LEU HD11 1 1
8 11262 1 1 41 LEU HD12 H -7.874 -2.026 3.455 1.00 . A A . 70 LEU HD12 1 1
8 11263 1 1 41 LEU HD13 H -8.560 -3.285 2.425 1.00 . A A . 70 LEU HD13 1 1
8 11264 1 1 41 LEU HD21 H -9.493 -5.420 3.585 1.00 . A A . 70 LEU HD21 1 1
8 11265 1 1 41 LEU HD22 H -9.367 -5.524 5.343 1.00 . A A . 70 LEU HD22 1 1
8 11266 1 1 41 LEU HD23 H -10.464 -4.358 4.607 1.00 . A A . 70 LEU HD23 1 1
8 11267 1 1 41 LEU HG H -8.415 -3.298 5.435 1.00 . A A . 70 LEU HG 1 1
8 11268 1 1 41 LEU N N -4.636 -4.380 4.778 1.00 . A A . 70 LEU N 1 1
8 11269 1 1 41 LEU O O -6.564 -1.452 5.278 1.00 . A A . 70 LEU O 1 1
8 11270 1 1 42 LYS C C -5.208 -0.695 7.761 1.00 . A A . 71 LYS C 1 1
8 11271 1 1 42 LYS CA C -6.023 -1.979 7.928 1.00 . A A . 71 LYS CA 1 1
8 11272 1 1 42 LYS CB C -5.681 -2.654 9.262 1.00 . A A . 71 LYS CB 1 1
8 11273 1 1 42 LYS CD C -3.906 -3.322 10.900 1.00 . A A . 71 LYS CD 1 1
8 11274 1 1 42 LYS CE C -2.417 -3.306 11.202 1.00 . A A . 71 LYS CE 1 1
8 11275 1 1 42 LYS CG C -4.195 -2.885 9.474 1.00 . A A . 71 LYS CG 1 1
8 11276 1 1 42 LYS H H -5.412 -3.785 6.989 1.00 . A A . 71 LYS H 1 1
8 11277 1 1 42 LYS HA H -7.074 -1.722 7.925 1.00 . A A . 71 LYS HA 1 1
8 11278 1 1 42 LYS HB2 H -6.041 -2.038 10.070 1.00 . A A . 71 LYS HB2 1 1
8 11279 1 1 42 LYS HB3 H -6.180 -3.611 9.301 1.00 . A A . 71 LYS HB3 1 1
8 11280 1 1 42 LYS HD2 H -4.404 -2.648 11.580 1.00 . A A . 71 LYS HD2 1 1
8 11281 1 1 42 LYS HD3 H -4.283 -4.323 11.044 1.00 . A A . 71 LYS HD3 1 1
8 11282 1 1 42 LYS HE2 H -1.922 -4.017 10.555 1.00 . A A . 71 LYS HE2 1 1
8 11283 1 1 42 LYS HE3 H -2.034 -2.315 11.007 1.00 . A A . 71 LYS HE3 1 1
8 11284 1 1 42 LYS HG2 H -3.859 -3.656 8.797 1.00 . A A . 71 LYS HG2 1 1
8 11285 1 1 42 LYS HG3 H -3.664 -1.967 9.271 1.00 . A A . 71 LYS HG3 1 1
8 11286 1 1 42 LYS HZ1 H -2.699 -3.060 13.256 1.00 . A A . 71 LYS HZ1 1 1
8 11287 1 1 42 LYS HZ2 H -1.126 -3.526 12.831 1.00 . A A . 71 LYS HZ2 1 1
8 11288 1 1 42 LYS HZ3 H -2.387 -4.664 12.790 1.00 . A A . 71 LYS HZ3 1 1
8 11289 1 1 42 LYS N N -5.788 -2.892 6.813 1.00 . A A . 71 LYS N 1 1
8 11290 1 1 42 LYS NZ N -2.140 -3.663 12.616 1.00 . A A . 71 LYS NZ 1 1
8 11291 1 1 42 LYS O O -5.554 0.354 8.310 1.00 . A A . 71 LYS O 1 1
8 11292 1 1 43 GLU C C -3.907 1.250 5.649 1.00 . A A . 72 GLU C 1 1
8 11293 1 1 43 GLU CA C -3.280 0.358 6.716 1.00 . A A . 72 GLU CA 1 1
8 11294 1 1 43 GLU CB C -1.909 -0.108 6.216 1.00 . A A . 72 GLU CB 1 1
8 11295 1 1 43 GLU CD C -0.731 -0.483 8.423 1.00 . A A . 72 GLU CD 1 1
8 11296 1 1 43 GLU CG C -1.200 -1.099 7.125 1.00 . A A . 72 GLU CG 1 1
8 11297 1 1 43 GLU H H -3.919 -1.649 6.575 1.00 . A A . 72 GLU H 1 1
8 11298 1 1 43 GLU HA H -3.160 0.920 7.629 1.00 . A A . 72 GLU HA 1 1
8 11299 1 1 43 GLU HB2 H -2.036 -0.575 5.248 1.00 . A A . 72 GLU HB2 1 1
8 11300 1 1 43 GLU HB3 H -1.272 0.760 6.104 1.00 . A A . 72 GLU HB3 1 1
8 11301 1 1 43 GLU HG2 H -1.880 -1.906 7.352 1.00 . A A . 72 GLU HG2 1 1
8 11302 1 1 43 GLU HG3 H -0.341 -1.492 6.602 1.00 . A A . 72 GLU HG3 1 1
8 11303 1 1 43 GLU N N -4.135 -0.786 6.986 1.00 . A A . 72 GLU N 1 1
8 11304 1 1 43 GLU O O -3.741 2.469 5.677 1.00 . A A . 72 GLU O 1 1
8 11305 1 1 43 GLU OE1 O 0.198 0.350 8.389 1.00 . A A . 72 GLU OE1 1 1
8 11306 1 1 43 GLU OE2 O -1.303 -0.812 9.484 1.00 . A A . 72 GLU OE2 1 1
8 11307 1 1 44 ILE C C -5.664 2.666 3.691 1.00 . A A . 73 ILE C 1 1
8 11308 1 1 44 ILE CA C -5.104 1.257 3.504 1.00 . A A . 73 ILE CA 1 1
8 11309 1 1 44 ILE CB C -6.140 0.377 2.764 1.00 . A A . 73 ILE CB 1 1
8 11310 1 1 44 ILE CD1 C -6.357 -1.509 1.069 1.00 . A A . 73 ILE CD1 1 1
8 11311 1 1 44 ILE CG1 C -5.427 -0.716 1.956 1.00 . A A . 73 ILE CG1 1 1
8 11312 1 1 44 ILE CG2 C -7.050 1.212 1.866 1.00 . A A . 73 ILE CG2 1 1
8 11313 1 1 44 ILE H H -4.979 -0.282 4.950 1.00 . A A . 73 ILE H 1 1
8 11314 1 1 44 ILE HA H -4.230 1.327 2.871 1.00 . A A . 73 ILE HA 1 1
8 11315 1 1 44 ILE HB H -6.762 -0.096 3.510 1.00 . A A . 73 ILE HB 1 1
8 11316 1 1 44 ILE HD11 H -7.111 -1.986 1.673 1.00 . A A . 73 ILE HD11 1 1
8 11317 1 1 44 ILE HD12 H -6.829 -0.846 0.359 1.00 . A A . 73 ILE HD12 1 1
8 11318 1 1 44 ILE HD13 H -5.794 -2.263 0.538 1.00 . A A . 73 ILE HD13 1 1
8 11319 1 1 44 ILE HG12 H -4.676 -0.264 1.323 1.00 . A A . 73 ILE HG12 1 1
8 11320 1 1 44 ILE HG13 H -4.950 -1.406 2.638 1.00 . A A . 73 ILE HG13 1 1
8 11321 1 1 44 ILE HG21 H -7.723 0.560 1.331 1.00 . A A . 73 ILE HG21 1 1
8 11322 1 1 44 ILE HG22 H -7.621 1.899 2.474 1.00 . A A . 73 ILE HG22 1 1
8 11323 1 1 44 ILE HG23 H -6.450 1.768 1.161 1.00 . A A . 73 ILE HG23 1 1
8 11324 1 1 44 ILE N N -4.676 0.631 4.756 1.00 . A A . 73 ILE N 1 1
8 11325 1 1 44 ILE O O -6.575 2.905 4.487 1.00 . A A . 73 ILE O 1 1
8 11326 1 1 45 ALA C C -6.609 5.176 1.899 1.00 . A A . 74 ALA C 1 1
8 11327 1 1 45 ALA CA C -5.507 4.974 2.930 1.00 . A A . 74 ALA CA 1 1
8 11328 1 1 45 ALA CB C -4.331 5.880 2.614 1.00 . A A . 74 ALA CB 1 1
8 11329 1 1 45 ALA H H -4.323 3.327 2.378 1.00 . A A . 74 ALA H 1 1
8 11330 1 1 45 ALA HA H -5.881 5.224 3.912 1.00 . A A . 74 ALA HA 1 1
8 11331 1 1 45 ALA HB1 H -3.902 5.600 1.661 1.00 . A A . 74 ALA HB1 1 1
8 11332 1 1 45 ALA HB2 H -4.668 6.907 2.566 1.00 . A A . 74 ALA HB2 1 1
8 11333 1 1 45 ALA HB3 H -3.583 5.783 3.386 1.00 . A A . 74 ALA HB3 1 1
8 11334 1 1 45 ALA N N -5.076 3.591 2.943 1.00 . A A . 74 ALA N 1 1
8 11335 1 1 45 ALA O O -6.710 4.436 0.919 1.00 . A A . 74 ALA O 1 1
8 11336 1 1 46 ARG C C -8.152 6.863 -0.151 1.00 . A A . 75 ARG C 1 1
8 11337 1 1 46 ARG CA C -8.560 6.526 1.290 1.00 . A A . 75 ARG CA 1 1
8 11338 1 1 46 ARG CB C -9.359 7.680 1.897 1.00 . A A . 75 ARG CB 1 1
8 11339 1 1 46 ARG CD C -11.562 8.883 2.048 1.00 . A A . 75 ARG CD 1 1
8 11340 1 1 46 ARG CG C -10.785 7.762 1.381 1.00 . A A . 75 ARG CG 1 1
8 11341 1 1 46 ARG CZ C -12.195 9.612 4.324 1.00 . A A . 75 ARG CZ 1 1
8 11342 1 1 46 ARG H H -7.241 6.764 2.914 1.00 . A A . 75 ARG H 1 1
8 11343 1 1 46 ARG HA H -9.195 5.649 1.269 1.00 . A A . 75 ARG HA 1 1
8 11344 1 1 46 ARG HB2 H -9.392 7.559 2.971 1.00 . A A . 75 ARG HB2 1 1
8 11345 1 1 46 ARG HB3 H -8.861 8.610 1.664 1.00 . A A . 75 ARG HB3 1 1
8 11346 1 1 46 ARG HD2 H -11.114 9.826 1.775 1.00 . A A . 75 ARG HD2 1 1
8 11347 1 1 46 ARG HD3 H -12.581 8.854 1.691 1.00 . A A . 75 ARG HD3 1 1
8 11348 1 1 46 ARG HE H -11.071 8.010 3.901 1.00 . A A . 75 ARG HE 1 1
8 11349 1 1 46 ARG HG2 H -10.758 7.943 0.316 1.00 . A A . 75 ARG HG2 1 1
8 11350 1 1 46 ARG HG3 H -11.282 6.823 1.576 1.00 . A A . 75 ARG HG3 1 1
8 11351 1 1 46 ARG HH11 H -12.923 10.790 2.843 1.00 . A A . 75 ARG HH11 1 1
8 11352 1 1 46 ARG HH12 H -13.345 11.277 4.454 1.00 . A A . 75 ARG HH12 1 1
8 11353 1 1 46 ARG HH21 H -11.615 8.665 6.022 1.00 . A A . 75 ARG HH21 1 1
8 11354 1 1 46 ARG HH22 H -12.613 10.077 6.251 1.00 . A A . 75 ARG HH22 1 1
8 11355 1 1 46 ARG N N -7.413 6.205 2.132 1.00 . A A . 75 ARG N 1 1
8 11356 1 1 46 ARG NE N -11.568 8.763 3.507 1.00 . A A . 75 ARG NE 1 1
8 11357 1 1 46 ARG NH1 N -12.876 10.641 3.832 1.00 . A A . 75 ARG NH1 1 1
8 11358 1 1 46 ARG NH2 N -12.137 9.437 5.636 1.00 . A A . 75 ARG NH2 1 1
8 11359 1 1 46 ARG O O -8.998 6.962 -1.023 1.00 . A A . 75 ARG O 1 1
8 11360 1 1 47 GLU C C -6.676 6.126 -2.650 1.00 . A A . 76 GLU C 1 1
8 11361 1 1 47 GLU CA C -6.393 7.340 -1.770 1.00 . A A . 76 GLU CA 1 1
8 11362 1 1 47 GLU CB C -4.891 7.615 -1.790 1.00 . A A . 76 GLU CB 1 1
8 11363 1 1 47 GLU CD C -4.884 9.814 -3.001 1.00 . A A . 76 GLU CD 1 1
8 11364 1 1 47 GLU CG C -4.433 8.370 -3.024 1.00 . A A . 76 GLU CG 1 1
8 11365 1 1 47 GLU H H -6.222 7.131 0.347 1.00 . A A . 76 GLU H 1 1
8 11366 1 1 47 GLU HA H -6.923 8.197 -2.165 1.00 . A A . 76 GLU HA 1 1
8 11367 1 1 47 GLU HB2 H -4.629 8.196 -0.920 1.00 . A A . 76 GLU HB2 1 1
8 11368 1 1 47 GLU HB3 H -4.364 6.671 -1.756 1.00 . A A . 76 GLU HB3 1 1
8 11369 1 1 47 GLU HG2 H -3.353 8.337 -3.079 1.00 . A A . 76 GLU HG2 1 1
8 11370 1 1 47 GLU HG3 H -4.853 7.891 -3.896 1.00 . A A . 76 GLU HG3 1 1
8 11371 1 1 47 GLU N N -6.863 7.101 -0.397 1.00 . A A . 76 GLU N 1 1
8 11372 1 1 47 GLU O O -6.774 6.233 -3.873 1.00 . A A . 76 GLU O 1 1
8 11373 1 1 47 GLU OE1 O -4.398 10.582 -2.149 1.00 . A A . 76 GLU OE1 1 1
8 11374 1 1 47 GLU OE2 O -5.724 10.186 -3.849 1.00 . A A . 76 GLU OE2 1 1
8 11375 1 1 48 TYR C C -8.456 3.519 -3.050 1.00 . A A . 77 TYR C 1 1
8 11376 1 1 48 TYR CA C -6.984 3.718 -2.719 1.00 . A A . 77 TYR CA 1 1
8 11377 1 1 48 TYR CB C -6.466 2.547 -1.876 1.00 . A A . 77 TYR CB 1 1
8 11378 1 1 48 TYR CD1 C -4.187 3.623 -2.014 1.00 . A A . 77 TYR CD1 1 1
8 11379 1 1 48 TYR CD2 C -4.497 1.884 -0.415 1.00 . A A . 77 TYR CD2 1 1
8 11380 1 1 48 TYR CE1 C -2.874 3.760 -1.616 1.00 . A A . 77 TYR CE1 1 1
8 11381 1 1 48 TYR CE2 C -3.183 2.017 -0.012 1.00 . A A . 77 TYR CE2 1 1
8 11382 1 1 48 TYR CG C -5.024 2.686 -1.422 1.00 . A A . 77 TYR CG 1 1
8 11383 1 1 48 TYR CZ C -2.389 2.925 -0.565 1.00 . A A . 77 TYR CZ 1 1
8 11384 1 1 48 TYR H H -6.814 4.977 -1.030 1.00 . A A . 77 TYR H 1 1
8 11385 1 1 48 TYR HA H -6.420 3.770 -3.639 1.00 . A A . 77 TYR HA 1 1
8 11386 1 1 48 TYR HB2 H -7.079 2.453 -0.992 1.00 . A A . 77 TYR HB2 1 1
8 11387 1 1 48 TYR HB3 H -6.542 1.638 -2.456 1.00 . A A . 77 TYR HB3 1 1
8 11388 1 1 48 TYR HD1 H -4.580 4.256 -2.795 1.00 . A A . 77 TYR HD1 1 1
8 11389 1 1 48 TYR HD2 H -5.132 1.150 0.057 1.00 . A A . 77 TYR HD2 1 1
8 11390 1 1 48 TYR HE1 H -2.242 4.496 -2.089 1.00 . A A . 77 TYR HE1 1 1
8 11391 1 1 48 TYR HE2 H -2.793 1.384 0.773 1.00 . A A . 77 TYR HE2 1 1
8 11392 1 1 48 TYR HH H -0.680 2.230 -0.072 1.00 . A A . 77 TYR HH 1 1
8 11393 1 1 48 TYR N N -6.809 4.974 -2.009 1.00 . A A . 77 TYR N 1 1
8 11394 1 1 48 TYR O O -8.813 3.154 -4.172 1.00 . A A . 77 TYR O 1 1
8 11395 1 1 48 TYR OH O -1.071 3.095 -0.214 1.00 . A A . 77 TYR OH 1 1
8 11396 1 1 49 PHE C C -11.145 5.284 -2.243 1.00 . A A . 78 PHE C 1 1
8 11397 1 1 49 PHE CA C -10.736 3.822 -2.260 1.00 . A A . 78 PHE CA 1 1
8 11398 1 1 49 PHE CB C -11.500 3.005 -1.200 1.00 . A A . 78 PHE CB 1 1
8 11399 1 1 49 PHE CD1 C -10.017 3.246 0.813 1.00 . A A . 78 PHE CD1 1 1
8 11400 1 1 49 PHE CD2 C -12.282 3.956 1.004 1.00 . A A . 78 PHE CD2 1 1
8 11401 1 1 49 PHE CE1 C -9.786 3.621 2.122 1.00 . A A . 78 PHE CE1 1 1
8 11402 1 1 49 PHE CE2 C -12.057 4.329 2.314 1.00 . A A . 78 PHE CE2 1 1
8 11403 1 1 49 PHE CG C -11.266 3.408 0.237 1.00 . A A . 78 PHE CG 1 1
8 11404 1 1 49 PHE CZ C -10.864 4.138 2.889 1.00 . A A . 78 PHE CZ 1 1
8 11405 1 1 49 PHE H H -8.944 3.919 -1.160 1.00 . A A . 78 PHE H 1 1
8 11406 1 1 49 PHE HA H -10.947 3.416 -3.241 1.00 . A A . 78 PHE HA 1 1
8 11407 1 1 49 PHE HB2 H -12.558 3.103 -1.389 1.00 . A A . 78 PHE HB2 1 1
8 11408 1 1 49 PHE HB3 H -11.222 1.968 -1.300 1.00 . A A . 78 PHE HB3 1 1
8 11409 1 1 49 PHE HD1 H -9.215 2.821 0.228 1.00 . A A . 78 PHE HD1 1 1
8 11410 1 1 49 PHE HD2 H -13.262 4.086 0.570 1.00 . A A . 78 PHE HD2 1 1
8 11411 1 1 49 PHE HE1 H -8.808 3.488 2.558 1.00 . A A . 78 PHE HE1 1 1
8 11412 1 1 49 PHE HE2 H -12.858 4.754 2.900 1.00 . A A . 78 PHE HE2 1 1
8 11413 1 1 49 PHE HZ H -10.708 4.419 3.919 1.00 . A A . 78 PHE HZ 1 1
8 11414 1 1 49 PHE N N -9.299 3.758 -2.055 1.00 . A A . 78 PHE N 1 1
8 11415 1 1 49 PHE O O -11.372 5.860 -1.183 1.00 . A A . 78 PHE O 1 1
8 11416 1 1 50 PRO C C -11.961 8.126 -2.564 1.00 . A A . 79 PRO C 1 1
8 11417 1 1 50 PRO CA C -11.323 7.322 -3.687 1.00 . A A . 79 PRO CA 1 1
8 11418 1 1 50 PRO CB C -12.186 7.374 -4.935 1.00 . A A . 79 PRO CB 1 1
8 11419 1 1 50 PRO CD C -11.247 5.154 -4.732 1.00 . A A . 79 PRO CD 1 1
8 11420 1 1 50 PRO CG C -11.779 6.172 -5.719 1.00 . A A . 79 PRO CG 1 1
8 11421 1 1 50 PRO HA H -10.356 7.745 -3.912 1.00 . A A . 79 PRO HA 1 1
8 11422 1 1 50 PRO HB2 H -13.229 7.334 -4.659 1.00 . A A . 79 PRO HB2 1 1
8 11423 1 1 50 PRO HB3 H -11.981 8.285 -5.477 1.00 . A A . 79 PRO HB3 1 1
8 11424 1 1 50 PRO HD2 H -11.907 4.299 -4.674 1.00 . A A . 79 PRO HD2 1 1
8 11425 1 1 50 PRO HD3 H -10.252 4.843 -5.014 1.00 . A A . 79 PRO HD3 1 1
8 11426 1 1 50 PRO HG2 H -12.633 5.772 -6.243 1.00 . A A . 79 PRO HG2 1 1
8 11427 1 1 50 PRO HG3 H -11.006 6.449 -6.418 1.00 . A A . 79 PRO HG3 1 1
8 11428 1 1 50 PRO N N -11.223 5.880 -3.451 1.00 . A A . 79 PRO N 1 1
8 11429 1 1 50 PRO O O -12.978 7.748 -2.005 1.00 . A A . 79 PRO O 1 1
8 11430 1 1 51 ALA C C -13.273 10.506 -1.235 1.00 . A A . 80 ALA C 1 1
8 11431 1 1 51 ALA CA C -11.774 10.161 -1.206 1.00 . A A . 80 ALA CA 1 1
8 11432 1 1 51 ALA CB C -10.944 11.434 -1.263 1.00 . A A . 80 ALA CB 1 1
8 11433 1 1 51 ALA H H -10.540 9.498 -2.798 1.00 . A A . 80 ALA H 1 1
8 11434 1 1 51 ALA HA H -11.552 9.674 -0.269 1.00 . A A . 80 ALA HA 1 1
8 11435 1 1 51 ALA HB1 H -9.894 11.175 -1.280 1.00 . A A . 80 ALA HB1 1 1
8 11436 1 1 51 ALA HB2 H -11.192 11.984 -2.159 1.00 . A A . 80 ALA HB2 1 1
8 11437 1 1 51 ALA HB3 H -11.154 12.042 -0.396 1.00 . A A . 80 ALA HB3 1 1
8 11438 1 1 51 ALA N N -11.348 9.264 -2.280 1.00 . A A . 80 ALA N 1 1
8 11439 1 1 51 ALA O O -13.820 10.957 -0.227 1.00 . A A . 80 ALA O 1 1
8 11440 1 1 52 ASN C C -16.206 9.326 -2.257 1.00 . A A . 81 ASN C 1 1
8 11441 1 1 52 ASN CA C -15.369 10.582 -2.487 1.00 . A A . 81 ASN CA 1 1
8 11442 1 1 52 ASN CB C -15.704 11.169 -3.860 1.00 . A A . 81 ASN CB 1 1
8 11443 1 1 52 ASN CG C -14.999 12.484 -4.129 1.00 . A A . 81 ASN CG 1 1
8 11444 1 1 52 ASN H H -13.452 9.946 -3.146 1.00 . A A . 81 ASN H 1 1
8 11445 1 1 52 ASN HA H -15.620 11.310 -1.728 1.00 . A A . 81 ASN HA 1 1
8 11446 1 1 52 ASN HB2 H -15.410 10.466 -4.623 1.00 . A A . 81 ASN HB2 1 1
8 11447 1 1 52 ASN HB3 H -16.770 11.334 -3.920 1.00 . A A . 81 ASN HB3 1 1
8 11448 1 1 52 ASN HD21 H -15.102 12.143 -6.085 1.00 . A A . 81 ASN HD21 1 1
8 11449 1 1 52 ASN HD22 H -14.351 13.635 -5.612 1.00 . A A . 81 ASN HD22 1 1
8 11450 1 1 52 ASN N N -13.935 10.298 -2.372 1.00 . A A . 81 ASN N 1 1
8 11451 1 1 52 ASN ND2 N -14.793 12.783 -5.398 1.00 . A A . 81 ASN ND2 1 1
8 11452 1 1 52 ASN O O -17.434 9.391 -2.186 1.00 . A A . 81 ASN O 1 1
8 11453 1 1 52 ASN OD1 O -14.659 13.228 -3.208 1.00 . A A . 81 ASN OD1 1 1
8 11454 1 1 53 TYR C C -16.740 6.842 -0.514 1.00 . A A . 82 TYR C 1 1
8 11455 1 1 53 TYR CA C -16.183 6.905 -1.936 1.00 . A A . 82 TYR CA 1 1
8 11456 1 1 53 TYR CB C -15.152 5.788 -2.183 1.00 . A A . 82 TYR CB 1 1
8 11457 1 1 53 TYR CD1 C -16.194 3.785 -3.307 1.00 . A A . 82 TYR CD1 1 1
8 11458 1 1 53 TYR CD2 C -15.660 3.618 -0.989 1.00 . A A . 82 TYR CD2 1 1
8 11459 1 1 53 TYR CE1 C -16.657 2.484 -3.299 1.00 . A A . 82 TYR CE1 1 1
8 11460 1 1 53 TYR CE2 C -16.126 2.316 -0.972 1.00 . A A . 82 TYR CE2 1 1
8 11461 1 1 53 TYR CG C -15.689 4.373 -2.155 1.00 . A A . 82 TYR CG 1 1
8 11462 1 1 53 TYR CZ C -16.621 1.755 -2.130 1.00 . A A . 82 TYR CZ 1 1
8 11463 1 1 53 TYR H H -14.550 8.220 -2.190 1.00 . A A . 82 TYR H 1 1
8 11464 1 1 53 TYR HA H -16.993 6.811 -2.642 1.00 . A A . 82 TYR HA 1 1
8 11465 1 1 53 TYR HB2 H -14.711 5.942 -3.156 1.00 . A A . 82 TYR HB2 1 1
8 11466 1 1 53 TYR HB3 H -14.372 5.861 -1.438 1.00 . A A . 82 TYR HB3 1 1
8 11467 1 1 53 TYR HD1 H -16.224 4.359 -4.221 1.00 . A A . 82 TYR HD1 1 1
8 11468 1 1 53 TYR HD2 H -15.272 4.062 -0.085 1.00 . A A . 82 TYR HD2 1 1
8 11469 1 1 53 TYR HE1 H -17.046 2.044 -4.204 1.00 . A A . 82 TYR HE1 1 1
8 11470 1 1 53 TYR HE2 H -16.097 1.744 -0.056 1.00 . A A . 82 TYR HE2 1 1
8 11471 1 1 53 TYR HH H -17.622 0.312 -1.336 1.00 . A A . 82 TYR HH 1 1
8 11472 1 1 53 TYR N N -15.533 8.193 -2.147 1.00 . A A . 82 TYR N 1 1
8 11473 1 1 53 TYR O O -16.122 7.352 0.423 1.00 . A A . 82 TYR O 1 1
8 11474 1 1 53 TYR OH O -17.075 0.457 -2.121 1.00 . A A . 82 TYR OH 1 1
8 11475 1 1 54 SER C C -17.804 5.304 1.905 1.00 . A A . 83 SER C 1 1
8 11476 1 1 54 SER CA C -18.584 6.181 0.930 1.00 . A A . 83 SER CA 1 1
8 11477 1 1 54 SER CB C -20.010 5.655 0.757 1.00 . A A . 83 SER CB 1 1
8 11478 1 1 54 SER H H -18.348 5.828 -1.143 1.00 . A A . 83 SER H 1 1
8 11479 1 1 54 SER HA H -18.628 7.186 1.326 1.00 . A A . 83 SER HA 1 1
8 11480 1 1 54 SER HB2 H -19.978 4.662 0.335 1.00 . A A . 83 SER HB2 1 1
8 11481 1 1 54 SER HB3 H -20.500 5.624 1.720 1.00 . A A . 83 SER HB3 1 1
8 11482 1 1 54 SER HG H -20.761 7.399 0.252 1.00 . A A . 83 SER HG 1 1
8 11483 1 1 54 SER N N -17.918 6.246 -0.364 1.00 . A A . 83 SER N 1 1
8 11484 1 1 54 SER O O -17.846 4.075 1.829 1.00 . A A . 83 SER O 1 1
8 11485 1 1 54 SER OG O -20.757 6.498 -0.107 1.00 . A A . 83 SER OG 1 1
8 11486 1 1 55 ALA C C -16.868 5.330 5.179 1.00 . A A . 84 ALA C 1 1
8 11487 1 1 55 ALA CA C -16.268 5.238 3.783 1.00 . A A . 84 ALA CA 1 1
8 11488 1 1 55 ALA CB C -14.853 5.796 3.779 1.00 . A A . 84 ALA CB 1 1
8 11489 1 1 55 ALA H H -17.113 6.928 2.841 1.00 . A A . 84 ALA H 1 1
8 11490 1 1 55 ALA HA H -16.222 4.199 3.485 1.00 . A A . 84 ALA HA 1 1
8 11491 1 1 55 ALA HB1 H -14.875 6.833 4.085 1.00 . A A . 84 ALA HB1 1 1
8 11492 1 1 55 ALA HB2 H -14.241 5.231 4.465 1.00 . A A . 84 ALA HB2 1 1
8 11493 1 1 55 ALA HB3 H -14.440 5.725 2.784 1.00 . A A . 84 ALA HB3 1 1
8 11494 1 1 55 ALA N N -17.088 5.947 2.818 1.00 . A A . 84 ALA N 1 1
8 11495 1 1 55 ALA O O -16.722 6.343 5.861 1.00 . A A . 84 ALA O 1 1
8 11496 1 1 56 HIS C C -17.552 3.061 7.712 1.00 . A A . 85 HIS C 1 1
8 11497 1 1 56 HIS CA C -18.141 4.222 6.926 1.00 . A A . 85 HIS CA 1 1
8 11498 1 1 56 HIS CB C -19.664 4.082 6.853 1.00 . A A . 85 HIS CB 1 1
8 11499 1 1 56 HIS CD2 C -20.530 6.527 6.751 1.00 . A A . 85 HIS CD2 1 1
8 11500 1 1 56 HIS CE1 C -21.511 6.436 4.797 1.00 . A A . 85 HIS CE1 1 1
8 11501 1 1 56 HIS CG C -20.357 5.274 6.268 1.00 . A A . 85 HIS CG 1 1
8 11502 1 1 56 HIS H H -17.689 3.515 4.980 1.00 . A A . 85 HIS H 1 1
8 11503 1 1 56 HIS HA H -17.895 5.143 7.432 1.00 . A A . 85 HIS HA 1 1
8 11504 1 1 56 HIS HB2 H -19.908 3.227 6.241 1.00 . A A . 85 HIS HB2 1 1
8 11505 1 1 56 HIS HB3 H -20.053 3.926 7.850 1.00 . A A . 85 HIS HB3 1 1
8 11506 1 1 56 HIS HD1 H -21.045 4.471 4.439 1.00 . A A . 85 HIS HD1 1 1
8 11507 1 1 56 HIS HD2 H -20.169 6.904 7.696 1.00 . A A . 85 HIS HD2 1 1
8 11508 1 1 56 HIS HE1 H -22.064 6.710 3.910 1.00 . A A . 85 HIS HE1 1 1
8 11509 1 1 56 HIS HE2 H -21.408 8.202 5.833 1.00 . A A . 85 HIS HE2 1 1
8 11510 1 1 56 HIS N N -17.559 4.278 5.592 1.00 . A A . 85 HIS N 1 1
8 11511 1 1 56 HIS ND1 N -20.986 5.251 5.043 1.00 . A A . 85 HIS ND1 1 1
8 11512 1 1 56 HIS NE2 N -21.250 7.227 5.817 1.00 . A A . 85 HIS NE2 1 1
8 11513 1 1 56 HIS O O -18.047 1.936 7.640 1.00 . A A . 85 HIS O 1 1
8 11514 1 1 57 GLY C C -14.500 1.915 8.800 1.00 . A A . 86 GLY C 1 1
8 11515 1 1 57 GLY CA C -15.879 2.317 9.277 1.00 . A A . 86 GLY CA 1 1
8 11516 1 1 57 GLY H H -16.097 4.241 8.421 1.00 . A A . 86 GLY H 1 1
8 11517 1 1 57 GLY HA2 H -15.798 2.696 10.286 1.00 . A A . 86 GLY HA2 1 1
8 11518 1 1 57 GLY HA3 H -16.516 1.445 9.282 1.00 . A A . 86 GLY HA3 1 1
8 11519 1 1 57 GLY N N -16.485 3.334 8.446 1.00 . A A . 86 GLY N 1 1
8 11520 1 1 57 GLY O O -13.516 2.617 9.046 1.00 . A A . 86 GLY O 1 1
8 11521 1 1 58 ARG C C -13.254 -0.166 6.184 1.00 . A A . 87 ARG C 1 1
8 11522 1 1 58 ARG CA C -13.156 0.243 7.646 1.00 . A A . 87 ARG CA 1 1
8 11523 1 1 58 ARG CB C -12.748 -0.968 8.490 1.00 . A A . 87 ARG CB 1 1
8 11524 1 1 58 ARG CD C -11.983 -1.864 10.704 1.00 . A A . 87 ARG CD 1 1
8 11525 1 1 58 ARG CG C -12.312 -0.617 9.902 1.00 . A A . 87 ARG CG 1 1
8 11526 1 1 58 ARG CZ C -11.220 -2.376 12.997 1.00 . A A . 87 ARG CZ 1 1
8 11527 1 1 58 ARG H H -15.253 0.286 7.917 1.00 . A A . 87 ARG H 1 1
8 11528 1 1 58 ARG HA H -12.408 1.014 7.748 1.00 . A A . 87 ARG HA 1 1
8 11529 1 1 58 ARG HB2 H -13.588 -1.642 8.555 1.00 . A A . 87 ARG HB2 1 1
8 11530 1 1 58 ARG HB3 H -11.929 -1.474 7.999 1.00 . A A . 87 ARG HB3 1 1
8 11531 1 1 58 ARG HD2 H -12.904 -2.382 10.933 1.00 . A A . 87 ARG HD2 1 1
8 11532 1 1 58 ARG HD3 H -11.350 -2.505 10.109 1.00 . A A . 87 ARG HD3 1 1
8 11533 1 1 58 ARG HE H -10.837 -0.674 12.007 1.00 . A A . 87 ARG HE 1 1
8 11534 1 1 58 ARG HG2 H -11.435 0.010 9.853 1.00 . A A . 87 ARG HG2 1 1
8 11535 1 1 58 ARG HG3 H -13.113 -0.085 10.392 1.00 . A A . 87 ARG HG3 1 1
8 11536 1 1 58 ARG HH11 H -12.417 -3.797 12.175 1.00 . A A . 87 ARG HH11 1 1
8 11537 1 1 58 ARG HH12 H -11.790 -4.164 13.752 1.00 . A A . 87 ARG HH12 1 1
8 11538 1 1 58 ARG HH21 H -10.029 -1.155 14.103 1.00 . A A . 87 ARG HH21 1 1
8 11539 1 1 58 ARG HH22 H -10.458 -2.672 14.855 1.00 . A A . 87 ARG HH22 1 1
8 11540 1 1 58 ARG N N -14.426 0.780 8.118 1.00 . A A . 87 ARG N 1 1
8 11541 1 1 58 ARG NE N -11.294 -1.547 11.955 1.00 . A A . 87 ARG NE 1 1
8 11542 1 1 58 ARG NH1 N -11.863 -3.536 12.976 1.00 . A A . 87 ARG NH1 1 1
8 11543 1 1 58 ARG NH2 N -10.515 -2.041 14.070 1.00 . A A . 87 ARG NH2 1 1
8 11544 1 1 58 ARG O O -14.207 -0.838 5.782 1.00 . A A . 87 ARG O 1 1
8 11545 1 1 59 PRO C C -12.041 -1.685 3.829 1.00 . A A . 88 PRO C 1 1
8 11546 1 1 59 PRO CA C -12.191 -0.171 3.969 1.00 . A A . 88 PRO CA 1 1
8 11547 1 1 59 PRO CB C -10.926 0.527 3.446 1.00 . A A . 88 PRO CB 1 1
8 11548 1 1 59 PRO CD C -11.213 1.207 5.723 1.00 . A A . 88 PRO CD 1 1
8 11549 1 1 59 PRO CG C -10.186 1.003 4.650 1.00 . A A . 88 PRO CG 1 1
8 11550 1 1 59 PRO HA H -13.049 0.158 3.402 1.00 . A A . 88 PRO HA 1 1
8 11551 1 1 59 PRO HB2 H -10.335 -0.180 2.883 1.00 . A A . 88 PRO HB2 1 1
8 11552 1 1 59 PRO HB3 H -11.210 1.352 2.809 1.00 . A A . 88 PRO HB3 1 1
8 11553 1 1 59 PRO HD2 H -10.799 0.979 6.693 1.00 . A A . 88 PRO HD2 1 1
8 11554 1 1 59 PRO HD3 H -11.582 2.222 5.694 1.00 . A A . 88 PRO HD3 1 1
8 11555 1 1 59 PRO HG2 H -9.466 0.258 4.958 1.00 . A A . 88 PRO HG2 1 1
8 11556 1 1 59 PRO HG3 H -9.686 1.940 4.427 1.00 . A A . 88 PRO HG3 1 1
8 11557 1 1 59 PRO N N -12.277 0.251 5.366 1.00 . A A . 88 PRO N 1 1
8 11558 1 1 59 PRO O O -11.426 -2.338 4.670 1.00 . A A . 88 PRO O 1 1
8 11559 1 1 60 ASN C C -11.593 -3.767 1.172 1.00 . A A . 89 ASN C 1 1
8 11560 1 1 60 ASN CA C -12.456 -3.643 2.428 1.00 . A A . 89 ASN CA 1 1
8 11561 1 1 60 ASN CB C -13.816 -4.345 2.258 1.00 . A A . 89 ASN CB 1 1
8 11562 1 1 60 ASN CG C -14.885 -3.491 1.579 1.00 . A A . 89 ASN CG 1 1
8 11563 1 1 60 ASN H H -13.214 -1.678 2.216 1.00 . A A . 89 ASN H 1 1
8 11564 1 1 60 ASN HA H -11.927 -4.110 3.244 1.00 . A A . 89 ASN HA 1 1
8 11565 1 1 60 ASN HB2 H -13.676 -5.234 1.664 1.00 . A A . 89 ASN HB2 1 1
8 11566 1 1 60 ASN HB3 H -14.181 -4.631 3.235 1.00 . A A . 89 ASN HB3 1 1
8 11567 1 1 60 ASN HD21 H -13.547 -2.651 0.369 1.00 . A A . 89 ASN HD21 1 1
8 11568 1 1 60 ASN HD22 H -15.185 -2.130 0.165 1.00 . A A . 89 ASN HD22 1 1
8 11569 1 1 60 ASN N N -12.631 -2.234 2.775 1.00 . A A . 89 ASN N 1 1
8 11570 1 1 60 ASN ND2 N -14.501 -2.673 0.610 1.00 . A A . 89 ASN ND2 1 1
8 11571 1 1 60 ASN O O -11.990 -3.339 0.091 1.00 . A A . 89 ASN O 1 1
8 11572 1 1 60 ASN OD1 O -16.064 -3.587 1.912 1.00 . A A . 89 ASN OD1 1 1
8 11573 1 1 61 ILE C C -9.771 -4.812 -1.036 1.00 . A A . 90 ILE C 1 1
8 11574 1 1 61 ILE CA C -9.352 -4.273 0.326 1.00 . A A . 90 ILE CA 1 1
8 11575 1 1 61 ILE CB C -8.054 -4.970 0.808 1.00 . A A . 90 ILE CB 1 1
8 11576 1 1 61 ILE CD1 C -5.546 -4.867 0.477 1.00 . A A . 90 ILE CD1 1 1
8 11577 1 1 61 ILE CG1 C -6.905 -4.647 -0.138 1.00 . A A . 90 ILE CG1 1 1
8 11578 1 1 61 ILE CG2 C -8.226 -6.482 0.930 1.00 . A A . 90 ILE CG2 1 1
8 11579 1 1 61 ILE H H -10.258 -4.893 2.138 1.00 . A A . 90 ILE H 1 1
8 11580 1 1 61 ILE HA H -9.124 -3.223 0.209 1.00 . A A . 90 ILE HA 1 1
8 11581 1 1 61 ILE HB H -7.816 -4.585 1.785 1.00 . A A . 90 ILE HB 1 1
8 11582 1 1 61 ILE HD11 H -4.782 -4.598 -0.236 1.00 . A A . 90 ILE HD11 1 1
8 11583 1 1 61 ILE HD12 H -5.445 -4.251 1.358 1.00 . A A . 90 ILE HD12 1 1
8 11584 1 1 61 ILE HD13 H -5.435 -5.906 0.749 1.00 . A A . 90 ILE HD13 1 1
8 11585 1 1 61 ILE HG12 H -6.980 -5.278 -1.010 1.00 . A A . 90 ILE HG12 1 1
8 11586 1 1 61 ILE HG13 H -6.974 -3.612 -0.438 1.00 . A A . 90 ILE HG13 1 1
8 11587 1 1 61 ILE HG21 H -7.303 -6.921 1.287 1.00 . A A . 90 ILE HG21 1 1
8 11588 1 1 61 ILE HG22 H -9.021 -6.698 1.629 1.00 . A A . 90 ILE HG22 1 1
8 11589 1 1 61 ILE HG23 H -8.473 -6.898 -0.035 1.00 . A A . 90 ILE HG23 1 1
8 11590 1 1 61 ILE N N -10.417 -4.365 1.327 1.00 . A A . 90 ILE N 1 1
8 11591 1 1 61 ILE O O -9.380 -4.268 -2.070 1.00 . A A . 90 ILE O 1 1
8 11592 1 1 62 LYS C C -11.932 -5.454 -3.084 1.00 . A A . 91 LYS C 1 1
8 11593 1 1 62 LYS CA C -11.086 -6.446 -2.273 1.00 . A A . 91 LYS CA 1 1
8 11594 1 1 62 LYS CB C -11.910 -7.689 -1.950 1.00 . A A . 91 LYS CB 1 1
8 11595 1 1 62 LYS CD C -13.687 -8.696 -0.492 1.00 . A A . 91 LYS CD 1 1
8 11596 1 1 62 LYS CE C -14.766 -8.411 0.539 1.00 . A A . 91 LYS CE 1 1
8 11597 1 1 62 LYS CG C -13.022 -7.418 -0.954 1.00 . A A . 91 LYS CG 1 1
8 11598 1 1 62 LYS H H -10.841 -6.263 -0.172 1.00 . A A . 91 LYS H 1 1
8 11599 1 1 62 LYS HA H -10.233 -6.738 -2.865 1.00 . A A . 91 LYS HA 1 1
8 11600 1 1 62 LYS HB2 H -12.351 -8.062 -2.863 1.00 . A A . 91 LYS HB2 1 1
8 11601 1 1 62 LYS HB3 H -11.259 -8.445 -1.537 1.00 . A A . 91 LYS HB3 1 1
8 11602 1 1 62 LYS HD2 H -14.131 -9.192 -1.341 1.00 . A A . 91 LYS HD2 1 1
8 11603 1 1 62 LYS HD3 H -12.936 -9.339 -0.046 1.00 . A A . 91 LYS HD3 1 1
8 11604 1 1 62 LYS HE2 H -15.191 -9.348 0.863 1.00 . A A . 91 LYS HE2 1 1
8 11605 1 1 62 LYS HE3 H -14.310 -7.913 1.382 1.00 . A A . 91 LYS HE3 1 1
8 11606 1 1 62 LYS HG2 H -12.605 -6.912 -0.097 1.00 . A A . 91 LYS HG2 1 1
8 11607 1 1 62 LYS HG3 H -13.762 -6.784 -1.420 1.00 . A A . 91 LYS HG3 1 1
8 11608 1 1 62 LYS HZ1 H -16.415 -8.072 -0.708 1.00 . A A . 91 LYS HZ1 1 1
8 11609 1 1 62 LYS HZ2 H -15.453 -6.699 -0.462 1.00 . A A . 91 LYS HZ2 1 1
8 11610 1 1 62 LYS HZ3 H -16.487 -7.242 0.769 1.00 . A A . 91 LYS HZ3 1 1
8 11611 1 1 62 LYS N N -10.584 -5.856 -1.035 1.00 . A A . 91 LYS N 1 1
8 11612 1 1 62 LYS NZ N -15.854 -7.548 -0.002 1.00 . A A . 91 LYS NZ 1 1
8 11613 1 1 62 LYS O O -12.101 -5.618 -4.292 1.00 . A A . 91 LYS O 1 1
8 11614 1 1 63 ASP C C -12.617 -2.056 -2.987 1.00 . A A . 92 ASP C 1 1
8 11615 1 1 63 ASP CA C -13.285 -3.422 -3.082 1.00 . A A . 92 ASP CA 1 1
8 11616 1 1 63 ASP CB C -14.681 -3.345 -2.448 1.00 . A A . 92 ASP CB 1 1
8 11617 1 1 63 ASP CG C -15.447 -4.653 -2.508 1.00 . A A . 92 ASP CG 1 1
8 11618 1 1 63 ASP H H -12.297 -4.353 -1.453 1.00 . A A . 92 ASP H 1 1
8 11619 1 1 63 ASP HA H -13.382 -3.698 -4.121 1.00 . A A . 92 ASP HA 1 1
8 11620 1 1 63 ASP HB2 H -14.579 -3.065 -1.410 1.00 . A A . 92 ASP HB2 1 1
8 11621 1 1 63 ASP HB3 H -15.258 -2.589 -2.960 1.00 . A A . 92 ASP HB3 1 1
8 11622 1 1 63 ASP N N -12.463 -4.433 -2.417 1.00 . A A . 92 ASP N 1 1
8 11623 1 1 63 ASP O O -13.259 -1.019 -3.170 1.00 . A A . 92 ASP O 1 1
8 11624 1 1 63 ASP OD1 O -16.129 -4.903 -3.525 1.00 . A A . 92 ASP OD1 1 1
8 11625 1 1 63 ASP OD2 O -15.353 -5.448 -1.545 1.00 . A A . 92 ASP OD2 1 1
8 11626 1 1 64 VAL C C -9.386 -0.787 -3.457 1.00 . A A . 93 VAL C 1 1
8 11627 1 1 64 VAL CA C -10.572 -0.829 -2.509 1.00 . A A . 93 VAL CA 1 1
8 11628 1 1 64 VAL CB C -10.075 -0.692 -1.052 1.00 . A A . 93 VAL CB 1 1
8 11629 1 1 64 VAL CG1 C -9.054 0.418 -0.923 1.00 . A A . 93 VAL CG1 1 1
8 11630 1 1 64 VAL CG2 C -11.240 -0.446 -0.105 1.00 . A A . 93 VAL CG2 1 1
8 11631 1 1 64 VAL H H -10.857 -2.922 -2.617 1.00 . A A . 93 VAL H 1 1
8 11632 1 1 64 VAL HA H -11.227 0.005 -2.728 1.00 . A A . 93 VAL HA 1 1
8 11633 1 1 64 VAL HB H -9.602 -1.619 -0.768 1.00 . A A . 93 VAL HB 1 1
8 11634 1 1 64 VAL HG11 H -8.191 0.185 -1.530 1.00 . A A . 93 VAL HG11 1 1
8 11635 1 1 64 VAL HG12 H -9.488 1.349 -1.257 1.00 . A A . 93 VAL HG12 1 1
8 11636 1 1 64 VAL HG13 H -8.753 0.511 0.108 1.00 . A A . 93 VAL HG13 1 1
8 11637 1 1 64 VAL HG21 H -11.888 -1.312 -0.099 1.00 . A A . 93 VAL HG21 1 1
8 11638 1 1 64 VAL HG22 H -10.863 -0.274 0.892 1.00 . A A . 93 VAL HG22 1 1
8 11639 1 1 64 VAL HG23 H -11.799 0.417 -0.432 1.00 . A A . 93 VAL HG23 1 1
8 11640 1 1 64 VAL N N -11.325 -2.061 -2.694 1.00 . A A . 93 VAL N 1 1
8 11641 1 1 64 VAL O O -9.137 0.214 -4.125 1.00 . A A . 93 VAL O 1 1
8 11642 1 1 65 LEU C C -7.886 -2.944 -5.553 1.00 . A A . 94 LEU C 1 1
8 11643 1 1 65 LEU CA C -7.541 -1.985 -4.431 1.00 . A A . 94 LEU CA 1 1
8 11644 1 1 65 LEU CB C -6.279 -2.465 -3.715 1.00 . A A . 94 LEU CB 1 1
8 11645 1 1 65 LEU CD1 C -4.569 -2.186 -1.912 1.00 . A A . 94 LEU CD1 1 1
8 11646 1 1 65 LEU CD2 C -5.154 -0.260 -3.382 1.00 . A A . 94 LEU CD2 1 1
8 11647 1 1 65 LEU CG C -5.684 -1.504 -2.689 1.00 . A A . 94 LEU CG 1 1
8 11648 1 1 65 LEU H H -8.873 -2.644 -2.932 1.00 . A A . 94 LEU H 1 1
8 11649 1 1 65 LEU HA H -7.363 -1.008 -4.849 1.00 . A A . 94 LEU HA 1 1
8 11650 1 1 65 LEU HB2 H -6.510 -3.393 -3.218 1.00 . A A . 94 LEU HB2 1 1
8 11651 1 1 65 LEU HB3 H -5.525 -2.661 -4.464 1.00 . A A . 94 LEU HB3 1 1
8 11652 1 1 65 LEU HD11 H -4.147 -1.494 -1.200 1.00 . A A . 94 LEU HD11 1 1
8 11653 1 1 65 LEU HD12 H -4.969 -3.041 -1.389 1.00 . A A . 94 LEU HD12 1 1
8 11654 1 1 65 LEU HD13 H -3.800 -2.512 -2.597 1.00 . A A . 94 LEU HD13 1 1
8 11655 1 1 65 LEU HD21 H -4.729 0.408 -2.647 1.00 . A A . 94 LEU HD21 1 1
8 11656 1 1 65 LEU HD22 H -4.392 -0.543 -4.095 1.00 . A A . 94 LEU HD22 1 1
8 11657 1 1 65 LEU HD23 H -5.962 0.237 -3.897 1.00 . A A . 94 LEU HD23 1 1
8 11658 1 1 65 LEU HG H -6.452 -1.204 -1.990 1.00 . A A . 94 LEU HG 1 1
8 11659 1 1 65 LEU N N -8.653 -1.880 -3.512 1.00 . A A . 94 LEU N 1 1
8 11660 1 1 65 LEU O O -8.828 -3.727 -5.450 1.00 . A A . 94 LEU O 1 1
8 11661 1 1 66 ARG C C -5.894 -3.955 -8.396 1.00 . A A . 95 ARG C 1 1
8 11662 1 1 66 ARG CA C -7.245 -3.802 -7.722 1.00 . A A . 95 ARG CA 1 1
8 11663 1 1 66 ARG CB C -8.306 -3.338 -8.733 1.00 . A A . 95 ARG CB 1 1
8 11664 1 1 66 ARG CD C -8.577 -0.841 -8.447 1.00 . A A . 95 ARG CD 1 1
8 11665 1 1 66 ARG CG C -8.057 -1.962 -9.335 1.00 . A A . 95 ARG CG 1 1
8 11666 1 1 66 ARG CZ C -10.665 -0.219 -7.287 1.00 . A A . 95 ARG CZ 1 1
8 11667 1 1 66 ARG H H -6.434 -2.178 -6.665 1.00 . A A . 95 ARG H 1 1
8 11668 1 1 66 ARG HA H -7.541 -4.757 -7.314 1.00 . A A . 95 ARG HA 1 1
8 11669 1 1 66 ARG HB2 H -8.348 -4.052 -9.541 1.00 . A A . 95 ARG HB2 1 1
8 11670 1 1 66 ARG HB3 H -9.267 -3.320 -8.236 1.00 . A A . 95 ARG HB3 1 1
8 11671 1 1 66 ARG HD2 H -8.029 -0.854 -7.516 1.00 . A A . 95 ARG HD2 1 1
8 11672 1 1 66 ARG HD3 H -8.410 0.103 -8.947 1.00 . A A . 95 ARG HD3 1 1
8 11673 1 1 66 ARG HE H -10.491 -1.701 -8.631 1.00 . A A . 95 ARG HE 1 1
8 11674 1 1 66 ARG HG2 H -6.994 -1.833 -9.465 1.00 . A A . 95 ARG HG2 1 1
8 11675 1 1 66 ARG HG3 H -8.547 -1.907 -10.296 1.00 . A A . 95 ARG HG3 1 1
8 11676 1 1 66 ARG HH11 H -9.121 1.051 -6.933 1.00 . A A . 95 ARG HH11 1 1
8 11677 1 1 66 ARG HH12 H -10.570 1.376 -6.036 1.00 . A A . 95 ARG HH12 1 1
8 11678 1 1 66 ARG HH21 H -12.417 -1.224 -7.492 1.00 . A A . 95 ARG HH21 1 1
8 11679 1 1 66 ARG HH22 H -12.440 0.098 -6.352 1.00 . A A . 95 ARG HH22 1 1
8 11680 1 1 66 ARG N N -7.117 -2.873 -6.618 1.00 . A A . 95 ARG N 1 1
8 11681 1 1 66 ARG NE N -10.001 -0.979 -8.157 1.00 . A A . 95 ARG NE 1 1
8 11682 1 1 66 ARG NH1 N -10.072 0.820 -6.710 1.00 . A A . 95 ARG NH1 1 1
8 11683 1 1 66 ARG NH2 N -11.940 -0.466 -7.025 1.00 . A A . 95 ARG NH2 1 1
8 11684 1 1 66 ARG O O -5.092 -3.018 -8.399 1.00 . A A . 95 ARG O 1 1
8 11685 1 1 67 GLU C C -4.231 -4.485 -10.800 1.00 . A A . 96 GLU C 1 1
8 11686 1 1 67 GLU CA C -4.385 -5.419 -9.612 1.00 . A A . 96 GLU CA 1 1
8 11687 1 1 67 GLU CB C -4.328 -6.886 -10.053 1.00 . A A . 96 GLU CB 1 1
8 11688 1 1 67 GLU CD C -4.465 -9.311 -9.327 1.00 . A A . 96 GLU CD 1 1
8 11689 1 1 67 GLU CG C -4.410 -7.862 -8.889 1.00 . A A . 96 GLU CG 1 1
8 11690 1 1 67 GLU H H -6.306 -5.853 -8.846 1.00 . A A . 96 GLU H 1 1
8 11691 1 1 67 GLU HA H -3.577 -5.230 -8.918 1.00 . A A . 96 GLU HA 1 1
8 11692 1 1 67 GLU HB2 H -5.150 -7.084 -10.725 1.00 . A A . 96 GLU HB2 1 1
8 11693 1 1 67 GLU HB3 H -3.395 -7.056 -10.572 1.00 . A A . 96 GLU HB3 1 1
8 11694 1 1 67 GLU HG2 H -3.540 -7.726 -8.263 1.00 . A A . 96 GLU HG2 1 1
8 11695 1 1 67 GLU HG3 H -5.300 -7.641 -8.316 1.00 . A A . 96 GLU HG3 1 1
8 11696 1 1 67 GLU N N -5.633 -5.140 -8.922 1.00 . A A . 96 GLU N 1 1
8 11697 1 1 67 GLU O O -5.003 -4.542 -11.757 1.00 . A A . 96 GLU O 1 1
8 11698 1 1 67 GLU OE1 O -3.532 -9.763 -10.023 1.00 . A A . 96 GLU OE1 1 1
8 11699 1 1 67 GLU OE2 O -5.440 -10.008 -8.971 1.00 . A A . 96 GLU OE2 1 1
8 11700 1 1 68 GLY C C -3.342 -1.191 -11.181 1.00 . A A . 97 GLY C 1 1
8 11701 1 1 68 GLY CA C -3.069 -2.585 -11.720 1.00 . A A . 97 GLY CA 1 1
8 11702 1 1 68 GLY H H -2.615 -3.668 -9.963 1.00 . A A . 97 GLY H 1 1
8 11703 1 1 68 GLY HA2 H -2.051 -2.627 -12.086 1.00 . A A . 97 GLY HA2 1 1
8 11704 1 1 68 GLY HA3 H -3.744 -2.779 -12.538 1.00 . A A . 97 GLY HA3 1 1
8 11705 1 1 68 GLY N N -3.244 -3.607 -10.714 1.00 . A A . 97 GLY N 1 1
8 11706 1 1 68 GLY O O -3.255 -0.213 -11.918 1.00 . A A . 97 GLY O 1 1
8 11707 1 1 69 GLN C C -2.606 0.585 -8.511 1.00 . A A . 98 GLN C 1 1
8 11708 1 1 69 GLN CA C -3.871 0.206 -9.262 1.00 . A A . 98 GLN CA 1 1
8 11709 1 1 69 GLN CB C -5.051 0.203 -8.288 1.00 . A A . 98 GLN CB 1 1
8 11710 1 1 69 GLN CD C -6.723 1.629 -6.995 1.00 . A A . 98 GLN CD 1 1
8 11711 1 1 69 GLN CG C -5.570 1.605 -7.983 1.00 . A A . 98 GLN CG 1 1
8 11712 1 1 69 GLN H H -3.852 -1.912 -9.381 1.00 . A A . 98 GLN H 1 1
8 11713 1 1 69 GLN HA H -4.047 0.936 -10.038 1.00 . A A . 98 GLN HA 1 1
8 11714 1 1 69 GLN HB2 H -5.854 -0.380 -8.710 1.00 . A A . 98 GLN HB2 1 1
8 11715 1 1 69 GLN HB3 H -4.736 -0.250 -7.359 1.00 . A A . 98 GLN HB3 1 1
8 11716 1 1 69 GLN HE21 H -5.943 0.125 -5.972 1.00 . A A . 98 GLN HE21 1 1
8 11717 1 1 69 GLN HE22 H -7.431 0.760 -5.357 1.00 . A A . 98 GLN HE22 1 1
8 11718 1 1 69 GLN HG2 H -4.760 2.188 -7.571 1.00 . A A . 98 GLN HG2 1 1
8 11719 1 1 69 GLN HG3 H -5.899 2.057 -8.908 1.00 . A A . 98 GLN HG3 1 1
8 11720 1 1 69 GLN N N -3.697 -1.096 -9.901 1.00 . A A . 98 GLN N 1 1
8 11721 1 1 69 GLN NE2 N -6.697 0.745 -6.014 1.00 . A A . 98 GLN NE2 1 1
8 11722 1 1 69 GLN O O -2.043 -0.233 -7.781 1.00 . A A . 98 GLN O 1 1
8 11723 1 1 69 GLN OE1 O -7.622 2.459 -7.098 1.00 . A A . 98 GLN OE1 1 1
8 11724 1 1 70 GLU C C -1.186 2.678 -6.616 1.00 . A A . 99 GLU C 1 1
8 11725 1 1 70 GLU CA C -0.948 2.309 -8.069 1.00 . A A . 99 GLU CA 1 1
8 11726 1 1 70 GLU CB C -0.439 3.543 -8.802 1.00 . A A . 99 GLU CB 1 1
8 11727 1 1 70 GLU CD C -1.045 5.843 -9.662 1.00 . A A . 99 GLU CD 1 1
8 11728 1 1 70 GLU CG C -1.475 4.645 -8.849 1.00 . A A . 99 GLU CG 1 1
8 11729 1 1 70 GLU H H -2.676 2.424 -9.282 1.00 . A A . 99 GLU H 1 1
8 11730 1 1 70 GLU HA H -0.200 1.533 -8.120 1.00 . A A . 99 GLU HA 1 1
8 11731 1 1 70 GLU HB2 H 0.435 3.918 -8.285 1.00 . A A . 99 GLU HB2 1 1
8 11732 1 1 70 GLU HB3 H -0.173 3.272 -9.815 1.00 . A A . 99 GLU HB3 1 1
8 11733 1 1 70 GLU HG2 H -2.376 4.245 -9.283 1.00 . A A . 99 GLU HG2 1 1
8 11734 1 1 70 GLU HG3 H -1.674 4.967 -7.830 1.00 . A A . 99 GLU HG3 1 1
8 11735 1 1 70 GLU N N -2.164 1.818 -8.699 1.00 . A A . 99 GLU N 1 1
8 11736 1 1 70 GLU O O -2.315 2.959 -6.206 1.00 . A A . 99 GLU O 1 1
8 11737 1 1 70 GLU OE1 O -0.856 5.701 -10.884 1.00 . A A . 99 GLU OE1 1 1
8 11738 1 1 70 GLU OE2 O -0.889 6.941 -9.082 1.00 . A A . 99 GLU OE2 1 1
8 11739 1 1 71 VAL C C 1.149 3.933 -4.202 1.00 . A A . 100 VAL C 1 1
8 11740 1 1 71 VAL CA C -0.126 3.162 -4.487 1.00 . A A . 100 VAL CA 1 1
8 11741 1 1 71 VAL CB C -0.243 2.024 -3.455 1.00 . A A . 100 VAL CB 1 1
8 11742 1 1 71 VAL CG1 C -1.572 1.301 -3.589 1.00 . A A . 100 VAL CG1 1 1
8 11743 1 1 71 VAL CG2 C 0.925 1.056 -3.587 1.00 . A A . 100 VAL CG2 1 1
8 11744 1 1 71 VAL H H 0.728 2.315 -6.218 1.00 . A A . 100 VAL H 1 1
8 11745 1 1 71 VAL HA H -0.974 3.821 -4.371 1.00 . A A . 100 VAL HA 1 1
8 11746 1 1 71 VAL HB H -0.204 2.464 -2.471 1.00 . A A . 100 VAL HB 1 1
8 11747 1 1 71 VAL HG11 H -1.684 0.936 -4.600 1.00 . A A . 100 VAL HG11 1 1
8 11748 1 1 71 VAL HG12 H -1.605 0.472 -2.898 1.00 . A A . 100 VAL HG12 1 1
8 11749 1 1 71 VAL HG13 H -2.375 1.991 -3.364 1.00 . A A . 100 VAL HG13 1 1
8 11750 1 1 71 VAL HG21 H 0.901 0.594 -4.562 1.00 . A A . 100 VAL HG21 1 1
8 11751 1 1 71 VAL HG22 H 1.856 1.598 -3.467 1.00 . A A . 100 VAL HG22 1 1
8 11752 1 1 71 VAL HG23 H 0.851 0.296 -2.823 1.00 . A A . 100 VAL HG23 1 1
8 11753 1 1 71 VAL N N -0.111 2.673 -5.852 1.00 . A A . 100 VAL N 1 1
8 11754 1 1 71 VAL O O 2.185 3.693 -4.832 1.00 . A A . 100 VAL O 1 1
8 11755 1 1 72 ILE C C 2.623 4.844 -1.476 1.00 . A A . 101 ILE C 1 1
8 11756 1 1 72 ILE CA C 2.249 5.530 -2.772 1.00 . A A . 101 ILE CA 1 1
8 11757 1 1 72 ILE CB C 2.004 7.028 -2.482 1.00 . A A . 101 ILE CB 1 1
8 11758 1 1 72 ILE CD1 C 1.680 7.575 -4.947 1.00 . A A . 101 ILE CD1 1 1
8 11759 1 1 72 ILE CG1 C 1.107 7.647 -3.553 1.00 . A A . 101 ILE CG1 1 1
8 11760 1 1 72 ILE CG2 C 3.325 7.777 -2.395 1.00 . A A . 101 ILE CG2 1 1
8 11761 1 1 72 ILE H H 0.186 5.139 -2.945 1.00 . A A . 101 ILE H 1 1
8 11762 1 1 72 ILE HA H 3.048 5.427 -3.490 1.00 . A A . 101 ILE HA 1 1
8 11763 1 1 72 ILE HB H 1.514 7.108 -1.524 1.00 . A A . 101 ILE HB 1 1
8 11764 1 1 72 ILE HD11 H 0.969 7.978 -5.651 1.00 . A A . 101 ILE HD11 1 1
8 11765 1 1 72 ILE HD12 H 2.596 8.144 -4.991 1.00 . A A . 101 ILE HD12 1 1
8 11766 1 1 72 ILE HD13 H 1.888 6.541 -5.200 1.00 . A A . 101 ILE HD13 1 1
8 11767 1 1 72 ILE HG12 H 0.160 7.129 -3.557 1.00 . A A . 101 ILE HG12 1 1
8 11768 1 1 72 ILE HG13 H 0.940 8.685 -3.314 1.00 . A A . 101 ILE HG13 1 1
8 11769 1 1 72 ILE HG21 H 3.920 7.364 -1.594 1.00 . A A . 101 ILE HG21 1 1
8 11770 1 1 72 ILE HG22 H 3.857 7.675 -3.328 1.00 . A A . 101 ILE HG22 1 1
8 11771 1 1 72 ILE HG23 H 3.134 8.822 -2.200 1.00 . A A . 101 ILE HG23 1 1
8 11772 1 1 72 ILE N N 1.064 4.877 -3.285 1.00 . A A . 101 ILE N 1 1
8 11773 1 1 72 ILE O O 1.910 4.971 -0.487 1.00 . A A . 101 ILE O 1 1
8 11774 1 1 73 VAL C C 5.584 3.345 -0.073 1.00 . A A . 102 VAL C 1 1
8 11775 1 1 73 VAL CA C 4.093 3.320 -0.317 1.00 . A A . 102 VAL CA 1 1
8 11776 1 1 73 VAL CB C 3.634 1.859 -0.450 1.00 . A A . 102 VAL CB 1 1
8 11777 1 1 73 VAL CG1 C 2.162 1.736 -0.097 1.00 . A A . 102 VAL CG1 1 1
8 11778 1 1 73 VAL CG2 C 3.899 1.336 -1.858 1.00 . A A . 102 VAL CG2 1 1
8 11779 1 1 73 VAL H H 4.285 4.082 -2.283 1.00 . A A . 102 VAL H 1 1
8 11780 1 1 73 VAL HA H 3.599 3.743 0.545 1.00 . A A . 102 VAL HA 1 1
8 11781 1 1 73 VAL HB H 4.199 1.260 0.247 1.00 . A A . 102 VAL HB 1 1
8 11782 1 1 73 VAL HG11 H 1.850 0.709 -0.205 1.00 . A A . 102 VAL HG11 1 1
8 11783 1 1 73 VAL HG12 H 2.012 2.053 0.928 1.00 . A A . 102 VAL HG12 1 1
8 11784 1 1 73 VAL HG13 H 1.579 2.362 -0.753 1.00 . A A . 102 VAL HG13 1 1
8 11785 1 1 73 VAL HG21 H 3.430 1.990 -2.579 1.00 . A A . 102 VAL HG21 1 1
8 11786 1 1 73 VAL HG22 H 4.964 1.309 -2.039 1.00 . A A . 102 VAL HG22 1 1
8 11787 1 1 73 VAL HG23 H 3.491 0.339 -1.954 1.00 . A A . 102 VAL HG23 1 1
8 11788 1 1 73 VAL N N 3.719 4.110 -1.479 1.00 . A A . 102 VAL N 1 1
8 11789 1 1 73 VAL O O 6.377 3.018 -0.949 1.00 . A A . 102 VAL O 1 1
8 11790 1 1 74 GLN C C 7.529 2.429 2.344 1.00 . A A . 103 GLN C 1 1
8 11791 1 1 74 GLN CA C 7.338 3.692 1.524 1.00 . A A . 103 GLN CA 1 1
8 11792 1 1 74 GLN CB C 7.753 4.959 2.290 1.00 . A A . 103 GLN CB 1 1
8 11793 1 1 74 GLN CD C 7.237 6.577 4.152 1.00 . A A . 103 GLN CD 1 1
8 11794 1 1 74 GLN CG C 7.014 5.186 3.592 1.00 . A A . 103 GLN CG 1 1
8 11795 1 1 74 GLN H H 5.291 4.088 1.745 1.00 . A A . 103 GLN H 1 1
8 11796 1 1 74 GLN HA H 7.937 3.611 0.627 1.00 . A A . 103 GLN HA 1 1
8 11797 1 1 74 GLN HB2 H 8.808 4.901 2.511 1.00 . A A . 103 GLN HB2 1 1
8 11798 1 1 74 GLN HB3 H 7.579 5.814 1.653 1.00 . A A . 103 GLN HB3 1 1
8 11799 1 1 74 GLN HE21 H 5.603 7.233 3.245 1.00 . A A . 103 GLN HE21 1 1
8 11800 1 1 74 GLN HE22 H 6.451 8.397 4.201 1.00 . A A . 103 GLN HE22 1 1
8 11801 1 1 74 GLN HG2 H 5.956 5.051 3.417 1.00 . A A . 103 GLN HG2 1 1
8 11802 1 1 74 GLN HG3 H 7.355 4.462 4.318 1.00 . A A . 103 GLN HG3 1 1
8 11803 1 1 74 GLN N N 5.959 3.756 1.119 1.00 . A A . 103 GLN N 1 1
8 11804 1 1 74 GLN NE2 N 6.344 7.495 3.825 1.00 . A A . 103 GLN NE2 1 1
8 11805 1 1 74 GLN O O 6.684 2.070 3.169 1.00 . A A . 103 GLN O 1 1
8 11806 1 1 74 GLN OE1 O 8.195 6.826 4.878 1.00 . A A . 103 GLN OE1 1 1
8 11807 1 1 75 ILE C C 9.317 0.650 4.125 1.00 . A A . 104 ILE C 1 1
8 11808 1 1 75 ILE CA C 8.872 0.453 2.682 1.00 . A A . 104 ILE CA 1 1
8 11809 1 1 75 ILE CB C 9.915 -0.333 1.858 1.00 . A A . 104 ILE CB 1 1
8 11810 1 1 75 ILE CD1 C 8.117 -1.809 0.828 1.00 . A A . 104 ILE CD1 1 1
8 11811 1 1 75 ILE CG1 C 9.265 -0.847 0.575 1.00 . A A . 104 ILE CG1 1 1
8 11812 1 1 75 ILE CG2 C 10.503 -1.487 2.640 1.00 . A A . 104 ILE CG2 1 1
8 11813 1 1 75 ILE H H 9.233 2.073 1.385 1.00 . A A . 104 ILE H 1 1
8 11814 1 1 75 ILE HA H 7.954 -0.116 2.686 1.00 . A A . 104 ILE HA 1 1
8 11815 1 1 75 ILE HB H 10.717 0.340 1.598 1.00 . A A . 104 ILE HB 1 1
8 11816 1 1 75 ILE HD11 H 7.668 -2.095 -0.112 1.00 . A A . 104 ILE HD11 1 1
8 11817 1 1 75 ILE HD12 H 8.487 -2.691 1.328 1.00 . A A . 104 ILE HD12 1 1
8 11818 1 1 75 ILE HD13 H 7.373 -1.331 1.450 1.00 . A A . 104 ILE HD13 1 1
8 11819 1 1 75 ILE HG12 H 8.879 -0.011 0.012 1.00 . A A . 104 ILE HG12 1 1
8 11820 1 1 75 ILE HG13 H 10.006 -1.364 -0.015 1.00 . A A . 104 ILE HG13 1 1
8 11821 1 1 75 ILE HG21 H 11.221 -2.010 2.023 1.00 . A A . 104 ILE HG21 1 1
8 11822 1 1 75 ILE HG22 H 10.994 -1.111 3.526 1.00 . A A . 104 ILE HG22 1 1
8 11823 1 1 75 ILE HG23 H 9.713 -2.168 2.925 1.00 . A A . 104 ILE HG23 1 1
8 11824 1 1 75 ILE N N 8.599 1.724 2.052 1.00 . A A . 104 ILE N 1 1
8 11825 1 1 75 ILE O O 10.441 1.068 4.398 1.00 . A A . 104 ILE O 1 1
8 11826 1 1 76 ASP C C 9.611 -0.589 6.901 1.00 . A A . 105 ASP C 1 1
8 11827 1 1 76 ASP CA C 8.638 0.492 6.467 1.00 . A A . 105 ASP CA 1 1
8 11828 1 1 76 ASP CB C 7.322 0.348 7.237 1.00 . A A . 105 ASP CB 1 1
8 11829 1 1 76 ASP CG C 7.512 0.355 8.740 1.00 . A A . 105 ASP CG 1 1
8 11830 1 1 76 ASP H H 7.500 0.096 4.729 1.00 . A A . 105 ASP H 1 1
8 11831 1 1 76 ASP HA H 9.067 1.464 6.664 1.00 . A A . 105 ASP HA 1 1
8 11832 1 1 76 ASP HB2 H 6.666 1.165 6.973 1.00 . A A . 105 ASP HB2 1 1
8 11833 1 1 76 ASP HB3 H 6.853 -0.585 6.957 1.00 . A A . 105 ASP HB3 1 1
8 11834 1 1 76 ASP N N 8.388 0.381 5.035 1.00 . A A . 105 ASP N 1 1
8 11835 1 1 76 ASP O O 10.544 -0.344 7.666 1.00 . A A . 105 ASP O 1 1
8 11836 1 1 76 ASP OD1 O 7.734 -0.727 9.326 1.00 . A A . 105 ASP OD1 1 1
8 11837 1 1 76 ASP OD2 O 7.418 1.439 9.349 1.00 . A A . 105 ASP OD2 1 1
8 11838 1 1 77 LYS C C 10.817 -3.392 5.317 1.00 . A A . 106 LYS C 1 1
8 11839 1 1 77 LYS CA C 10.273 -2.904 6.642 1.00 . A A . 106 LYS CA 1 1
8 11840 1 1 77 LYS CB C 9.536 -4.039 7.351 1.00 . A A . 106 LYS CB 1 1
8 11841 1 1 77 LYS CD C 7.699 -4.592 8.974 1.00 . A A . 106 LYS CD 1 1
8 11842 1 1 77 LYS CE C 6.853 -4.092 10.136 1.00 . A A . 106 LYS CE 1 1
8 11843 1 1 77 LYS CG C 8.785 -3.597 8.597 1.00 . A A . 106 LYS CG 1 1
8 11844 1 1 77 LYS H H 8.599 -1.922 5.820 1.00 . A A . 106 LYS H 1 1
8 11845 1 1 77 LYS HA H 11.087 -2.556 7.256 1.00 . A A . 106 LYS HA 1 1
8 11846 1 1 77 LYS HB2 H 8.827 -4.476 6.663 1.00 . A A . 106 LYS HB2 1 1
8 11847 1 1 77 LYS HB3 H 10.259 -4.790 7.636 1.00 . A A . 106 LYS HB3 1 1
8 11848 1 1 77 LYS HD2 H 7.058 -4.748 8.119 1.00 . A A . 106 LYS HD2 1 1
8 11849 1 1 77 LYS HD3 H 8.162 -5.527 9.254 1.00 . A A . 106 LYS HD3 1 1
8 11850 1 1 77 LYS HE2 H 6.105 -4.836 10.365 1.00 . A A . 106 LYS HE2 1 1
8 11851 1 1 77 LYS HE3 H 7.493 -3.951 10.994 1.00 . A A . 106 LYS HE3 1 1
8 11852 1 1 77 LYS HG2 H 9.482 -3.515 9.419 1.00 . A A . 106 LYS HG2 1 1
8 11853 1 1 77 LYS HG3 H 8.330 -2.636 8.412 1.00 . A A . 106 LYS HG3 1 1
8 11854 1 1 77 LYS HZ1 H 5.550 -2.530 10.620 1.00 . A A . 106 LYS HZ1 1 1
8 11855 1 1 77 LYS HZ2 H 5.595 -2.895 8.963 1.00 . A A . 106 LYS HZ2 1 1
8 11856 1 1 77 LYS HZ3 H 6.880 -2.047 9.680 1.00 . A A . 106 LYS HZ3 1 1
8 11857 1 1 77 LYS N N 9.382 -1.789 6.394 1.00 . A A . 106 LYS N 1 1
8 11858 1 1 77 LYS NZ N 6.172 -2.805 9.827 1.00 . A A . 106 LYS NZ 1 1
8 11859 1 1 77 LYS O O 10.053 -3.773 4.432 1.00 . A A . 106 LYS O 1 1
8 11860 1 1 78 GLU C C 12.901 -5.201 3.798 1.00 . A A . 107 GLU C 1 1
8 11861 1 1 78 GLU CA C 12.777 -3.707 3.946 1.00 . A A . 107 GLU CA 1 1
8 11862 1 1 78 GLU CB C 14.151 -3.079 3.926 1.00 . A A . 107 GLU CB 1 1
8 11863 1 1 78 GLU CD C 15.535 -0.981 4.007 1.00 . A A . 107 GLU CD 1 1
8 11864 1 1 78 GLU CG C 14.144 -1.568 4.081 1.00 . A A . 107 GLU CG 1 1
8 11865 1 1 78 GLU H H 12.682 -3.173 5.956 1.00 . A A . 107 GLU H 1 1
8 11866 1 1 78 GLU HA H 12.189 -3.313 3.136 1.00 . A A . 107 GLU HA 1 1
8 11867 1 1 78 GLU HB2 H 14.725 -3.502 4.733 1.00 . A A . 107 GLU HB2 1 1
8 11868 1 1 78 GLU HB3 H 14.624 -3.323 2.999 1.00 . A A . 107 GLU HB3 1 1
8 11869 1 1 78 GLU HG2 H 13.543 -1.141 3.291 1.00 . A A . 107 GLU HG2 1 1
8 11870 1 1 78 GLU HG3 H 13.709 -1.319 5.038 1.00 . A A . 107 GLU HG3 1 1
8 11871 1 1 78 GLU N N 12.126 -3.385 5.187 1.00 . A A . 107 GLU N 1 1
8 11872 1 1 78 GLU O O 12.820 -5.929 4.785 1.00 . A A . 107 GLU O 1 1
8 11873 1 1 78 GLU OE1 O 16.377 -1.330 4.860 1.00 . A A . 107 GLU OE1 1 1
8 11874 1 1 78 GLU OE2 O 15.800 -0.173 3.093 1.00 . A A . 107 GLU OE2 1 1
8 11875 1 1 79 GLU C C 14.474 -7.598 2.973 1.00 . A A . 108 GLU C 1 1
8 11876 1 1 79 GLU CA C 13.224 -7.066 2.285 1.00 . A A . 108 GLU CA 1 1
8 11877 1 1 79 GLU CB C 13.300 -7.306 0.780 1.00 . A A . 108 GLU CB 1 1
8 11878 1 1 79 GLU CD C 12.352 -6.818 -1.512 1.00 . A A . 108 GLU CD 1 1
8 11879 1 1 79 GLU CG C 12.241 -6.566 -0.015 1.00 . A A . 108 GLU CG 1 1
8 11880 1 1 79 GLU H H 13.120 -5.016 1.829 1.00 . A A . 108 GLU H 1 1
8 11881 1 1 79 GLU HA H 12.361 -7.576 2.685 1.00 . A A . 108 GLU HA 1 1
8 11882 1 1 79 GLU HB2 H 14.272 -7.003 0.421 1.00 . A A . 108 GLU HB2 1 1
8 11883 1 1 79 GLU HB3 H 13.169 -8.355 0.600 1.00 . A A . 108 GLU HB3 1 1
8 11884 1 1 79 GLU HG2 H 11.272 -6.895 0.324 1.00 . A A . 108 GLU HG2 1 1
8 11885 1 1 79 GLU HG3 H 12.344 -5.506 0.168 1.00 . A A . 108 GLU HG3 1 1
8 11886 1 1 79 GLU N N 13.079 -5.652 2.566 1.00 . A A . 108 GLU N 1 1
8 11887 1 1 79 GLU O O 15.577 -7.549 2.429 1.00 . A A . 108 GLU O 1 1
8 11888 1 1 79 GLU OE1 O 13.417 -6.527 -2.102 1.00 . A A . 108 GLU OE1 1 1
8 11889 1 1 79 GLU OE2 O 11.369 -7.314 -2.102 1.00 . A A . 108 GLU OE2 1 1
8 11890 1 1 80 ARG C C 15.001 -9.941 5.573 1.00 . A A . 109 ARG C 1 1
8 11891 1 1 80 ARG CA C 15.357 -8.564 5.028 1.00 . A A . 109 ARG CA 1 1
8 11892 1 1 80 ARG CB C 15.621 -7.573 6.170 1.00 . A A . 109 ARG CB 1 1
8 11893 1 1 80 ARG CD C 14.636 -6.090 7.967 1.00 . A A . 109 ARG CD 1 1
8 11894 1 1 80 ARG CG C 14.368 -7.181 6.938 1.00 . A A . 109 ARG CG 1 1
8 11895 1 1 80 ARG CZ C 14.748 -3.627 7.736 1.00 . A A . 109 ARG CZ 1 1
8 11896 1 1 80 ARG H H 13.367 -8.077 4.547 1.00 . A A . 109 ARG H 1 1
8 11897 1 1 80 ARG HA H 16.244 -8.649 4.417 1.00 . A A . 109 ARG HA 1 1
8 11898 1 1 80 ARG HB2 H 16.312 -8.018 6.863 1.00 . A A . 109 ARG HB2 1 1
8 11899 1 1 80 ARG HB3 H 16.063 -6.677 5.759 1.00 . A A . 109 ARG HB3 1 1
8 11900 1 1 80 ARG HD2 H 13.713 -5.876 8.488 1.00 . A A . 109 ARG HD2 1 1
8 11901 1 1 80 ARG HD3 H 15.369 -6.453 8.674 1.00 . A A . 109 ARG HD3 1 1
8 11902 1 1 80 ARG HE H 15.803 -4.934 6.642 1.00 . A A . 109 ARG HE 1 1
8 11903 1 1 80 ARG HG2 H 13.636 -6.821 6.234 1.00 . A A . 109 ARG HG2 1 1
8 11904 1 1 80 ARG HG3 H 13.982 -8.055 7.442 1.00 . A A . 109 ARG HG3 1 1
8 11905 1 1 80 ARG HH11 H 13.424 -4.257 9.141 1.00 . A A . 109 ARG HH11 1 1
8 11906 1 1 80 ARG HH12 H 13.547 -2.532 8.959 1.00 . A A . 109 ARG HH12 1 1
8 11907 1 1 80 ARG HH21 H 15.961 -2.660 6.425 1.00 . A A . 109 ARG HH21 1 1
8 11908 1 1 80 ARG HH22 H 14.989 -1.638 7.438 1.00 . A A . 109 ARG HH22 1 1
8 11909 1 1 80 ARG N N 14.278 -8.074 4.191 1.00 . A A . 109 ARG N 1 1
8 11910 1 1 80 ARG NE N 15.134 -4.851 7.362 1.00 . A A . 109 ARG NE 1 1
8 11911 1 1 80 ARG NH1 N 13.837 -3.465 8.689 1.00 . A A . 109 ARG NH1 1 1
8 11912 1 1 80 ARG NH2 N 15.274 -2.558 7.154 1.00 . A A . 109 ARG NH2 1 1
8 11913 1 1 80 ARG O O 15.225 -10.242 6.748 1.00 . A A . 109 ARG O 1 1
8 11914 1 1 81 GLY C C 12.799 -12.259 5.852 1.00 . A A . 110 GLY C 1 1
8 11915 1 1 81 GLY CA C 14.088 -12.122 5.062 1.00 . A A . 110 GLY CA 1 1
8 11916 1 1 81 GLY H H 14.216 -10.432 3.800 1.00 . A A . 110 GLY H 1 1
8 11917 1 1 81 GLY HA2 H 13.998 -12.699 4.154 1.00 . A A . 110 GLY HA2 1 1
8 11918 1 1 81 GLY HA3 H 14.899 -12.530 5.649 1.00 . A A . 110 GLY HA3 1 1
8 11919 1 1 81 GLY N N 14.415 -10.757 4.708 1.00 . A A . 110 GLY N 1 1
8 11920 1 1 81 GLY O O 11.746 -12.547 5.288 1.00 . A A . 110 GLY O 1 1
8 11921 1 1 82 ASN C C 10.536 -11.525 7.877 1.00 . A A . 111 ASN C 1 1
8 11922 1 1 82 ASN CA C 11.803 -12.360 8.088 1.00 . A A . 111 ASN CA 1 1
8 11923 1 1 82 ASN CB C 12.305 -12.218 9.527 1.00 . A A . 111 ASN CB 1 1
8 11924 1 1 82 ASN CG C 11.249 -12.562 10.559 1.00 . A A . 111 ASN CG 1 1
8 11925 1 1 82 ASN H H 13.719 -11.647 7.513 1.00 . A A . 111 ASN H 1 1
8 11926 1 1 82 ASN HA H 11.547 -13.396 7.925 1.00 . A A . 111 ASN HA 1 1
8 11927 1 1 82 ASN HB2 H 13.145 -12.880 9.672 1.00 . A A . 111 ASN HB2 1 1
8 11928 1 1 82 ASN HB3 H 12.624 -11.199 9.690 1.00 . A A . 111 ASN HB3 1 1
8 11929 1 1 82 ASN HD21 H 11.611 -14.499 10.305 1.00 . A A . 111 ASN HD21 1 1
8 11930 1 1 82 ASN HD22 H 10.381 -14.103 11.461 1.00 . A A . 111 ASN HD22 1 1
8 11931 1 1 82 ASN N N 12.887 -12.032 7.156 1.00 . A A . 111 ASN N 1 1
8 11932 1 1 82 ASN ND2 N 11.063 -13.847 10.802 1.00 . A A . 111 ASN ND2 1 1
8 11933 1 1 82 ASN O O 9.436 -11.983 8.190 1.00 . A A . 111 ASN O 1 1
8 11934 1 1 82 ASN OD1 O 10.600 -11.681 11.124 1.00 . A A . 111 ASN OD1 1 1
8 11935 1 1 83 LYS C C 9.314 -9.237 5.632 1.00 . A A . 112 LYS C 1 1
8 11936 1 1 83 LYS CA C 9.500 -9.480 7.109 1.00 . A A . 112 LYS CA 1 1
8 11937 1 1 83 LYS CB C 9.604 -8.133 7.836 1.00 . A A . 112 LYS CB 1 1
8 11938 1 1 83 LYS CD C 10.544 -8.512 10.144 1.00 . A A . 112 LYS CD 1 1
8 11939 1 1 83 LYS CE C 10.228 -8.503 11.630 1.00 . A A . 112 LYS CE 1 1
8 11940 1 1 83 LYS CG C 9.307 -8.196 9.326 1.00 . A A . 112 LYS CG 1 1
8 11941 1 1 83 LYS H H 11.543 -10.015 7.031 1.00 . A A . 112 LYS H 1 1
8 11942 1 1 83 LYS HA H 8.639 -10.012 7.480 1.00 . A A . 112 LYS HA 1 1
8 11943 1 1 83 LYS HB2 H 10.606 -7.749 7.710 1.00 . A A . 112 LYS HB2 1 1
8 11944 1 1 83 LYS HB3 H 8.908 -7.442 7.382 1.00 . A A . 112 LYS HB3 1 1
8 11945 1 1 83 LYS HD2 H 10.911 -9.490 9.866 1.00 . A A . 112 LYS HD2 1 1
8 11946 1 1 83 LYS HD3 H 11.299 -7.768 9.939 1.00 . A A . 112 LYS HD3 1 1
8 11947 1 1 83 LYS HE2 H 9.690 -7.597 11.863 1.00 . A A . 112 LYS HE2 1 1
8 11948 1 1 83 LYS HE3 H 9.608 -9.358 11.858 1.00 . A A . 112 LYS HE3 1 1
8 11949 1 1 83 LYS HG2 H 8.917 -7.241 9.644 1.00 . A A . 112 LYS HG2 1 1
8 11950 1 1 83 LYS HG3 H 8.565 -8.964 9.501 1.00 . A A . 112 LYS HG3 1 1
8 11951 1 1 83 LYS HZ1 H 12.000 -9.425 12.248 1.00 . A A . 112 LYS HZ1 1 1
8 11952 1 1 83 LYS HZ2 H 11.201 -8.567 13.473 1.00 . A A . 112 LYS HZ2 1 1
8 11953 1 1 83 LYS HZ3 H 12.058 -7.730 12.273 1.00 . A A . 112 LYS HZ3 1 1
8 11954 1 1 83 LYS N N 10.668 -10.321 7.333 1.00 . A A . 112 LYS N 1 1
8 11955 1 1 83 LYS NZ N 11.456 -8.562 12.463 1.00 . A A . 112 LYS NZ 1 1
8 11956 1 1 83 LYS O O 8.193 -9.198 5.130 1.00 . A A . 112 LYS O 1 1
8 11957 1 1 84 GLY C C 9.973 -7.439 3.241 1.00 . A A . 113 GLY C 1 1
8 11958 1 1 84 GLY CA C 10.392 -8.848 3.531 1.00 . A A . 113 GLY CA 1 1
8 11959 1 1 84 GLY H H 11.284 -9.100 5.410 1.00 . A A . 113 GLY H 1 1
8 11960 1 1 84 GLY HA2 H 11.374 -9.017 3.115 1.00 . A A . 113 GLY HA2 1 1
8 11961 1 1 84 GLY HA3 H 9.689 -9.526 3.073 1.00 . A A . 113 GLY HA3 1 1
8 11962 1 1 84 GLY N N 10.432 -9.087 4.944 1.00 . A A . 113 GLY N 1 1
8 11963 1 1 84 GLY O O 10.253 -6.535 4.019 1.00 . A A . 113 GLY O 1 1
8 11964 1 1 85 ALA C C 7.567 -5.517 2.334 1.00 . A A . 114 ALA C 1 1
8 11965 1 1 85 ALA CA C 8.900 -5.930 1.714 1.00 . A A . 114 ALA CA 1 1
8 11966 1 1 85 ALA CB C 8.828 -5.861 0.199 1.00 . A A . 114 ALA CB 1 1
8 11967 1 1 85 ALA H H 8.976 -8.045 1.652 1.00 . A A . 114 ALA H 1 1
8 11968 1 1 85 ALA HA H 9.674 -5.251 2.045 1.00 . A A . 114 ALA HA 1 1
8 11969 1 1 85 ALA HB1 H 8.676 -4.836 -0.105 1.00 . A A . 114 ALA HB1 1 1
8 11970 1 1 85 ALA HB2 H 9.750 -6.226 -0.226 1.00 . A A . 114 ALA HB2 1 1
8 11971 1 1 85 ALA HB3 H 8.005 -6.467 -0.152 1.00 . A A . 114 ALA HB3 1 1
8 11972 1 1 85 ALA N N 9.276 -7.259 2.154 1.00 . A A . 114 ALA N 1 1
8 11973 1 1 85 ALA O O 6.507 -5.997 1.933 1.00 . A A . 114 ALA O 1 1
8 11974 1 1 86 ALA C C 6.090 -2.756 3.614 1.00 . A A . 115 ALA C 1 1
8 11975 1 1 86 ALA CA C 6.425 -4.186 4.001 1.00 . A A . 115 ALA CA 1 1
8 11976 1 1 86 ALA CB C 6.599 -4.279 5.503 1.00 . A A . 115 ALA CB 1 1
8 11977 1 1 86 ALA H H 8.502 -4.298 3.609 1.00 . A A . 115 ALA H 1 1
8 11978 1 1 86 ALA HA H 5.608 -4.834 3.715 1.00 . A A . 115 ALA HA 1 1
8 11979 1 1 86 ALA HB1 H 7.426 -3.651 5.805 1.00 . A A . 115 ALA HB1 1 1
8 11980 1 1 86 ALA HB2 H 5.695 -3.944 5.990 1.00 . A A . 115 ALA HB2 1 1
8 11981 1 1 86 ALA HB3 H 6.804 -5.302 5.779 1.00 . A A . 115 ALA HB3 1 1
8 11982 1 1 86 ALA N N 7.626 -4.644 3.322 1.00 . A A . 115 ALA N 1 1
8 11983 1 1 86 ALA O O 6.901 -1.847 3.806 1.00 . A A . 115 ALA O 1 1
8 11984 1 1 87 LEU C C 3.770 -0.556 3.893 1.00 . A A . 116 LEU C 1 1
8 11985 1 1 87 LEU CA C 4.453 -1.220 2.710 1.00 . A A . 116 LEU CA 1 1
8 11986 1 1 87 LEU CB C 3.470 -1.284 1.537 1.00 . A A . 116 LEU CB 1 1
8 11987 1 1 87 LEU CD1 C 2.715 -2.382 -0.577 1.00 . A A . 116 LEU CD1 1 1
8 11988 1 1 87 LEU CD2 C 5.044 -1.543 -0.390 1.00 . A A . 116 LEU CD2 1 1
8 11989 1 1 87 LEU CG C 3.887 -2.167 0.363 1.00 . A A . 116 LEU CG 1 1
8 11990 1 1 87 LEU H H 4.274 -3.309 2.996 1.00 . A A . 116 LEU H 1 1
8 11991 1 1 87 LEU HA H 5.321 -0.644 2.426 1.00 . A A . 116 LEU HA 1 1
8 11992 1 1 87 LEU HB2 H 2.520 -1.639 1.910 1.00 . A A . 116 LEU HB2 1 1
8 11993 1 1 87 LEU HB3 H 3.335 -0.275 1.163 1.00 . A A . 116 LEU HB3 1 1
8 11994 1 1 87 LEU HD11 H 3.022 -3.021 -1.393 1.00 . A A . 116 LEU HD11 1 1
8 11995 1 1 87 LEU HD12 H 1.903 -2.849 -0.041 1.00 . A A . 116 LEU HD12 1 1
8 11996 1 1 87 LEU HD13 H 2.387 -1.430 -0.970 1.00 . A A . 116 LEU HD13 1 1
8 11997 1 1 87 LEU HD21 H 5.844 -1.325 0.298 1.00 . A A . 116 LEU HD21 1 1
8 11998 1 1 87 LEU HD22 H 5.394 -2.230 -1.145 1.00 . A A . 116 LEU HD22 1 1
8 11999 1 1 87 LEU HD23 H 4.715 -0.629 -0.860 1.00 . A A . 116 LEU HD23 1 1
8 12000 1 1 87 LEU HG H 4.203 -3.131 0.736 1.00 . A A . 116 LEU HG 1 1
8 12001 1 1 87 LEU N N 4.889 -2.551 3.101 1.00 . A A . 116 LEU N 1 1
8 12002 1 1 87 LEU O O 3.262 -1.237 4.787 1.00 . A A . 116 LEU O 1 1
8 12003 1 1 88 THR C C 2.125 2.499 4.343 1.00 . A A . 117 THR C 1 1
8 12004 1 1 88 THR CA C 3.099 1.501 4.954 1.00 . A A . 117 THR CA 1 1
8 12005 1 1 88 THR CB C 4.111 2.261 5.832 1.00 . A A . 117 THR CB 1 1
8 12006 1 1 88 THR CG2 C 4.666 3.463 5.091 1.00 . A A . 117 THR CG2 1 1
8 12007 1 1 88 THR H H 4.255 1.252 3.210 1.00 . A A . 117 THR H 1 1
8 12008 1 1 88 THR HA H 2.558 0.802 5.576 1.00 . A A . 117 THR HA 1 1
8 12009 1 1 88 THR HB H 4.927 1.596 6.072 1.00 . A A . 117 THR HB 1 1
8 12010 1 1 88 THR HG1 H 3.365 1.944 7.631 1.00 . A A . 117 THR HG1 1 1
8 12011 1 1 88 THR HG21 H 5.382 3.973 5.716 1.00 . A A . 117 THR HG21 1 1
8 12012 1 1 88 THR HG22 H 3.858 4.136 4.843 1.00 . A A . 117 THR HG22 1 1
8 12013 1 1 88 THR HG23 H 5.150 3.136 4.181 1.00 . A A . 117 THR HG23 1 1
8 12014 1 1 88 THR N N 3.775 0.762 3.910 1.00 . A A . 117 THR N 1 1
8 12015 1 1 88 THR O O 2.093 2.678 3.126 1.00 . A A . 117 THR O 1 1
8 12016 1 1 88 THR OG1 O 3.484 2.702 7.041 1.00 . A A . 117 THR OG1 1 1
8 12017 1 1 89 THR C C 0.597 5.441 5.591 1.00 . A A . 118 THR C 1 1
8 12018 1 1 89 THR CA C 0.431 4.186 4.747 1.00 . A A . 118 THR CA 1 1
8 12019 1 1 89 THR CB C -1.019 3.712 4.808 1.00 . A A . 118 THR CB 1 1
8 12020 1 1 89 THR CG2 C -1.306 2.712 3.698 1.00 . A A . 118 THR CG2 1 1
8 12021 1 1 89 THR H H 1.353 2.899 6.140 1.00 . A A . 118 THR H 1 1
8 12022 1 1 89 THR HA H 0.669 4.422 3.719 1.00 . A A . 118 THR HA 1 1
8 12023 1 1 89 THR HB H -1.671 4.566 4.683 1.00 . A A . 118 THR HB 1 1
8 12024 1 1 89 THR HG1 H -2.195 2.859 6.139 1.00 . A A . 118 THR HG1 1 1
8 12025 1 1 89 THR HG21 H -2.332 2.384 3.763 1.00 . A A . 118 THR HG21 1 1
8 12026 1 1 89 THR HG22 H -0.648 1.861 3.802 1.00 . A A . 118 THR HG22 1 1
8 12027 1 1 89 THR HG23 H -1.134 3.181 2.740 1.00 . A A . 118 THR HG23 1 1
8 12028 1 1 89 THR N N 1.336 3.144 5.189 1.00 . A A . 118 THR N 1 1
8 12029 1 1 89 THR O O -0.268 6.322 5.603 1.00 . A A . 118 THR O 1 1
8 12030 1 1 89 THR OG1 O -1.266 3.115 6.086 1.00 . A A . 118 THR OG1 1 1
8 12031 1 1 90 PHE C C 2.616 7.777 6.086 1.00 . A A . 119 PHE C 1 1
8 12032 1 1 90 PHE CA C 2.086 6.713 7.054 1.00 . A A . 119 PHE CA 1 1
8 12033 1 1 90 PHE CB C 3.139 6.345 8.107 1.00 . A A . 119 PHE CB 1 1
8 12034 1 1 90 PHE CD1 C 2.335 7.646 10.100 1.00 . A A . 119 PHE CD1 1 1
8 12035 1 1 90 PHE CD2 C 4.519 8.097 9.252 1.00 . A A . 119 PHE CD2 1 1
8 12036 1 1 90 PHE CE1 C 2.514 8.603 11.078 1.00 . A A . 119 PHE CE1 1 1
8 12037 1 1 90 PHE CE2 C 4.703 9.054 10.229 1.00 . A A . 119 PHE CE2 1 1
8 12038 1 1 90 PHE CG C 3.335 7.382 9.177 1.00 . A A . 119 PHE CG 1 1
8 12039 1 1 90 PHE CZ C 3.694 9.287 11.164 1.00 . A A . 119 PHE CZ 1 1
8 12040 1 1 90 PHE H H 2.337 4.755 6.288 1.00 . A A . 119 PHE H 1 1
8 12041 1 1 90 PHE HA H 1.198 7.085 7.543 1.00 . A A . 119 PHE HA 1 1
8 12042 1 1 90 PHE HB2 H 2.841 5.429 8.591 1.00 . A A . 119 PHE HB2 1 1
8 12043 1 1 90 PHE HB3 H 4.089 6.191 7.613 1.00 . A A . 119 PHE HB3 1 1
8 12044 1 1 90 PHE HD1 H 1.410 7.092 10.050 1.00 . A A . 119 PHE HD1 1 1
8 12045 1 1 90 PHE HD2 H 5.305 7.898 8.537 1.00 . A A . 119 PHE HD2 1 1
8 12046 1 1 90 PHE HE1 H 1.727 8.801 11.792 1.00 . A A . 119 PHE HE1 1 1
8 12047 1 1 90 PHE HE2 H 5.631 9.604 10.278 1.00 . A A . 119 PHE HE2 1 1
8 12048 1 1 90 PHE HZ H 3.835 10.025 11.939 1.00 . A A . 119 PHE HZ 1 1
8 12049 1 1 90 PHE N N 1.726 5.521 6.289 1.00 . A A . 119 PHE N 1 1
8 12050 1 1 90 PHE O O 3.659 8.392 6.298 1.00 . A A . 119 PHE O 1 1
8 12051 1 1 91 ILE C C 1.214 9.732 3.488 1.00 . A A . 120 ILE C 1 1
8 12052 1 1 91 ILE CA C 2.310 8.737 3.864 1.00 . A A . 120 ILE CA 1 1
8 12053 1 1 91 ILE CB C 2.598 7.796 2.669 1.00 . A A . 120 ILE CB 1 1
8 12054 1 1 91 ILE CD1 C 3.235 5.375 2.190 1.00 . A A . 120 ILE CD1 1 1
8 12055 1 1 91 ILE CG1 C 3.253 6.510 3.179 1.00 . A A . 120 ILE CG1 1 1
8 12056 1 1 91 ILE CG2 C 3.497 8.472 1.643 1.00 . A A . 120 ILE CG2 1 1
8 12057 1 1 91 ILE H H 0.989 7.530 4.969 1.00 . A A . 120 ILE H 1 1
8 12058 1 1 91 ILE HA H 3.215 9.264 4.126 1.00 . A A . 120 ILE HA 1 1
8 12059 1 1 91 ILE HB H 1.661 7.551 2.191 1.00 . A A . 120 ILE HB 1 1
8 12060 1 1 91 ILE HD11 H 3.858 5.624 1.344 1.00 . A A . 120 ILE HD11 1 1
8 12061 1 1 91 ILE HD12 H 3.612 4.479 2.664 1.00 . A A . 120 ILE HD12 1 1
8 12062 1 1 91 ILE HD13 H 2.222 5.202 1.853 1.00 . A A . 120 ILE HD13 1 1
8 12063 1 1 91 ILE HG12 H 4.283 6.714 3.426 1.00 . A A . 120 ILE HG12 1 1
8 12064 1 1 91 ILE HG13 H 2.734 6.181 4.070 1.00 . A A . 120 ILE HG13 1 1
8 12065 1 1 91 ILE HG21 H 3.714 7.779 0.845 1.00 . A A . 120 ILE HG21 1 1
8 12066 1 1 91 ILE HG22 H 2.994 9.339 1.240 1.00 . A A . 120 ILE HG22 1 1
8 12067 1 1 91 ILE HG23 H 4.420 8.777 2.116 1.00 . A A . 120 ILE HG23 1 1
8 12068 1 1 91 ILE N N 1.878 7.947 4.999 1.00 . A A . 120 ILE N 1 1
8 12069 1 1 91 ILE O O 0.114 9.685 4.045 1.00 . A A . 120 ILE O 1 1
8 12070 1 1 92 SER C C -0.464 10.906 1.118 1.00 . A A . 121 SER C 1 1
8 12071 1 1 92 SER CA C 0.543 11.583 2.049 1.00 . A A . 121 SER CA 1 1
8 12072 1 1 92 SER CB C 1.269 12.699 1.305 1.00 . A A . 121 SER CB 1 1
8 12073 1 1 92 SER H H 2.424 10.642 2.193 1.00 . A A . 121 SER H 1 1
8 12074 1 1 92 SER HA H 0.017 12.004 2.893 1.00 . A A . 121 SER HA 1 1
8 12075 1 1 92 SER HB2 H 1.668 12.312 0.379 1.00 . A A . 121 SER HB2 1 1
8 12076 1 1 92 SER HB3 H 0.575 13.499 1.093 1.00 . A A . 121 SER HB3 1 1
8 12077 1 1 92 SER HG H 1.984 13.853 2.724 1.00 . A A . 121 SER HG 1 1
8 12078 1 1 92 SER N N 1.515 10.621 2.551 1.00 . A A . 121 SER N 1 1
8 12079 1 1 92 SER O O -0.473 11.145 -0.090 1.00 . A A . 121 SER O 1 1
8 12080 1 1 92 SER OG O 2.337 13.214 2.085 1.00 . A A . 121 SER OG 1 1
8 12081 1 1 93 LEU C C -3.689 9.780 1.479 1.00 . A A . 122 LEU C 1 1
8 12082 1 1 93 LEU CA C -2.328 9.360 0.947 1.00 . A A . 122 LEU CA 1 1
8 12083 1 1 93 LEU CB C -2.165 7.845 1.073 1.00 . A A . 122 LEU CB 1 1
8 12084 1 1 93 LEU CD1 C -0.509 5.987 1.102 1.00 . A A . 122 LEU CD1 1 1
8 12085 1 1 93 LEU CD2 C -1.296 6.891 -1.084 1.00 . A A . 122 LEU CD2 1 1
8 12086 1 1 93 LEU CG C -0.957 7.235 0.364 1.00 . A A . 122 LEU CG 1 1
8 12087 1 1 93 LEU H H -1.213 9.875 2.649 1.00 . A A . 122 LEU H 1 1
8 12088 1 1 93 LEU HA H -2.248 9.644 -0.091 1.00 . A A . 122 LEU HA 1 1
8 12089 1 1 93 LEU HB2 H -2.096 7.602 2.122 1.00 . A A . 122 LEU HB2 1 1
8 12090 1 1 93 LEU HB3 H -3.054 7.382 0.674 1.00 . A A . 122 LEU HB3 1 1
8 12091 1 1 93 LEU HD11 H 0.355 5.570 0.608 1.00 . A A . 122 LEU HD11 1 1
8 12092 1 1 93 LEU HD12 H -0.254 6.243 2.121 1.00 . A A . 122 LEU HD12 1 1
8 12093 1 1 93 LEU HD13 H -1.310 5.263 1.101 1.00 . A A . 122 LEU HD13 1 1
8 12094 1 1 93 LEU HD21 H -0.406 6.543 -1.592 1.00 . A A . 122 LEU HD21 1 1
8 12095 1 1 93 LEU HD22 H -2.045 6.111 -1.108 1.00 . A A . 122 LEU HD22 1 1
8 12096 1 1 93 LEU HD23 H -1.676 7.766 -1.589 1.00 . A A . 122 LEU HD23 1 1
8 12097 1 1 93 LEU HG H -0.143 7.945 0.366 1.00 . A A . 122 LEU HG 1 1
8 12098 1 1 93 LEU N N -1.290 10.044 1.686 1.00 . A A . 122 LEU N 1 1
8 12099 1 1 93 LEU O O -3.772 10.492 2.484 1.00 . A A . 122 LEU O 1 1
8 12100 1 1 94 ALA C C -6.538 11.014 0.886 1.00 . A A . 123 ALA C 1 1
8 12101 1 1 94 ALA CA C -6.116 9.591 1.197 1.00 . A A . 123 ALA CA 1 1
8 12102 1 1 94 ALA CB C -6.332 9.252 2.672 1.00 . A A . 123 ALA CB 1 1
8 12103 1 1 94 ALA H H -4.573 8.879 -0.056 1.00 . A A . 123 ALA H 1 1
8 12104 1 1 94 ALA HA H -6.740 8.925 0.616 1.00 . A A . 123 ALA HA 1 1
8 12105 1 1 94 ALA HB1 H -5.841 9.991 3.286 1.00 . A A . 123 ALA HB1 1 1
8 12106 1 1 94 ALA HB2 H -7.391 9.249 2.892 1.00 . A A . 123 ALA HB2 1 1
8 12107 1 1 94 ALA HB3 H -5.917 8.277 2.881 1.00 . A A . 123 ALA HB3 1 1
8 12108 1 1 94 ALA N N -4.736 9.353 0.786 1.00 . A A . 123 ALA N 1 1
8 12109 1 1 94 ALA O O -6.899 11.782 1.777 1.00 . A A . 123 ALA O 1 1
8 12110 1 1 95 GLY C C -5.864 13.719 -0.616 1.00 . A A . 124 GLY C 1 1
8 12111 1 1 95 GLY CA C -6.919 12.661 -0.826 1.00 . A A . 124 GLY CA 1 1
8 12112 1 1 95 GLY H H -6.094 10.733 -1.044 1.00 . A A . 124 GLY H 1 1
8 12113 1 1 95 GLY HA2 H -7.163 12.609 -1.877 1.00 . A A . 124 GLY HA2 1 1
8 12114 1 1 95 GLY HA3 H -7.805 12.931 -0.272 1.00 . A A . 124 GLY HA3 1 1
8 12115 1 1 95 GLY N N -6.474 11.361 -0.389 1.00 . A A . 124 GLY N 1 1
8 12116 1 1 95 GLY O O -6.177 14.865 -0.299 1.00 . A A . 124 GLY O 1 1
8 12117 1 1 96 SER C C -2.873 14.612 -1.932 1.00 . A A . 125 SER C 1 1
8 12118 1 1 96 SER CA C -3.509 14.261 -0.588 1.00 . A A . 125 SER CA 1 1
8 12119 1 1 96 SER CB C -2.480 13.645 0.361 1.00 . A A . 125 SER CB 1 1
8 12120 1 1 96 SER H H -4.421 12.409 -1.047 1.00 . A A . 125 SER H 1 1
8 12121 1 1 96 SER HA H -3.905 15.162 -0.143 1.00 . A A . 125 SER HA 1 1
8 12122 1 1 96 SER HB2 H -2.065 12.754 -0.089 1.00 . A A . 125 SER HB2 1 1
8 12123 1 1 96 SER HB3 H -1.689 14.356 0.546 1.00 . A A . 125 SER HB3 1 1
8 12124 1 1 96 SER HG H -4.030 13.198 1.481 1.00 . A A . 125 SER HG 1 1
8 12125 1 1 96 SER N N -4.611 13.336 -0.779 1.00 . A A . 125 SER N 1 1
8 12126 1 1 96 SER O O -3.506 15.362 -2.711 1.00 . A A . 125 SER O 1 1
8 12127 1 1 96 SER OXT O -1.752 14.135 -2.209 1.00 . A A . 125 SER OXT 1 1
8 12128 1 1 96 SER OG O -3.077 13.289 1.601 1.00 . A A . 125 SER OG 1 1
9 12129 1 1 1 GLY C C 16.909 14.277 -7.383 1.00 . A A . 30 GLY C 1 1
9 12130 1 1 1 GLY CA C 17.097 14.336 -8.884 1.00 . A A . 30 GLY CA 1 1
9 12131 1 1 1 GLY H1 H 18.641 14.537 -10.275 1.00 . A A . 30 GLY H1 1 1
9 12132 1 1 1 GLY H2 H 18.971 13.436 -9.032 1.00 . A A . 30 GLY H2 1 1
9 12133 1 1 1 GLY H3 H 19.030 15.103 -8.722 1.00 . A A . 30 GLY H3 1 1
9 12134 1 1 1 GLY HA2 H 16.621 15.228 -9.264 1.00 . A A . 30 GLY HA2 1 1
9 12135 1 1 1 GLY HA3 H 16.630 13.470 -9.331 1.00 . A A . 30 GLY HA3 1 1
9 12136 1 1 1 GLY N N 18.533 14.357 -9.255 1.00 . A A . 30 GLY N 1 1
9 12137 1 1 1 GLY O O 17.883 14.257 -6.633 1.00 . A A . 30 GLY O 1 1
9 12138 1 1 2 SER C C 14.498 13.077 -5.100 1.00 . A A . 31 SER C 1 1
9 12139 1 1 2 SER CA C 15.373 14.258 -5.512 1.00 . A A . 31 SER CA 1 1
9 12140 1 1 2 SER CB C 14.695 15.576 -5.140 1.00 . A A . 31 SER CB 1 1
9 12141 1 1 2 SER H H 14.925 14.191 -7.579 1.00 . A A . 31 SER H 1 1
9 12142 1 1 2 SER HA H 16.313 14.192 -4.984 1.00 . A A . 31 SER HA 1 1
9 12143 1 1 2 SER HB2 H 14.272 15.494 -4.150 1.00 . A A . 31 SER HB2 1 1
9 12144 1 1 2 SER HB3 H 15.424 16.371 -5.157 1.00 . A A . 31 SER HB3 1 1
9 12145 1 1 2 SER HG H 12.809 15.867 -5.603 1.00 . A A . 31 SER HG 1 1
9 12146 1 1 2 SER N N 15.665 14.238 -6.936 1.00 . A A . 31 SER N 1 1
9 12147 1 1 2 SER O O 14.050 13.001 -3.959 1.00 . A A . 31 SER O 1 1
9 12148 1 1 2 SER OG O 13.657 15.887 -6.059 1.00 . A A . 31 SER OG 1 1
9 12149 1 1 3 HIS C C 14.222 9.897 -4.974 1.00 . A A . 32 HIS C 1 1
9 12150 1 1 3 HIS CA C 13.447 10.967 -5.733 1.00 . A A . 32 HIS CA 1 1
9 12151 1 1 3 HIS CB C 12.866 10.380 -7.017 1.00 . A A . 32 HIS CB 1 1
9 12152 1 1 3 HIS CD2 C 11.311 11.999 -8.307 1.00 . A A . 32 HIS CD2 1 1
9 12153 1 1 3 HIS CE1 C 9.410 11.363 -7.428 1.00 . A A . 32 HIS CE1 1 1
9 12154 1 1 3 HIS CG C 11.578 11.013 -7.424 1.00 . A A . 32 HIS CG 1 1
9 12155 1 1 3 HIS H H 14.683 12.238 -6.910 1.00 . A A . 32 HIS H 1 1
9 12156 1 1 3 HIS HA H 12.629 11.295 -5.107 1.00 . A A . 32 HIS HA 1 1
9 12157 1 1 3 HIS HB2 H 13.573 10.518 -7.819 1.00 . A A . 32 HIS HB2 1 1
9 12158 1 1 3 HIS HB3 H 12.689 9.324 -6.876 1.00 . A A . 32 HIS HB3 1 1
9 12159 1 1 3 HIS HD1 H 10.238 9.939 -6.203 1.00 . A A . 32 HIS HD1 1 1
9 12160 1 1 3 HIS HD2 H 12.033 12.532 -8.911 1.00 . A A . 32 HIS HD2 1 1
9 12161 1 1 3 HIS HE1 H 8.358 11.285 -7.195 1.00 . A A . 32 HIS HE1 1 1
9 12162 1 1 3 HIS HE2 H 9.449 12.691 -8.988 1.00 . A A . 32 HIS HE2 1 1
9 12163 1 1 3 HIS N N 14.279 12.140 -6.019 1.00 . A A . 32 HIS N 1 1
9 12164 1 1 3 HIS ND1 N 10.370 10.640 -6.890 1.00 . A A . 32 HIS ND1 1 1
9 12165 1 1 3 HIS NE2 N 9.952 12.199 -8.293 1.00 . A A . 32 HIS NE2 1 1
9 12166 1 1 3 HIS O O 14.015 8.700 -5.171 1.00 . A A . 32 HIS O 1 1
9 12167 1 1 4 MET C C 15.879 10.096 -1.850 1.00 . A A . 33 MET C 1 1
9 12168 1 1 4 MET CA C 15.862 9.466 -3.234 1.00 . A A . 33 MET CA 1 1
9 12169 1 1 4 MET CB C 17.306 9.249 -3.713 1.00 . A A . 33 MET CB 1 1
9 12170 1 1 4 MET CE C 18.561 11.018 -6.077 1.00 . A A . 33 MET CE 1 1
9 12171 1 1 4 MET CG C 17.439 8.671 -5.119 1.00 . A A . 33 MET CG 1 1
9 12172 1 1 4 MET H H 15.301 11.306 -4.089 1.00 . A A . 33 MET H 1 1
9 12173 1 1 4 MET HA H 15.347 8.517 -3.188 1.00 . A A . 33 MET HA 1 1
9 12174 1 1 4 MET HB2 H 17.822 10.196 -3.691 1.00 . A A . 33 MET HB2 1 1
9 12175 1 1 4 MET HB3 H 17.796 8.573 -3.026 1.00 . A A . 33 MET HB3 1 1
9 12176 1 1 4 MET HE1 H 19.498 10.484 -6.149 1.00 . A A . 33 MET HE1 1 1
9 12177 1 1 4 MET HE2 H 18.552 11.824 -6.794 1.00 . A A . 33 MET HE2 1 1
9 12178 1 1 4 MET HE3 H 18.450 11.418 -5.082 1.00 . A A . 33 MET HE3 1 1
9 12179 1 1 4 MET HG2 H 18.426 8.247 -5.224 1.00 . A A . 33 MET HG2 1 1
9 12180 1 1 4 MET HG3 H 16.701 7.893 -5.244 1.00 . A A . 33 MET HG3 1 1
9 12181 1 1 4 MET N N 15.127 10.344 -4.126 1.00 . A A . 33 MET N 1 1
9 12182 1 1 4 MET O O 16.571 9.636 -0.941 1.00 . A A . 33 MET O 1 1
9 12183 1 1 4 MET SD S 17.206 9.899 -6.424 1.00 . A A . 33 MET SD 1 1
9 12184 1 1 5 LEU C C 13.787 11.900 0.223 1.00 . A A . 34 LEU C 1 1
9 12185 1 1 5 LEU CA C 15.117 11.972 -0.504 1.00 . A A . 34 LEU CA 1 1
9 12186 1 1 5 LEU CB C 15.443 13.425 -0.863 1.00 . A A . 34 LEU CB 1 1
9 12187 1 1 5 LEU CD1 C 16.969 15.101 -1.931 1.00 . A A . 34 LEU CD1 1 1
9 12188 1 1 5 LEU CD2 C 17.928 13.087 -0.812 1.00 . A A . 34 LEU CD2 1 1
9 12189 1 1 5 LEU CG C 16.759 13.630 -1.618 1.00 . A A . 34 LEU CG 1 1
9 12190 1 1 5 LEU H H 14.453 11.375 -2.420 1.00 . A A . 34 LEU H 1 1
9 12191 1 1 5 LEU HA H 15.884 11.591 0.141 1.00 . A A . 34 LEU HA 1 1
9 12192 1 1 5 LEU HB2 H 14.639 13.811 -1.472 1.00 . A A . 34 LEU HB2 1 1
9 12193 1 1 5 LEU HB3 H 15.487 13.999 0.049 1.00 . A A . 34 LEU HB3 1 1
9 12194 1 1 5 LEU HD11 H 17.903 15.226 -2.460 1.00 . A A . 34 LEU HD11 1 1
9 12195 1 1 5 LEU HD12 H 16.156 15.459 -2.546 1.00 . A A . 34 LEU HD12 1 1
9 12196 1 1 5 LEU HD13 H 16.999 15.663 -1.011 1.00 . A A . 34 LEU HD13 1 1
9 12197 1 1 5 LEU HD21 H 18.842 13.215 -1.372 1.00 . A A . 34 LEU HD21 1 1
9 12198 1 1 5 LEU HD22 H 17.998 13.624 0.121 1.00 . A A . 34 LEU HD22 1 1
9 12199 1 1 5 LEU HD23 H 17.771 12.037 -0.614 1.00 . A A . 34 LEU HD23 1 1
9 12200 1 1 5 LEU HG H 16.719 13.092 -2.554 1.00 . A A . 34 LEU HG 1 1
9 12201 1 1 5 LEU N N 15.092 11.155 -1.705 1.00 . A A . 34 LEU N 1 1
9 12202 1 1 5 LEU O O 13.743 11.482 1.375 1.00 . A A . 34 LEU O 1 1
9 12203 1 1 6 GLU C C 11.292 12.920 1.490 1.00 . A A . 35 GLU C 1 1
9 12204 1 1 6 GLU CA C 11.369 12.247 0.110 1.00 . A A . 35 GLU CA 1 1
9 12205 1 1 6 GLU CB C 10.891 10.794 0.191 1.00 . A A . 35 GLU CB 1 1
9 12206 1 1 6 GLU CD C 11.455 10.032 -2.183 1.00 . A A . 35 GLU CD 1 1
9 12207 1 1 6 GLU CG C 10.376 10.241 -1.135 1.00 . A A . 35 GLU CG 1 1
9 12208 1 1 6 GLU H H 12.842 12.619 -1.370 1.00 . A A . 35 GLU H 1 1
9 12209 1 1 6 GLU HA H 10.710 12.775 -0.564 1.00 . A A . 35 GLU HA 1 1
9 12210 1 1 6 GLU HB2 H 11.714 10.175 0.516 1.00 . A A . 35 GLU HB2 1 1
9 12211 1 1 6 GLU HB3 H 10.094 10.730 0.915 1.00 . A A . 35 GLU HB3 1 1
9 12212 1 1 6 GLU HG2 H 9.900 9.291 -0.946 1.00 . A A . 35 GLU HG2 1 1
9 12213 1 1 6 GLU HG3 H 9.644 10.930 -1.531 1.00 . A A . 35 GLU HG3 1 1
9 12214 1 1 6 GLU N N 12.720 12.301 -0.453 1.00 . A A . 35 GLU N 1 1
9 12215 1 1 6 GLU O O 10.581 12.452 2.380 1.00 . A A . 35 GLU O 1 1
9 12216 1 1 6 GLU OE1 O 11.964 11.040 -2.715 1.00 . A A . 35 GLU OE1 1 1
9 12217 1 1 6 GLU OE2 O 11.822 8.870 -2.450 1.00 . A A . 35 GLU OE2 1 1
9 12218 1 1 7 GLN C C 12.619 13.920 4.050 1.00 . A A . 36 GLN C 1 1
9 12219 1 1 7 GLN CA C 12.057 14.782 2.909 1.00 . A A . 36 GLN CA 1 1
9 12220 1 1 7 GLN CB C 10.665 15.325 3.272 1.00 . A A . 36 GLN CB 1 1
9 12221 1 1 7 GLN CD C 8.695 16.754 2.614 1.00 . A A . 36 GLN CD 1 1
9 12222 1 1 7 GLN CG C 10.085 16.279 2.242 1.00 . A A . 36 GLN CG 1 1
9 12223 1 1 7 GLN H H 12.559 14.348 0.896 1.00 . A A . 36 GLN H 1 1
9 12224 1 1 7 GLN HA H 12.724 15.620 2.761 1.00 . A A . 36 GLN HA 1 1
9 12225 1 1 7 GLN HB2 H 9.985 14.493 3.383 1.00 . A A . 36 GLN HB2 1 1
9 12226 1 1 7 GLN HB3 H 10.734 15.851 4.214 1.00 . A A . 36 GLN HB3 1 1
9 12227 1 1 7 GLN HE21 H 7.886 15.227 1.642 1.00 . A A . 36 GLN HE21 1 1
9 12228 1 1 7 GLN HE22 H 6.772 16.302 2.411 1.00 . A A . 36 GLN HE22 1 1
9 12229 1 1 7 GLN HG2 H 10.734 17.137 2.161 1.00 . A A . 36 GLN HG2 1 1
9 12230 1 1 7 GLN HG3 H 10.033 15.775 1.287 1.00 . A A . 36 GLN HG3 1 1
9 12231 1 1 7 GLN N N 12.018 14.031 1.647 1.00 . A A . 36 GLN N 1 1
9 12232 1 1 7 GLN NE2 N 7.683 16.023 2.175 1.00 . A A . 36 GLN NE2 1 1
9 12233 1 1 7 GLN O O 13.771 13.487 3.995 1.00 . A A . 36 GLN O 1 1
9 12234 1 1 7 GLN OE1 O 8.528 17.767 3.294 1.00 . A A . 36 GLN OE1 1 1
9 12235 1 1 8 LYS C C 11.625 11.412 5.984 1.00 . A A . 37 LYS C 1 1
9 12236 1 1 8 LYS CA C 12.218 12.799 6.176 1.00 . A A . 37 LYS CA 1 1
9 12237 1 1 8 LYS CB C 11.783 13.370 7.529 1.00 . A A . 37 LYS CB 1 1
9 12238 1 1 8 LYS CD C 12.435 14.539 9.662 1.00 . A A . 37 LYS CD 1 1
9 12239 1 1 8 LYS CE C 11.785 13.446 10.504 1.00 . A A . 37 LYS CE 1 1
9 12240 1 1 8 LYS CG C 12.916 14.013 8.316 1.00 . A A . 37 LYS CG 1 1
9 12241 1 1 8 LYS H H 10.930 14.096 5.112 1.00 . A A . 37 LYS H 1 1
9 12242 1 1 8 LYS HA H 13.296 12.722 6.156 1.00 . A A . 37 LYS HA 1 1
9 12243 1 1 8 LYS HB2 H 11.021 14.118 7.363 1.00 . A A . 37 LYS HB2 1 1
9 12244 1 1 8 LYS HB3 H 11.366 12.572 8.127 1.00 . A A . 37 LYS HB3 1 1
9 12245 1 1 8 LYS HD2 H 13.280 14.939 10.202 1.00 . A A . 37 LYS HD2 1 1
9 12246 1 1 8 LYS HD3 H 11.713 15.326 9.490 1.00 . A A . 37 LYS HD3 1 1
9 12247 1 1 8 LYS HE2 H 11.422 13.888 11.419 1.00 . A A . 37 LYS HE2 1 1
9 12248 1 1 8 LYS HE3 H 10.952 13.035 9.950 1.00 . A A . 37 LYS HE3 1 1
9 12249 1 1 8 LYS HG2 H 13.687 13.276 8.486 1.00 . A A . 37 LYS HG2 1 1
9 12250 1 1 8 LYS HG3 H 13.320 14.834 7.742 1.00 . A A . 37 LYS HG3 1 1
9 12251 1 1 8 LYS HZ1 H 12.237 11.620 11.420 1.00 . A A . 37 LYS HZ1 1 1
9 12252 1 1 8 LYS HZ2 H 13.530 12.717 11.406 1.00 . A A . 37 LYS HZ2 1 1
9 12253 1 1 8 LYS HZ3 H 13.099 11.897 9.985 1.00 . A A . 37 LYS HZ3 1 1
9 12254 1 1 8 LYS N N 11.814 13.676 5.083 1.00 . A A . 37 LYS N 1 1
9 12255 1 1 8 LYS NZ N 12.730 12.345 10.848 1.00 . A A . 37 LYS NZ 1 1
9 12256 1 1 8 LYS O O 11.819 10.517 6.803 1.00 . A A . 37 LYS O 1 1
9 12257 1 1 9 LYS C C 11.336 9.160 3.755 1.00 . A A . 38 LYS C 1 1
9 12258 1 1 9 LYS CA C 10.317 9.977 4.534 1.00 . A A . 38 LYS CA 1 1
9 12259 1 1 9 LYS CB C 9.048 10.227 3.708 1.00 . A A . 38 LYS CB 1 1
9 12260 1 1 9 LYS CD C 7.126 9.237 2.430 1.00 . A A . 38 LYS CD 1 1
9 12261 1 1 9 LYS CE C 6.927 10.554 1.689 1.00 . A A . 38 LYS CE 1 1
9 12262 1 1 9 LYS CG C 8.567 9.042 2.882 1.00 . A A . 38 LYS CG 1 1
9 12263 1 1 9 LYS H H 10.766 12.018 4.298 1.00 . A A . 38 LYS H 1 1
9 12264 1 1 9 LYS HA H 10.059 9.451 5.441 1.00 . A A . 38 LYS HA 1 1
9 12265 1 1 9 LYS HB2 H 8.254 10.509 4.379 1.00 . A A . 38 LYS HB2 1 1
9 12266 1 1 9 LYS HB3 H 9.239 11.049 3.032 1.00 . A A . 38 LYS HB3 1 1
9 12267 1 1 9 LYS HD2 H 6.858 8.426 1.772 1.00 . A A . 38 LYS HD2 1 1
9 12268 1 1 9 LYS HD3 H 6.481 9.221 3.298 1.00 . A A . 38 LYS HD3 1 1
9 12269 1 1 9 LYS HE2 H 5.867 10.721 1.561 1.00 . A A . 38 LYS HE2 1 1
9 12270 1 1 9 LYS HE3 H 7.345 11.351 2.285 1.00 . A A . 38 LYS HE3 1 1
9 12271 1 1 9 LYS HG2 H 9.201 8.935 2.009 1.00 . A A . 38 LYS HG2 1 1
9 12272 1 1 9 LYS HG3 H 8.631 8.145 3.482 1.00 . A A . 38 LYS HG3 1 1
9 12273 1 1 9 LYS HZ1 H 7.099 9.880 -0.279 1.00 . A A . 38 LYS HZ1 1 1
9 12274 1 1 9 LYS HZ2 H 8.577 10.298 0.431 1.00 . A A . 38 LYS HZ2 1 1
9 12275 1 1 9 LYS HZ3 H 7.505 11.510 -0.076 1.00 . A A . 38 LYS HZ3 1 1
9 12276 1 1 9 LYS N N 10.901 11.252 4.896 1.00 . A A . 38 LYS N 1 1
9 12277 1 1 9 LYS NZ N 7.574 10.559 0.350 1.00 . A A . 38 LYS NZ 1 1
9 12278 1 1 9 LYS O O 12.233 9.717 3.128 1.00 . A A . 38 LYS O 1 1
9 12279 1 1 10 ALA C C 11.746 7.029 1.597 1.00 . A A . 39 ALA C 1 1
9 12280 1 1 10 ALA CA C 12.117 6.989 3.068 1.00 . A A . 39 ALA CA 1 1
9 12281 1 1 10 ALA CB C 12.070 5.562 3.593 1.00 . A A . 39 ALA CB 1 1
9 12282 1 1 10 ALA H H 10.500 7.445 4.349 1.00 . A A . 39 ALA H 1 1
9 12283 1 1 10 ALA HA H 13.122 7.367 3.191 1.00 . A A . 39 ALA HA 1 1
9 12284 1 1 10 ALA HB1 H 11.078 5.159 3.449 1.00 . A A . 39 ALA HB1 1 1
9 12285 1 1 10 ALA HB2 H 12.784 4.956 3.055 1.00 . A A . 39 ALA HB2 1 1
9 12286 1 1 10 ALA HB3 H 12.311 5.554 4.646 1.00 . A A . 39 ALA HB3 1 1
9 12287 1 1 10 ALA N N 11.220 7.847 3.815 1.00 . A A . 39 ALA N 1 1
9 12288 1 1 10 ALA O O 10.685 7.547 1.239 1.00 . A A . 39 ALA O 1 1
9 12289 1 1 11 ASN C C 10.983 5.861 -0.942 1.00 . A A . 40 ASN C 1 1
9 12290 1 1 11 ASN CA C 12.370 6.429 -0.675 1.00 . A A . 40 ASN CA 1 1
9 12291 1 1 11 ASN CB C 13.420 5.550 -1.345 1.00 . A A . 40 ASN CB 1 1
9 12292 1 1 11 ASN CG C 13.327 5.545 -2.863 1.00 . A A . 40 ASN CG 1 1
9 12293 1 1 11 ASN H H 13.457 6.137 1.111 1.00 . A A . 40 ASN H 1 1
9 12294 1 1 11 ASN HA H 12.430 7.429 -1.077 1.00 . A A . 40 ASN HA 1 1
9 12295 1 1 11 ASN HB2 H 14.403 5.898 -1.066 1.00 . A A . 40 ASN HB2 1 1
9 12296 1 1 11 ASN HB3 H 13.285 4.543 -0.989 1.00 . A A . 40 ASN HB3 1 1
9 12297 1 1 11 ASN HD21 H 12.710 7.441 -2.871 1.00 . A A . 40 ASN HD21 1 1
9 12298 1 1 11 ASN HD22 H 12.877 6.686 -4.421 1.00 . A A . 40 ASN HD22 1 1
9 12299 1 1 11 ASN N N 12.619 6.495 0.758 1.00 . A A . 40 ASN N 1 1
9 12300 1 1 11 ASN ND2 N 12.930 6.663 -3.444 1.00 . A A . 40 ASN ND2 1 1
9 12301 1 1 11 ASN O O 10.675 4.731 -0.556 1.00 . A A . 40 ASN O 1 1
9 12302 1 1 11 ASN OD1 O 13.635 4.543 -3.513 1.00 . A A . 40 ASN OD1 1 1
9 12303 1 1 12 ILE C C 8.718 5.394 -3.086 1.00 . A A . 41 ILE C 1 1
9 12304 1 1 12 ILE CA C 8.780 6.255 -1.826 1.00 . A A . 41 ILE CA 1 1
9 12305 1 1 12 ILE CB C 7.856 7.490 -1.951 1.00 . A A . 41 ILE CB 1 1
9 12306 1 1 12 ILE CD1 C 5.964 6.909 -0.400 1.00 . A A . 41 ILE CD1 1 1
9 12307 1 1 12 ILE CG1 C 6.396 7.088 -1.831 1.00 . A A . 41 ILE CG1 1 1
9 12308 1 1 12 ILE CG2 C 8.087 8.242 -3.245 1.00 . A A . 41 ILE CG2 1 1
9 12309 1 1 12 ILE H H 10.467 7.527 -1.901 1.00 . A A . 41 ILE H 1 1
9 12310 1 1 12 ILE HA H 8.449 5.663 -0.983 1.00 . A A . 41 ILE HA 1 1
9 12311 1 1 12 ILE HB H 8.095 8.158 -1.135 1.00 . A A . 41 ILE HB 1 1
9 12312 1 1 12 ILE HD11 H 6.120 7.837 0.135 1.00 . A A . 41 ILE HD11 1 1
9 12313 1 1 12 ILE HD12 H 4.918 6.643 -0.367 1.00 . A A . 41 ILE HD12 1 1
9 12314 1 1 12 ILE HD13 H 6.551 6.126 0.057 1.00 . A A . 41 ILE HD13 1 1
9 12315 1 1 12 ILE HG12 H 5.779 7.856 -2.274 1.00 . A A . 41 ILE HG12 1 1
9 12316 1 1 12 ILE HG13 H 6.239 6.154 -2.353 1.00 . A A . 41 ILE HG13 1 1
9 12317 1 1 12 ILE HG21 H 9.086 8.649 -3.247 1.00 . A A . 41 ILE HG21 1 1
9 12318 1 1 12 ILE HG22 H 7.970 7.566 -4.077 1.00 . A A . 41 ILE HG22 1 1
9 12319 1 1 12 ILE HG23 H 7.367 9.042 -3.325 1.00 . A A . 41 ILE HG23 1 1
9 12320 1 1 12 ILE N N 10.147 6.653 -1.578 1.00 . A A . 41 ILE N 1 1
9 12321 1 1 12 ILE O O 9.403 5.671 -4.074 1.00 . A A . 41 ILE O 1 1
9 12322 1 1 13 TYR C C 6.500 3.437 -4.802 1.00 . A A . 42 TYR C 1 1
9 12323 1 1 13 TYR CA C 7.869 3.418 -4.165 1.00 . A A . 42 TYR CA 1 1
9 12324 1 1 13 TYR CB C 8.244 2.005 -3.722 1.00 . A A . 42 TYR CB 1 1
9 12325 1 1 13 TYR CD1 C 10.667 1.685 -4.349 1.00 . A A . 42 TYR CD1 1 1
9 12326 1 1 13 TYR CD2 C 10.124 1.923 -2.042 1.00 . A A . 42 TYR CD2 1 1
9 12327 1 1 13 TYR CE1 C 12.002 1.554 -4.025 1.00 . A A . 42 TYR CE1 1 1
9 12328 1 1 13 TYR CE2 C 11.456 1.793 -1.709 1.00 . A A . 42 TYR CE2 1 1
9 12329 1 1 13 TYR CG C 9.706 1.872 -3.367 1.00 . A A . 42 TYR CG 1 1
9 12330 1 1 13 TYR CZ C 12.401 1.645 -2.722 1.00 . A A . 42 TYR CZ 1 1
9 12331 1 1 13 TYR H H 7.352 4.171 -2.266 1.00 . A A . 42 TYR H 1 1
9 12332 1 1 13 TYR HA H 8.589 3.751 -4.898 1.00 . A A . 42 TYR HA 1 1
9 12333 1 1 13 TYR HB2 H 7.664 1.741 -2.851 1.00 . A A . 42 TYR HB2 1 1
9 12334 1 1 13 TYR HB3 H 8.028 1.313 -4.521 1.00 . A A . 42 TYR HB3 1 1
9 12335 1 1 13 TYR HD1 H 10.358 1.643 -5.383 1.00 . A A . 42 TYR HD1 1 1
9 12336 1 1 13 TYR HD2 H 9.388 2.069 -1.266 1.00 . A A . 42 TYR HD2 1 1
9 12337 1 1 13 TYR HE1 H 12.735 1.409 -4.805 1.00 . A A . 42 TYR HE1 1 1
9 12338 1 1 13 TYR HE2 H 11.762 1.836 -0.674 1.00 . A A . 42 TYR HE2 1 1
9 12339 1 1 13 TYR HH H 13.799 0.962 -1.566 1.00 . A A . 42 TYR HH 1 1
9 12340 1 1 13 TYR N N 7.927 4.336 -3.053 1.00 . A A . 42 TYR N 1 1
9 12341 1 1 13 TYR O O 5.489 3.152 -4.162 1.00 . A A . 42 TYR O 1 1
9 12342 1 1 13 TYR OH O 13.723 1.475 -2.377 1.00 . A A . 42 TYR OH 1 1
9 12343 1 1 14 LYS C C 5.062 2.495 -7.509 1.00 . A A . 43 LYS C 1 1
9 12344 1 1 14 LYS CA C 5.265 3.835 -6.840 1.00 . A A . 43 LYS CA 1 1
9 12345 1 1 14 LYS CB C 5.341 4.956 -7.873 1.00 . A A . 43 LYS CB 1 1
9 12346 1 1 14 LYS CD C 3.620 6.526 -6.965 1.00 . A A . 43 LYS CD 1 1
9 12347 1 1 14 LYS CE C 2.789 6.735 -8.224 1.00 . A A . 43 LYS CE 1 1
9 12348 1 1 14 LYS CG C 5.088 6.333 -7.293 1.00 . A A . 43 LYS CG 1 1
9 12349 1 1 14 LYS H H 7.321 4.072 -6.492 1.00 . A A . 43 LYS H 1 1
9 12350 1 1 14 LYS HA H 4.436 4.016 -6.167 1.00 . A A . 43 LYS HA 1 1
9 12351 1 1 14 LYS HB2 H 6.327 4.956 -8.306 1.00 . A A . 43 LYS HB2 1 1
9 12352 1 1 14 LYS HB3 H 4.614 4.772 -8.648 1.00 . A A . 43 LYS HB3 1 1
9 12353 1 1 14 LYS HD2 H 3.258 5.647 -6.450 1.00 . A A . 43 LYS HD2 1 1
9 12354 1 1 14 LYS HD3 H 3.513 7.389 -6.326 1.00 . A A . 43 LYS HD3 1 1
9 12355 1 1 14 LYS HE2 H 2.970 5.912 -8.899 1.00 . A A . 43 LYS HE2 1 1
9 12356 1 1 14 LYS HE3 H 1.744 6.750 -7.950 1.00 . A A . 43 LYS HE3 1 1
9 12357 1 1 14 LYS HG2 H 5.669 6.448 -6.390 1.00 . A A . 43 LYS HG2 1 1
9 12358 1 1 14 LYS HG3 H 5.387 7.077 -8.014 1.00 . A A . 43 LYS HG3 1 1
9 12359 1 1 14 LYS HZ1 H 4.125 8.006 -9.216 1.00 . A A . 43 LYS HZ1 1 1
9 12360 1 1 14 LYS HZ2 H 2.980 8.818 -8.264 1.00 . A A . 43 LYS HZ2 1 1
9 12361 1 1 14 LYS HZ3 H 2.522 8.141 -9.749 1.00 . A A . 43 LYS HZ3 1 1
9 12362 1 1 14 LYS N N 6.482 3.811 -6.063 1.00 . A A . 43 LYS N 1 1
9 12363 1 1 14 LYS NZ N 3.129 8.011 -8.911 1.00 . A A . 43 LYS NZ 1 1
9 12364 1 1 14 LYS O O 5.711 2.178 -8.505 1.00 . A A . 43 LYS O 1 1
9 12365 1 1 15 GLY C C 2.459 0.070 -7.412 1.00 . A A . 44 GLY C 1 1
9 12366 1 1 15 GLY CA C 3.924 0.384 -7.446 1.00 . A A . 44 GLY CA 1 1
9 12367 1 1 15 GLY H H 3.643 2.055 -6.178 1.00 . A A . 44 GLY H 1 1
9 12368 1 1 15 GLY HA2 H 4.280 0.318 -8.463 1.00 . A A . 44 GLY HA2 1 1
9 12369 1 1 15 GLY HA3 H 4.451 -0.331 -6.833 1.00 . A A . 44 GLY HA3 1 1
9 12370 1 1 15 GLY N N 4.169 1.714 -6.942 1.00 . A A . 44 GLY N 1 1
9 12371 1 1 15 GLY O O 1.700 0.763 -6.736 1.00 . A A . 44 GLY O 1 1
9 12372 1 1 16 LYS C C 0.371 -2.657 -7.618 1.00 . A A . 45 LYS C 1 1
9 12373 1 1 16 LYS CA C 0.633 -1.282 -8.176 1.00 . A A . 45 LYS CA 1 1
9 12374 1 1 16 LYS CB C 0.083 -1.212 -9.595 1.00 . A A . 45 LYS CB 1 1
9 12375 1 1 16 LYS CD C 1.516 -0.057 -11.311 1.00 . A A . 45 LYS CD 1 1
9 12376 1 1 16 LYS CE C 1.120 -1.011 -12.423 1.00 . A A . 45 LYS CE 1 1
9 12377 1 1 16 LYS CG C 0.388 0.098 -10.307 1.00 . A A . 45 LYS CG 1 1
9 12378 1 1 16 LYS H H 2.689 -1.502 -8.625 1.00 . A A . 45 LYS H 1 1
9 12379 1 1 16 LYS HA H 0.111 -0.561 -7.567 1.00 . A A . 45 LYS HA 1 1
9 12380 1 1 16 LYS HB2 H 0.504 -2.022 -10.170 1.00 . A A . 45 LYS HB2 1 1
9 12381 1 1 16 LYS HB3 H -0.994 -1.336 -9.549 1.00 . A A . 45 LYS HB3 1 1
9 12382 1 1 16 LYS HD2 H 1.742 0.909 -11.740 1.00 . A A . 45 LYS HD2 1 1
9 12383 1 1 16 LYS HD3 H 2.389 -0.446 -10.807 1.00 . A A . 45 LYS HD3 1 1
9 12384 1 1 16 LYS HE2 H 1.012 -2.002 -12.009 1.00 . A A . 45 LYS HE2 1 1
9 12385 1 1 16 LYS HE3 H 0.171 -0.685 -12.828 1.00 . A A . 45 LYS HE3 1 1
9 12386 1 1 16 LYS HG2 H -0.498 0.429 -10.827 1.00 . A A . 45 LYS HG2 1 1
9 12387 1 1 16 LYS HG3 H 0.673 0.837 -9.572 1.00 . A A . 45 LYS HG3 1 1
9 12388 1 1 16 LYS HZ1 H 3.095 -1.026 -13.117 1.00 . A A . 45 LYS HZ1 1 1
9 12389 1 1 16 LYS HZ2 H 2.001 -0.235 -14.147 1.00 . A A . 45 LYS HZ2 1 1
9 12390 1 1 16 LYS HZ3 H 2.013 -1.928 -14.069 1.00 . A A . 45 LYS HZ3 1 1
9 12391 1 1 16 LYS N N 2.042 -0.954 -8.129 1.00 . A A . 45 LYS N 1 1
9 12392 1 1 16 LYS NZ N 2.127 -1.051 -13.516 1.00 . A A . 45 LYS NZ 1 1
9 12393 1 1 16 LYS O O 1.273 -3.486 -7.503 1.00 . A A . 45 LYS O 1 1
9 12394 1 1 17 ILE C C -1.215 -5.249 -7.823 1.00 . A A . 46 ILE C 1 1
9 12395 1 1 17 ILE CA C -1.344 -4.147 -6.771 1.00 . A A . 46 ILE CA 1 1
9 12396 1 1 17 ILE CB C -2.815 -4.029 -6.318 1.00 . A A . 46 ILE CB 1 1
9 12397 1 1 17 ILE CD1 C -2.379 -2.072 -4.726 1.00 . A A . 46 ILE CD1 1 1
9 12398 1 1 17 ILE CG1 C -2.897 -3.488 -4.890 1.00 . A A . 46 ILE CG1 1 1
9 12399 1 1 17 ILE CG2 C -3.520 -5.365 -6.425 1.00 . A A . 46 ILE CG2 1 1
9 12400 1 1 17 ILE H H -1.530 -2.140 -7.379 1.00 . A A . 46 ILE H 1 1
9 12401 1 1 17 ILE HA H -0.743 -4.403 -5.911 1.00 . A A . 46 ILE HA 1 1
9 12402 1 1 17 ILE HB H -3.317 -3.334 -6.982 1.00 . A A . 46 ILE HB 1 1
9 12403 1 1 17 ILE HD11 H -2.464 -1.773 -3.691 1.00 . A A . 46 ILE HD11 1 1
9 12404 1 1 17 ILE HD12 H -1.343 -2.027 -5.029 1.00 . A A . 46 ILE HD12 1 1
9 12405 1 1 17 ILE HD13 H -2.963 -1.402 -5.341 1.00 . A A . 46 ILE HD13 1 1
9 12406 1 1 17 ILE HG12 H -3.928 -3.501 -4.569 1.00 . A A . 46 ILE HG12 1 1
9 12407 1 1 17 ILE HG13 H -2.318 -4.133 -4.244 1.00 . A A . 46 ILE HG13 1 1
9 12408 1 1 17 ILE HG21 H -3.484 -5.711 -7.447 1.00 . A A . 46 ILE HG21 1 1
9 12409 1 1 17 ILE HG22 H -3.030 -6.082 -5.783 1.00 . A A . 46 ILE HG22 1 1
9 12410 1 1 17 ILE HG23 H -4.549 -5.252 -6.118 1.00 . A A . 46 ILE HG23 1 1
9 12411 1 1 17 ILE N N -0.883 -2.876 -7.284 1.00 . A A . 46 ILE N 1 1
9 12412 1 1 17 ILE O O -1.347 -4.989 -9.020 1.00 . A A . 46 ILE O 1 1
9 12413 1 1 18 THR C C -1.751 -8.767 -7.692 1.00 . A A . 47 THR C 1 1
9 12414 1 1 18 THR CA C -0.918 -7.623 -8.254 1.00 . A A . 47 THR CA 1 1
9 12415 1 1 18 THR CB C 0.502 -8.124 -8.480 1.00 . A A . 47 THR CB 1 1
9 12416 1 1 18 THR CG2 C 1.326 -7.021 -9.084 1.00 . A A . 47 THR CG2 1 1
9 12417 1 1 18 THR H H -0.662 -6.577 -6.426 1.00 . A A . 47 THR H 1 1
9 12418 1 1 18 THR HA H -1.326 -7.319 -9.207 1.00 . A A . 47 THR HA 1 1
9 12419 1 1 18 THR HB H 0.478 -8.960 -9.164 1.00 . A A . 47 THR HB 1 1
9 12420 1 1 18 THR HG1 H 1.050 -9.505 -7.171 1.00 . A A . 47 THR HG1 1 1
9 12421 1 1 18 THR HG21 H 2.314 -7.389 -9.299 1.00 . A A . 47 THR HG21 1 1
9 12422 1 1 18 THR HG22 H 1.384 -6.201 -8.378 1.00 . A A . 47 THR HG22 1 1
9 12423 1 1 18 THR HG23 H 0.857 -6.680 -9.992 1.00 . A A . 47 THR HG23 1 1
9 12424 1 1 18 THR N N -0.922 -6.466 -7.372 1.00 . A A . 47 THR N 1 1
9 12425 1 1 18 THR O O -2.337 -9.552 -8.439 1.00 . A A . 47 THR O 1 1
9 12426 1 1 18 THR OG1 O 1.079 -8.538 -7.233 1.00 . A A . 47 THR OG1 1 1
9 12427 1 1 19 ARG C C -3.231 -9.436 -4.502 1.00 . A A . 48 ARG C 1 1
9 12428 1 1 19 ARG CA C -2.521 -9.943 -5.731 1.00 . A A . 48 ARG CA 1 1
9 12429 1 1 19 ARG CB C -1.587 -11.073 -5.327 1.00 . A A . 48 ARG CB 1 1
9 12430 1 1 19 ARG CD C -1.396 -13.094 -3.829 1.00 . A A . 48 ARG CD 1 1
9 12431 1 1 19 ARG CG C -2.319 -12.242 -4.682 1.00 . A A . 48 ARG CG 1 1
9 12432 1 1 19 ARG CZ C 0.166 -14.959 -4.229 1.00 . A A . 48 ARG CZ 1 1
9 12433 1 1 19 ARG H H -1.312 -8.220 -5.824 1.00 . A A . 48 ARG H 1 1
9 12434 1 1 19 ARG HA H -3.250 -10.321 -6.431 1.00 . A A . 48 ARG HA 1 1
9 12435 1 1 19 ARG HB2 H -1.079 -11.420 -6.208 1.00 . A A . 48 ARG HB2 1 1
9 12436 1 1 19 ARG HB3 H -0.861 -10.693 -4.624 1.00 . A A . 48 ARG HB3 1 1
9 12437 1 1 19 ARG HD2 H -0.863 -12.443 -3.146 1.00 . A A . 48 ARG HD2 1 1
9 12438 1 1 19 ARG HD3 H -1.996 -13.796 -3.261 1.00 . A A . 48 ARG HD3 1 1
9 12439 1 1 19 ARG HE H -0.154 -13.438 -5.493 1.00 . A A . 48 ARG HE 1 1
9 12440 1 1 19 ARG HG2 H -3.111 -11.859 -4.057 1.00 . A A . 48 ARG HG2 1 1
9 12441 1 1 19 ARG HG3 H -2.743 -12.860 -5.460 1.00 . A A . 48 ARG HG3 1 1
9 12442 1 1 19 ARG HH11 H -0.946 -15.140 -2.541 1.00 . A A . 48 ARG HH11 1 1
9 12443 1 1 19 ARG HH12 H 0.224 -16.399 -2.797 1.00 . A A . 48 ARG HH12 1 1
9 12444 1 1 19 ARG HH21 H 1.380 -15.087 -5.847 1.00 . A A . 48 ARG HH21 1 1
9 12445 1 1 19 ARG HH22 H 1.552 -16.371 -4.680 1.00 . A A . 48 ARG HH22 1 1
9 12446 1 1 19 ARG N N -1.788 -8.874 -6.375 1.00 . A A . 48 ARG N 1 1
9 12447 1 1 19 ARG NE N -0.415 -13.827 -4.626 1.00 . A A . 48 ARG NE 1 1
9 12448 1 1 19 ARG NH1 N -0.215 -15.544 -3.100 1.00 . A A . 48 ARG NH1 1 1
9 12449 1 1 19 ARG NH2 N 1.106 -15.516 -4.977 1.00 . A A . 48 ARG NH2 1 1
9 12450 1 1 19 ARG O O -2.614 -8.843 -3.618 1.00 . A A . 48 ARG O 1 1
9 12451 1 1 20 ILE C C -6.213 -10.449 -2.915 1.00 . A A . 49 ILE C 1 1
9 12452 1 1 20 ILE CA C -5.319 -9.297 -3.312 1.00 . A A . 49 ILE CA 1 1
9 12453 1 1 20 ILE CB C -6.164 -8.049 -3.616 1.00 . A A . 49 ILE CB 1 1
9 12454 1 1 20 ILE CD1 C -5.973 -5.706 -4.519 1.00 . A A . 49 ILE CD1 1 1
9 12455 1 1 20 ILE CG1 C -5.250 -6.875 -3.922 1.00 . A A . 49 ILE CG1 1 1
9 12456 1 1 20 ILE CG2 C -7.080 -7.712 -2.447 1.00 . A A . 49 ILE CG2 1 1
9 12457 1 1 20 ILE H H -4.956 -10.130 -5.213 1.00 . A A . 49 ILE H 1 1
9 12458 1 1 20 ILE HA H -4.651 -9.068 -2.492 1.00 . A A . 49 ILE HA 1 1
9 12459 1 1 20 ILE HB H -6.776 -8.249 -4.480 1.00 . A A . 49 ILE HB 1 1
9 12460 1 1 20 ILE HD11 H -6.538 -6.037 -5.376 1.00 . A A . 49 ILE HD11 1 1
9 12461 1 1 20 ILE HD12 H -6.639 -5.277 -3.785 1.00 . A A . 49 ILE HD12 1 1
9 12462 1 1 20 ILE HD13 H -5.248 -4.961 -4.832 1.00 . A A . 49 ILE HD13 1 1
9 12463 1 1 20 ILE HG12 H -4.789 -6.547 -3.007 1.00 . A A . 49 ILE HG12 1 1
9 12464 1 1 20 ILE HG13 H -4.477 -7.183 -4.617 1.00 . A A . 49 ILE HG13 1 1
9 12465 1 1 20 ILE HG21 H -7.690 -6.859 -2.703 1.00 . A A . 49 ILE HG21 1 1
9 12466 1 1 20 ILE HG22 H -7.715 -8.558 -2.231 1.00 . A A . 49 ILE HG22 1 1
9 12467 1 1 20 ILE HG23 H -6.481 -7.478 -1.579 1.00 . A A . 49 ILE HG23 1 1
9 12468 1 1 20 ILE N N -4.519 -9.676 -4.451 1.00 . A A . 49 ILE N 1 1
9 12469 1 1 20 ILE O O -7.016 -10.936 -3.712 1.00 . A A . 49 ILE O 1 1
9 12470 1 1 21 GLU C C -7.785 -11.549 -0.124 1.00 . A A . 50 GLU C 1 1
9 12471 1 1 21 GLU CA C -6.827 -12.023 -1.205 1.00 . A A . 50 GLU CA 1 1
9 12472 1 1 21 GLU CB C -5.896 -13.124 -0.687 1.00 . A A . 50 GLU CB 1 1
9 12473 1 1 21 GLU CD C -7.603 -14.900 -1.246 1.00 . A A . 50 GLU CD 1 1
9 12474 1 1 21 GLU CG C -6.607 -14.388 -0.229 1.00 . A A . 50 GLU CG 1 1
9 12475 1 1 21 GLU H H -5.404 -10.470 -1.098 1.00 . A A . 50 GLU H 1 1
9 12476 1 1 21 GLU HA H -7.404 -12.411 -2.034 1.00 . A A . 50 GLU HA 1 1
9 12477 1 1 21 GLU HB2 H -5.204 -13.390 -1.470 1.00 . A A . 50 GLU HB2 1 1
9 12478 1 1 21 GLU HB3 H -5.337 -12.733 0.151 1.00 . A A . 50 GLU HB3 1 1
9 12479 1 1 21 GLU HG2 H -5.869 -15.157 -0.057 1.00 . A A . 50 GLU HG2 1 1
9 12480 1 1 21 GLU HG3 H -7.130 -14.178 0.693 1.00 . A A . 50 GLU HG3 1 1
9 12481 1 1 21 GLU N N -6.052 -10.906 -1.693 1.00 . A A . 50 GLU N 1 1
9 12482 1 1 21 GLU O O -7.366 -11.148 0.964 1.00 . A A . 50 GLU O 1 1
9 12483 1 1 21 GLU OE1 O -7.197 -15.195 -2.391 1.00 . A A . 50 GLU OE1 1 1
9 12484 1 1 21 GLU OE2 O -8.798 -15.008 -0.902 1.00 . A A . 50 GLU OE2 1 1
9 12485 1 1 22 PRO C C -10.058 -11.923 1.819 1.00 . A A . 51 PRO C 1 1
9 12486 1 1 22 PRO CA C -10.145 -11.168 0.502 1.00 . A A . 51 PRO CA 1 1
9 12487 1 1 22 PRO CB C -11.432 -11.548 -0.236 1.00 . A A . 51 PRO CB 1 1
9 12488 1 1 22 PRO CD C -9.633 -11.980 -1.739 1.00 . A A . 51 PRO CD 1 1
9 12489 1 1 22 PRO CG C -11.064 -11.535 -1.677 1.00 . A A . 51 PRO CG 1 1
9 12490 1 1 22 PRO HA H -10.131 -10.102 0.691 1.00 . A A . 51 PRO HA 1 1
9 12491 1 1 22 PRO HB2 H -11.754 -12.529 0.081 1.00 . A A . 51 PRO HB2 1 1
9 12492 1 1 22 PRO HB3 H -12.203 -10.824 -0.021 1.00 . A A . 51 PRO HB3 1 1
9 12493 1 1 22 PRO HD2 H -9.575 -13.052 -1.860 1.00 . A A . 51 PRO HD2 1 1
9 12494 1 1 22 PRO HD3 H -9.118 -11.481 -2.545 1.00 . A A . 51 PRO HD3 1 1
9 12495 1 1 22 PRO HG2 H -11.695 -12.220 -2.223 1.00 . A A . 51 PRO HG2 1 1
9 12496 1 1 22 PRO HG3 H -11.163 -10.534 -2.072 1.00 . A A . 51 PRO HG3 1 1
9 12497 1 1 22 PRO N N -9.089 -11.568 -0.433 1.00 . A A . 51 PRO N 1 1
9 12498 1 1 22 PRO O O -10.489 -11.431 2.861 1.00 . A A . 51 PRO O 1 1
9 12499 1 1 23 SER C C -8.300 -13.473 3.898 1.00 . A A . 52 SER C 1 1
9 12500 1 1 23 SER CA C -9.358 -13.977 2.915 1.00 . A A . 52 SER CA 1 1
9 12501 1 1 23 SER CB C -9.016 -15.394 2.457 1.00 . A A . 52 SER CB 1 1
9 12502 1 1 23 SER H H -9.119 -13.423 0.897 1.00 . A A . 52 SER H 1 1
9 12503 1 1 23 SER HA H -10.311 -13.994 3.411 1.00 . A A . 52 SER HA 1 1
9 12504 1 1 23 SER HB2 H -7.999 -15.421 2.094 1.00 . A A . 52 SER HB2 1 1
9 12505 1 1 23 SER HB3 H -9.122 -16.075 3.289 1.00 . A A . 52 SER HB3 1 1
9 12506 1 1 23 SER HG H -9.508 -15.557 0.557 1.00 . A A . 52 SER HG 1 1
9 12507 1 1 23 SER N N -9.474 -13.112 1.758 1.00 . A A . 52 SER N 1 1
9 12508 1 1 23 SER O O -8.347 -13.806 5.081 1.00 . A A . 52 SER O 1 1
9 12509 1 1 23 SER OG O -9.887 -15.810 1.416 1.00 . A A . 52 SER OG 1 1
9 12510 1 1 24 LEU C C -6.098 -10.732 4.392 1.00 . A A . 53 LEU C 1 1
9 12511 1 1 24 LEU CA C -6.245 -12.250 4.278 1.00 . A A . 53 LEU CA 1 1
9 12512 1 1 24 LEU CB C -4.928 -12.895 3.821 1.00 . A A . 53 LEU CB 1 1
9 12513 1 1 24 LEU CD1 C -4.369 -11.393 1.865 1.00 . A A . 53 LEU CD1 1 1
9 12514 1 1 24 LEU CD2 C -3.395 -13.688 2.013 1.00 . A A . 53 LEU CD2 1 1
9 12515 1 1 24 LEU CG C -4.604 -12.825 2.322 1.00 . A A . 53 LEU CG 1 1
9 12516 1 1 24 LEU H H -7.396 -12.349 2.493 1.00 . A A . 53 LEU H 1 1
9 12517 1 1 24 LEU HA H -6.468 -12.626 5.265 1.00 . A A . 53 LEU HA 1 1
9 12518 1 1 24 LEU HB2 H -4.121 -12.419 4.357 1.00 . A A . 53 LEU HB2 1 1
9 12519 1 1 24 LEU HB3 H -4.953 -13.937 4.107 1.00 . A A . 53 LEU HB3 1 1
9 12520 1 1 24 LEU HD11 H -5.279 -10.822 2.000 1.00 . A A . 53 LEU HD11 1 1
9 12521 1 1 24 LEU HD12 H -3.576 -10.951 2.450 1.00 . A A . 53 LEU HD12 1 1
9 12522 1 1 24 LEU HD13 H -4.094 -11.388 0.820 1.00 . A A . 53 LEU HD13 1 1
9 12523 1 1 24 LEU HD21 H -2.541 -13.326 2.566 1.00 . A A . 53 LEU HD21 1 1
9 12524 1 1 24 LEU HD22 H -3.604 -14.708 2.300 1.00 . A A . 53 LEU HD22 1 1
9 12525 1 1 24 LEU HD23 H -3.186 -13.646 0.956 1.00 . A A . 53 LEU HD23 1 1
9 12526 1 1 24 LEU HG H -5.435 -13.217 1.756 1.00 . A A . 53 LEU HG 1 1
9 12527 1 1 24 LEU N N -7.350 -12.667 3.422 1.00 . A A . 53 LEU N 1 1
9 12528 1 1 24 LEU O O -5.113 -10.244 4.951 1.00 . A A . 53 LEU O 1 1
9 12529 1 1 25 GLU C C -5.893 -7.824 3.607 1.00 . A A . 54 GLU C 1 1
9 12530 1 1 25 GLU CA C -7.200 -8.546 3.928 1.00 . A A . 54 GLU CA 1 1
9 12531 1 1 25 GLU CB C -7.718 -8.105 5.313 1.00 . A A . 54 GLU CB 1 1
9 12532 1 1 25 GLU CD C -7.015 -7.561 7.685 1.00 . A A . 54 GLU CD 1 1
9 12533 1 1 25 GLU CG C -6.800 -8.447 6.480 1.00 . A A . 54 GLU CG 1 1
9 12534 1 1 25 GLU H H -7.760 -10.478 3.303 1.00 . A A . 54 GLU H 1 1
9 12535 1 1 25 GLU HA H -7.930 -8.246 3.191 1.00 . A A . 54 GLU HA 1 1
9 12536 1 1 25 GLU HB2 H -7.857 -7.035 5.301 1.00 . A A . 54 GLU HB2 1 1
9 12537 1 1 25 GLU HB3 H -8.674 -8.577 5.488 1.00 . A A . 54 GLU HB3 1 1
9 12538 1 1 25 GLU HG2 H -6.979 -9.470 6.772 1.00 . A A . 54 GLU HG2 1 1
9 12539 1 1 25 GLU HG3 H -5.774 -8.344 6.154 1.00 . A A . 54 GLU HG3 1 1
9 12540 1 1 25 GLU N N -7.083 -10.008 3.829 1.00 . A A . 54 GLU N 1 1
9 12541 1 1 25 GLU O O -5.472 -6.943 4.347 1.00 . A A . 54 GLU O 1 1
9 12542 1 1 25 GLU OE1 O -7.951 -7.834 8.466 1.00 . A A . 54 GLU OE1 1 1
9 12543 1 1 25 GLU OE2 O -6.265 -6.574 7.844 1.00 . A A . 54 GLU OE2 1 1
9 12544 1 1 26 ALA C C -3.673 -7.667 0.659 1.00 . A A . 55 ALA C 1 1
9 12545 1 1 26 ALA CA C -4.007 -7.513 2.141 1.00 . A A . 55 ALA CA 1 1
9 12546 1 1 26 ALA CB C -2.882 -8.042 3.009 1.00 . A A . 55 ALA CB 1 1
9 12547 1 1 26 ALA H H -5.647 -8.835 1.895 1.00 . A A . 55 ALA H 1 1
9 12548 1 1 26 ALA HA H -4.121 -6.463 2.357 1.00 . A A . 55 ALA HA 1 1
9 12549 1 1 26 ALA HB1 H -1.970 -7.512 2.779 1.00 . A A . 55 ALA HB1 1 1
9 12550 1 1 26 ALA HB2 H -3.131 -7.898 4.049 1.00 . A A . 55 ALA HB2 1 1
9 12551 1 1 26 ALA HB3 H -2.744 -9.097 2.815 1.00 . A A . 55 ALA HB3 1 1
9 12552 1 1 26 ALA N N -5.262 -8.160 2.492 1.00 . A A . 55 ALA N 1 1
9 12553 1 1 26 ALA O O -4.233 -8.524 -0.031 1.00 . A A . 55 ALA O 1 1
9 12554 1 1 27 ALA C C -0.915 -6.799 -1.467 1.00 . A A . 56 ALA C 1 1
9 12555 1 1 27 ALA CA C -2.418 -6.760 -1.234 1.00 . A A . 56 ALA CA 1 1
9 12556 1 1 27 ALA CB C -2.974 -5.486 -1.843 1.00 . A A . 56 ALA CB 1 1
9 12557 1 1 27 ALA H H -2.295 -6.221 0.809 1.00 . A A . 56 ALA H 1 1
9 12558 1 1 27 ALA HA H -2.877 -7.601 -1.733 1.00 . A A . 56 ALA HA 1 1
9 12559 1 1 27 ALA HB1 H -2.759 -5.468 -2.901 1.00 . A A . 56 ALA HB1 1 1
9 12560 1 1 27 ALA HB2 H -4.040 -5.448 -1.690 1.00 . A A . 56 ALA HB2 1 1
9 12561 1 1 27 ALA HB3 H -2.513 -4.632 -1.368 1.00 . A A . 56 ALA HB3 1 1
9 12562 1 1 27 ALA N N -2.757 -6.824 0.183 1.00 . A A . 56 ALA N 1 1
9 12563 1 1 27 ALA O O -0.150 -6.151 -0.754 1.00 . A A . 56 ALA O 1 1
9 12564 1 1 28 PHE C C 1.066 -6.484 -3.997 1.00 . A A . 57 PHE C 1 1
9 12565 1 1 28 PHE CA C 0.878 -7.551 -2.925 1.00 . A A . 57 PHE CA 1 1
9 12566 1 1 28 PHE CB C 1.283 -8.917 -3.492 1.00 . A A . 57 PHE CB 1 1
9 12567 1 1 28 PHE CD1 C 2.664 -10.052 -1.732 1.00 . A A . 57 PHE CD1 1 1
9 12568 1 1 28 PHE CD2 C 0.501 -10.925 -2.205 1.00 . A A . 57 PHE CD2 1 1
9 12569 1 1 28 PHE CE1 C 2.852 -11.027 -0.769 1.00 . A A . 57 PHE CE1 1 1
9 12570 1 1 28 PHE CE2 C 0.682 -11.903 -1.246 1.00 . A A . 57 PHE CE2 1 1
9 12571 1 1 28 PHE CG C 1.490 -9.990 -2.460 1.00 . A A . 57 PHE CG 1 1
9 12572 1 1 28 PHE CZ C 1.888 -11.995 -0.576 1.00 . A A . 57 PHE CZ 1 1
9 12573 1 1 28 PHE H H -1.158 -8.131 -2.932 1.00 . A A . 57 PHE H 1 1
9 12574 1 1 28 PHE HA H 1.506 -7.315 -2.078 1.00 . A A . 57 PHE HA 1 1
9 12575 1 1 28 PHE HB2 H 0.511 -9.257 -4.164 1.00 . A A . 57 PHE HB2 1 1
9 12576 1 1 28 PHE HB3 H 2.205 -8.806 -4.044 1.00 . A A . 57 PHE HB3 1 1
9 12577 1 1 28 PHE HD1 H 3.443 -9.329 -1.922 1.00 . A A . 57 PHE HD1 1 1
9 12578 1 1 28 PHE HD2 H -0.422 -10.888 -2.765 1.00 . A A . 57 PHE HD2 1 1
9 12579 1 1 28 PHE HE1 H 3.775 -11.063 -0.209 1.00 . A A . 57 PHE HE1 1 1
9 12580 1 1 28 PHE HE2 H -0.097 -12.629 -1.060 1.00 . A A . 57 PHE HE2 1 1
9 12581 1 1 28 PHE HZ H 2.042 -12.775 0.155 1.00 . A A . 57 PHE HZ 1 1
9 12582 1 1 28 PHE N N -0.505 -7.557 -2.472 1.00 . A A . 57 PHE N 1 1
9 12583 1 1 28 PHE O O 0.237 -6.351 -4.899 1.00 . A A . 57 PHE O 1 1
9 12584 1 1 29 VAL C C 3.707 -5.026 -5.675 1.00 . A A . 58 VAL C 1 1
9 12585 1 1 29 VAL CA C 2.464 -4.675 -4.857 1.00 . A A . 58 VAL CA 1 1
9 12586 1 1 29 VAL CB C 2.656 -3.294 -4.156 1.00 . A A . 58 VAL CB 1 1
9 12587 1 1 29 VAL CG1 C 3.635 -2.404 -4.912 1.00 . A A . 58 VAL CG1 1 1
9 12588 1 1 29 VAL CG2 C 1.325 -2.571 -4.024 1.00 . A A . 58 VAL CG2 1 1
9 12589 1 1 29 VAL H H 2.765 -5.901 -3.147 1.00 . A A . 58 VAL H 1 1
9 12590 1 1 29 VAL HA H 1.622 -4.592 -5.533 1.00 . A A . 58 VAL HA 1 1
9 12591 1 1 29 VAL HB H 3.048 -3.461 -3.164 1.00 . A A . 58 VAL HB 1 1
9 12592 1 1 29 VAL HG11 H 4.584 -2.910 -5.004 1.00 . A A . 58 VAL HG11 1 1
9 12593 1 1 29 VAL HG12 H 3.243 -2.192 -5.896 1.00 . A A . 58 VAL HG12 1 1
9 12594 1 1 29 VAL HG13 H 3.771 -1.480 -4.372 1.00 . A A . 58 VAL HG13 1 1
9 12595 1 1 29 VAL HG21 H 0.664 -3.140 -3.390 1.00 . A A . 58 VAL HG21 1 1
9 12596 1 1 29 VAL HG22 H 1.490 -1.592 -3.590 1.00 . A A . 58 VAL HG22 1 1
9 12597 1 1 29 VAL HG23 H 0.880 -2.456 -5.001 1.00 . A A . 58 VAL HG23 1 1
9 12598 1 1 29 VAL N N 2.151 -5.736 -3.896 1.00 . A A . 58 VAL N 1 1
9 12599 1 1 29 VAL O O 4.687 -5.562 -5.148 1.00 . A A . 58 VAL O 1 1
9 12600 1 1 30 ASP C C 5.509 -3.689 -8.183 1.00 . A A . 59 ASP C 1 1
9 12601 1 1 30 ASP CA C 4.756 -4.977 -7.877 1.00 . A A . 59 ASP CA 1 1
9 12602 1 1 30 ASP CB C 4.240 -5.577 -9.184 1.00 . A A . 59 ASP CB 1 1
9 12603 1 1 30 ASP CG C 5.363 -5.981 -10.120 1.00 . A A . 59 ASP CG 1 1
9 12604 1 1 30 ASP H H 2.831 -4.299 -7.315 1.00 . A A . 59 ASP H 1 1
9 12605 1 1 30 ASP HA H 5.428 -5.677 -7.405 1.00 . A A . 59 ASP HA 1 1
9 12606 1 1 30 ASP HB2 H 3.637 -6.450 -8.967 1.00 . A A . 59 ASP HB2 1 1
9 12607 1 1 30 ASP HB3 H 3.627 -4.845 -9.687 1.00 . A A . 59 ASP HB3 1 1
9 12608 1 1 30 ASP N N 3.650 -4.721 -6.964 1.00 . A A . 59 ASP N 1 1
9 12609 1 1 30 ASP O O 5.030 -2.849 -8.946 1.00 . A A . 59 ASP O 1 1
9 12610 1 1 30 ASP OD1 O 5.802 -5.145 -10.933 1.00 . A A . 59 ASP OD1 1 1
9 12611 1 1 30 ASP OD2 O 5.818 -7.139 -10.041 1.00 . A A . 59 ASP OD2 1 1
9 12612 1 1 31 TYR C C 8.949 -2.925 -8.153 1.00 . A A . 60 TYR C 1 1
9 12613 1 1 31 TYR CA C 7.537 -2.398 -7.885 1.00 . A A . 60 TYR CA 1 1
9 12614 1 1 31 TYR CB C 7.533 -1.354 -6.746 1.00 . A A . 60 TYR CB 1 1
9 12615 1 1 31 TYR CD1 C 7.309 -2.799 -4.672 1.00 . A A . 60 TYR CD1 1 1
9 12616 1 1 31 TYR CD2 C 9.243 -1.422 -4.888 1.00 . A A . 60 TYR CD2 1 1
9 12617 1 1 31 TYR CE1 C 7.778 -3.269 -3.460 1.00 . A A . 60 TYR CE1 1 1
9 12618 1 1 31 TYR CE2 C 9.716 -1.886 -3.678 1.00 . A A . 60 TYR CE2 1 1
9 12619 1 1 31 TYR CG C 8.034 -1.869 -5.408 1.00 . A A . 60 TYR CG 1 1
9 12620 1 1 31 TYR CZ C 8.983 -2.809 -2.970 1.00 . A A . 60 TYR CZ 1 1
9 12621 1 1 31 TYR H H 6.926 -4.138 -6.854 1.00 . A A . 60 TYR H 1 1
9 12622 1 1 31 TYR HA H 7.162 -1.940 -8.789 1.00 . A A . 60 TYR HA 1 1
9 12623 1 1 31 TYR HB2 H 8.163 -0.524 -7.031 1.00 . A A . 60 TYR HB2 1 1
9 12624 1 1 31 TYR HB3 H 6.524 -0.996 -6.605 1.00 . A A . 60 TYR HB3 1 1
9 12625 1 1 31 TYR HD1 H 6.369 -3.160 -5.062 1.00 . A A . 60 TYR HD1 1 1
9 12626 1 1 31 TYR HD2 H 9.817 -0.696 -5.446 1.00 . A A . 60 TYR HD2 1 1
9 12627 1 1 31 TYR HE1 H 7.201 -3.992 -2.902 1.00 . A A . 60 TYR HE1 1 1
9 12628 1 1 31 TYR HE2 H 10.659 -1.526 -3.296 1.00 . A A . 60 TYR HE2 1 1
9 12629 1 1 31 TYR HH H 9.437 -4.238 -1.771 1.00 . A A . 60 TYR HH 1 1
9 12630 1 1 31 TYR N N 6.659 -3.509 -7.551 1.00 . A A . 60 TYR N 1 1
9 12631 1 1 31 TYR O O 9.892 -2.616 -7.425 1.00 . A A . 60 TYR O 1 1
9 12632 1 1 31 TYR OH O 9.457 -3.277 -1.770 1.00 . A A . 60 TYR OH 1 1
9 12633 1 1 32 GLY C C 10.922 -5.042 -8.302 1.00 . A A . 61 GLY C 1 1
9 12634 1 1 32 GLY CA C 10.355 -4.346 -9.528 1.00 . A A . 61 GLY CA 1 1
9 12635 1 1 32 GLY H H 8.337 -3.780 -9.857 1.00 . A A . 61 GLY H 1 1
9 12636 1 1 32 GLY HA2 H 10.193 -5.079 -10.305 1.00 . A A . 61 GLY HA2 1 1
9 12637 1 1 32 GLY HA3 H 11.067 -3.614 -9.879 1.00 . A A . 61 GLY HA3 1 1
9 12638 1 1 32 GLY N N 9.094 -3.679 -9.239 1.00 . A A . 61 GLY N 1 1
9 12639 1 1 32 GLY O O 12.124 -4.984 -8.042 1.00 . A A . 61 GLY O 1 1
9 12640 1 1 33 ALA C C 10.684 -7.736 -6.347 1.00 . A A . 62 ALA C 1 1
9 12641 1 1 33 ALA CA C 10.414 -6.246 -6.256 1.00 . A A . 62 ALA CA 1 1
9 12642 1 1 33 ALA CB C 9.309 -5.974 -5.244 1.00 . A A . 62 ALA CB 1 1
9 12643 1 1 33 ALA H H 9.144 -5.854 -7.900 1.00 . A A . 62 ALA H 1 1
9 12644 1 1 33 ALA HA H 11.311 -5.745 -5.921 1.00 . A A . 62 ALA HA 1 1
9 12645 1 1 33 ALA HB1 H 9.139 -4.909 -5.170 1.00 . A A . 62 ALA HB1 1 1
9 12646 1 1 33 ALA HB2 H 8.398 -6.460 -5.563 1.00 . A A . 62 ALA HB2 1 1
9 12647 1 1 33 ALA HB3 H 9.601 -6.358 -4.277 1.00 . A A . 62 ALA HB3 1 1
9 12648 1 1 33 ALA N N 10.052 -5.700 -7.553 1.00 . A A . 62 ALA N 1 1
9 12649 1 1 33 ALA O O 10.255 -8.405 -7.287 1.00 . A A . 62 ALA O 1 1
9 12650 1 1 34 GLU C C 10.579 -10.376 -4.560 1.00 . A A . 63 GLU C 1 1
9 12651 1 1 34 GLU CA C 11.700 -9.663 -5.295 1.00 . A A . 63 GLU CA 1 1
9 12652 1 1 34 GLU CB C 13.023 -9.867 -4.563 1.00 . A A . 63 GLU CB 1 1
9 12653 1 1 34 GLU CD C 14.679 -11.474 -3.583 1.00 . A A . 63 GLU CD 1 1
9 12654 1 1 34 GLU CG C 13.476 -11.312 -4.480 1.00 . A A . 63 GLU CG 1 1
9 12655 1 1 34 GLU H H 11.723 -7.655 -4.647 1.00 . A A . 63 GLU H 1 1
9 12656 1 1 34 GLU HA H 11.776 -10.050 -6.301 1.00 . A A . 63 GLU HA 1 1
9 12657 1 1 34 GLU HB2 H 13.791 -9.306 -5.075 1.00 . A A . 63 GLU HB2 1 1
9 12658 1 1 34 GLU HB3 H 12.925 -9.486 -3.556 1.00 . A A . 63 GLU HB3 1 1
9 12659 1 1 34 GLU HG2 H 12.667 -11.910 -4.088 1.00 . A A . 63 GLU HG2 1 1
9 12660 1 1 34 GLU HG3 H 13.734 -11.655 -5.472 1.00 . A A . 63 GLU HG3 1 1
9 12661 1 1 34 GLU N N 11.399 -8.248 -5.364 1.00 . A A . 63 GLU N 1 1
9 12662 1 1 34 GLU O O 10.090 -11.422 -4.987 1.00 . A A . 63 GLU O 1 1
9 12663 1 1 34 GLU OE1 O 15.726 -10.864 -3.873 1.00 . A A . 63 GLU OE1 1 1
9 12664 1 1 34 GLU OE2 O 14.595 -12.233 -2.601 1.00 . A A . 63 GLU OE2 1 1
9 12665 1 1 35 ARG C C 8.065 -9.245 -2.431 1.00 . A A . 64 ARG C 1 1
9 12666 1 1 35 ARG CA C 9.121 -10.319 -2.621 1.00 . A A . 64 ARG CA 1 1
9 12667 1 1 35 ARG CB C 9.714 -10.766 -1.283 1.00 . A A . 64 ARG CB 1 1
9 12668 1 1 35 ARG CD C 11.707 -11.819 -0.155 1.00 . A A . 64 ARG CD 1 1
9 12669 1 1 35 ARG CG C 10.977 -11.594 -1.462 1.00 . A A . 64 ARG CG 1 1
9 12670 1 1 35 ARG CZ C 13.894 -12.732 0.534 1.00 . A A . 64 ARG CZ 1 1
9 12671 1 1 35 ARG H H 10.605 -8.932 -3.178 1.00 . A A . 64 ARG H 1 1
9 12672 1 1 35 ARG HA H 8.684 -11.165 -3.126 1.00 . A A . 64 ARG HA 1 1
9 12673 1 1 35 ARG HB2 H 9.956 -9.892 -0.695 1.00 . A A . 64 ARG HB2 1 1
9 12674 1 1 35 ARG HB3 H 8.987 -11.362 -0.754 1.00 . A A . 64 ARG HB3 1 1
9 12675 1 1 35 ARG HD2 H 11.664 -10.913 0.432 1.00 . A A . 64 ARG HD2 1 1
9 12676 1 1 35 ARG HD3 H 11.221 -12.620 0.381 1.00 . A A . 64 ARG HD3 1 1
9 12677 1 1 35 ARG HE H 13.498 -11.947 -1.261 1.00 . A A . 64 ARG HE 1 1
9 12678 1 1 35 ARG HG2 H 10.708 -12.551 -1.878 1.00 . A A . 64 ARG HG2 1 1
9 12679 1 1 35 ARG HG3 H 11.635 -11.078 -2.144 1.00 . A A . 64 ARG HG3 1 1
9 12680 1 1 35 ARG HH11 H 12.399 -13.094 1.855 1.00 . A A . 64 ARG HH11 1 1
9 12681 1 1 35 ARG HH12 H 13.991 -13.563 2.379 1.00 . A A . 64 ARG HH12 1 1
9 12682 1 1 35 ARG HH21 H 15.565 -12.594 -0.605 1.00 . A A . 64 ARG HH21 1 1
9 12683 1 1 35 ARG HH22 H 15.792 -13.303 0.968 1.00 . A A . 64 ARG HH22 1 1
9 12684 1 1 35 ARG N N 10.175 -9.781 -3.453 1.00 . A A . 64 ARG N 1 1
9 12685 1 1 35 ARG NE N 13.106 -12.177 -0.379 1.00 . A A . 64 ARG NE 1 1
9 12686 1 1 35 ARG NH1 N 13.388 -13.169 1.677 1.00 . A A . 64 ARG NH1 1 1
9 12687 1 1 35 ARG NH2 N 15.184 -12.892 0.279 1.00 . A A . 64 ARG NH2 1 1
9 12688 1 1 35 ARG O O 8.185 -8.402 -1.550 1.00 . A A . 64 ARG O 1 1
9 12689 1 1 36 HIS C C 5.653 -7.578 -2.099 1.00 . A A . 65 HIS C 1 1
9 12690 1 1 36 HIS CA C 6.032 -8.238 -3.419 1.00 . A A . 65 HIS CA 1 1
9 12691 1 1 36 HIS CB C 4.772 -8.789 -4.082 1.00 . A A . 65 HIS CB 1 1
9 12692 1 1 36 HIS CD2 C 5.879 -8.640 -6.429 1.00 . A A . 65 HIS CD2 1 1
9 12693 1 1 36 HIS CE1 C 4.070 -8.884 -7.630 1.00 . A A . 65 HIS CE1 1 1
9 12694 1 1 36 HIS CG C 4.836 -8.797 -5.575 1.00 . A A . 65 HIS CG 1 1
9 12695 1 1 36 HIS H H 6.979 -10.083 -3.880 1.00 . A A . 65 HIS H 1 1
9 12696 1 1 36 HIS HA H 6.444 -7.479 -4.065 1.00 . A A . 65 HIS HA 1 1
9 12697 1 1 36 HIS HB2 H 4.602 -9.805 -3.748 1.00 . A A . 65 HIS HB2 1 1
9 12698 1 1 36 HIS HB3 H 3.929 -8.179 -3.791 1.00 . A A . 65 HIS HB3 1 1
9 12699 1 1 36 HIS HD1 H 2.804 -9.100 -6.046 1.00 . A A . 65 HIS HD1 1 1
9 12700 1 1 36 HIS HD2 H 6.912 -8.486 -6.157 1.00 . A A . 65 HIS HD2 1 1
9 12701 1 1 36 HIS HE1 H 3.395 -8.943 -8.465 1.00 . A A . 65 HIS HE1 1 1
9 12702 1 1 36 HIS HE2 H 5.898 -8.691 -8.531 1.00 . A A . 65 HIS HE2 1 1
9 12703 1 1 36 HIS N N 7.050 -9.293 -3.294 1.00 . A A . 65 HIS N 1 1
9 12704 1 1 36 HIS ND1 N 3.723 -8.952 -6.365 1.00 . A A . 65 HIS ND1 1 1
9 12705 1 1 36 HIS NE2 N 5.370 -8.698 -7.699 1.00 . A A . 65 HIS NE2 1 1
9 12706 1 1 36 HIS O O 5.356 -8.252 -1.114 1.00 . A A . 65 HIS O 1 1
9 12707 1 1 37 GLY C C 3.860 -5.722 -0.545 1.00 . A A . 66 GLY C 1 1
9 12708 1 1 37 GLY CA C 5.289 -5.471 -0.949 1.00 . A A . 66 GLY CA 1 1
9 12709 1 1 37 GLY H H 5.896 -5.783 -2.945 1.00 . A A . 66 GLY H 1 1
9 12710 1 1 37 GLY HA2 H 5.940 -5.741 -0.130 1.00 . A A . 66 GLY HA2 1 1
9 12711 1 1 37 GLY HA3 H 5.414 -4.422 -1.167 1.00 . A A . 66 GLY HA3 1 1
9 12712 1 1 37 GLY N N 5.654 -6.245 -2.118 1.00 . A A . 66 GLY N 1 1
9 12713 1 1 37 GLY O O 2.940 -5.453 -1.313 1.00 . A A . 66 GLY O 1 1
9 12714 1 1 38 PHE C C 1.733 -5.704 2.069 1.00 . A A . 67 PHE C 1 1
9 12715 1 1 38 PHE CA C 2.367 -6.690 1.087 1.00 . A A . 67 PHE CA 1 1
9 12716 1 1 38 PHE CB C 2.529 -8.069 1.719 1.00 . A A . 67 PHE CB 1 1
9 12717 1 1 38 PHE CD1 C 0.388 -8.955 0.752 1.00 . A A . 67 PHE CD1 1 1
9 12718 1 1 38 PHE CD2 C 0.934 -9.518 2.999 1.00 . A A . 67 PHE CD2 1 1
9 12719 1 1 38 PHE CE1 C -0.788 -9.674 0.856 1.00 . A A . 67 PHE CE1 1 1
9 12720 1 1 38 PHE CE2 C -0.237 -10.239 3.110 1.00 . A A . 67 PHE CE2 1 1
9 12721 1 1 38 PHE CG C 1.261 -8.870 1.822 1.00 . A A . 67 PHE CG 1 1
9 12722 1 1 38 PHE CZ C -1.064 -10.381 1.983 1.00 . A A . 67 PHE CZ 1 1
9 12723 1 1 38 PHE H H 4.441 -6.318 1.264 1.00 . A A . 67 PHE H 1 1
9 12724 1 1 38 PHE HA H 1.736 -6.774 0.216 1.00 . A A . 67 PHE HA 1 1
9 12725 1 1 38 PHE HB2 H 3.226 -8.643 1.128 1.00 . A A . 67 PHE HB2 1 1
9 12726 1 1 38 PHE HB3 H 2.930 -7.944 2.708 1.00 . A A . 67 PHE HB3 1 1
9 12727 1 1 38 PHE HD1 H 0.633 -8.455 -0.174 1.00 . A A . 67 PHE HD1 1 1
9 12728 1 1 38 PHE HD2 H 1.609 -9.458 3.840 1.00 . A A . 67 PHE HD2 1 1
9 12729 1 1 38 PHE HE1 H -1.462 -9.732 0.014 1.00 . A A . 67 PHE HE1 1 1
9 12730 1 1 38 PHE HE2 H -0.477 -10.740 4.036 1.00 . A A . 67 PHE HE2 1 1
9 12731 1 1 38 PHE HZ H -1.976 -10.963 2.046 1.00 . A A . 67 PHE HZ 1 1
9 12732 1 1 38 PHE N N 3.674 -6.234 0.653 1.00 . A A . 67 PHE N 1 1
9 12733 1 1 38 PHE O O 2.037 -5.710 3.265 1.00 . A A . 67 PHE O 1 1
9 12734 1 1 39 LEU C C -1.130 -4.460 2.954 1.00 . A A . 68 LEU C 1 1
9 12735 1 1 39 LEU CA C 0.141 -3.862 2.341 1.00 . A A . 68 LEU CA 1 1
9 12736 1 1 39 LEU CB C -0.249 -2.670 1.460 1.00 . A A . 68 LEU CB 1 1
9 12737 1 1 39 LEU CD1 C -0.287 -0.216 1.006 1.00 . A A . 68 LEU CD1 1 1
9 12738 1 1 39 LEU CD2 C -0.517 -1.044 3.342 1.00 . A A . 68 LEU CD2 1 1
9 12739 1 1 39 LEU CG C 0.127 -1.291 1.994 1.00 . A A . 68 LEU CG 1 1
9 12740 1 1 39 LEU H H 0.714 -4.873 0.570 1.00 . A A . 68 LEU H 1 1
9 12741 1 1 39 LEU HA H 0.793 -3.524 3.131 1.00 . A A . 68 LEU HA 1 1
9 12742 1 1 39 LEU HB2 H 0.215 -2.795 0.495 1.00 . A A . 68 LEU HB2 1 1
9 12743 1 1 39 LEU HB3 H -1.318 -2.688 1.329 1.00 . A A . 68 LEU HB3 1 1
9 12744 1 1 39 LEU HD11 H 0.237 -0.365 0.073 1.00 . A A . 68 LEU HD11 1 1
9 12745 1 1 39 LEU HD12 H -1.352 -0.275 0.835 1.00 . A A . 68 LEU HD12 1 1
9 12746 1 1 39 LEU HD13 H -0.039 0.754 1.408 1.00 . A A . 68 LEU HD13 1 1
9 12747 1 1 39 LEU HD21 H -0.260 -0.054 3.684 1.00 . A A . 68 LEU HD21 1 1
9 12748 1 1 39 LEU HD22 H -1.590 -1.128 3.249 1.00 . A A . 68 LEU HD22 1 1
9 12749 1 1 39 LEU HD23 H -0.158 -1.775 4.051 1.00 . A A . 68 LEU HD23 1 1
9 12750 1 1 39 LEU HG H 1.198 -1.238 2.117 1.00 . A A . 68 LEU HG 1 1
9 12751 1 1 39 LEU N N 0.863 -4.851 1.541 1.00 . A A . 68 LEU N 1 1
9 12752 1 1 39 LEU O O -2.001 -4.947 2.232 1.00 . A A . 68 LEU O 1 1
9 12753 1 1 40 PRO C C -3.610 -3.839 4.789 1.00 . A A . 69 PRO C 1 1
9 12754 1 1 40 PRO CA C -2.472 -4.840 5.001 1.00 . A A . 69 PRO CA 1 1
9 12755 1 1 40 PRO CB C -2.053 -4.849 6.479 1.00 . A A . 69 PRO CB 1 1
9 12756 1 1 40 PRO CD C -0.181 -4.063 5.232 1.00 . A A . 69 PRO CD 1 1
9 12757 1 1 40 PRO CG C -0.559 -4.826 6.463 1.00 . A A . 69 PRO CG 1 1
9 12758 1 1 40 PRO HA H -2.798 -5.826 4.707 1.00 . A A . 69 PRO HA 1 1
9 12759 1 1 40 PRO HB2 H -2.456 -3.976 6.971 1.00 . A A . 69 PRO HB2 1 1
9 12760 1 1 40 PRO HB3 H -2.431 -5.741 6.955 1.00 . A A . 69 PRO HB3 1 1
9 12761 1 1 40 PRO HD2 H -0.191 -3.000 5.424 1.00 . A A . 69 PRO HD2 1 1
9 12762 1 1 40 PRO HD3 H 0.787 -4.378 4.870 1.00 . A A . 69 PRO HD3 1 1
9 12763 1 1 40 PRO HG2 H -0.188 -4.325 7.346 1.00 . A A . 69 PRO HG2 1 1
9 12764 1 1 40 PRO HG3 H -0.176 -5.834 6.412 1.00 . A A . 69 PRO HG3 1 1
9 12765 1 1 40 PRO N N -1.244 -4.441 4.293 1.00 . A A . 69 PRO N 1 1
9 12766 1 1 40 PRO O O -3.391 -2.629 4.741 1.00 . A A . 69 PRO O 1 1
9 12767 1 1 41 LEU C C -6.288 -2.568 5.548 1.00 . A A . 70 LEU C 1 1
9 12768 1 1 41 LEU CA C -6.029 -3.572 4.433 1.00 . A A . 70 LEU CA 1 1
9 12769 1 1 41 LEU CB C -7.240 -4.498 4.278 1.00 . A A . 70 LEU CB 1 1
9 12770 1 1 41 LEU CD1 C -8.869 -2.769 3.478 1.00 . A A . 70 LEU CD1 1 1
9 12771 1 1 41 LEU CD2 C -9.698 -4.902 4.484 1.00 . A A . 70 LEU CD2 1 1
9 12772 1 1 41 LEU CG C -8.605 -3.849 4.510 1.00 . A A . 70 LEU CG 1 1
9 12773 1 1 41 LEU H H -4.923 -5.348 4.748 1.00 . A A . 70 LEU H 1 1
9 12774 1 1 41 LEU HA H -5.885 -3.033 3.509 1.00 . A A . 70 LEU HA 1 1
9 12775 1 1 41 LEU HB2 H -7.225 -4.900 3.276 1.00 . A A . 70 LEU HB2 1 1
9 12776 1 1 41 LEU HB3 H -7.132 -5.315 4.972 1.00 . A A . 70 LEU HB3 1 1
9 12777 1 1 41 LEU HD11 H -9.836 -2.324 3.662 1.00 . A A . 70 LEU HD11 1 1
9 12778 1 1 41 LEU HD12 H -8.105 -2.011 3.547 1.00 . A A . 70 LEU HD12 1 1
9 12779 1 1 41 LEU HD13 H -8.856 -3.205 2.488 1.00 . A A . 70 LEU HD13 1 1
9 12780 1 1 41 LEU HD21 H -9.704 -5.391 3.521 1.00 . A A . 70 LEU HD21 1 1
9 12781 1 1 41 LEU HD22 H -9.511 -5.633 5.257 1.00 . A A . 70 LEU HD22 1 1
9 12782 1 1 41 LEU HD23 H -10.655 -4.432 4.657 1.00 . A A . 70 LEU HD23 1 1
9 12783 1 1 41 LEU HG H -8.613 -3.384 5.485 1.00 . A A . 70 LEU HG 1 1
9 12784 1 1 41 LEU N N -4.827 -4.370 4.674 1.00 . A A . 70 LEU N 1 1
9 12785 1 1 41 LEU O O -6.710 -1.444 5.287 1.00 . A A . 70 LEU O 1 1
9 12786 1 1 42 LYS C C -5.353 -0.874 7.890 1.00 . A A . 71 LYS C 1 1
9 12787 1 1 42 LYS CA C -6.276 -2.093 7.924 1.00 . A A . 71 LYS CA 1 1
9 12788 1 1 42 LYS CB C -6.099 -2.859 9.239 1.00 . A A . 71 LYS CB 1 1
9 12789 1 1 42 LYS CD C -4.732 -4.471 10.596 1.00 . A A . 71 LYS CD 1 1
9 12790 1 1 42 LYS CE C -3.884 -5.730 10.521 1.00 . A A . 71 LYS CE 1 1
9 12791 1 1 42 LYS CG C -4.978 -3.883 9.215 1.00 . A A . 71 LYS CG 1 1
9 12792 1 1 42 LYS H H -5.723 -3.883 6.937 1.00 . A A . 71 LYS H 1 1
9 12793 1 1 42 LYS HA H -7.300 -1.745 7.860 1.00 . A A . 71 LYS HA 1 1
9 12794 1 1 42 LYS HB2 H -5.888 -2.153 10.026 1.00 . A A . 71 LYS HB2 1 1
9 12795 1 1 42 LYS HB3 H -7.021 -3.374 9.469 1.00 . A A . 71 LYS HB3 1 1
9 12796 1 1 42 LYS HD2 H -4.220 -3.740 11.203 1.00 . A A . 71 LYS HD2 1 1
9 12797 1 1 42 LYS HD3 H -5.681 -4.715 11.046 1.00 . A A . 71 LYS HD3 1 1
9 12798 1 1 42 LYS HE2 H -3.003 -5.524 9.930 1.00 . A A . 71 LYS HE2 1 1
9 12799 1 1 42 LYS HE3 H -3.588 -6.011 11.521 1.00 . A A . 71 LYS HE3 1 1
9 12800 1 1 42 LYS HG2 H -5.247 -4.680 8.537 1.00 . A A . 71 LYS HG2 1 1
9 12801 1 1 42 LYS HG3 H -4.073 -3.405 8.869 1.00 . A A . 71 LYS HG3 1 1
9 12802 1 1 42 LYS HZ1 H -4.014 -7.696 9.808 1.00 . A A . 71 LYS HZ1 1 1
9 12803 1 1 42 LYS HZ2 H -4.980 -6.588 8.954 1.00 . A A . 71 LYS HZ2 1 1
9 12804 1 1 42 LYS HZ3 H -5.450 -7.112 10.494 1.00 . A A . 71 LYS HZ3 1 1
9 12805 1 1 42 LYS N N -6.049 -2.971 6.784 1.00 . A A . 71 LYS N 1 1
9 12806 1 1 42 LYS NZ N -4.629 -6.859 9.902 1.00 . A A . 71 LYS NZ 1 1
9 12807 1 1 42 LYS O O -5.569 0.096 8.614 1.00 . A A . 71 LYS O 1 1
9 12808 1 1 43 GLU C C -3.807 1.082 5.731 1.00 . A A . 72 GLU C 1 1
9 12809 1 1 43 GLU CA C -3.403 0.183 6.902 1.00 . A A . 72 GLU CA 1 1
9 12810 1 1 43 GLU CB C -1.985 -0.344 6.665 1.00 . A A . 72 GLU CB 1 1
9 12811 1 1 43 GLU CD C -1.564 -1.101 9.048 1.00 . A A . 72 GLU CD 1 1
9 12812 1 1 43 GLU CG C -1.579 -1.485 7.583 1.00 . A A . 72 GLU CG 1 1
9 12813 1 1 43 GLU H H -4.212 -1.723 6.484 1.00 . A A . 72 GLU H 1 1
9 12814 1 1 43 GLU HA H -3.422 0.757 7.816 1.00 . A A . 72 GLU HA 1 1
9 12815 1 1 43 GLU HB2 H -1.913 -0.694 5.644 1.00 . A A . 72 GLU HB2 1 1
9 12816 1 1 43 GLU HB3 H -1.286 0.468 6.808 1.00 . A A . 72 GLU HB3 1 1
9 12817 1 1 43 GLU HG2 H -2.275 -2.298 7.448 1.00 . A A . 72 GLU HG2 1 1
9 12818 1 1 43 GLU HG3 H -0.588 -1.815 7.303 1.00 . A A . 72 GLU HG3 1 1
9 12819 1 1 43 GLU N N -4.337 -0.923 7.038 1.00 . A A . 72 GLU N 1 1
9 12820 1 1 43 GLU O O -3.313 2.200 5.597 1.00 . A A . 72 GLU O 1 1
9 12821 1 1 43 GLU OE1 O -0.557 -0.519 9.503 1.00 . A A . 72 GLU OE1 1 1
9 12822 1 1 43 GLU OE2 O -2.544 -1.401 9.760 1.00 . A A . 72 GLU OE2 1 1
9 12823 1 1 44 ILE C C -5.600 2.661 3.840 1.00 . A A . 73 ILE C 1 1
9 12824 1 1 44 ILE CA C -5.092 1.231 3.644 1.00 . A A . 73 ILE CA 1 1
9 12825 1 1 44 ILE CB C -6.146 0.391 2.876 1.00 . A A . 73 ILE CB 1 1
9 12826 1 1 44 ILE CD1 C -6.405 -1.548 1.243 1.00 . A A . 73 ILE CD1 1 1
9 12827 1 1 44 ILE CG1 C -5.462 -0.749 2.111 1.00 . A A . 73 ILE CG1 1 1
9 12828 1 1 44 ILE CG2 C -6.980 1.252 1.931 1.00 . A A . 73 ILE CG2 1 1
9 12829 1 1 44 ILE H H -5.179 -0.250 5.155 1.00 . A A . 73 ILE H 1 1
9 12830 1 1 44 ILE HA H -4.201 1.275 3.034 1.00 . A A . 73 ILE HA 1 1
9 12831 1 1 44 ILE HB H -6.818 -0.038 3.605 1.00 . A A . 73 ILE HB 1 1
9 12832 1 1 44 ILE HD11 H -5.852 -2.313 0.719 1.00 . A A . 73 ILE HD11 1 1
9 12833 1 1 44 ILE HD12 H -7.161 -2.011 1.860 1.00 . A A . 73 ILE HD12 1 1
9 12834 1 1 44 ILE HD13 H -6.879 -0.892 0.528 1.00 . A A . 73 ILE HD13 1 1
9 12835 1 1 44 ILE HG12 H -4.697 -0.338 1.469 1.00 . A A . 73 ILE HG12 1 1
9 12836 1 1 44 ILE HG13 H -5.007 -1.426 2.819 1.00 . A A . 73 ILE HG13 1 1
9 12837 1 1 44 ILE HG21 H -7.598 0.617 1.315 1.00 . A A . 73 ILE HG21 1 1
9 12838 1 1 44 ILE HG22 H -7.606 1.915 2.508 1.00 . A A . 73 ILE HG22 1 1
9 12839 1 1 44 ILE HG23 H -6.324 1.835 1.304 1.00 . A A . 73 ILE HG23 1 1
9 12840 1 1 44 ILE N N -4.723 0.582 4.903 1.00 . A A . 73 ILE N 1 1
9 12841 1 1 44 ILE O O -6.355 2.958 4.770 1.00 . A A . 73 ILE O 1 1
9 12842 1 1 45 ALA C C -6.618 5.192 1.882 1.00 . A A . 74 ALA C 1 1
9 12843 1 1 45 ALA CA C -5.561 4.932 2.953 1.00 . A A . 74 ALA CA 1 1
9 12844 1 1 45 ALA CB C -4.346 5.818 2.713 1.00 . A A . 74 ALA CB 1 1
9 12845 1 1 45 ALA H H -4.543 3.228 2.251 1.00 . A A . 74 ALA H 1 1
9 12846 1 1 45 ALA HA H -5.971 5.165 3.925 1.00 . A A . 74 ALA HA 1 1
9 12847 1 1 45 ALA HB1 H -3.932 5.607 1.736 1.00 . A A . 74 ALA HB1 1 1
9 12848 1 1 45 ALA HB2 H -4.640 6.856 2.760 1.00 . A A . 74 ALA HB2 1 1
9 12849 1 1 45 ALA HB3 H -3.600 5.620 3.469 1.00 . A A . 74 ALA HB3 1 1
9 12850 1 1 45 ALA N N -5.160 3.537 2.944 1.00 . A A . 74 ALA N 1 1
9 12851 1 1 45 ALA O O -6.682 4.490 0.872 1.00 . A A . 74 ALA O 1 1
9 12852 1 1 46 ARG C C -7.988 6.930 -0.210 1.00 . A A . 75 ARG C 1 1
9 12853 1 1 46 ARG CA C -8.508 6.629 1.205 1.00 . A A . 75 ARG CA 1 1
9 12854 1 1 46 ARG CB C -9.238 7.854 1.768 1.00 . A A . 75 ARG CB 1 1
9 12855 1 1 46 ARG CD C -11.121 9.509 1.501 1.00 . A A . 75 ARG CD 1 1
9 12856 1 1 46 ARG CG C -10.524 8.193 1.030 1.00 . A A . 75 ARG CG 1 1
9 12857 1 1 46 ARG CZ C -11.171 10.281 3.853 1.00 . A A . 75 ARG CZ 1 1
9 12858 1 1 46 ARG H H -7.350 6.693 2.976 1.00 . A A . 75 ARG H 1 1
9 12859 1 1 46 ARG HA H -9.216 5.814 1.137 1.00 . A A . 75 ARG HA 1 1
9 12860 1 1 46 ARG HB2 H -9.483 7.665 2.802 1.00 . A A . 75 ARG HB2 1 1
9 12861 1 1 46 ARG HB3 H -8.578 8.707 1.713 1.00 . A A . 75 ARG HB3 1 1
9 12862 1 1 46 ARG HD2 H -10.371 10.280 1.414 1.00 . A A . 75 ARG HD2 1 1
9 12863 1 1 46 ARG HD3 H -11.957 9.748 0.860 1.00 . A A . 75 ARG HD3 1 1
9 12864 1 1 46 ARG HE H -12.278 8.791 3.101 1.00 . A A . 75 ARG HE 1 1
9 12865 1 1 46 ARG HG2 H -10.312 8.265 -0.025 1.00 . A A . 75 ARG HG2 1 1
9 12866 1 1 46 ARG HG3 H -11.242 7.403 1.201 1.00 . A A . 75 ARG HG3 1 1
9 12867 1 1 46 ARG HH11 H -9.765 11.206 2.721 1.00 . A A . 75 ARG HH11 1 1
9 12868 1 1 46 ARG HH12 H -9.897 11.787 4.353 1.00 . A A . 75 ARG HH12 1 1
9 12869 1 1 46 ARG HH21 H -12.469 9.558 5.236 1.00 . A A . 75 ARG HH21 1 1
9 12870 1 1 46 ARG HH22 H -11.405 10.820 5.798 1.00 . A A . 75 ARG HH22 1 1
9 12871 1 1 46 ARG N N -7.441 6.213 2.123 1.00 . A A . 75 ARG N 1 1
9 12872 1 1 46 ARG NE N -11.588 9.457 2.886 1.00 . A A . 75 ARG NE 1 1
9 12873 1 1 46 ARG NH1 N -10.198 11.157 3.621 1.00 . A A . 75 ARG NH1 1 1
9 12874 1 1 46 ARG NH2 N -11.728 10.218 5.055 1.00 . A A . 75 ARG NH2 1 1
9 12875 1 1 46 ARG O O -8.769 7.064 -1.138 1.00 . A A . 75 ARG O 1 1
9 12876 1 1 47 GLU C C -6.394 6.068 -2.610 1.00 . A A . 76 GLU C 1 1
9 12877 1 1 47 GLU CA C -6.112 7.280 -1.716 1.00 . A A . 76 GLU CA 1 1
9 12878 1 1 47 GLU CB C -4.603 7.499 -1.640 1.00 . A A . 76 GLU CB 1 1
9 12879 1 1 47 GLU CD C -4.436 9.665 -2.912 1.00 . A A . 76 GLU CD 1 1
9 12880 1 1 47 GLU CG C -4.033 8.206 -2.858 1.00 . A A . 76 GLU CG 1 1
9 12881 1 1 47 GLU H H -6.082 7.071 0.404 1.00 . A A . 76 GLU H 1 1
9 12882 1 1 47 GLU HA H -6.575 8.153 -2.150 1.00 . A A . 76 GLU HA 1 1
9 12883 1 1 47 GLU HB2 H -4.379 8.093 -0.766 1.00 . A A . 76 GLU HB2 1 1
9 12884 1 1 47 GLU HB3 H -4.114 6.537 -1.546 1.00 . A A . 76 GLU HB3 1 1
9 12885 1 1 47 GLU HG2 H -2.955 8.139 -2.837 1.00 . A A . 76 GLU HG2 1 1
9 12886 1 1 47 GLU HG3 H -4.406 7.715 -3.745 1.00 . A A . 76 GLU HG3 1 1
9 12887 1 1 47 GLU N N -6.676 7.081 -0.378 1.00 . A A . 76 GLU N 1 1
9 12888 1 1 47 GLU O O -6.336 6.155 -3.835 1.00 . A A . 76 GLU O 1 1
9 12889 1 1 47 GLU OE1 O -4.708 10.248 -1.840 1.00 . A A . 76 GLU OE1 1 1
9 12890 1 1 47 GLU OE2 O -4.474 10.235 -4.025 1.00 . A A . 76 GLU OE2 1 1
9 12891 1 1 48 TYR C C -8.383 3.510 -3.010 1.00 . A A . 77 TYR C 1 1
9 12892 1 1 48 TYR CA C -6.903 3.683 -2.688 1.00 . A A . 77 TYR CA 1 1
9 12893 1 1 48 TYR CB C -6.398 2.511 -1.842 1.00 . A A . 77 TYR CB 1 1
9 12894 1 1 48 TYR CD1 C -4.109 3.577 -1.950 1.00 . A A . 77 TYR CD1 1 1
9 12895 1 1 48 TYR CD2 C -4.459 1.872 -0.329 1.00 . A A . 77 TYR CD2 1 1
9 12896 1 1 48 TYR CE1 C -2.798 3.708 -1.533 1.00 . A A . 77 TYR CE1 1 1
9 12897 1 1 48 TYR CE2 C -3.152 1.996 0.093 1.00 . A A . 77 TYR CE2 1 1
9 12898 1 1 48 TYR CG C -4.963 2.658 -1.359 1.00 . A A . 77 TYR CG 1 1
9 12899 1 1 48 TYR CZ C -2.353 2.942 -0.438 1.00 . A A . 77 TYR CZ 1 1
9 12900 1 1 48 TYR H H -6.802 4.964 -1.005 1.00 . A A . 77 TYR H 1 1
9 12901 1 1 48 TYR HA H -6.347 3.720 -3.614 1.00 . A A . 77 TYR HA 1 1
9 12902 1 1 48 TYR HB2 H -7.028 2.413 -0.971 1.00 . A A . 77 TYR HB2 1 1
9 12903 1 1 48 TYR HB3 H -6.461 1.605 -2.425 1.00 . A A . 77 TYR HB3 1 1
9 12904 1 1 48 TYR HD1 H -4.481 4.199 -2.748 1.00 . A A . 77 TYR HD1 1 1
9 12905 1 1 48 TYR HD2 H -5.111 1.153 0.146 1.00 . A A . 77 TYR HD2 1 1
9 12906 1 1 48 TYR HE1 H -2.151 4.430 -2.008 1.00 . A A . 77 TYR HE1 1 1
9 12907 1 1 48 TYR HE2 H -2.782 1.372 0.894 1.00 . A A . 77 TYR HE2 1 1
9 12908 1 1 48 TYR HH H -0.643 2.179 0.069 1.00 . A A . 77 TYR HH 1 1
9 12909 1 1 48 TYR N N -6.696 4.943 -1.978 1.00 . A A . 77 TYR N 1 1
9 12910 1 1 48 TYR O O -8.750 3.116 -4.115 1.00 . A A . 77 TYR O 1 1
9 12911 1 1 48 TYR OH O -1.023 3.046 -0.096 1.00 . A A . 77 TYR OH 1 1
9 12912 1 1 49 PHE C C -10.970 5.383 -2.386 1.00 . A A . 78 PHE C 1 1
9 12913 1 1 49 PHE CA C -10.652 3.909 -2.255 1.00 . A A . 78 PHE CA 1 1
9 12914 1 1 49 PHE CB C -11.483 3.246 -1.135 1.00 . A A . 78 PHE CB 1 1
9 12915 1 1 49 PHE CD1 C -9.957 3.202 0.871 1.00 . A A . 78 PHE CD1 1 1
9 12916 1 1 49 PHE CD2 C -11.985 4.443 1.016 1.00 . A A . 78 PHE CD2 1 1
9 12917 1 1 49 PHE CE1 C -9.649 3.550 2.170 1.00 . A A . 78 PHE CE1 1 1
9 12918 1 1 49 PHE CE2 C -11.678 4.798 2.314 1.00 . A A . 78 PHE CE2 1 1
9 12919 1 1 49 PHE CG C -11.127 3.645 0.276 1.00 . A A . 78 PHE CG 1 1
9 12920 1 1 49 PHE CZ C -10.510 4.349 2.893 1.00 . A A . 78 PHE CZ 1 1
9 12921 1 1 49 PHE H H -8.873 3.963 -1.131 1.00 . A A . 78 PHE H 1 1
9 12922 1 1 49 PHE HA H -10.874 3.424 -3.196 1.00 . A A . 78 PHE HA 1 1
9 12923 1 1 49 PHE HB2 H -12.520 3.508 -1.282 1.00 . A A . 78 PHE HB2 1 1
9 12924 1 1 49 PHE HB3 H -11.378 2.173 -1.213 1.00 . A A . 78 PHE HB3 1 1
9 12925 1 1 49 PHE HD1 H -9.280 2.579 0.307 1.00 . A A . 78 PHE HD1 1 1
9 12926 1 1 49 PHE HD2 H -12.900 4.795 0.565 1.00 . A A . 78 PHE HD2 1 1
9 12927 1 1 49 PHE HE1 H -8.733 3.196 2.622 1.00 . A A . 78 PHE HE1 1 1
9 12928 1 1 49 PHE HE2 H -12.355 5.424 2.877 1.00 . A A . 78 PHE HE2 1 1
9 12929 1 1 49 PHE HZ H -10.269 4.621 3.909 1.00 . A A . 78 PHE HZ 1 1
9 12930 1 1 49 PHE N N -9.224 3.795 -2.026 1.00 . A A . 78 PHE N 1 1
9 12931 1 1 49 PHE O O -11.163 6.067 -1.386 1.00 . A A . 78 PHE O 1 1
9 12932 1 1 50 PRO C C -11.673 8.205 -3.011 1.00 . A A . 79 PRO C 1 1
9 12933 1 1 50 PRO CA C -10.949 7.295 -3.987 1.00 . A A . 79 PRO CA 1 1
9 12934 1 1 50 PRO CB C -11.604 7.371 -5.375 1.00 . A A . 79 PRO CB 1 1
9 12935 1 1 50 PRO CD C -11.265 5.071 -4.843 1.00 . A A . 79 PRO CD 1 1
9 12936 1 1 50 PRO CG C -12.128 6.000 -5.643 1.00 . A A . 79 PRO CG 1 1
9 12937 1 1 50 PRO HA H -9.921 7.616 -4.065 1.00 . A A . 79 PRO HA 1 1
9 12938 1 1 50 PRO HB2 H -12.400 8.099 -5.358 1.00 . A A . 79 PRO HB2 1 1
9 12939 1 1 50 PRO HB3 H -10.865 7.658 -6.108 1.00 . A A . 79 PRO HB3 1 1
9 12940 1 1 50 PRO HD2 H -11.795 4.157 -4.612 1.00 . A A . 79 PRO HD2 1 1
9 12941 1 1 50 PRO HD3 H -10.340 4.861 -5.360 1.00 . A A . 79 PRO HD3 1 1
9 12942 1 1 50 PRO HG2 H -13.151 5.940 -5.307 1.00 . A A . 79 PRO HG2 1 1
9 12943 1 1 50 PRO HG3 H -12.058 5.773 -6.696 1.00 . A A . 79 PRO HG3 1 1
9 12944 1 1 50 PRO N N -11.031 5.870 -3.641 1.00 . A A . 79 PRO N 1 1
9 12945 1 1 50 PRO O O -12.766 7.900 -2.547 1.00 . A A . 79 PRO O 1 1
9 12946 1 1 51 ALA C C -12.984 10.774 -2.055 1.00 . A A . 80 ALA C 1 1
9 12947 1 1 51 ALA CA C -11.554 10.305 -1.756 1.00 . A A . 80 ALA CA 1 1
9 12948 1 1 51 ALA CB C -10.614 11.489 -1.700 1.00 . A A . 80 ALA CB 1 1
9 12949 1 1 51 ALA H H -10.194 9.523 -3.180 1.00 . A A . 80 ALA H 1 1
9 12950 1 1 51 ALA HA H -11.541 9.831 -0.785 1.00 . A A . 80 ALA HA 1 1
9 12951 1 1 51 ALA HB1 H -10.625 11.998 -2.652 1.00 . A A . 80 ALA HB1 1 1
9 12952 1 1 51 ALA HB2 H -10.932 12.163 -0.921 1.00 . A A . 80 ALA HB2 1 1
9 12953 1 1 51 ALA HB3 H -9.613 11.138 -1.491 1.00 . A A . 80 ALA HB3 1 1
9 12954 1 1 51 ALA N N -11.048 9.337 -2.728 1.00 . A A . 80 ALA N 1 1
9 12955 1 1 51 ALA O O -13.624 11.397 -1.210 1.00 . A A . 80 ALA O 1 1
9 12956 1 1 52 ASN C C -15.819 9.758 -3.069 1.00 . A A . 81 ASN C 1 1
9 12957 1 1 52 ASN CA C -14.848 10.797 -3.626 1.00 . A A . 81 ASN CA 1 1
9 12958 1 1 52 ASN CB C -14.958 10.855 -5.156 1.00 . A A . 81 ASN CB 1 1
9 12959 1 1 52 ASN CG C -16.353 11.206 -5.645 1.00 . A A . 81 ASN CG 1 1
9 12960 1 1 52 ASN H H -12.915 9.981 -3.883 1.00 . A A . 81 ASN H 1 1
9 12961 1 1 52 ASN HA H -15.086 11.764 -3.211 1.00 . A A . 81 ASN HA 1 1
9 12962 1 1 52 ASN HB2 H -14.274 11.601 -5.528 1.00 . A A . 81 ASN HB2 1 1
9 12963 1 1 52 ASN HB3 H -14.686 9.892 -5.563 1.00 . A A . 81 ASN HB3 1 1
9 12964 1 1 52 ASN HD21 H -16.840 9.278 -5.769 1.00 . A A . 81 ASN HD21 1 1
9 12965 1 1 52 ASN HD22 H -18.074 10.397 -6.227 1.00 . A A . 81 ASN HD22 1 1
9 12966 1 1 52 ASN N N -13.481 10.457 -3.244 1.00 . A A . 81 ASN N 1 1
9 12967 1 1 52 ASN ND2 N -17.172 10.192 -5.905 1.00 . A A . 81 ASN ND2 1 1
9 12968 1 1 52 ASN O O -17.012 10.022 -2.903 1.00 . A A . 81 ASN O 1 1
9 12969 1 1 52 ASN OD1 O -16.687 12.380 -5.808 1.00 . A A . 81 ASN OD1 1 1
9 12970 1 1 53 TYR C C -16.428 7.664 -0.799 1.00 . A A . 82 TYR C 1 1
9 12971 1 1 53 TYR CA C -16.091 7.475 -2.273 1.00 . A A . 82 TYR CA 1 1
9 12972 1 1 53 TYR CB C -15.345 6.152 -2.484 1.00 . A A . 82 TYR CB 1 1
9 12973 1 1 53 TYR CD1 C -17.301 4.586 -2.753 1.00 . A A . 82 TYR CD1 1 1
9 12974 1 1 53 TYR CD2 C -15.750 4.150 -0.994 1.00 . A A . 82 TYR CD2 1 1
9 12975 1 1 53 TYR CE1 C -18.044 3.487 -2.375 1.00 . A A . 82 TYR CE1 1 1
9 12976 1 1 53 TYR CE2 C -16.488 3.046 -0.614 1.00 . A A . 82 TYR CE2 1 1
9 12977 1 1 53 TYR CG C -16.144 4.939 -2.070 1.00 . A A . 82 TYR CG 1 1
9 12978 1 1 53 TYR CZ C -17.634 2.719 -1.307 1.00 . A A . 82 TYR CZ 1 1
9 12979 1 1 53 TYR H H -14.315 8.460 -2.848 1.00 . A A . 82 TYR H 1 1
9 12980 1 1 53 TYR HA H -17.008 7.456 -2.841 1.00 . A A . 82 TYR HA 1 1
9 12981 1 1 53 TYR HB2 H -15.103 6.047 -3.530 1.00 . A A . 82 TYR HB2 1 1
9 12982 1 1 53 TYR HB3 H -14.430 6.163 -1.905 1.00 . A A . 82 TYR HB3 1 1
9 12983 1 1 53 TYR HD1 H -17.621 5.188 -3.591 1.00 . A A . 82 TYR HD1 1 1
9 12984 1 1 53 TYR HD2 H -14.850 4.409 -0.454 1.00 . A A . 82 TYR HD2 1 1
9 12985 1 1 53 TYR HE1 H -18.940 3.229 -2.920 1.00 . A A . 82 TYR HE1 1 1
9 12986 1 1 53 TYR HE2 H -16.166 2.445 0.224 1.00 . A A . 82 TYR HE2 1 1
9 12987 1 1 53 TYR HH H -18.433 1.594 0.034 1.00 . A A . 82 TYR HH 1 1
9 12988 1 1 53 TYR N N -15.290 8.584 -2.761 1.00 . A A . 82 TYR N 1 1
9 12989 1 1 53 TYR O O -15.640 8.223 -0.034 1.00 . A A . 82 TYR O 1 1
9 12990 1 1 53 TYR OH O -18.378 1.625 -0.928 1.00 . A A . 82 TYR OH 1 1
9 12991 1 1 54 SER C C -17.512 6.205 1.834 1.00 . A A . 83 SER C 1 1
9 12992 1 1 54 SER CA C -18.079 7.320 0.950 1.00 . A A . 83 SER CA 1 1
9 12993 1 1 54 SER CB C -19.603 7.283 0.949 1.00 . A A . 83 SER CB 1 1
9 12994 1 1 54 SER H H -18.190 6.776 -1.079 1.00 . A A . 83 SER H 1 1
9 12995 1 1 54 SER HA H -17.753 8.273 1.339 1.00 . A A . 83 SER HA 1 1
9 12996 1 1 54 SER HB2 H -19.956 6.950 1.915 1.00 . A A . 83 SER HB2 1 1
9 12997 1 1 54 SER HB3 H -19.985 8.273 0.744 1.00 . A A . 83 SER HB3 1 1
9 12998 1 1 54 SER HG H -20.795 5.851 0.314 1.00 . A A . 83 SER HG 1 1
9 12999 1 1 54 SER N N -17.608 7.208 -0.417 1.00 . A A . 83 SER N 1 1
9 13000 1 1 54 SER O O -17.911 5.044 1.729 1.00 . A A . 83 SER O 1 1
9 13001 1 1 54 SER OG O -20.077 6.390 -0.048 1.00 . A A . 83 SER OG 1 1
9 13002 1 1 55 ALA C C -16.764 5.692 4.958 1.00 . A A . 84 ALA C 1 1
9 13003 1 1 55 ALA CA C -15.991 5.633 3.644 1.00 . A A . 84 ALA CA 1 1
9 13004 1 1 55 ALA CB C -14.526 5.964 3.875 1.00 . A A . 84 ALA CB 1 1
9 13005 1 1 55 ALA H H -16.253 7.500 2.684 1.00 . A A . 84 ALA H 1 1
9 13006 1 1 55 ALA HA H -16.057 4.634 3.232 1.00 . A A . 84 ALA HA 1 1
9 13007 1 1 55 ALA HB1 H -13.995 5.933 2.934 1.00 . A A . 84 ALA HB1 1 1
9 13008 1 1 55 ALA HB2 H -14.443 6.954 4.299 1.00 . A A . 84 ALA HB2 1 1
9 13009 1 1 55 ALA HB3 H -14.096 5.244 4.555 1.00 . A A . 84 ALA HB3 1 1
9 13010 1 1 55 ALA N N -16.568 6.567 2.689 1.00 . A A . 84 ALA N 1 1
9 13011 1 1 55 ALA O O -17.106 6.777 5.434 1.00 . A A . 84 ALA O 1 1
9 13012 1 1 56 HIS C C -16.835 4.342 7.963 1.00 . A A . 85 HIS C 1 1
9 13013 1 1 56 HIS CA C -17.793 4.462 6.786 1.00 . A A . 85 HIS CA 1 1
9 13014 1 1 56 HIS CB C -18.755 3.269 6.774 1.00 . A A . 85 HIS CB 1 1
9 13015 1 1 56 HIS CD2 C -19.666 2.999 9.193 1.00 . A A . 85 HIS CD2 1 1
9 13016 1 1 56 HIS CE1 C -21.725 3.632 8.818 1.00 . A A . 85 HIS CE1 1 1
9 13017 1 1 56 HIS CG C -19.768 3.301 7.877 1.00 . A A . 85 HIS CG 1 1
9 13018 1 1 56 HIS H H -16.741 3.697 5.110 1.00 . A A . 85 HIS H 1 1
9 13019 1 1 56 HIS HA H -18.362 5.375 6.888 1.00 . A A . 85 HIS HA 1 1
9 13020 1 1 56 HIS HB2 H -19.289 3.255 5.836 1.00 . A A . 85 HIS HB2 1 1
9 13021 1 1 56 HIS HB3 H -18.185 2.356 6.872 1.00 . A A . 85 HIS HB3 1 1
9 13022 1 1 56 HIS HD1 H -21.459 3.975 6.814 1.00 . A A . 85 HIS HD1 1 1
9 13023 1 1 56 HIS HD2 H -18.779 2.650 9.704 1.00 . A A . 85 HIS HD2 1 1
9 13024 1 1 56 HIS HE1 H -22.766 3.881 8.959 1.00 . A A . 85 HIS HE1 1 1
9 13025 1 1 56 HIS HE2 H -21.064 3.319 10.729 1.00 . A A . 85 HIS HE2 1 1
9 13026 1 1 56 HIS N N -17.047 4.530 5.533 1.00 . A A . 85 HIS N 1 1
9 13027 1 1 56 HIS ND1 N -21.069 3.692 7.679 1.00 . A A . 85 HIS ND1 1 1
9 13028 1 1 56 HIS NE2 N -20.899 3.215 9.758 1.00 . A A . 85 HIS NE2 1 1
9 13029 1 1 56 HIS O O -17.039 4.949 9.014 1.00 . A A . 85 HIS O 1 1
9 13030 1 1 57 GLY C C -13.571 2.662 8.246 1.00 . A A . 86 GLY C 1 1
9 13031 1 1 57 GLY CA C -14.794 3.359 8.798 1.00 . A A . 86 GLY CA 1 1
9 13032 1 1 57 GLY H H -15.716 3.060 6.921 1.00 . A A . 86 GLY H 1 1
9 13033 1 1 57 GLY HA2 H -14.507 4.324 9.189 1.00 . A A . 86 GLY HA2 1 1
9 13034 1 1 57 GLY HA3 H -15.207 2.762 9.597 1.00 . A A . 86 GLY HA3 1 1
9 13035 1 1 57 GLY N N -15.800 3.542 7.775 1.00 . A A . 86 GLY N 1 1
9 13036 1 1 57 GLY O O -12.633 3.309 7.787 1.00 . A A . 86 GLY O 1 1
9 13037 1 1 58 ARG C C -12.845 0.093 6.300 1.00 . A A . 87 ARG C 1 1
9 13038 1 1 58 ARG CA C -12.506 0.552 7.715 1.00 . A A . 87 ARG CA 1 1
9 13039 1 1 58 ARG CB C -12.197 -0.650 8.608 1.00 . A A . 87 ARG CB 1 1
9 13040 1 1 58 ARG CD C -11.088 -1.525 10.687 1.00 . A A . 87 ARG CD 1 1
9 13041 1 1 58 ARG CG C -11.448 -0.288 9.880 1.00 . A A . 87 ARG CG 1 1
9 13042 1 1 58 ARG CZ C -12.946 -3.149 10.922 1.00 . A A . 87 ARG CZ 1 1
9 13043 1 1 58 ARG H H -14.361 0.879 8.685 1.00 . A A . 87 ARG H 1 1
9 13044 1 1 58 ARG HA H -11.631 1.184 7.668 1.00 . A A . 87 ARG HA 1 1
9 13045 1 1 58 ARG HB2 H -13.126 -1.125 8.885 1.00 . A A . 87 ARG HB2 1 1
9 13046 1 1 58 ARG HB3 H -11.596 -1.355 8.050 1.00 . A A . 87 ARG HB3 1 1
9 13047 1 1 58 ARG HD2 H -10.676 -2.263 10.016 1.00 . A A . 87 ARG HD2 1 1
9 13048 1 1 58 ARG HD3 H -10.344 -1.255 11.423 1.00 . A A . 87 ARG HD3 1 1
9 13049 1 1 58 ARG HE H -12.510 -1.703 12.235 1.00 . A A . 87 ARG HE 1 1
9 13050 1 1 58 ARG HG2 H -10.541 0.236 9.618 1.00 . A A . 87 ARG HG2 1 1
9 13051 1 1 58 ARG HG3 H -12.076 0.353 10.482 1.00 . A A . 87 ARG HG3 1 1
9 13052 1 1 58 ARG HH11 H -11.896 -3.337 9.190 1.00 . A A . 87 ARG HH11 1 1
9 13053 1 1 58 ARG HH12 H -13.190 -4.474 9.401 1.00 . A A . 87 ARG HH12 1 1
9 13054 1 1 58 ARG HH21 H -14.175 -3.205 12.534 1.00 . A A . 87 ARG HH21 1 1
9 13055 1 1 58 ARG HH22 H -14.495 -4.409 11.313 1.00 . A A . 87 ARG HH22 1 1
9 13056 1 1 58 ARG N N -13.591 1.340 8.276 1.00 . A A . 87 ARG N 1 1
9 13057 1 1 58 ARG NE N -12.247 -2.106 11.372 1.00 . A A . 87 ARG NE 1 1
9 13058 1 1 58 ARG NH1 N -12.651 -3.700 9.748 1.00 . A A . 87 ARG NH1 1 1
9 13059 1 1 58 ARG NH2 N -13.949 -3.629 11.647 1.00 . A A . 87 ARG NH2 1 1
9 13060 1 1 58 ARG O O -13.922 -0.457 6.050 1.00 . A A . 87 ARG O 1 1
9 13061 1 1 59 PRO C C -12.157 -1.588 3.792 1.00 . A A . 88 PRO C 1 1
9 13062 1 1 59 PRO CA C -12.080 -0.071 3.954 1.00 . A A . 88 PRO CA 1 1
9 13063 1 1 59 PRO CB C -10.808 0.450 3.272 1.00 . A A . 88 PRO CB 1 1
9 13064 1 1 59 PRO CD C -10.684 1.099 5.573 1.00 . A A . 88 PRO CD 1 1
9 13065 1 1 59 PRO CG C -9.854 0.764 4.373 1.00 . A A . 88 PRO CG 1 1
9 13066 1 1 59 PRO HA H -12.950 0.385 3.495 1.00 . A A . 88 PRO HA 1 1
9 13067 1 1 59 PRO HB2 H -10.410 -0.318 2.626 1.00 . A A . 88 PRO HB2 1 1
9 13068 1 1 59 PRO HB3 H -11.040 1.331 2.689 1.00 . A A . 88 PRO HB3 1 1
9 13069 1 1 59 PRO HD2 H -10.194 0.767 6.475 1.00 . A A . 88 PRO HD2 1 1
9 13070 1 1 59 PRO HD3 H -10.875 2.162 5.616 1.00 . A A . 88 PRO HD3 1 1
9 13071 1 1 59 PRO HG2 H -9.235 -0.098 4.575 1.00 . A A . 88 PRO HG2 1 1
9 13072 1 1 59 PRO HG3 H -9.239 1.612 4.095 1.00 . A A . 88 PRO HG3 1 1
9 13073 1 1 59 PRO N N -11.930 0.349 5.352 1.00 . A A . 88 PRO N 1 1
9 13074 1 1 59 PRO O O -11.831 -2.347 4.709 1.00 . A A . 88 PRO O 1 1
9 13075 1 1 60 ASN C C -11.762 -3.698 1.025 1.00 . A A . 89 ASN C 1 1
9 13076 1 1 60 ASN CA C -12.629 -3.442 2.260 1.00 . A A . 89 ASN CA 1 1
9 13077 1 1 60 ASN CB C -14.075 -3.904 2.034 1.00 . A A . 89 ASN CB 1 1
9 13078 1 1 60 ASN CG C -14.929 -2.880 1.295 1.00 . A A . 89 ASN CG 1 1
9 13079 1 1 60 ASN H H -12.895 -1.370 1.951 1.00 . A A . 89 ASN H 1 1
9 13080 1 1 60 ASN HA H -12.213 -4.001 3.087 1.00 . A A . 89 ASN HA 1 1
9 13081 1 1 60 ASN HB2 H -14.069 -4.820 1.457 1.00 . A A . 89 ASN HB2 1 1
9 13082 1 1 60 ASN HB3 H -14.533 -4.101 2.993 1.00 . A A . 89 ASN HB3 1 1
9 13083 1 1 60 ASN HD21 H -14.540 -3.733 -0.455 1.00 . A A . 89 ASN HD21 1 1
9 13084 1 1 60 ASN HD22 H -15.589 -2.357 -0.503 1.00 . A A . 89 ASN HD22 1 1
9 13085 1 1 60 ASN N N -12.588 -2.024 2.613 1.00 . A A . 89 ASN N 1 1
9 13086 1 1 60 ASN ND2 N -15.022 -3.002 -0.018 1.00 . A A . 89 ASN ND2 1 1
9 13087 1 1 60 ASN O O -12.200 -3.503 -0.110 1.00 . A A . 89 ASN O 1 1
9 13088 1 1 60 ASN OD1 O -15.513 -1.992 1.909 1.00 . A A . 89 ASN OD1 1 1
9 13089 1 1 61 ILE C C -9.861 -4.879 -1.037 1.00 . A A . 90 ILE C 1 1
9 13090 1 1 61 ILE CA C -9.466 -4.179 0.263 1.00 . A A . 90 ILE CA 1 1
9 13091 1 1 61 ILE CB C -8.171 -4.819 0.819 1.00 . A A . 90 ILE CB 1 1
9 13092 1 1 61 ILE CD1 C -5.671 -4.982 0.408 1.00 . A A . 90 ILE CD1 1 1
9 13093 1 1 61 ILE CG1 C -7.022 -4.638 -0.172 1.00 . A A . 90 ILE CG1 1 1
9 13094 1 1 61 ILE CG2 C -8.359 -6.302 1.144 1.00 . A A . 90 ILE CG2 1 1
9 13095 1 1 61 ILE H H -10.347 -4.519 2.168 1.00 . A A . 90 ILE H 1 1
9 13096 1 1 61 ILE HA H -9.243 -3.147 0.031 1.00 . A A . 90 ILE HA 1 1
9 13097 1 1 61 ILE HB H -7.919 -4.312 1.737 1.00 . A A . 90 ILE HB 1 1
9 13098 1 1 61 ILE HD11 H -4.903 -4.721 -0.302 1.00 . A A . 90 ILE HD11 1 1
9 13099 1 1 61 ILE HD12 H -5.520 -4.428 1.321 1.00 . A A . 90 ILE HD12 1 1
9 13100 1 1 61 ILE HD13 H -5.628 -6.041 0.616 1.00 . A A . 90 ILE HD13 1 1
9 13101 1 1 61 ILE HG12 H -7.190 -5.276 -1.027 1.00 . A A . 90 ILE HG12 1 1
9 13102 1 1 61 ILE HG13 H -6.995 -3.608 -0.496 1.00 . A A . 90 ILE HG13 1 1
9 13103 1 1 61 ILE HG21 H -8.672 -6.830 0.257 1.00 . A A . 90 ILE HG21 1 1
9 13104 1 1 61 ILE HG22 H -7.420 -6.714 1.494 1.00 . A A . 90 ILE HG22 1 1
9 13105 1 1 61 ILE HG23 H -9.108 -6.413 1.915 1.00 . A A . 90 ILE HG23 1 1
9 13106 1 1 61 ILE N N -10.537 -4.165 1.270 1.00 . A A . 90 ILE N 1 1
9 13107 1 1 61 ILE O O -9.519 -4.410 -2.126 1.00 . A A . 90 ILE O 1 1
9 13108 1 1 62 LYS C C -11.829 -5.898 -3.086 1.00 . A A . 91 LYS C 1 1
9 13109 1 1 62 LYS CA C -11.032 -6.744 -2.075 1.00 . A A . 91 LYS CA 1 1
9 13110 1 1 62 LYS CB C -11.849 -7.952 -1.615 1.00 . A A . 91 LYS CB 1 1
9 13111 1 1 62 LYS CD C -13.422 -8.905 0.087 1.00 . A A . 91 LYS CD 1 1
9 13112 1 1 62 LYS CE C -14.409 -8.603 1.201 1.00 . A A . 91 LYS CE 1 1
9 13113 1 1 62 LYS CG C -12.867 -7.633 -0.533 1.00 . A A . 91 LYS CG 1 1
9 13114 1 1 62 LYS H H -10.801 -6.309 -0.014 1.00 . A A . 91 LYS H 1 1
9 13115 1 1 62 LYS HA H -10.143 -7.109 -2.567 1.00 . A A . 91 LYS HA 1 1
9 13116 1 1 62 LYS HB2 H -12.376 -8.354 -2.466 1.00 . A A . 91 LYS HB2 1 1
9 13117 1 1 62 LYS HB3 H -11.175 -8.705 -1.234 1.00 . A A . 91 LYS HB3 1 1
9 13118 1 1 62 LYS HD2 H -13.920 -9.479 -0.678 1.00 . A A . 91 LYS HD2 1 1
9 13119 1 1 62 LYS HD3 H -12.595 -9.480 0.493 1.00 . A A . 91 LYS HD3 1 1
9 13120 1 1 62 LYS HE2 H -13.892 -8.072 1.986 1.00 . A A . 91 LYS HE2 1 1
9 13121 1 1 62 LYS HE3 H -15.199 -7.980 0.805 1.00 . A A . 91 LYS HE3 1 1
9 13122 1 1 62 LYS HG2 H -12.391 -7.043 0.238 1.00 . A A . 91 LYS HG2 1 1
9 13123 1 1 62 LYS HG3 H -13.678 -7.071 -0.971 1.00 . A A . 91 LYS HG3 1 1
9 13124 1 1 62 LYS HZ1 H -14.253 -10.488 2.098 1.00 . A A . 91 LYS HZ1 1 1
9 13125 1 1 62 LYS HZ2 H -15.568 -10.338 1.039 1.00 . A A . 91 LYS HZ2 1 1
9 13126 1 1 62 LYS HZ3 H -15.624 -9.610 2.567 1.00 . A A . 91 LYS HZ3 1 1
9 13127 1 1 62 LYS N N -10.588 -5.979 -0.917 1.00 . A A . 91 LYS N 1 1
9 13128 1 1 62 LYS NZ N -15.005 -9.843 1.767 1.00 . A A . 91 LYS NZ 1 1
9 13129 1 1 62 LYS O O -11.925 -6.263 -4.257 1.00 . A A . 91 LYS O 1 1
9 13130 1 1 63 ASP C C -12.565 -2.460 -3.452 1.00 . A A . 92 ASP C 1 1
9 13131 1 1 63 ASP CA C -13.115 -3.885 -3.557 1.00 . A A . 92 ASP CA 1 1
9 13132 1 1 63 ASP CB C -14.623 -3.910 -3.270 1.00 . A A . 92 ASP CB 1 1
9 13133 1 1 63 ASP CG C -15.434 -3.180 -4.329 1.00 . A A . 92 ASP CG 1 1
9 13134 1 1 63 ASP H H -12.333 -4.542 -1.695 1.00 . A A . 92 ASP H 1 1
9 13135 1 1 63 ASP HA H -12.946 -4.242 -4.562 1.00 . A A . 92 ASP HA 1 1
9 13136 1 1 63 ASP HB2 H -14.960 -4.936 -3.230 1.00 . A A . 92 ASP HB2 1 1
9 13137 1 1 63 ASP HB3 H -14.807 -3.440 -2.316 1.00 . A A . 92 ASP HB3 1 1
9 13138 1 1 63 ASP N N -12.399 -4.778 -2.644 1.00 . A A . 92 ASP N 1 1
9 13139 1 1 63 ASP O O -13.196 -1.486 -3.865 1.00 . A A . 92 ASP O 1 1
9 13140 1 1 63 ASP OD1 O -14.933 -3.021 -5.462 1.00 . A A . 92 ASP OD1 1 1
9 13141 1 1 63 ASP OD2 O -16.573 -2.749 -4.034 1.00 . A A . 92 ASP OD2 1 1
9 13142 1 1 64 VAL C C -9.506 -1.009 -3.706 1.00 . A A . 93 VAL C 1 1
9 13143 1 1 64 VAL CA C -10.703 -1.055 -2.775 1.00 . A A . 93 VAL CA 1 1
9 13144 1 1 64 VAL CB C -10.250 -0.791 -1.319 1.00 . A A . 93 VAL CB 1 1
9 13145 1 1 64 VAL CG1 C -9.263 0.364 -1.251 1.00 . A A . 93 VAL CG1 1 1
9 13146 1 1 64 VAL CG2 C -11.454 -0.504 -0.435 1.00 . A A . 93 VAL CG2 1 1
9 13147 1 1 64 VAL H H -10.898 -3.155 -2.611 1.00 . A A . 93 VAL H 1 1
9 13148 1 1 64 VAL HA H -11.403 -0.284 -3.065 1.00 . A A . 93 VAL HA 1 1
9 13149 1 1 64 VAL HB H -9.759 -1.679 -0.947 1.00 . A A . 93 VAL HB 1 1
9 13150 1 1 64 VAL HG11 H -8.386 0.123 -1.834 1.00 . A A . 93 VAL HG11 1 1
9 13151 1 1 64 VAL HG12 H -9.725 1.256 -1.647 1.00 . A A . 93 VAL HG12 1 1
9 13152 1 1 64 VAL HG13 H -8.976 0.532 -0.223 1.00 . A A . 93 VAL HG13 1 1
9 13153 1 1 64 VAL HG21 H -11.123 -0.332 0.579 1.00 . A A . 93 VAL HG21 1 1
9 13154 1 1 64 VAL HG22 H -11.968 0.372 -0.800 1.00 . A A . 93 VAL HG22 1 1
9 13155 1 1 64 VAL HG23 H -12.124 -1.352 -0.457 1.00 . A A . 93 VAL HG23 1 1
9 13156 1 1 64 VAL N N -11.366 -2.344 -2.908 1.00 . A A . 93 VAL N 1 1
9 13157 1 1 64 VAL O O -9.340 -0.082 -4.503 1.00 . A A . 93 VAL O 1 1
9 13158 1 1 65 LEU C C -7.797 -3.143 -5.596 1.00 . A A . 94 LEU C 1 1
9 13159 1 1 65 LEU CA C -7.535 -2.151 -4.475 1.00 . A A . 94 LEU CA 1 1
9 13160 1 1 65 LEU CB C -6.311 -2.578 -3.664 1.00 . A A . 94 LEU CB 1 1
9 13161 1 1 65 LEU CD1 C -4.622 -2.113 -1.880 1.00 . A A . 94 LEU CD1 1 1
9 13162 1 1 65 LEU CD2 C -5.258 -0.319 -3.492 1.00 . A A . 94 LEU CD2 1 1
9 13163 1 1 65 LEU CG C -5.751 -1.525 -2.711 1.00 . A A . 94 LEU CG 1 1
9 13164 1 1 65 LEU H H -8.892 -2.763 -2.992 1.00 . A A . 94 LEU H 1 1
9 13165 1 1 65 LEU HA H -7.346 -1.180 -4.907 1.00 . A A . 94 LEU HA 1 1
9 13166 1 1 65 LEU HB2 H -6.577 -3.450 -3.085 1.00 . A A . 94 LEU HB2 1 1
9 13167 1 1 65 LEU HB3 H -5.529 -2.854 -4.356 1.00 . A A . 94 LEU HB3 1 1
9 13168 1 1 65 LEU HD11 H -3.856 -2.500 -2.536 1.00 . A A . 94 LEU HD11 1 1
9 13169 1 1 65 LEU HD12 H -4.203 -1.346 -1.247 1.00 . A A . 94 LEU HD12 1 1
9 13170 1 1 65 LEU HD13 H -5.008 -2.914 -1.269 1.00 . A A . 94 LEU HD13 1 1
9 13171 1 1 65 LEU HD21 H -4.854 0.413 -2.807 1.00 . A A . 94 LEU HD21 1 1
9 13172 1 1 65 LEU HD22 H -4.488 -0.626 -4.184 1.00 . A A . 94 LEU HD22 1 1
9 13173 1 1 65 LEU HD23 H -6.080 0.116 -4.040 1.00 . A A . 94 LEU HD23 1 1
9 13174 1 1 65 LEU HG H -6.531 -1.198 -2.039 1.00 . A A . 94 LEU HG 1 1
9 13175 1 1 65 LEU N N -8.694 -2.041 -3.626 1.00 . A A . 94 LEU N 1 1
9 13176 1 1 65 LEU O O -8.598 -4.068 -5.455 1.00 . A A . 94 LEU O 1 1
9 13177 1 1 66 ARG C C -5.854 -3.767 -8.580 1.00 . A A . 95 ARG C 1 1
9 13178 1 1 66 ARG CA C -7.188 -3.810 -7.856 1.00 . A A . 95 ARG CA 1 1
9 13179 1 1 66 ARG CB C -8.335 -3.442 -8.811 1.00 . A A . 95 ARG CB 1 1
9 13180 1 1 66 ARG CD C -9.449 -1.307 -8.063 1.00 . A A . 95 ARG CD 1 1
9 13181 1 1 66 ARG CG C -8.501 -1.948 -9.071 1.00 . A A . 95 ARG CG 1 1
9 13182 1 1 66 ARG CZ C -11.706 -1.774 -7.146 1.00 . A A . 95 ARG CZ 1 1
9 13183 1 1 66 ARG H H -6.592 -2.108 -6.774 1.00 . A A . 95 ARG H 1 1
9 13184 1 1 66 ARG HA H -7.346 -4.812 -7.481 1.00 . A A . 95 ARG HA 1 1
9 13185 1 1 66 ARG HB2 H -8.163 -3.929 -9.759 1.00 . A A . 95 ARG HB2 1 1
9 13186 1 1 66 ARG HB3 H -9.259 -3.815 -8.393 1.00 . A A . 95 ARG HB3 1 1
9 13187 1 1 66 ARG HD2 H -9.005 -1.369 -7.078 1.00 . A A . 95 ARG HD2 1 1
9 13188 1 1 66 ARG HD3 H -9.592 -0.270 -8.327 1.00 . A A . 95 ARG HD3 1 1
9 13189 1 1 66 ARG HE H -10.912 -2.653 -8.757 1.00 . A A . 95 ARG HE 1 1
9 13190 1 1 66 ARG HG2 H -7.536 -1.470 -8.995 1.00 . A A . 95 ARG HG2 1 1
9 13191 1 1 66 ARG HG3 H -8.898 -1.806 -10.066 1.00 . A A . 95 ARG HG3 1 1
9 13192 1 1 66 ARG HH11 H -10.705 -0.329 -6.134 1.00 . A A . 95 ARG HH11 1 1
9 13193 1 1 66 ARG HH12 H -12.276 -0.720 -5.510 1.00 . A A . 95 ARG HH12 1 1
9 13194 1 1 66 ARG HH21 H -12.954 -3.156 -7.946 1.00 . A A . 95 ARG HH21 1 1
9 13195 1 1 66 ARG HH22 H -13.563 -2.340 -6.533 1.00 . A A . 95 ARG HH22 1 1
9 13196 1 1 66 ARG N N -7.138 -2.913 -6.713 1.00 . A A . 95 ARG N 1 1
9 13197 1 1 66 ARG NE N -10.749 -1.983 -8.049 1.00 . A A . 95 ARG NE 1 1
9 13198 1 1 66 ARG NH1 N -11.549 -0.867 -6.189 1.00 . A A . 95 ARG NH1 1 1
9 13199 1 1 66 ARG NH2 N -12.831 -2.475 -7.214 1.00 . A A . 95 ARG NH2 1 1
9 13200 1 1 66 ARG O O -5.173 -2.739 -8.566 1.00 . A A . 95 ARG O 1 1
9 13201 1 1 67 GLU C C -4.058 -3.956 -10.932 1.00 . A A . 96 GLU C 1 1
9 13202 1 1 67 GLU CA C -4.174 -5.000 -9.837 1.00 . A A . 96 GLU CA 1 1
9 13203 1 1 67 GLU CB C -3.947 -6.398 -10.429 1.00 . A A . 96 GLU CB 1 1
9 13204 1 1 67 GLU CD C -5.862 -7.865 -9.678 1.00 . A A . 96 GLU CD 1 1
9 13205 1 1 67 GLU CG C -4.391 -7.541 -9.528 1.00 . A A . 96 GLU CG 1 1
9 13206 1 1 67 GLU H H -6.064 -5.676 -9.152 1.00 . A A . 96 GLU H 1 1
9 13207 1 1 67 GLU HA H -3.410 -4.805 -9.096 1.00 . A A . 96 GLU HA 1 1
9 13208 1 1 67 GLU HB2 H -4.485 -6.474 -11.362 1.00 . A A . 96 GLU HB2 1 1
9 13209 1 1 67 GLU HB3 H -2.884 -6.518 -10.624 1.00 . A A . 96 GLU HB3 1 1
9 13210 1 1 67 GLU HG2 H -3.817 -8.421 -9.775 1.00 . A A . 96 GLU HG2 1 1
9 13211 1 1 67 GLU HG3 H -4.201 -7.267 -8.500 1.00 . A A . 96 GLU HG3 1 1
9 13212 1 1 67 GLU N N -5.466 -4.889 -9.172 1.00 . A A . 96 GLU N 1 1
9 13213 1 1 67 GLU O O -4.887 -3.898 -11.839 1.00 . A A . 96 GLU O 1 1
9 13214 1 1 67 GLU OE1 O -6.687 -7.214 -9.006 1.00 . A A . 96 GLU OE1 1 1
9 13215 1 1 67 GLU OE2 O -6.196 -8.781 -10.452 1.00 . A A . 96 GLU OE2 1 1
9 13216 1 1 68 GLY C C -3.060 -0.695 -11.076 1.00 . A A . 97 GLY C 1 1
9 13217 1 1 68 GLY CA C -2.874 -2.035 -11.755 1.00 . A A . 97 GLY CA 1 1
9 13218 1 1 68 GLY H H -2.374 -3.270 -10.118 1.00 . A A . 97 GLY H 1 1
9 13219 1 1 68 GLY HA2 H -1.882 -2.082 -12.178 1.00 . A A . 97 GLY HA2 1 1
9 13220 1 1 68 GLY HA3 H -3.601 -2.133 -12.547 1.00 . A A . 97 GLY HA3 1 1
9 13221 1 1 68 GLY N N -3.035 -3.129 -10.829 1.00 . A A . 97 GLY N 1 1
9 13222 1 1 68 GLY O O -2.632 0.335 -11.597 1.00 . A A . 97 GLY O 1 1
9 13223 1 1 69 GLN C C -2.614 0.797 -8.321 1.00 . A A . 98 GLN C 1 1
9 13224 1 1 69 GLN CA C -3.868 0.511 -9.130 1.00 . A A . 98 GLN CA 1 1
9 13225 1 1 69 GLN CB C -5.072 0.406 -8.192 1.00 . A A . 98 GLN CB 1 1
9 13226 1 1 69 GLN CD C -6.919 1.685 -7.002 1.00 . A A . 98 GLN CD 1 1
9 13227 1 1 69 GLN CG C -5.632 1.767 -7.803 1.00 . A A . 98 GLN CG 1 1
9 13228 1 1 69 GLN H H -4.042 -1.557 -9.555 1.00 . A A . 98 GLN H 1 1
9 13229 1 1 69 GLN HA H -4.029 1.324 -9.823 1.00 . A A . 98 GLN HA 1 1
9 13230 1 1 69 GLN HB2 H -5.847 -0.170 -8.673 1.00 . A A . 98 GLN HB2 1 1
9 13231 1 1 69 GLN HB3 H -4.765 -0.102 -7.289 1.00 . A A . 98 GLN HB3 1 1
9 13232 1 1 69 GLN HE21 H -6.299 0.034 -6.096 1.00 . A A . 98 GLN HE21 1 1
9 13233 1 1 69 GLN HE22 H -7.858 0.613 -5.616 1.00 . A A . 98 GLN HE22 1 1
9 13234 1 1 69 GLN HG2 H -4.892 2.283 -7.206 1.00 . A A . 98 GLN HG2 1 1
9 13235 1 1 69 GLN HG3 H -5.821 2.332 -8.705 1.00 . A A . 98 GLN HG3 1 1
9 13236 1 1 69 GLN N N -3.687 -0.709 -9.903 1.00 . A A . 98 GLN N 1 1
9 13237 1 1 69 GLN NE2 N -7.038 0.671 -6.158 1.00 . A A . 98 GLN NE2 1 1
9 13238 1 1 69 GLN O O -2.184 -0.031 -7.513 1.00 . A A . 98 GLN O 1 1
9 13239 1 1 69 GLN OE1 O -7.790 2.542 -7.123 1.00 . A A . 98 GLN OE1 1 1
9 13240 1 1 70 GLU C C -1.050 2.767 -6.463 1.00 . A A . 99 GLU C 1 1
9 13241 1 1 70 GLU CA C -0.796 2.346 -7.894 1.00 . A A . 99 GLU CA 1 1
9 13242 1 1 70 GLU CB C -0.139 3.513 -8.618 1.00 . A A . 99 GLU CB 1 1
9 13243 1 1 70 GLU CD C -0.393 5.932 -9.316 1.00 . A A . 99 GLU CD 1 1
9 13244 1 1 70 GLU CG C -1.068 4.701 -8.752 1.00 . A A . 99 GLU CG 1 1
9 13245 1 1 70 GLU H H -2.436 2.572 -9.199 1.00 . A A . 99 GLU H 1 1
9 13246 1 1 70 GLU HA H -0.124 1.501 -7.903 1.00 . A A . 99 GLU HA 1 1
9 13247 1 1 70 GLU HB2 H 0.732 3.825 -8.056 1.00 . A A . 99 GLU HB2 1 1
9 13248 1 1 70 GLU HB3 H 0.162 3.195 -9.606 1.00 . A A . 99 GLU HB3 1 1
9 13249 1 1 70 GLU HG2 H -1.886 4.424 -9.406 1.00 . A A . 99 GLU HG2 1 1
9 13250 1 1 70 GLU HG3 H -1.452 4.937 -7.763 1.00 . A A . 99 GLU HG3 1 1
9 13251 1 1 70 GLU N N -2.026 1.956 -8.560 1.00 . A A . 99 GLU N 1 1
9 13252 1 1 70 GLU O O -2.146 3.203 -6.105 1.00 . A A . 99 GLU O 1 1
9 13253 1 1 70 GLU OE1 O 0.227 5.839 -10.394 1.00 . A A . 99 GLU OE1 1 1
9 13254 1 1 70 GLU OE2 O -0.502 7.011 -8.690 1.00 . A A . 99 GLU OE2 1 1
9 13255 1 1 71 VAL C C 1.251 3.947 -4.079 1.00 . A A . 100 VAL C 1 1
9 13256 1 1 71 VAL CA C -0.027 3.167 -4.316 1.00 . A A . 100 VAL CA 1 1
9 13257 1 1 71 VAL CB C -0.147 2.052 -3.260 1.00 . A A . 100 VAL CB 1 1
9 13258 1 1 71 VAL CG1 C -1.459 1.299 -3.423 1.00 . A A . 100 VAL CG1 1 1
9 13259 1 1 71 VAL CG2 C 1.043 1.103 -3.334 1.00 . A A . 100 VAL CG2 1 1
9 13260 1 1 71 VAL H H 0.782 2.172 -5.982 1.00 . A A . 100 VAL H 1 1
9 13261 1 1 71 VAL HA H -0.873 3.832 -4.217 1.00 . A A . 100 VAL HA 1 1
9 13262 1 1 71 VAL HB H -0.150 2.517 -2.287 1.00 . A A . 100 VAL HB 1 1
9 13263 1 1 71 VAL HG11 H -1.496 0.481 -2.718 1.00 . A A . 100 VAL HG11 1 1
9 13264 1 1 71 VAL HG12 H -2.283 1.976 -3.235 1.00 . A A . 100 VAL HG12 1 1
9 13265 1 1 71 VAL HG13 H -1.533 0.915 -4.429 1.00 . A A . 100 VAL HG13 1 1
9 13266 1 1 71 VAL HG21 H 1.963 1.665 -3.220 1.00 . A A . 100 VAL HG21 1 1
9 13267 1 1 71 VAL HG22 H 0.970 0.370 -2.543 1.00 . A A . 100 VAL HG22 1 1
9 13268 1 1 71 VAL HG23 H 1.044 0.602 -4.291 1.00 . A A . 100 VAL HG23 1 1
9 13269 1 1 71 VAL N N -0.020 2.643 -5.660 1.00 . A A . 100 VAL N 1 1
9 13270 1 1 71 VAL O O 2.285 3.664 -4.698 1.00 . A A . 100 VAL O 1 1
9 13271 1 1 72 ILE C C 2.818 5.139 -1.505 1.00 . A A . 101 ILE C 1 1
9 13272 1 1 72 ILE CA C 2.366 5.688 -2.845 1.00 . A A . 101 ILE CA 1 1
9 13273 1 1 72 ILE CB C 2.096 7.206 -2.679 1.00 . A A . 101 ILE CB 1 1
9 13274 1 1 72 ILE CD1 C 1.108 7.471 -5.032 1.00 . A A . 101 ILE CD1 1 1
9 13275 1 1 72 ILE CG1 C 0.919 7.678 -3.548 1.00 . A A . 101 ILE CG1 1 1
9 13276 1 1 72 ILE CG2 C 3.344 7.999 -3.025 1.00 . A A . 101 ILE CG2 1 1
9 13277 1 1 72 ILE H H 0.313 5.199 -2.840 1.00 . A A . 101 ILE H 1 1
9 13278 1 1 72 ILE HA H 3.136 5.534 -3.588 1.00 . A A . 101 ILE HA 1 1
9 13279 1 1 72 ILE HB H 1.867 7.394 -1.641 1.00 . A A . 101 ILE HB 1 1
9 13280 1 1 72 ILE HD11 H 0.230 7.818 -5.556 1.00 . A A . 101 ILE HD11 1 1
9 13281 1 1 72 ILE HD12 H 1.972 8.025 -5.365 1.00 . A A . 101 ILE HD12 1 1
9 13282 1 1 72 ILE HD13 H 1.256 6.419 -5.229 1.00 . A A . 101 ILE HD13 1 1
9 13283 1 1 72 ILE HG12 H 0.031 7.140 -3.256 1.00 . A A . 101 ILE HG12 1 1
9 13284 1 1 72 ILE HG13 H 0.762 8.734 -3.379 1.00 . A A . 101 ILE HG13 1 1
9 13285 1 1 72 ILE HG21 H 3.619 7.807 -4.052 1.00 . A A . 101 ILE HG21 1 1
9 13286 1 1 72 ILE HG22 H 3.147 9.053 -2.898 1.00 . A A . 101 ILE HG22 1 1
9 13287 1 1 72 ILE HG23 H 4.151 7.702 -2.375 1.00 . A A . 101 ILE HG23 1 1
9 13288 1 1 72 ILE N N 1.177 4.954 -3.226 1.00 . A A . 101 ILE N 1 1
9 13289 1 1 72 ILE O O 2.187 5.414 -0.486 1.00 . A A . 101 ILE O 1 1
9 13290 1 1 73 VAL C C 5.809 3.603 -0.123 1.00 . A A . 102 VAL C 1 1
9 13291 1 1 73 VAL CA C 4.307 3.689 -0.273 1.00 . A A . 102 VAL CA 1 1
9 13292 1 1 73 VAL CB C 3.723 2.263 -0.207 1.00 . A A . 102 VAL CB 1 1
9 13293 1 1 73 VAL CG1 C 2.248 2.307 0.157 1.00 . A A . 102 VAL CG1 1 1
9 13294 1 1 73 VAL CG2 C 3.943 1.535 -1.525 1.00 . A A . 102 VAL CG2 1 1
9 13295 1 1 73 VAL H H 4.443 4.287 -2.304 1.00 . A A . 102 VAL H 1 1
9 13296 1 1 73 VAL HA H 3.914 4.243 0.565 1.00 . A A . 102 VAL HA 1 1
9 13297 1 1 73 VAL HB H 4.244 1.721 0.569 1.00 . A A . 102 VAL HB 1 1
9 13298 1 1 73 VAL HG11 H 2.141 2.721 1.155 1.00 . A A . 102 VAL HG11 1 1
9 13299 1 1 73 VAL HG12 H 1.720 2.929 -0.550 1.00 . A A . 102 VAL HG12 1 1
9 13300 1 1 73 VAL HG13 H 1.839 1.309 0.136 1.00 . A A . 102 VAL HG13 1 1
9 13301 1 1 73 VAL HG21 H 5.001 1.399 -1.687 1.00 . A A . 102 VAL HG21 1 1
9 13302 1 1 73 VAL HG22 H 3.457 0.572 -1.491 1.00 . A A . 102 VAL HG22 1 1
9 13303 1 1 73 VAL HG23 H 3.529 2.121 -2.331 1.00 . A A . 102 VAL HG23 1 1
9 13304 1 1 73 VAL N N 3.905 4.387 -1.487 1.00 . A A . 102 VAL N 1 1
9 13305 1 1 73 VAL O O 6.529 3.306 -1.071 1.00 . A A . 102 VAL O 1 1
9 13306 1 1 74 GLN C C 7.829 2.382 2.147 1.00 . A A . 103 GLN C 1 1
9 13307 1 1 74 GLN CA C 7.666 3.710 1.416 1.00 . A A . 103 GLN CA 1 1
9 13308 1 1 74 GLN CB C 8.157 4.881 2.280 1.00 . A A . 103 GLN CB 1 1
9 13309 1 1 74 GLN CD C 7.913 6.083 4.510 1.00 . A A . 103 GLN CD 1 1
9 13310 1 1 74 GLN CG C 7.289 5.127 3.510 1.00 . A A . 103 GLN CG 1 1
9 13311 1 1 74 GLN H H 5.648 4.202 1.760 1.00 . A A . 103 GLN H 1 1
9 13312 1 1 74 GLN HA H 8.232 3.678 0.496 1.00 . A A . 103 GLN HA 1 1
9 13313 1 1 74 GLN HB2 H 9.165 4.676 2.610 1.00 . A A . 103 GLN HB2 1 1
9 13314 1 1 74 GLN HB3 H 8.159 5.782 1.677 1.00 . A A . 103 GLN HB3 1 1
9 13315 1 1 74 GLN HE21 H 6.119 6.747 5.043 1.00 . A A . 103 GLN HE21 1 1
9 13316 1 1 74 GLN HE22 H 7.458 7.457 5.868 1.00 . A A . 103 GLN HE22 1 1
9 13317 1 1 74 GLN HG2 H 6.346 5.543 3.187 1.00 . A A . 103 GLN HG2 1 1
9 13318 1 1 74 GLN HG3 H 7.110 4.182 4.001 1.00 . A A . 103 GLN HG3 1 1
9 13319 1 1 74 GLN N N 6.271 3.881 1.076 1.00 . A A . 103 GLN N 1 1
9 13320 1 1 74 GLN NE2 N 7.079 6.837 5.209 1.00 . A A . 103 GLN NE2 1 1
9 13321 1 1 74 GLN O O 7.010 2.034 3.001 1.00 . A A . 103 GLN O 1 1
9 13322 1 1 74 GLN OE1 O 9.130 6.146 4.658 1.00 . A A . 103 GLN OE1 1 1
9 13323 1 1 75 ILE C C 9.794 0.537 3.751 1.00 . A A . 104 ILE C 1 1
9 13324 1 1 75 ILE CA C 9.087 0.335 2.422 1.00 . A A . 104 ILE CA 1 1
9 13325 1 1 75 ILE CB C 9.904 -0.607 1.504 1.00 . A A . 104 ILE CB 1 1
9 13326 1 1 75 ILE CD1 C 7.814 -1.172 0.172 1.00 . A A . 104 ILE CD1 1 1
9 13327 1 1 75 ILE CG1 C 9.245 -0.682 0.129 1.00 . A A . 104 ILE CG1 1 1
9 13328 1 1 75 ILE CG2 C 10.008 -2.007 2.107 1.00 . A A . 104 ILE CG2 1 1
9 13329 1 1 75 ILE H H 9.460 1.936 1.089 1.00 . A A . 104 ILE H 1 1
9 13330 1 1 75 ILE HA H 8.126 -0.127 2.612 1.00 . A A . 104 ILE HA 1 1
9 13331 1 1 75 ILE HB H 10.900 -0.206 1.400 1.00 . A A . 104 ILE HB 1 1
9 13332 1 1 75 ILE HD11 H 7.412 -1.204 -0.830 1.00 . A A . 104 ILE HD11 1 1
9 13333 1 1 75 ILE HD12 H 7.780 -2.163 0.602 1.00 . A A . 104 ILE HD12 1 1
9 13334 1 1 75 ILE HD13 H 7.217 -0.500 0.775 1.00 . A A . 104 ILE HD13 1 1
9 13335 1 1 75 ILE HG12 H 9.244 0.302 -0.316 1.00 . A A . 104 ILE HG12 1 1
9 13336 1 1 75 ILE HG13 H 9.808 -1.356 -0.498 1.00 . A A . 104 ILE HG13 1 1
9 13337 1 1 75 ILE HG21 H 9.018 -2.407 2.266 1.00 . A A . 104 ILE HG21 1 1
9 13338 1 1 75 ILE HG22 H 10.552 -2.655 1.433 1.00 . A A . 104 ILE HG22 1 1
9 13339 1 1 75 ILE HG23 H 10.532 -1.957 3.054 1.00 . A A . 104 ILE HG23 1 1
9 13340 1 1 75 ILE N N 8.850 1.625 1.791 1.00 . A A . 104 ILE N 1 1
9 13341 1 1 75 ILE O O 11.003 0.752 3.804 1.00 . A A . 104 ILE O 1 1
9 13342 1 1 76 ASP C C 10.420 -0.490 6.559 1.00 . A A . 105 ASP C 1 1
9 13343 1 1 76 ASP CA C 9.523 0.668 6.173 1.00 . A A . 105 ASP CA 1 1
9 13344 1 1 76 ASP CB C 8.352 0.778 7.157 1.00 . A A . 105 ASP CB 1 1
9 13345 1 1 76 ASP CG C 8.764 0.601 8.609 1.00 . A A . 105 ASP CG 1 1
9 13346 1 1 76 ASP H H 8.047 0.345 4.694 1.00 . A A . 105 ASP H 1 1
9 13347 1 1 76 ASP HA H 10.095 1.582 6.197 1.00 . A A . 105 ASP HA 1 1
9 13348 1 1 76 ASP HB2 H 7.900 1.753 7.053 1.00 . A A . 105 ASP HB2 1 1
9 13349 1 1 76 ASP HB3 H 7.617 0.024 6.917 1.00 . A A . 105 ASP HB3 1 1
9 13350 1 1 76 ASP N N 9.009 0.489 4.820 1.00 . A A . 105 ASP N 1 1
9 13351 1 1 76 ASP O O 11.347 -0.341 7.356 1.00 . A A . 105 ASP O 1 1
9 13352 1 1 76 ASP OD1 O 9.378 1.535 9.177 1.00 . A A . 105 ASP OD1 1 1
9 13353 1 1 76 ASP OD2 O 8.500 -0.476 9.179 1.00 . A A . 105 ASP OD2 1 1
9 13354 1 1 77 LYS C C 11.745 -3.315 5.139 1.00 . A A . 106 LYS C 1 1
9 13355 1 1 77 LYS CA C 10.892 -2.841 6.300 1.00 . A A . 106 LYS CA 1 1
9 13356 1 1 77 LYS CB C 9.922 -3.926 6.748 1.00 . A A . 106 LYS CB 1 1
9 13357 1 1 77 LYS CD C 8.153 -4.546 8.436 1.00 . A A . 106 LYS CD 1 1
9 13358 1 1 77 LYS CE C 7.524 -4.162 9.764 1.00 . A A . 106 LYS CE 1 1
9 13359 1 1 77 LYS CG C 9.275 -3.593 8.079 1.00 . A A . 106 LYS CG 1 1
9 13360 1 1 77 LYS H H 9.477 -1.669 5.266 1.00 . A A . 106 LYS H 1 1
9 13361 1 1 77 LYS HA H 11.540 -2.596 7.119 1.00 . A A . 106 LYS HA 1 1
9 13362 1 1 77 LYS HB2 H 9.145 -4.038 6.004 1.00 . A A . 106 LYS HB2 1 1
9 13363 1 1 77 LYS HB3 H 10.461 -4.859 6.848 1.00 . A A . 106 LYS HB3 1 1
9 13364 1 1 77 LYS HD2 H 7.399 -4.508 7.663 1.00 . A A . 106 LYS HD2 1 1
9 13365 1 1 77 LYS HD3 H 8.551 -5.548 8.509 1.00 . A A . 106 LYS HD3 1 1
9 13366 1 1 77 LYS HE2 H 6.709 -4.839 9.971 1.00 . A A . 106 LYS HE2 1 1
9 13367 1 1 77 LYS HE3 H 8.271 -4.251 10.540 1.00 . A A . 106 LYS HE3 1 1
9 13368 1 1 77 LYS HG2 H 10.027 -3.639 8.851 1.00 . A A . 106 LYS HG2 1 1
9 13369 1 1 77 LYS HG3 H 8.877 -2.589 8.027 1.00 . A A . 106 LYS HG3 1 1
9 13370 1 1 77 LYS HZ1 H 7.764 -2.090 9.516 1.00 . A A . 106 LYS HZ1 1 1
9 13371 1 1 77 LYS HZ2 H 6.616 -2.518 10.691 1.00 . A A . 106 LYS HZ2 1 1
9 13372 1 1 77 LYS HZ3 H 6.239 -2.675 9.047 1.00 . A A . 106 LYS HZ3 1 1
9 13373 1 1 77 LYS N N 10.163 -1.636 5.963 1.00 . A A . 106 LYS N 1 1
9 13374 1 1 77 LYS NZ N 7.001 -2.766 9.753 1.00 . A A . 106 LYS NZ 1 1
9 13375 1 1 77 LYS O O 11.927 -2.601 4.159 1.00 . A A . 106 LYS O 1 1
9 13376 1 1 78 GLU C C 12.767 -6.445 3.890 1.00 . A A . 107 GLU C 1 1
9 13377 1 1 78 GLU CA C 13.190 -5.040 4.262 1.00 . A A . 107 GLU CA 1 1
9 13378 1 1 78 GLU CB C 14.611 -5.061 4.804 1.00 . A A . 107 GLU CB 1 1
9 13379 1 1 78 GLU CD C 15.601 -2.925 3.876 1.00 . A A . 107 GLU CD 1 1
9 13380 1 1 78 GLU CG C 15.167 -3.680 5.114 1.00 . A A . 107 GLU CG 1 1
9 13381 1 1 78 GLU H H 12.117 -5.033 6.071 1.00 . A A . 107 GLU H 1 1
9 13382 1 1 78 GLU HA H 13.147 -4.407 3.389 1.00 . A A . 107 GLU HA 1 1
9 13383 1 1 78 GLU HB2 H 14.629 -5.647 5.712 1.00 . A A . 107 GLU HB2 1 1
9 13384 1 1 78 GLU HB3 H 15.242 -5.528 4.076 1.00 . A A . 107 GLU HB3 1 1
9 13385 1 1 78 GLU HG2 H 14.394 -3.103 5.605 1.00 . A A . 107 GLU HG2 1 1
9 13386 1 1 78 GLU HG3 H 16.014 -3.783 5.774 1.00 . A A . 107 GLU HG3 1 1
9 13387 1 1 78 GLU N N 12.305 -4.499 5.272 1.00 . A A . 107 GLU N 1 1
9 13388 1 1 78 GLU O O 12.280 -7.188 4.742 1.00 . A A . 107 GLU O 1 1
9 13389 1 1 78 GLU OE1 O 15.455 -3.460 2.757 1.00 . A A . 107 GLU OE1 1 1
9 13390 1 1 78 GLU OE2 O 16.097 -1.790 4.015 1.00 . A A . 107 GLU OE2 1 1
9 13391 1 1 79 GLU C C 13.556 -9.152 2.869 1.00 . A A . 108 GLU C 1 1
9 13392 1 1 79 GLU CA C 12.638 -8.157 2.173 1.00 . A A . 108 GLU CA 1 1
9 13393 1 1 79 GLU CB C 12.763 -8.277 0.655 1.00 . A A . 108 GLU CB 1 1
9 13394 1 1 79 GLU CD C 12.158 -7.355 -1.611 1.00 . A A . 108 GLU CD 1 1
9 13395 1 1 79 GLU CG C 11.965 -7.241 -0.105 1.00 . A A . 108 GLU CG 1 1
9 13396 1 1 79 GLU H H 13.291 -6.150 1.977 1.00 . A A . 108 GLU H 1 1
9 13397 1 1 79 GLU HA H 11.617 -8.372 2.458 1.00 . A A . 108 GLU HA 1 1
9 13398 1 1 79 GLU HB2 H 13.800 -8.187 0.373 1.00 . A A . 108 GLU HB2 1 1
9 13399 1 1 79 GLU HB3 H 12.399 -9.247 0.361 1.00 . A A . 108 GLU HB3 1 1
9 13400 1 1 79 GLU HG2 H 10.918 -7.380 0.132 1.00 . A A . 108 GLU HG2 1 1
9 13401 1 1 79 GLU HG3 H 12.279 -6.259 0.217 1.00 . A A . 108 GLU HG3 1 1
9 13402 1 1 79 GLU N N 12.946 -6.808 2.624 1.00 . A A . 108 GLU N 1 1
9 13403 1 1 79 GLU O O 14.725 -9.302 2.515 1.00 . A A . 108 GLU O 1 1
9 13404 1 1 79 GLU OE1 O 13.309 -7.260 -2.085 1.00 . A A . 108 GLU OE1 1 1
9 13405 1 1 79 GLU OE2 O 11.151 -7.538 -2.331 1.00 . A A . 108 GLU OE2 1 1
9 13406 1 1 80 ARG C C 13.387 -12.113 4.680 1.00 . A A . 109 ARG C 1 1
9 13407 1 1 80 ARG CA C 13.792 -10.646 4.775 1.00 . A A . 109 ARG CA 1 1
9 13408 1 1 80 ARG CB C 13.618 -10.121 6.203 1.00 . A A . 109 ARG CB 1 1
9 13409 1 1 80 ARG CD C 12.110 -8.917 7.825 1.00 . A A . 109 ARG CD 1 1
9 13410 1 1 80 ARG CG C 12.204 -9.643 6.496 1.00 . A A . 109 ARG CG 1 1
9 13411 1 1 80 ARG CZ C 12.360 -9.413 10.226 1.00 . A A . 109 ARG CZ 1 1
9 13412 1 1 80 ARG H H 12.046 -9.744 4.010 1.00 . A A . 109 ARG H 1 1
9 13413 1 1 80 ARG HA H 14.829 -10.554 4.493 1.00 . A A . 109 ARG HA 1 1
9 13414 1 1 80 ARG HB2 H 13.859 -10.908 6.896 1.00 . A A . 109 ARG HB2 1 1
9 13415 1 1 80 ARG HB3 H 14.295 -9.294 6.357 1.00 . A A . 109 ARG HB3 1 1
9 13416 1 1 80 ARG HD2 H 12.858 -8.138 7.849 1.00 . A A . 109 ARG HD2 1 1
9 13417 1 1 80 ARG HD3 H 11.128 -8.474 7.907 1.00 . A A . 109 ARG HD3 1 1
9 13418 1 1 80 ARG HE H 12.425 -10.773 8.759 1.00 . A A . 109 ARG HE 1 1
9 13419 1 1 80 ARG HG2 H 11.899 -8.971 5.710 1.00 . A A . 109 ARG HG2 1 1
9 13420 1 1 80 ARG HG3 H 11.544 -10.498 6.515 1.00 . A A . 109 ARG HG3 1 1
9 13421 1 1 80 ARG HH11 H 12.183 -7.434 9.799 1.00 . A A . 109 ARG HH11 1 1
9 13422 1 1 80 ARG HH12 H 12.304 -7.828 11.486 1.00 . A A . 109 ARG HH12 1 1
9 13423 1 1 80 ARG HH21 H 12.590 -11.284 10.971 1.00 . A A . 109 ARG HH21 1 1
9 13424 1 1 80 ARG HH22 H 12.516 -10.010 12.158 1.00 . A A . 109 ARG HH22 1 1
9 13425 1 1 80 ARG N N 13.010 -9.816 3.871 1.00 . A A . 109 ARG N 1 1
9 13426 1 1 80 ARG NE N 12.322 -9.812 8.957 1.00 . A A . 109 ARG NE 1 1
9 13427 1 1 80 ARG NH1 N 12.275 -8.123 10.529 1.00 . A A . 109 ARG NH1 1 1
9 13428 1 1 80 ARG NH2 N 12.505 -10.305 11.193 1.00 . A A . 109 ARG NH2 1 1
9 13429 1 1 80 ARG O O 14.195 -12.963 4.308 1.00 . A A . 109 ARG O 1 1
9 13430 1 1 81 GLY C C 10.183 -13.886 5.223 1.00 . A A . 110 GLY C 1 1
9 13431 1 1 81 GLY CA C 11.662 -13.771 4.931 1.00 . A A . 110 GLY CA 1 1
9 13432 1 1 81 GLY H H 11.535 -11.699 5.299 1.00 . A A . 110 GLY H 1 1
9 13433 1 1 81 GLY HA2 H 11.854 -14.155 3.940 1.00 . A A . 110 GLY HA2 1 1
9 13434 1 1 81 GLY HA3 H 12.209 -14.367 5.647 1.00 . A A . 110 GLY HA3 1 1
9 13435 1 1 81 GLY N N 12.136 -12.407 5.002 1.00 . A A . 110 GLY N 1 1
9 13436 1 1 81 GLY O O 9.401 -14.253 4.349 1.00 . A A . 110 GLY O 1 1
9 13437 1 1 82 ASN C C 7.448 -12.850 6.077 1.00 . A A . 111 ASN C 1 1
9 13438 1 1 82 ASN CA C 8.415 -13.703 6.890 1.00 . A A . 111 ASN CA 1 1
9 13439 1 1 82 ASN CB C 8.284 -13.363 8.377 1.00 . A A . 111 ASN CB 1 1
9 13440 1 1 82 ASN CG C 9.047 -14.332 9.255 1.00 . A A . 111 ASN CG 1 1
9 13441 1 1 82 ASN H H 10.467 -13.187 7.077 1.00 . A A . 111 ASN H 1 1
9 13442 1 1 82 ASN HA H 8.152 -14.740 6.752 1.00 . A A . 111 ASN HA 1 1
9 13443 1 1 82 ASN HB2 H 8.669 -12.369 8.548 1.00 . A A . 111 ASN HB2 1 1
9 13444 1 1 82 ASN HB3 H 7.241 -13.396 8.658 1.00 . A A . 111 ASN HB3 1 1
9 13445 1 1 82 ASN HD21 H 9.300 -12.927 10.641 1.00 . A A . 111 ASN HD21 1 1
9 13446 1 1 82 ASN HD22 H 10.003 -14.472 10.992 1.00 . A A . 111 ASN HD22 1 1
9 13447 1 1 82 ASN N N 9.797 -13.541 6.446 1.00 . A A . 111 ASN N 1 1
9 13448 1 1 82 ASN ND2 N 9.490 -13.862 10.411 1.00 . A A . 111 ASN ND2 1 1
9 13449 1 1 82 ASN O O 6.413 -13.335 5.624 1.00 . A A . 111 ASN O 1 1
9 13450 1 1 82 ASN OD1 O 9.232 -15.495 8.900 1.00 . A A . 111 ASN OD1 1 1
9 13451 1 1 83 LYS C C 7.528 -10.225 3.867 1.00 . A A . 112 LYS C 1 1
9 13452 1 1 83 LYS CA C 6.887 -10.694 5.157 1.00 . A A . 112 LYS CA 1 1
9 13453 1 1 83 LYS CB C 6.514 -9.486 6.025 1.00 . A A . 112 LYS CB 1 1
9 13454 1 1 83 LYS CD C 5.246 -7.305 6.174 1.00 . A A . 112 LYS CD 1 1
9 13455 1 1 83 LYS CE C 4.892 -7.499 7.643 1.00 . A A . 112 LYS CE 1 1
9 13456 1 1 83 LYS CG C 5.405 -8.627 5.431 1.00 . A A . 112 LYS CG 1 1
9 13457 1 1 83 LYS H H 8.641 -11.252 6.195 1.00 . A A . 112 LYS H 1 1
9 13458 1 1 83 LYS HA H 5.996 -11.245 4.921 1.00 . A A . 112 LYS HA 1 1
9 13459 1 1 83 LYS HB2 H 6.187 -9.839 6.991 1.00 . A A . 112 LYS HB2 1 1
9 13460 1 1 83 LYS HB3 H 7.389 -8.866 6.156 1.00 . A A . 112 LYS HB3 1 1
9 13461 1 1 83 LYS HD2 H 6.176 -6.761 6.114 1.00 . A A . 112 LYS HD2 1 1
9 13462 1 1 83 LYS HD3 H 4.464 -6.731 5.699 1.00 . A A . 112 LYS HD3 1 1
9 13463 1 1 83 LYS HE2 H 5.666 -8.089 8.108 1.00 . A A . 112 LYS HE2 1 1
9 13464 1 1 83 LYS HE3 H 4.846 -6.531 8.118 1.00 . A A . 112 LYS HE3 1 1
9 13465 1 1 83 LYS HG2 H 5.639 -8.419 4.398 1.00 . A A . 112 LYS HG2 1 1
9 13466 1 1 83 LYS HG3 H 4.475 -9.174 5.487 1.00 . A A . 112 LYS HG3 1 1
9 13467 1 1 83 LYS HZ1 H 3.696 -9.214 7.660 1.00 . A A . 112 LYS HZ1 1 1
9 13468 1 1 83 LYS HZ2 H 2.881 -7.815 7.159 1.00 . A A . 112 LYS HZ2 1 1
9 13469 1 1 83 LYS HZ3 H 3.242 -8.043 8.802 1.00 . A A . 112 LYS HZ3 1 1
9 13470 1 1 83 LYS N N 7.783 -11.585 5.874 1.00 . A A . 112 LYS N 1 1
9 13471 1 1 83 LYS NZ N 3.588 -8.191 7.829 1.00 . A A . 112 LYS NZ 1 1
9 13472 1 1 83 LYS O O 6.868 -10.106 2.837 1.00 . A A . 112 LYS O 1 1
9 13473 1 1 84 GLY C C 9.352 -7.974 2.720 1.00 . A A . 113 GLY C 1 1
9 13474 1 1 84 GLY CA C 9.534 -9.459 2.799 1.00 . A A . 113 GLY CA 1 1
9 13475 1 1 84 GLY H H 9.302 -10.175 4.753 1.00 . A A . 113 GLY H 1 1
9 13476 1 1 84 GLY HA2 H 10.586 -9.672 2.899 1.00 . A A . 113 GLY HA2 1 1
9 13477 1 1 84 GLY HA3 H 9.160 -9.910 1.892 1.00 . A A . 113 GLY HA3 1 1
9 13478 1 1 84 GLY N N 8.827 -9.997 3.929 1.00 . A A . 113 GLY N 1 1
9 13479 1 1 84 GLY O O 9.650 -7.257 3.676 1.00 . A A . 113 GLY O 1 1
9 13480 1 1 85 ALA C C 7.380 -5.622 2.048 1.00 . A A . 114 ALA C 1 1
9 13481 1 1 85 ALA CA C 8.675 -6.100 1.398 1.00 . A A . 114 ALA CA 1 1
9 13482 1 1 85 ALA CB C 8.698 -5.785 -0.085 1.00 . A A . 114 ALA CB 1 1
9 13483 1 1 85 ALA H H 8.532 -8.145 0.922 1.00 . A A . 114 ALA H 1 1
9 13484 1 1 85 ALA HA H 9.517 -5.603 1.860 1.00 . A A . 114 ALA HA 1 1
9 13485 1 1 85 ALA HB1 H 8.627 -4.717 -0.227 1.00 . A A . 114 ALA HB1 1 1
9 13486 1 1 85 ALA HB2 H 9.625 -6.145 -0.512 1.00 . A A . 114 ALA HB2 1 1
9 13487 1 1 85 ALA HB3 H 7.866 -6.272 -0.571 1.00 . A A . 114 ALA HB3 1 1
9 13488 1 1 85 ALA N N 8.838 -7.515 1.608 1.00 . A A . 114 ALA N 1 1
9 13489 1 1 85 ALA O O 6.314 -6.193 1.823 1.00 . A A . 114 ALA O 1 1
9 13490 1 1 86 ALA C C 6.032 -2.652 3.194 1.00 . A A . 115 ALA C 1 1
9 13491 1 1 86 ALA CA C 6.312 -4.087 3.580 1.00 . A A . 115 ALA CA 1 1
9 13492 1 1 86 ALA CB C 6.511 -4.183 5.078 1.00 . A A . 115 ALA CB 1 1
9 13493 1 1 86 ALA H H 8.343 -4.164 3.002 1.00 . A A . 115 ALA H 1 1
9 13494 1 1 86 ALA HA H 5.462 -4.697 3.311 1.00 . A A . 115 ALA HA 1 1
9 13495 1 1 86 ALA HB1 H 7.403 -3.641 5.359 1.00 . A A . 115 ALA HB1 1 1
9 13496 1 1 86 ALA HB2 H 5.654 -3.755 5.579 1.00 . A A . 115 ALA HB2 1 1
9 13497 1 1 86 ALA HB3 H 6.611 -5.220 5.359 1.00 . A A . 115 ALA HB3 1 1
9 13498 1 1 86 ALA N N 7.475 -4.596 2.873 1.00 . A A . 115 ALA N 1 1
9 13499 1 1 86 ALA O O 6.910 -1.792 3.287 1.00 . A A . 115 ALA O 1 1
9 13500 1 1 87 LEU C C 3.877 -0.276 3.552 1.00 . A A . 116 LEU C 1 1
9 13501 1 1 87 LEU CA C 4.424 -1.057 2.368 1.00 . A A . 116 LEU CA 1 1
9 13502 1 1 87 LEU CB C 3.360 -1.098 1.272 1.00 . A A . 116 LEU CB 1 1
9 13503 1 1 87 LEU CD1 C 2.363 -2.160 -0.756 1.00 . A A . 116 LEU CD1 1 1
9 13504 1 1 87 LEU CD2 C 4.810 -1.831 -0.643 1.00 . A A . 116 LEU CD2 1 1
9 13505 1 1 87 LEU CG C 3.564 -2.133 0.161 1.00 . A A . 116 LEU CG 1 1
9 13506 1 1 87 LEU H H 4.142 -3.110 2.764 1.00 . A A . 116 LEU H 1 1
9 13507 1 1 87 LEU HA H 5.304 -0.558 1.991 1.00 . A A . 116 LEU HA 1 1
9 13508 1 1 87 LEU HB2 H 2.404 -1.287 1.737 1.00 . A A . 116 LEU HB2 1 1
9 13509 1 1 87 LEU HB3 H 3.329 -0.116 0.812 1.00 . A A . 116 LEU HB3 1 1
9 13510 1 1 87 LEU HD11 H 2.238 -1.188 -1.208 1.00 . A A . 116 LEU HD11 1 1
9 13511 1 1 87 LEU HD12 H 2.519 -2.899 -1.527 1.00 . A A . 116 LEU HD12 1 1
9 13512 1 1 87 LEU HD13 H 1.481 -2.411 -0.188 1.00 . A A . 116 LEU HD13 1 1
9 13513 1 1 87 LEU HD21 H 5.681 -1.995 -0.027 1.00 . A A . 116 LEU HD21 1 1
9 13514 1 1 87 LEU HD22 H 4.853 -2.483 -1.503 1.00 . A A . 116 LEU HD22 1 1
9 13515 1 1 87 LEU HD23 H 4.788 -0.802 -0.970 1.00 . A A . 116 LEU HD23 1 1
9 13516 1 1 87 LEU HG H 3.674 -3.116 0.603 1.00 . A A . 116 LEU HG 1 1
9 13517 1 1 87 LEU N N 4.806 -2.391 2.783 1.00 . A A . 116 LEU N 1 1
9 13518 1 1 87 LEU O O 3.013 -0.754 4.286 1.00 . A A . 116 LEU O 1 1
9 13519 1 1 88 THR C C 2.833 2.724 4.137 1.00 . A A . 117 THR C 1 1
9 13520 1 1 88 THR CA C 3.914 1.828 4.748 1.00 . A A . 117 THR CA 1 1
9 13521 1 1 88 THR CB C 5.092 2.665 5.282 1.00 . A A . 117 THR CB 1 1
9 13522 1 1 88 THR CG2 C 4.674 4.067 5.650 1.00 . A A . 117 THR CG2 1 1
9 13523 1 1 88 THR H H 5.169 1.189 3.189 1.00 . A A . 117 THR H 1 1
9 13524 1 1 88 THR HA H 3.491 1.257 5.563 1.00 . A A . 117 THR HA 1 1
9 13525 1 1 88 THR HB H 5.834 2.731 4.499 1.00 . A A . 117 THR HB 1 1
9 13526 1 1 88 THR HG1 H 5.267 1.161 6.546 1.00 . A A . 117 THR HG1 1 1
9 13527 1 1 88 THR HG21 H 4.079 4.479 4.842 1.00 . A A . 117 THR HG21 1 1
9 13528 1 1 88 THR HG22 H 5.556 4.674 5.796 1.00 . A A . 117 THR HG22 1 1
9 13529 1 1 88 THR HG23 H 4.094 4.043 6.556 1.00 . A A . 117 THR HG23 1 1
9 13530 1 1 88 THR N N 4.409 0.910 3.745 1.00 . A A . 117 THR N 1 1
9 13531 1 1 88 THR O O 2.896 3.023 2.956 1.00 . A A . 117 THR O 1 1
9 13532 1 1 88 THR OG1 O 5.686 2.017 6.410 1.00 . A A . 117 THR OG1 1 1
9 13533 1 1 89 THR C C 0.808 5.375 5.108 1.00 . A A . 118 THR C 1 1
9 13534 1 1 89 THR CA C 0.785 4.009 4.423 1.00 . A A . 118 THR CA 1 1
9 13535 1 1 89 THR CB C -0.602 3.383 4.600 1.00 . A A . 118 THR CB 1 1
9 13536 1 1 89 THR CG2 C -0.891 2.402 3.481 1.00 . A A . 118 THR CG2 1 1
9 13537 1 1 89 THR H H 1.774 2.785 5.841 1.00 . A A . 118 THR H 1 1
9 13538 1 1 89 THR HA H 0.954 4.152 3.366 1.00 . A A . 118 THR HA 1 1
9 13539 1 1 89 THR HB H -1.342 4.170 4.567 1.00 . A A . 118 THR HB 1 1
9 13540 1 1 89 THR HG1 H -1.596 2.477 6.042 1.00 . A A . 118 THR HG1 1 1
9 13541 1 1 89 THR HG21 H -0.917 2.930 2.540 1.00 . A A . 118 THR HG21 1 1
9 13542 1 1 89 THR HG22 H -1.846 1.927 3.656 1.00 . A A . 118 THR HG22 1 1
9 13543 1 1 89 THR HG23 H -0.115 1.653 3.452 1.00 . A A . 118 THR HG23 1 1
9 13544 1 1 89 THR N N 1.831 3.120 4.922 1.00 . A A . 118 THR N 1 1
9 13545 1 1 89 THR O O -0.051 6.220 4.857 1.00 . A A . 118 THR O 1 1
9 13546 1 1 89 THR OG1 O -0.677 2.725 5.870 1.00 . A A . 118 THR OG1 1 1
9 13547 1 1 90 PHE C C 2.644 7.874 5.698 1.00 . A A . 119 PHE C 1 1
9 13548 1 1 90 PHE CA C 1.981 6.870 6.641 1.00 . A A . 119 PHE CA 1 1
9 13549 1 1 90 PHE CB C 2.815 6.689 7.913 1.00 . A A . 119 PHE CB 1 1
9 13550 1 1 90 PHE CD1 C 1.255 6.328 9.843 1.00 . A A . 119 PHE CD1 1 1
9 13551 1 1 90 PHE CD2 C 2.437 4.446 8.979 1.00 . A A . 119 PHE CD2 1 1
9 13552 1 1 90 PHE CE1 C 0.642 5.517 10.780 1.00 . A A . 119 PHE CE1 1 1
9 13553 1 1 90 PHE CE2 C 1.829 3.631 9.913 1.00 . A A . 119 PHE CE2 1 1
9 13554 1 1 90 PHE CG C 2.158 5.803 8.933 1.00 . A A . 119 PHE CG 1 1
9 13555 1 1 90 PHE CZ C 0.929 4.167 10.814 1.00 . A A . 119 PHE CZ 1 1
9 13556 1 1 90 PHE H H 2.406 4.856 6.164 1.00 . A A . 119 PHE H 1 1
9 13557 1 1 90 PHE HA H 1.005 7.243 6.911 1.00 . A A . 119 PHE HA 1 1
9 13558 1 1 90 PHE HB2 H 3.766 6.249 7.654 1.00 . A A . 119 PHE HB2 1 1
9 13559 1 1 90 PHE HB3 H 2.981 7.654 8.368 1.00 . A A . 119 PHE HB3 1 1
9 13560 1 1 90 PHE HD1 H 1.029 7.384 9.816 1.00 . A A . 119 PHE HD1 1 1
9 13561 1 1 90 PHE HD2 H 3.142 4.026 8.277 1.00 . A A . 119 PHE HD2 1 1
9 13562 1 1 90 PHE HE1 H -0.060 5.939 11.485 1.00 . A A . 119 PHE HE1 1 1
9 13563 1 1 90 PHE HE2 H 2.055 2.576 9.936 1.00 . A A . 119 PHE HE2 1 1
9 13564 1 1 90 PHE HZ H 0.453 3.531 11.545 1.00 . A A . 119 PHE HZ 1 1
9 13565 1 1 90 PHE N N 1.794 5.584 5.969 1.00 . A A . 119 PHE N 1 1
9 13566 1 1 90 PHE O O 3.722 8.404 5.971 1.00 . A A . 119 PHE O 1 1
9 13567 1 1 91 ILE C C 1.265 9.959 3.234 1.00 . A A . 120 ILE C 1 1
9 13568 1 1 91 ILE CA C 2.438 9.032 3.554 1.00 . A A . 120 ILE CA 1 1
9 13569 1 1 91 ILE CB C 2.918 8.286 2.274 1.00 . A A . 120 ILE CB 1 1
9 13570 1 1 91 ILE CD1 C 3.377 5.809 2.519 1.00 . A A . 120 ILE CD1 1 1
9 13571 1 1 91 ILE CG1 C 3.935 7.203 2.630 1.00 . A A . 120 ILE CG1 1 1
9 13572 1 1 91 ILE CG2 C 3.534 9.229 1.255 1.00 . A A . 120 ILE CG2 1 1
9 13573 1 1 91 ILE H H 1.154 7.600 4.413 1.00 . A A . 120 ILE H 1 1
9 13574 1 1 91 ILE HA H 3.256 9.612 3.955 1.00 . A A . 120 ILE HA 1 1
9 13575 1 1 91 ILE HB H 2.060 7.820 1.816 1.00 . A A . 120 ILE HB 1 1
9 13576 1 1 91 ILE HD11 H 2.584 5.677 3.242 1.00 . A A . 120 ILE HD11 1 1
9 13577 1 1 91 ILE HD12 H 2.982 5.660 1.524 1.00 . A A . 120 ILE HD12 1 1
9 13578 1 1 91 ILE HD13 H 4.158 5.086 2.707 1.00 . A A . 120 ILE HD13 1 1
9 13579 1 1 91 ILE HG12 H 4.782 7.277 1.963 1.00 . A A . 120 ILE HG12 1 1
9 13580 1 1 91 ILE HG13 H 4.268 7.350 3.647 1.00 . A A . 120 ILE HG13 1 1
9 13581 1 1 91 ILE HG21 H 3.934 8.653 0.434 1.00 . A A . 120 ILE HG21 1 1
9 13582 1 1 91 ILE HG22 H 2.778 9.906 0.885 1.00 . A A . 120 ILE HG22 1 1
9 13583 1 1 91 ILE HG23 H 4.328 9.794 1.720 1.00 . A A . 120 ILE HG23 1 1
9 13584 1 1 91 ILE N N 1.992 8.091 4.568 1.00 . A A . 120 ILE N 1 1
9 13585 1 1 91 ILE O O 0.181 9.784 3.797 1.00 . A A . 120 ILE O 1 1
9 13586 1 1 92 SER C C -0.590 11.084 1.055 1.00 . A A . 121 SER C 1 1
9 13587 1 1 92 SER CA C 0.401 11.840 1.954 1.00 . A A . 121 SER CA 1 1
9 13588 1 1 92 SER CB C 0.983 13.056 1.222 1.00 . A A . 121 SER CB 1 1
9 13589 1 1 92 SER H H 2.378 11.108 2.038 1.00 . A A . 121 SER H 1 1
9 13590 1 1 92 SER HA H -0.120 12.179 2.838 1.00 . A A . 121 SER HA 1 1
9 13591 1 1 92 SER HB2 H 1.769 13.490 1.821 1.00 . A A . 121 SER HB2 1 1
9 13592 1 1 92 SER HB3 H 1.390 12.740 0.272 1.00 . A A . 121 SER HB3 1 1
9 13593 1 1 92 SER HG H 0.423 14.853 0.649 1.00 . A A . 121 SER HG 1 1
9 13594 1 1 92 SER N N 1.476 10.957 2.381 1.00 . A A . 121 SER N 1 1
9 13595 1 1 92 SER O O -0.657 11.309 -0.154 1.00 . A A . 121 SER O 1 1
9 13596 1 1 92 SER OG O -0.004 14.048 0.984 1.00 . A A . 121 SER OG 1 1
9 13597 1 1 93 LEU C C -3.702 9.761 1.616 1.00 . A A . 122 LEU C 1 1
9 13598 1 1 93 LEU CA C -2.361 9.400 1.003 1.00 . A A . 122 LEU CA 1 1
9 13599 1 1 93 LEU CB C -2.110 7.898 1.181 1.00 . A A . 122 LEU CB 1 1
9 13600 1 1 93 LEU CD1 C -0.359 6.121 1.226 1.00 . A A . 122 LEU CD1 1 1
9 13601 1 1 93 LEU CD2 C -1.251 6.915 -0.960 1.00 . A A . 122 LEU CD2 1 1
9 13602 1 1 93 LEU CG C -0.888 7.323 0.462 1.00 . A A . 122 LEU CG 1 1
9 13603 1 1 93 LEU H H -1.170 10.000 2.621 1.00 . A A . 122 LEU H 1 1
9 13604 1 1 93 LEU HA H -2.362 9.652 -0.047 1.00 . A A . 122 LEU HA 1 1
9 13605 1 1 93 LEU HB2 H -1.998 7.701 2.236 1.00 . A A . 122 LEU HB2 1 1
9 13606 1 1 93 LEU HB3 H -2.984 7.372 0.827 1.00 . A A . 122 LEU HB3 1 1
9 13607 1 1 93 LEU HD11 H -1.123 5.359 1.273 1.00 . A A . 122 LEU HD11 1 1
9 13608 1 1 93 LEU HD12 H 0.512 5.728 0.724 1.00 . A A . 122 LEU HD12 1 1
9 13609 1 1 93 LEU HD13 H -0.091 6.424 2.228 1.00 . A A . 122 LEU HD13 1 1
9 13610 1 1 93 LEU HD21 H -0.373 6.535 -1.466 1.00 . A A . 122 LEU HD21 1 1
9 13611 1 1 93 LEU HD22 H -2.010 6.143 -0.934 1.00 . A A . 122 LEU HD22 1 1
9 13612 1 1 93 LEU HD23 H -1.631 7.771 -1.495 1.00 . A A . 122 LEU HD23 1 1
9 13613 1 1 93 LEU HG H -0.109 8.071 0.416 1.00 . A A . 122 LEU HG 1 1
9 13614 1 1 93 LEU N N -1.327 10.166 1.666 1.00 . A A . 122 LEU N 1 1
9 13615 1 1 93 LEU O O -3.750 10.496 2.602 1.00 . A A . 122 LEU O 1 1
9 13616 1 1 94 ALA C C -6.601 10.874 1.307 1.00 . A A . 123 ALA C 1 1
9 13617 1 1 94 ALA CA C -6.127 9.450 1.539 1.00 . A A . 123 ALA CA 1 1
9 13618 1 1 94 ALA CB C -6.209 9.076 3.021 1.00 . A A . 123 ALA CB 1 1
9 13619 1 1 94 ALA H H -4.657 8.785 0.169 1.00 . A A . 123 ALA H 1 1
9 13620 1 1 94 ALA HA H -6.773 8.780 0.990 1.00 . A A . 123 ALA HA 1 1
9 13621 1 1 94 ALA HB1 H -7.237 9.129 3.349 1.00 . A A . 123 ALA HB1 1 1
9 13622 1 1 94 ALA HB2 H -5.837 8.071 3.161 1.00 . A A . 123 ALA HB2 1 1
9 13623 1 1 94 ALA HB3 H -5.610 9.765 3.600 1.00 . A A . 123 ALA HB3 1 1
9 13624 1 1 94 ALA N N -4.775 9.266 1.015 1.00 . A A . 123 ALA N 1 1
9 13625 1 1 94 ALA O O -7.304 11.457 2.132 1.00 . A A . 123 ALA O 1 1
9 13626 1 1 95 GLY C C -5.294 13.571 -0.487 1.00 . A A . 124 GLY C 1 1
9 13627 1 1 95 GLY CA C -6.541 12.786 -0.155 1.00 . A A . 124 GLY CA 1 1
9 13628 1 1 95 GLY H H -5.717 10.865 -0.485 1.00 . A A . 124 GLY H 1 1
9 13629 1 1 95 GLY HA2 H -7.211 12.809 -1.003 1.00 . A A . 124 GLY HA2 1 1
9 13630 1 1 95 GLY HA3 H -7.027 13.244 0.693 1.00 . A A . 124 GLY HA3 1 1
9 13631 1 1 95 GLY N N -6.225 11.414 0.162 1.00 . A A . 124 GLY N 1 1
9 13632 1 1 95 GLY O O -5.101 14.686 -0.001 1.00 . A A . 124 GLY O 1 1
9 13633 1 1 96 SER C C -3.518 14.821 -2.587 1.00 . A A . 125 SER C 1 1
9 13634 1 1 96 SER CA C -3.200 13.610 -1.715 1.00 . A A . 125 SER CA 1 1
9 13635 1 1 96 SER CB C -2.330 12.610 -2.481 1.00 . A A . 125 SER CB 1 1
9 13636 1 1 96 SER H H -4.635 12.064 -1.623 1.00 . A A . 125 SER H 1 1
9 13637 1 1 96 SER HA H -2.675 13.939 -0.830 1.00 . A A . 125 SER HA 1 1
9 13638 1 1 96 SER HB2 H -2.400 11.642 -2.009 1.00 . A A . 125 SER HB2 1 1
9 13639 1 1 96 SER HB3 H -2.684 12.536 -3.500 1.00 . A A . 125 SER HB3 1 1
9 13640 1 1 96 SER HG H -0.582 12.833 -1.628 1.00 . A A . 125 SER HG 1 1
9 13641 1 1 96 SER N N -4.434 12.972 -1.295 1.00 . A A . 125 SER N 1 1
9 13642 1 1 96 SER O O -4.053 14.626 -3.697 1.00 . A A . 125 SER O 1 1
9 13643 1 1 96 SER OXT O -3.253 15.960 -2.153 1.00 . A A . 125 SER OXT 1 1
9 13644 1 1 96 SER OG O -0.970 13.012 -2.497 1.00 . A A . 125 SER OG 1 1
10 13645 1 1 1 GLY C C 8.663 18.246 7.336 1.00 . A A . 30 GLY C 1 1
10 13646 1 1 1 GLY CA C 8.096 18.629 8.684 1.00 . A A . 30 GLY CA 1 1
10 13647 1 1 1 GLY H1 H 8.889 20.549 8.831 1.00 . A A . 30 GLY H1 1 1
10 13648 1 1 1 GLY H2 H 7.462 20.325 9.719 1.00 . A A . 30 GLY H2 1 1
10 13649 1 1 1 GLY H3 H 7.396 20.480 8.033 1.00 . A A . 30 GLY H3 1 1
10 13650 1 1 1 GLY HA2 H 8.753 18.263 9.458 1.00 . A A . 30 GLY HA2 1 1
10 13651 1 1 1 GLY HA3 H 7.126 18.168 8.800 1.00 . A A . 30 GLY HA3 1 1
10 13652 1 1 1 GLY N N 7.949 20.095 8.828 1.00 . A A . 30 GLY N 1 1
10 13653 1 1 1 GLY O O 9.069 19.111 6.558 1.00 . A A . 30 GLY O 1 1
10 13654 1 1 2 SER C C 8.187 15.442 5.198 1.00 . A A . 31 SER C 1 1
10 13655 1 1 2 SER CA C 9.168 16.464 5.774 1.00 . A A . 31 SER CA 1 1
10 13656 1 1 2 SER CB C 10.566 15.852 5.923 1.00 . A A . 31 SER CB 1 1
10 13657 1 1 2 SER H H 8.403 16.303 7.740 1.00 . A A . 31 SER H 1 1
10 13658 1 1 2 SER HA H 9.225 17.307 5.102 1.00 . A A . 31 SER HA 1 1
10 13659 1 1 2 SER HB2 H 11.245 16.600 6.306 1.00 . A A . 31 SER HB2 1 1
10 13660 1 1 2 SER HB3 H 10.519 15.023 6.616 1.00 . A A . 31 SER HB3 1 1
10 13661 1 1 2 SER HG H 11.611 16.061 4.274 1.00 . A A . 31 SER HG 1 1
10 13662 1 1 2 SER N N 8.696 16.950 7.056 1.00 . A A . 31 SER N 1 1
10 13663 1 1 2 SER O O 7.285 15.811 4.443 1.00 . A A . 31 SER O 1 1
10 13664 1 1 2 SER OG O 11.065 15.380 4.681 1.00 . A A . 31 SER OG 1 1
10 13665 1 1 3 HIS C C 7.654 12.912 3.536 1.00 . A A . 32 HIS C 1 1
10 13666 1 1 3 HIS CA C 7.520 13.068 5.056 1.00 . A A . 32 HIS CA 1 1
10 13667 1 1 3 HIS CB C 6.032 13.271 5.394 1.00 . A A . 32 HIS CB 1 1
10 13668 1 1 3 HIS CD2 C 6.215 12.902 7.963 1.00 . A A . 32 HIS CD2 1 1
10 13669 1 1 3 HIS CE1 C 4.726 14.386 8.592 1.00 . A A . 32 HIS CE1 1 1
10 13670 1 1 3 HIS CG C 5.729 13.494 6.845 1.00 . A A . 32 HIS CG 1 1
10 13671 1 1 3 HIS H H 9.070 13.953 6.215 1.00 . A A . 32 HIS H 1 1
10 13672 1 1 3 HIS HA H 7.861 12.156 5.524 1.00 . A A . 32 HIS HA 1 1
10 13673 1 1 3 HIS HB2 H 5.670 14.131 4.852 1.00 . A A . 32 HIS HB2 1 1
10 13674 1 1 3 HIS HB3 H 5.482 12.399 5.072 1.00 . A A . 32 HIS HB3 1 1
10 13675 1 1 3 HIS HD1 H 4.250 15.001 6.693 1.00 . A A . 32 HIS HD1 1 1
10 13676 1 1 3 HIS HD2 H 6.966 12.127 8.006 1.00 . A A . 32 HIS HD2 1 1
10 13677 1 1 3 HIS HE1 H 4.085 15.001 9.205 1.00 . A A . 32 HIS HE1 1 1
10 13678 1 1 3 HIS HE2 H 5.675 13.212 9.978 1.00 . A A . 32 HIS HE2 1 1
10 13679 1 1 3 HIS N N 8.355 14.169 5.567 1.00 . A A . 32 HIS N 1 1
10 13680 1 1 3 HIS ND1 N 4.799 14.416 7.276 1.00 . A A . 32 HIS ND1 1 1
10 13681 1 1 3 HIS NE2 N 5.573 13.476 9.034 1.00 . A A . 32 HIS NE2 1 1
10 13682 1 1 3 HIS O O 6.955 12.093 2.928 1.00 . A A . 32 HIS O 1 1
10 13683 1 1 4 MET C C 10.125 13.839 1.050 1.00 . A A . 33 MET C 1 1
10 13684 1 1 4 MET CA C 8.666 13.726 1.469 1.00 . A A . 33 MET CA 1 1
10 13685 1 1 4 MET CB C 7.871 14.907 0.896 1.00 . A A . 33 MET CB 1 1
10 13686 1 1 4 MET CE C 6.106 17.509 1.474 1.00 . A A . 33 MET CE 1 1
10 13687 1 1 4 MET CG C 6.364 14.780 1.060 1.00 . A A . 33 MET CG 1 1
10 13688 1 1 4 MET H H 9.157 14.231 3.465 1.00 . A A . 33 MET H 1 1
10 13689 1 1 4 MET HA H 8.261 12.805 1.076 1.00 . A A . 33 MET HA 1 1
10 13690 1 1 4 MET HB2 H 8.189 15.811 1.394 1.00 . A A . 33 MET HB2 1 1
10 13691 1 1 4 MET HB3 H 8.090 14.995 -0.160 1.00 . A A . 33 MET HB3 1 1
10 13692 1 1 4 MET HE1 H 7.176 17.579 1.349 1.00 . A A . 33 MET HE1 1 1
10 13693 1 1 4 MET HE2 H 5.648 18.447 1.202 1.00 . A A . 33 MET HE2 1 1
10 13694 1 1 4 MET HE3 H 5.878 17.281 2.504 1.00 . A A . 33 MET HE3 1 1
10 13695 1 1 4 MET HG2 H 6.031 13.900 0.531 1.00 . A A . 33 MET HG2 1 1
10 13696 1 1 4 MET HG3 H 6.138 14.672 2.111 1.00 . A A . 33 MET HG3 1 1
10 13697 1 1 4 MET N N 8.548 13.683 2.924 1.00 . A A . 33 MET N 1 1
10 13698 1 1 4 MET O O 11.013 13.934 1.902 1.00 . A A . 33 MET O 1 1
10 13699 1 1 4 MET SD S 5.468 16.209 0.420 1.00 . A A . 33 MET SD 1 1
10 13700 1 1 5 LEU C C 12.626 12.808 -0.347 1.00 . A A . 34 LEU C 1 1
10 13701 1 1 5 LEU CA C 11.703 13.917 -0.848 1.00 . A A . 34 LEU CA 1 1
10 13702 1 1 5 LEU CB C 12.344 15.280 -0.547 1.00 . A A . 34 LEU CB 1 1
10 13703 1 1 5 LEU CD1 C 11.660 16.218 -2.780 1.00 . A A . 34 LEU CD1 1 1
10 13704 1 1 5 LEU CD2 C 10.417 16.906 -0.714 1.00 . A A . 34 LEU CD2 1 1
10 13705 1 1 5 LEU CG C 11.765 16.496 -1.289 1.00 . A A . 34 LEU CG 1 1
10 13706 1 1 5 LEU H H 9.589 13.729 -0.880 1.00 . A A . 34 LEU H 1 1
10 13707 1 1 5 LEU HA H 11.600 13.813 -1.918 1.00 . A A . 34 LEU HA 1 1
10 13708 1 1 5 LEU HB2 H 12.251 15.460 0.515 1.00 . A A . 34 LEU HB2 1 1
10 13709 1 1 5 LEU HB3 H 13.394 15.210 -0.786 1.00 . A A . 34 LEU HB3 1 1
10 13710 1 1 5 LEU HD11 H 12.623 15.906 -3.155 1.00 . A A . 34 LEU HD11 1 1
10 13711 1 1 5 LEU HD12 H 10.937 15.435 -2.951 1.00 . A A . 34 LEU HD12 1 1
10 13712 1 1 5 LEU HD13 H 11.347 17.117 -3.292 1.00 . A A . 34 LEU HD13 1 1
10 13713 1 1 5 LEU HD21 H 10.039 17.759 -1.258 1.00 . A A . 34 LEU HD21 1 1
10 13714 1 1 5 LEU HD22 H 9.722 16.085 -0.801 1.00 . A A . 34 LEU HD22 1 1
10 13715 1 1 5 LEU HD23 H 10.536 17.167 0.328 1.00 . A A . 34 LEU HD23 1 1
10 13716 1 1 5 LEU HG H 12.443 17.328 -1.163 1.00 . A A . 34 LEU HG 1 1
10 13717 1 1 5 LEU N N 10.357 13.811 -0.267 1.00 . A A . 34 LEU N 1 1
10 13718 1 1 5 LEU O O 13.840 12.882 -0.530 1.00 . A A . 34 LEU O 1 1
10 13719 1 1 6 GLU C C 13.996 11.118 1.652 1.00 . A A . 35 GLU C 1 1
10 13720 1 1 6 GLU CA C 12.729 10.671 0.905 1.00 . A A . 35 GLU CA 1 1
10 13721 1 1 6 GLU CB C 13.024 9.558 -0.120 1.00 . A A . 35 GLU CB 1 1
10 13722 1 1 6 GLU CD C 13.922 8.997 -2.416 1.00 . A A . 35 GLU CD 1 1
10 13723 1 1 6 GLU CG C 13.983 9.945 -1.235 1.00 . A A . 35 GLU CG 1 1
10 13724 1 1 6 GLU H H 11.049 11.801 0.321 1.00 . A A . 35 GLU H 1 1
10 13725 1 1 6 GLU HA H 12.051 10.269 1.643 1.00 . A A . 35 GLU HA 1 1
10 13726 1 1 6 GLU HB2 H 13.446 8.713 0.400 1.00 . A A . 35 GLU HB2 1 1
10 13727 1 1 6 GLU HB3 H 12.090 9.255 -0.573 1.00 . A A . 35 GLU HB3 1 1
10 13728 1 1 6 GLU HG2 H 13.736 10.938 -1.578 1.00 . A A . 35 GLU HG2 1 1
10 13729 1 1 6 GLU HG3 H 14.988 9.941 -0.841 1.00 . A A . 35 GLU HG3 1 1
10 13730 1 1 6 GLU N N 12.024 11.793 0.279 1.00 . A A . 35 GLU N 1 1
10 13731 1 1 6 GLU O O 15.011 10.423 1.652 1.00 . A A . 35 GLU O 1 1
10 13732 1 1 6 GLU OE1 O 14.196 7.793 -2.224 1.00 . A A . 35 GLU OE1 1 1
10 13733 1 1 6 GLU OE2 O 13.610 9.447 -3.539 1.00 . A A . 35 GLU OE2 1 1
10 13734 1 1 7 GLN C C 15.116 12.088 4.428 1.00 . A A . 36 GLN C 1 1
10 13735 1 1 7 GLN CA C 15.039 12.801 3.082 1.00 . A A . 36 GLN CA 1 1
10 13736 1 1 7 GLN CB C 14.897 14.314 3.293 1.00 . A A . 36 GLN CB 1 1
10 13737 1 1 7 GLN CD C 16.035 15.220 1.207 1.00 . A A . 36 GLN CD 1 1
10 13738 1 1 7 GLN CG C 14.748 15.108 2.004 1.00 . A A . 36 GLN CG 1 1
10 13739 1 1 7 GLN H H 13.082 12.792 2.258 1.00 . A A . 36 GLN H 1 1
10 13740 1 1 7 GLN HA H 15.945 12.604 2.529 1.00 . A A . 36 GLN HA 1 1
10 13741 1 1 7 GLN HB2 H 14.027 14.505 3.904 1.00 . A A . 36 GLN HB2 1 1
10 13742 1 1 7 GLN HB3 H 15.772 14.674 3.812 1.00 . A A . 36 GLN HB3 1 1
10 13743 1 1 7 GLN HE21 H 15.424 16.965 0.471 1.00 . A A . 36 GLN HE21 1 1
10 13744 1 1 7 GLN HE22 H 16.988 16.423 -0.059 1.00 . A A . 36 GLN HE22 1 1
10 13745 1 1 7 GLN HG2 H 14.007 14.628 1.387 1.00 . A A . 36 GLN HG2 1 1
10 13746 1 1 7 GLN HG3 H 14.412 16.106 2.254 1.00 . A A . 36 GLN HG3 1 1
10 13747 1 1 7 GLN N N 13.915 12.277 2.306 1.00 . A A . 36 GLN N 1 1
10 13748 1 1 7 GLN NE2 N 16.162 16.305 0.463 1.00 . A A . 36 GLN NE2 1 1
10 13749 1 1 7 GLN O O 16.052 11.337 4.694 1.00 . A A . 36 GLN O 1 1
10 13750 1 1 7 GLN OE1 O 16.900 14.340 1.246 1.00 . A A . 36 GLN OE1 1 1
10 13751 1 1 8 LYS C C 12.904 10.531 6.325 1.00 . A A . 37 LYS C 1 1
10 13752 1 1 8 LYS CA C 13.976 11.592 6.522 1.00 . A A . 37 LYS CA 1 1
10 13753 1 1 8 LYS CB C 13.600 12.547 7.660 1.00 . A A . 37 LYS CB 1 1
10 13754 1 1 8 LYS CD C 13.442 12.940 10.137 1.00 . A A . 37 LYS CD 1 1
10 13755 1 1 8 LYS CE C 13.856 12.420 11.506 1.00 . A A . 37 LYS CE 1 1
10 13756 1 1 8 LYS CG C 13.802 11.953 9.044 1.00 . A A . 37 LYS CG 1 1
10 13757 1 1 8 LYS H H 13.440 12.991 5.038 1.00 . A A . 37 LYS H 1 1
10 13758 1 1 8 LYS HA H 14.918 11.112 6.744 1.00 . A A . 37 LYS HA 1 1
10 13759 1 1 8 LYS HB2 H 14.207 13.437 7.583 1.00 . A A . 37 LYS HB2 1 1
10 13760 1 1 8 LYS HB3 H 12.560 12.820 7.556 1.00 . A A . 37 LYS HB3 1 1
10 13761 1 1 8 LYS HD2 H 13.947 13.876 9.948 1.00 . A A . 37 LYS HD2 1 1
10 13762 1 1 8 LYS HD3 H 12.373 13.096 10.131 1.00 . A A . 37 LYS HD3 1 1
10 13763 1 1 8 LYS HE2 H 13.512 13.112 12.260 1.00 . A A . 37 LYS HE2 1 1
10 13764 1 1 8 LYS HE3 H 13.391 11.457 11.664 1.00 . A A . 37 LYS HE3 1 1
10 13765 1 1 8 LYS HG2 H 13.177 11.080 9.144 1.00 . A A . 37 LYS HG2 1 1
10 13766 1 1 8 LYS HG3 H 14.838 11.670 9.154 1.00 . A A . 37 LYS HG3 1 1
10 13767 1 1 8 LYS HZ1 H 15.801 13.191 11.484 1.00 . A A . 37 LYS HZ1 1 1
10 13768 1 1 8 LYS HZ2 H 15.689 11.601 10.908 1.00 . A A . 37 LYS HZ2 1 1
10 13769 1 1 8 LYS HZ3 H 15.581 11.910 12.569 1.00 . A A . 37 LYS HZ3 1 1
10 13770 1 1 8 LYS N N 14.113 12.319 5.269 1.00 . A A . 37 LYS N 1 1
10 13771 1 1 8 LYS NZ N 15.332 12.270 11.625 1.00 . A A . 37 LYS NZ 1 1
10 13772 1 1 8 LYS O O 12.099 10.232 7.211 1.00 . A A . 37 LYS O 1 1
10 13773 1 1 9 LYS C C 12.486 7.831 4.091 1.00 . A A . 38 LYS C 1 1
10 13774 1 1 9 LYS CA C 11.866 9.079 4.689 1.00 . A A . 38 LYS CA 1 1
10 13775 1 1 9 LYS CB C 11.010 9.785 3.639 1.00 . A A . 38 LYS CB 1 1
10 13776 1 1 9 LYS CD C 9.131 9.694 1.991 1.00 . A A . 38 LYS CD 1 1
10 13777 1 1 9 LYS CE C 7.742 9.115 1.788 1.00 . A A . 38 LYS CE 1 1
10 13778 1 1 9 LYS CG C 9.900 8.932 3.055 1.00 . A A . 38 LYS CG 1 1
10 13779 1 1 9 LYS H H 13.633 10.193 4.511 1.00 . A A . 38 LYS H 1 1
10 13780 1 1 9 LYS HA H 11.254 8.812 5.535 1.00 . A A . 38 LYS HA 1 1
10 13781 1 1 9 LYS HB2 H 10.560 10.655 4.091 1.00 . A A . 38 LYS HB2 1 1
10 13782 1 1 9 LYS HB3 H 11.650 10.106 2.829 1.00 . A A . 38 LYS HB3 1 1
10 13783 1 1 9 LYS HD2 H 9.039 10.725 2.297 1.00 . A A . 38 LYS HD2 1 1
10 13784 1 1 9 LYS HD3 H 9.674 9.640 1.059 1.00 . A A . 38 LYS HD3 1 1
10 13785 1 1 9 LYS HE2 H 7.282 9.601 0.940 1.00 . A A . 38 LYS HE2 1 1
10 13786 1 1 9 LYS HE3 H 7.830 8.056 1.593 1.00 . A A . 38 LYS HE3 1 1
10 13787 1 1 9 LYS HG2 H 10.338 8.044 2.605 1.00 . A A . 38 LYS HG2 1 1
10 13788 1 1 9 LYS HG3 H 9.226 8.645 3.846 1.00 . A A . 38 LYS HG3 1 1
10 13789 1 1 9 LYS HZ1 H 5.964 8.859 2.852 1.00 . A A . 38 LYS HZ1 1 1
10 13790 1 1 9 LYS HZ2 H 6.735 10.335 3.153 1.00 . A A . 38 LYS HZ2 1 1
10 13791 1 1 9 LYS HZ3 H 7.343 8.905 3.831 1.00 . A A . 38 LYS HZ3 1 1
10 13792 1 1 9 LYS N N 12.899 9.986 5.126 1.00 . A A . 38 LYS N 1 1
10 13793 1 1 9 LYS NZ N 6.884 9.316 2.987 1.00 . A A . 38 LYS NZ 1 1
10 13794 1 1 9 LYS O O 13.469 7.918 3.355 1.00 . A A . 38 LYS O 1 1
10 13795 1 1 10 ALA C C 11.884 5.568 2.300 1.00 . A A . 39 ALA C 1 1
10 13796 1 1 10 ALA CA C 12.306 5.452 3.749 1.00 . A A . 39 ALA CA 1 1
10 13797 1 1 10 ALA CB C 11.655 4.250 4.413 1.00 . A A . 39 ALA CB 1 1
10 13798 1 1 10 ALA H H 11.228 6.658 5.104 1.00 . A A . 39 ALA H 1 1
10 13799 1 1 10 ALA HA H 13.381 5.348 3.805 1.00 . A A . 39 ALA HA 1 1
10 13800 1 1 10 ALA HB1 H 11.929 3.351 3.882 1.00 . A A . 39 ALA HB1 1 1
10 13801 1 1 10 ALA HB2 H 11.986 4.180 5.438 1.00 . A A . 39 ALA HB2 1 1
10 13802 1 1 10 ALA HB3 H 10.582 4.367 4.391 1.00 . A A . 39 ALA HB3 1 1
10 13803 1 1 10 ALA N N 11.925 6.679 4.417 1.00 . A A . 39 ALA N 1 1
10 13804 1 1 10 ALA O O 10.801 6.086 2.015 1.00 . A A . 39 ALA O 1 1
10 13805 1 1 11 ASN C C 11.131 4.930 -0.443 1.00 . A A . 40 ASN C 1 1
10 13806 1 1 11 ASN CA C 12.545 5.303 -0.033 1.00 . A A . 40 ASN CA 1 1
10 13807 1 1 11 ASN CB C 13.548 4.476 -0.828 1.00 . A A . 40 ASN CB 1 1
10 13808 1 1 11 ASN CG C 14.988 4.769 -0.449 1.00 . A A . 40 ASN CG 1 1
10 13809 1 1 11 ASN H H 13.545 4.642 1.706 1.00 . A A . 40 ASN H 1 1
10 13810 1 1 11 ASN HA H 12.704 6.348 -0.254 1.00 . A A . 40 ASN HA 1 1
10 13811 1 1 11 ASN HB2 H 13.353 3.434 -0.640 1.00 . A A . 40 ASN HB2 1 1
10 13812 1 1 11 ASN HB3 H 13.422 4.678 -1.881 1.00 . A A . 40 ASN HB3 1 1
10 13813 1 1 11 ASN HD21 H 15.004 6.383 -1.621 1.00 . A A . 40 ASN HD21 1 1
10 13814 1 1 11 ASN HD22 H 16.482 6.039 -0.777 1.00 . A A . 40 ASN HD22 1 1
10 13815 1 1 11 ASN N N 12.746 5.116 1.400 1.00 . A A . 40 ASN N 1 1
10 13816 1 1 11 ASN ND2 N 15.547 5.833 -1.002 1.00 . A A . 40 ASN ND2 1 1
10 13817 1 1 11 ASN O O 10.707 3.782 -0.306 1.00 . A A . 40 ASN O 1 1
10 13818 1 1 11 ASN OD1 O 15.583 4.058 0.362 1.00 . A A . 40 ASN OD1 1 1
10 13819 1 1 12 ILE C C 8.865 5.190 -2.672 1.00 . A A . 41 ILE C 1 1
10 13820 1 1 12 ILE CA C 9.011 5.768 -1.266 1.00 . A A . 41 ILE CA 1 1
10 13821 1 1 12 ILE CB C 8.291 7.135 -1.150 1.00 . A A . 41 ILE CB 1 1
10 13822 1 1 12 ILE CD1 C 6.123 6.439 -0.041 1.00 . A A . 41 ILE CD1 1 1
10 13823 1 1 12 ILE CG1 C 6.781 6.982 -1.287 1.00 . A A . 41 ILE CG1 1 1
10 13824 1 1 12 ILE CG2 C 8.819 8.127 -2.172 1.00 . A A . 41 ILE CG2 1 1
10 13825 1 1 12 ILE H H 10.842 6.783 -1.088 1.00 . A A . 41 ILE H 1 1
10 13826 1 1 12 ILE HA H 8.567 5.086 -0.556 1.00 . A A . 41 ILE HA 1 1
10 13827 1 1 12 ILE HB H 8.510 7.535 -0.167 1.00 . A A . 41 ILE HB 1 1
10 13828 1 1 12 ILE HD11 H 6.322 7.101 0.788 1.00 . A A . 41 ILE HD11 1 1
10 13829 1 1 12 ILE HD12 H 5.057 6.368 -0.200 1.00 . A A . 41 ILE HD12 1 1
10 13830 1 1 12 ILE HD13 H 6.521 5.457 0.176 1.00 . A A . 41 ILE HD13 1 1
10 13831 1 1 12 ILE HG12 H 6.345 7.947 -1.499 1.00 . A A . 41 ILE HG12 1 1
10 13832 1 1 12 ILE HG13 H 6.566 6.306 -2.100 1.00 . A A . 41 ILE HG13 1 1
10 13833 1 1 12 ILE HG21 H 8.696 7.721 -3.165 1.00 . A A . 41 ILE HG21 1 1
10 13834 1 1 12 ILE HG22 H 8.269 9.053 -2.089 1.00 . A A . 41 ILE HG22 1 1
10 13835 1 1 12 ILE HG23 H 9.865 8.313 -1.985 1.00 . A A . 41 ILE HG23 1 1
10 13836 1 1 12 ILE N N 10.411 5.920 -0.933 1.00 . A A . 41 ILE N 1 1
10 13837 1 1 12 ILE O O 9.620 5.545 -3.580 1.00 . A A . 41 ILE O 1 1
10 13838 1 1 13 TYR C C 6.304 3.861 -4.621 1.00 . A A . 42 TYR C 1 1
10 13839 1 1 13 TYR CA C 7.721 3.639 -4.132 1.00 . A A . 42 TYR CA 1 1
10 13840 1 1 13 TYR CB C 7.989 2.134 -4.035 1.00 . A A . 42 TYR CB 1 1
10 13841 1 1 13 TYR CD1 C 10.484 1.867 -4.338 1.00 . A A . 42 TYR CD1 1 1
10 13842 1 1 13 TYR CD2 C 9.541 1.337 -2.214 1.00 . A A . 42 TYR CD2 1 1
10 13843 1 1 13 TYR CE1 C 11.739 1.534 -3.869 1.00 . A A . 42 TYR CE1 1 1
10 13844 1 1 13 TYR CE2 C 10.793 1.000 -1.737 1.00 . A A . 42 TYR CE2 1 1
10 13845 1 1 13 TYR CG C 9.365 1.775 -3.520 1.00 . A A . 42 TYR CG 1 1
10 13846 1 1 13 TYR CZ C 11.889 1.100 -2.568 1.00 . A A . 42 TYR CZ 1 1
10 13847 1 1 13 TYR H H 7.321 4.037 -2.099 1.00 . A A . 42 TYR H 1 1
10 13848 1 1 13 TYR HA H 8.413 4.076 -4.837 1.00 . A A . 42 TYR HA 1 1
10 13849 1 1 13 TYR HB2 H 7.266 1.689 -3.368 1.00 . A A . 42 TYR HB2 1 1
10 13850 1 1 13 TYR HB3 H 7.881 1.696 -5.017 1.00 . A A . 42 TYR HB3 1 1
10 13851 1 1 13 TYR HD1 H 10.363 2.208 -5.358 1.00 . A A . 42 TYR HD1 1 1
10 13852 1 1 13 TYR HD2 H 8.680 1.261 -1.564 1.00 . A A . 42 TYR HD2 1 1
10 13853 1 1 13 TYR HE1 H 12.595 1.612 -4.522 1.00 . A A . 42 TYR HE1 1 1
10 13854 1 1 13 TYR HE2 H 10.907 0.659 -0.719 1.00 . A A . 42 TYR HE2 1 1
10 13855 1 1 13 TYR HH H 13.067 0.000 -1.515 1.00 . A A . 42 TYR HH 1 1
10 13856 1 1 13 TYR N N 7.916 4.283 -2.849 1.00 . A A . 42 TYR N 1 1
10 13857 1 1 13 TYR O O 5.376 4.007 -3.822 1.00 . A A . 42 TYR O 1 1
10 13858 1 1 13 TYR OH O 13.138 0.763 -2.098 1.00 . A A . 42 TYR OH 1 1
10 13859 1 1 14 LYS C C 4.647 2.657 -7.347 1.00 . A A . 43 LYS C 1 1
10 13860 1 1 14 LYS CA C 4.832 3.922 -6.531 1.00 . A A . 43 LYS CA 1 1
10 13861 1 1 14 LYS CB C 4.642 5.162 -7.408 1.00 . A A . 43 LYS CB 1 1
10 13862 1 1 14 LYS CD C 3.110 6.456 -8.934 1.00 . A A . 43 LYS CD 1 1
10 13863 1 1 14 LYS CE C 2.962 7.658 -8.019 1.00 . A A . 43 LYS CE 1 1
10 13864 1 1 14 LYS CG C 3.314 5.176 -8.146 1.00 . A A . 43 LYS CG 1 1
10 13865 1 1 14 LYS H H 6.944 3.919 -6.509 1.00 . A A . 43 LYS H 1 1
10 13866 1 1 14 LYS HA H 4.099 3.927 -5.734 1.00 . A A . 43 LYS HA 1 1
10 13867 1 1 14 LYS HB2 H 4.691 6.042 -6.784 1.00 . A A . 43 LYS HB2 1 1
10 13868 1 1 14 LYS HB3 H 5.436 5.202 -8.138 1.00 . A A . 43 LYS HB3 1 1
10 13869 1 1 14 LYS HD2 H 3.962 6.611 -9.579 1.00 . A A . 43 LYS HD2 1 1
10 13870 1 1 14 LYS HD3 H 2.216 6.358 -9.533 1.00 . A A . 43 LYS HD3 1 1
10 13871 1 1 14 LYS HE2 H 2.366 7.370 -7.167 1.00 . A A . 43 LYS HE2 1 1
10 13872 1 1 14 LYS HE3 H 3.943 7.963 -7.685 1.00 . A A . 43 LYS HE3 1 1
10 13873 1 1 14 LYS HG2 H 3.286 4.340 -8.830 1.00 . A A . 43 LYS HG2 1 1
10 13874 1 1 14 LYS HG3 H 2.515 5.077 -7.428 1.00 . A A . 43 LYS HG3 1 1
10 13875 1 1 14 LYS HZ1 H 2.197 9.599 -8.042 1.00 . A A . 43 LYS HZ1 1 1
10 13876 1 1 14 LYS HZ2 H 1.361 8.515 -9.040 1.00 . A A . 43 LYS HZ2 1 1
10 13877 1 1 14 LYS HZ3 H 2.874 9.109 -9.520 1.00 . A A . 43 LYS HZ3 1 1
10 13878 1 1 14 LYS N N 6.147 3.905 -5.928 1.00 . A A . 43 LYS N 1 1
10 13879 1 1 14 LYS NZ N 2.305 8.799 -8.702 1.00 . A A . 43 LYS NZ 1 1
10 13880 1 1 14 LYS O O 5.020 2.589 -8.519 1.00 . A A . 43 LYS O 1 1
10 13881 1 1 15 GLY C C 2.483 -0.010 -7.495 1.00 . A A . 44 GLY C 1 1
10 13882 1 1 15 GLY CA C 3.926 0.372 -7.341 1.00 . A A . 44 GLY CA 1 1
10 13883 1 1 15 GLY H H 3.668 1.821 -5.829 1.00 . A A . 44 GLY H 1 1
10 13884 1 1 15 GLY HA2 H 4.390 0.403 -8.317 1.00 . A A . 44 GLY HA2 1 1
10 13885 1 1 15 GLY HA3 H 4.427 -0.371 -6.736 1.00 . A A . 44 GLY HA3 1 1
10 13886 1 1 15 GLY N N 4.056 1.663 -6.717 1.00 . A A . 44 GLY N 1 1
10 13887 1 1 15 GLY O O 1.610 0.620 -6.903 1.00 . A A . 44 GLY O 1 1
10 13888 1 1 16 LYS C C 0.507 -2.691 -7.796 1.00 . A A . 45 LYS C 1 1
10 13889 1 1 16 LYS CA C 0.858 -1.435 -8.553 1.00 . A A . 45 LYS CA 1 1
10 13890 1 1 16 LYS CB C 0.631 -1.674 -10.042 1.00 . A A . 45 LYS CB 1 1
10 13891 1 1 16 LYS CD C 1.436 0.661 -10.692 1.00 . A A . 45 LYS CD 1 1
10 13892 1 1 16 LYS CE C 2.682 0.324 -11.491 1.00 . A A . 45 LYS CE 1 1
10 13893 1 1 16 LYS CG C 0.354 -0.401 -10.846 1.00 . A A . 45 LYS CG 1 1
10 13894 1 1 16 LYS H H 2.962 -1.532 -8.681 1.00 . A A . 45 LYS H 1 1
10 13895 1 1 16 LYS HA H 0.207 -0.640 -8.225 1.00 . A A . 45 LYS HA 1 1
10 13896 1 1 16 LYS HB2 H 1.502 -2.167 -10.455 1.00 . A A . 45 LYS HB2 1 1
10 13897 1 1 16 LYS HB3 H -0.231 -2.331 -10.146 1.00 . A A . 45 LYS HB3 1 1
10 13898 1 1 16 LYS HD2 H 1.047 1.607 -11.037 1.00 . A A . 45 LYS HD2 1 1
10 13899 1 1 16 LYS HD3 H 1.702 0.741 -9.647 1.00 . A A . 45 LYS HD3 1 1
10 13900 1 1 16 LYS HE2 H 3.027 -0.654 -11.198 1.00 . A A . 45 LYS HE2 1 1
10 13901 1 1 16 LYS HE3 H 2.423 0.317 -12.539 1.00 . A A . 45 LYS HE3 1 1
10 13902 1 1 16 LYS HG2 H 0.280 -0.662 -11.890 1.00 . A A . 45 LYS HG2 1 1
10 13903 1 1 16 LYS HG3 H -0.589 0.014 -10.517 1.00 . A A . 45 LYS HG3 1 1
10 13904 1 1 16 LYS HZ1 H 4.536 1.163 -11.972 1.00 . A A . 45 LYS HZ1 1 1
10 13905 1 1 16 LYS HZ2 H 4.179 1.199 -10.319 1.00 . A A . 45 LYS HZ2 1 1
10 13906 1 1 16 LYS HZ3 H 3.410 2.285 -11.371 1.00 . A A . 45 LYS HZ3 1 1
10 13907 1 1 16 LYS N N 2.223 -1.029 -8.285 1.00 . A A . 45 LYS N 1 1
10 13908 1 1 16 LYS NZ N 3.776 1.311 -11.271 1.00 . A A . 45 LYS NZ 1 1
10 13909 1 1 16 LYS O O 1.385 -3.462 -7.400 1.00 . A A . 45 LYS O 1 1
10 13910 1 1 17 ILE C C -1.168 -5.245 -7.965 1.00 . A A . 46 ILE C 1 1
10 13911 1 1 17 ILE CA C -1.282 -4.085 -6.992 1.00 . A A . 46 ILE CA 1 1
10 13912 1 1 17 ILE CB C -2.752 -3.926 -6.575 1.00 . A A . 46 ILE CB 1 1
10 13913 1 1 17 ILE CD1 C -2.325 -1.897 -5.067 1.00 . A A . 46 ILE CD1 1 1
10 13914 1 1 17 ILE CG1 C -2.872 -3.306 -5.174 1.00 . A A . 46 ILE CG1 1 1
10 13915 1 1 17 ILE CG2 C -3.437 -5.271 -6.628 1.00 . A A . 46 ILE CG2 1 1
10 13916 1 1 17 ILE H H -1.426 -2.204 -7.906 1.00 . A A . 46 ILE H 1 1
10 13917 1 1 17 ILE HA H -0.690 -4.292 -6.112 1.00 . A A . 46 ILE HA 1 1
10 13918 1 1 17 ILE HB H -3.239 -3.273 -7.292 1.00 . A A . 46 ILE HB 1 1
10 13919 1 1 17 ILE HD11 H -1.271 -1.899 -5.303 1.00 . A A . 46 ILE HD11 1 1
10 13920 1 1 17 ILE HD12 H -2.848 -1.253 -5.760 1.00 . A A . 46 ILE HD12 1 1
10 13921 1 1 17 ILE HD13 H -2.468 -1.529 -4.061 1.00 . A A . 46 ILE HD13 1 1
10 13922 1 1 17 ILE HG12 H -3.915 -3.272 -4.893 1.00 . A A . 46 ILE HG12 1 1
10 13923 1 1 17 ILE HG13 H -2.338 -3.929 -4.470 1.00 . A A . 46 ILE HG13 1 1
10 13924 1 1 17 ILE HG21 H -4.482 -5.152 -6.384 1.00 . A A . 46 ILE HG21 1 1
10 13925 1 1 17 ILE HG22 H -3.345 -5.684 -7.621 1.00 . A A . 46 ILE HG22 1 1
10 13926 1 1 17 ILE HG23 H -2.976 -5.940 -5.916 1.00 . A A . 46 ILE HG23 1 1
10 13927 1 1 17 ILE N N -0.783 -2.888 -7.608 1.00 . A A . 46 ILE N 1 1
10 13928 1 1 17 ILE O O -1.468 -5.094 -9.151 1.00 . A A . 46 ILE O 1 1
10 13929 1 1 18 THR C C -1.416 -8.730 -7.711 1.00 . A A . 47 THR C 1 1
10 13930 1 1 18 THR CA C -0.636 -7.570 -8.302 1.00 . A A . 47 THR CA 1 1
10 13931 1 1 18 THR CB C 0.826 -7.969 -8.470 1.00 . A A . 47 THR CB 1 1
10 13932 1 1 18 THR CG2 C 1.585 -6.805 -9.059 1.00 . A A . 47 THR CG2 1 1
10 13933 1 1 18 THR H H -0.433 -6.432 -6.531 1.00 . A A . 47 THR H 1 1
10 13934 1 1 18 THR HA H -1.037 -7.331 -9.274 1.00 . A A . 47 THR HA 1 1
10 13935 1 1 18 THR HB H 0.894 -8.812 -9.142 1.00 . A A . 47 THR HB 1 1
10 13936 1 1 18 THR HG1 H 1.267 -9.268 -7.045 1.00 . A A . 47 THR HG1 1 1
10 13937 1 1 18 THR HG21 H 2.637 -7.041 -9.105 1.00 . A A . 47 THR HG21 1 1
10 13938 1 1 18 THR HG22 H 1.431 -5.937 -8.431 1.00 . A A . 47 THR HG22 1 1
10 13939 1 1 18 THR HG23 H 1.213 -6.601 -10.051 1.00 . A A . 47 THR HG23 1 1
10 13940 1 1 18 THR N N -0.732 -6.389 -7.471 1.00 . A A . 47 THR N 1 1
10 13941 1 1 18 THR O O -1.627 -9.749 -8.370 1.00 . A A . 47 THR O 1 1
10 13942 1 1 18 THR OG1 O 1.385 -8.316 -7.196 1.00 . A A . 47 THR OG1 1 1
10 13943 1 1 19 ARG C C -3.334 -9.088 -4.613 1.00 . A A . 48 ARG C 1 1
10 13944 1 1 19 ARG CA C -2.541 -9.640 -5.779 1.00 . A A . 48 ARG CA 1 1
10 13945 1 1 19 ARG CB C -1.535 -10.655 -5.263 1.00 . A A . 48 ARG CB 1 1
10 13946 1 1 19 ARG CD C -1.181 -12.882 -4.157 1.00 . A A . 48 ARG CD 1 1
10 13947 1 1 19 ARG CG C -2.147 -12.009 -4.940 1.00 . A A . 48 ARG CG 1 1
10 13948 1 1 19 ARG CZ C -1.330 -15.326 -4.484 1.00 . A A . 48 ARG CZ 1 1
10 13949 1 1 19 ARG H H -1.698 -7.720 -6.010 1.00 . A A . 48 ARG H 1 1
10 13950 1 1 19 ARG HA H -3.211 -10.120 -6.477 1.00 . A A . 48 ARG HA 1 1
10 13951 1 1 19 ARG HB2 H -0.769 -10.782 -6.012 1.00 . A A . 48 ARG HB2 1 1
10 13952 1 1 19 ARG HB3 H -1.081 -10.266 -4.363 1.00 . A A . 48 ARG HB3 1 1
10 13953 1 1 19 ARG HD2 H -0.264 -12.986 -4.719 1.00 . A A . 48 ARG HD2 1 1
10 13954 1 1 19 ARG HD3 H -0.970 -12.395 -3.212 1.00 . A A . 48 ARG HD3 1 1
10 13955 1 1 19 ARG HE H -2.433 -14.271 -3.180 1.00 . A A . 48 ARG HE 1 1
10 13956 1 1 19 ARG HG2 H -3.040 -11.857 -4.352 1.00 . A A . 48 ARG HG2 1 1
10 13957 1 1 19 ARG HG3 H -2.402 -12.507 -5.865 1.00 . A A . 48 ARG HG3 1 1
10 13958 1 1 19 ARG HH11 H -0.031 -14.400 -5.743 1.00 . A A . 48 ARG HH11 1 1
10 13959 1 1 19 ARG HH12 H -0.128 -16.125 -5.902 1.00 . A A . 48 ARG HH12 1 1
10 13960 1 1 19 ARG HH21 H -2.530 -16.542 -3.392 1.00 . A A . 48 ARG HH21 1 1
10 13961 1 1 19 ARG HH22 H -1.553 -17.337 -4.592 1.00 . A A . 48 ARG HH22 1 1
10 13962 1 1 19 ARG N N -1.846 -8.573 -6.469 1.00 . A A . 48 ARG N 1 1
10 13963 1 1 19 ARG NE N -1.731 -14.209 -3.881 1.00 . A A . 48 ARG NE 1 1
10 13964 1 1 19 ARG NH1 N -0.423 -15.281 -5.453 1.00 . A A . 48 ARG NH1 1 1
10 13965 1 1 19 ARG NH2 N -1.842 -16.495 -4.123 1.00 . A A . 48 ARG NH2 1 1
10 13966 1 1 19 ARG O O -2.775 -8.450 -3.725 1.00 . A A . 48 ARG O 1 1
10 13967 1 1 20 ILE C C -6.422 -10.039 -3.164 1.00 . A A . 49 ILE C 1 1
10 13968 1 1 20 ILE CA C -5.486 -8.909 -3.535 1.00 . A A . 49 ILE CA 1 1
10 13969 1 1 20 ILE CB C -6.304 -7.666 -3.914 1.00 . A A . 49 ILE CB 1 1
10 13970 1 1 20 ILE CD1 C -6.032 -5.466 -5.100 1.00 . A A . 49 ILE CD1 1 1
10 13971 1 1 20 ILE CG1 C -5.374 -6.511 -4.251 1.00 . A A . 49 ILE CG1 1 1
10 13972 1 1 20 ILE CG2 C -7.238 -7.271 -2.780 1.00 . A A . 49 ILE CG2 1 1
10 13973 1 1 20 ILE H H -5.022 -9.804 -5.394 1.00 . A A . 49 ILE H 1 1
10 13974 1 1 20 ILE HA H -4.864 -8.668 -2.685 1.00 . A A . 49 ILE HA 1 1
10 13975 1 1 20 ILE HB H -6.901 -7.899 -4.781 1.00 . A A . 49 ILE HB 1 1
10 13976 1 1 20 ILE HD11 H -5.282 -4.748 -5.421 1.00 . A A . 49 ILE HD11 1 1
10 13977 1 1 20 ILE HD12 H -6.463 -5.935 -5.971 1.00 . A A . 49 ILE HD12 1 1
10 13978 1 1 20 ILE HD13 H -6.798 -4.964 -4.535 1.00 . A A . 49 ILE HD13 1 1
10 13979 1 1 20 ILE HG12 H -5.055 -6.039 -3.335 1.00 . A A . 49 ILE HG12 1 1
10 13980 1 1 20 ILE HG13 H -4.503 -6.879 -4.786 1.00 . A A . 49 ILE HG13 1 1
10 13981 1 1 20 ILE HG21 H -7.798 -6.394 -3.065 1.00 . A A . 49 ILE HG21 1 1
10 13982 1 1 20 ILE HG22 H -7.920 -8.084 -2.575 1.00 . A A . 49 ILE HG22 1 1
10 13983 1 1 20 ILE HG23 H -6.656 -7.055 -1.895 1.00 . A A . 49 ILE HG23 1 1
10 13984 1 1 20 ILE N N -4.626 -9.327 -4.623 1.00 . A A . 49 ILE N 1 1
10 13985 1 1 20 ILE O O -7.284 -10.433 -3.948 1.00 . A A . 49 ILE O 1 1
10 13986 1 1 21 GLU C C -7.861 -11.374 -0.322 1.00 . A A . 50 GLU C 1 1
10 13987 1 1 21 GLU CA C -7.018 -11.706 -1.538 1.00 . A A . 50 GLU CA 1 1
10 13988 1 1 21 GLU CB C -6.100 -12.891 -1.261 1.00 . A A . 50 GLU CB 1 1
10 13989 1 1 21 GLU CD C -4.916 -14.890 -2.269 1.00 . A A . 50 GLU CD 1 1
10 13990 1 1 21 GLU CG C -5.720 -13.635 -2.525 1.00 . A A . 50 GLU CG 1 1
10 13991 1 1 21 GLU H H -5.581 -10.172 -1.363 1.00 . A A . 50 GLU H 1 1
10 13992 1 1 21 GLU HA H -7.681 -11.971 -2.348 1.00 . A A . 50 GLU HA 1 1
10 13993 1 1 21 GLU HB2 H -5.194 -12.525 -0.797 1.00 . A A . 50 GLU HB2 1 1
10 13994 1 1 21 GLU HB3 H -6.588 -13.572 -0.586 1.00 . A A . 50 GLU HB3 1 1
10 13995 1 1 21 GLU HG2 H -6.624 -13.910 -3.042 1.00 . A A . 50 GLU HG2 1 1
10 13996 1 1 21 GLU HG3 H -5.139 -12.972 -3.149 1.00 . A A . 50 GLU HG3 1 1
10 13997 1 1 21 GLU N N -6.243 -10.567 -1.971 1.00 . A A . 50 GLU N 1 1
10 13998 1 1 21 GLU O O -7.354 -10.948 0.715 1.00 . A A . 50 GLU O 1 1
10 13999 1 1 21 GLU OE1 O -3.684 -14.783 -2.111 1.00 . A A . 50 GLU OE1 1 1
10 14000 1 1 21 GLU OE2 O -5.511 -15.982 -2.207 1.00 . A A . 50 GLU OE2 1 1
10 14001 1 1 22 PRO C C -9.860 -12.176 1.839 1.00 . A A . 51 PRO C 1 1
10 14002 1 1 22 PRO CA C -10.136 -11.309 0.623 1.00 . A A . 51 PRO CA 1 1
10 14003 1 1 22 PRO CB C -11.486 -11.693 0.007 1.00 . A A . 51 PRO CB 1 1
10 14004 1 1 22 PRO CD C -9.846 -12.032 -1.682 1.00 . A A . 51 PRO CD 1 1
10 14005 1 1 22 PRO CG C -11.272 -11.628 -1.464 1.00 . A A . 51 PRO CG 1 1
10 14006 1 1 22 PRO HA H -10.144 -10.263 0.911 1.00 . A A . 51 PRO HA 1 1
10 14007 1 1 22 PRO HB2 H -11.757 -12.689 0.323 1.00 . A A . 51 PRO HB2 1 1
10 14008 1 1 22 PRO HB3 H -12.243 -10.991 0.326 1.00 . A A . 51 PRO HB3 1 1
10 14009 1 1 22 PRO HD2 H -9.768 -13.105 -1.779 1.00 . A A . 51 PRO HD2 1 1
10 14010 1 1 22 PRO HD3 H -9.441 -11.539 -2.552 1.00 . A A . 51 PRO HD3 1 1
10 14011 1 1 22 PRO HG2 H -11.940 -12.314 -1.966 1.00 . A A . 51 PRO HG2 1 1
10 14012 1 1 22 PRO HG3 H -11.435 -10.619 -1.816 1.00 . A A . 51 PRO HG3 1 1
10 14013 1 1 22 PRO N N -9.179 -11.563 -0.455 1.00 . A A . 51 PRO N 1 1
10 14014 1 1 22 PRO O O -10.177 -11.806 2.965 1.00 . A A . 51 PRO O 1 1
10 14015 1 1 23 SER C C -7.761 -13.811 3.492 1.00 . A A . 52 SER C 1 1
10 14016 1 1 23 SER CA C -8.956 -14.271 2.666 1.00 . A A . 52 SER CA 1 1
10 14017 1 1 23 SER CB C -8.707 -15.664 2.089 1.00 . A A . 52 SER CB 1 1
10 14018 1 1 23 SER H H -9.039 -13.574 0.676 1.00 . A A . 52 SER H 1 1
10 14019 1 1 23 SER HA H -9.813 -14.317 3.313 1.00 . A A . 52 SER HA 1 1
10 14020 1 1 23 SER HB2 H -7.866 -15.628 1.412 1.00 . A A . 52 SER HB2 1 1
10 14021 1 1 23 SER HB3 H -8.496 -16.355 2.893 1.00 . A A . 52 SER HB3 1 1
10 14022 1 1 23 SER HG H -9.591 -16.352 0.470 1.00 . A A . 52 SER HG 1 1
10 14023 1 1 23 SER N N -9.263 -13.335 1.599 1.00 . A A . 52 SER N 1 1
10 14024 1 1 23 SER O O -7.597 -14.230 4.635 1.00 . A A . 52 SER O 1 1
10 14025 1 1 23 SER OG O -9.847 -16.121 1.380 1.00 . A A . 52 SER OG 1 1
10 14026 1 1 24 LEU C C -5.804 -10.947 3.887 1.00 . A A . 53 LEU C 1 1
10 14027 1 1 24 LEU CA C -5.774 -12.460 3.676 1.00 . A A . 53 LEU CA 1 1
10 14028 1 1 24 LEU CB C -4.465 -12.898 3.006 1.00 . A A . 53 LEU CB 1 1
10 14029 1 1 24 LEU CD1 C -4.279 -11.219 1.132 1.00 . A A . 53 LEU CD1 1 1
10 14030 1 1 24 LEU CD2 C -3.185 -13.459 0.939 1.00 . A A . 53 LEU CD2 1 1
10 14031 1 1 24 LEU CG C -4.372 -12.694 1.491 1.00 . A A . 53 LEU CG 1 1
10 14032 1 1 24 LEU H H -7.071 -12.650 2.002 1.00 . A A . 53 LEU H 1 1
10 14033 1 1 24 LEU HA H -5.817 -12.924 4.651 1.00 . A A . 53 LEU HA 1 1
10 14034 1 1 24 LEU HB2 H -3.655 -12.354 3.468 1.00 . A A . 53 LEU HB2 1 1
10 14035 1 1 24 LEU HB3 H -4.325 -13.950 3.209 1.00 . A A . 53 LEU HB3 1 1
10 14036 1 1 24 LEU HD11 H -3.437 -10.775 1.643 1.00 . A A . 53 LEU HD11 1 1
10 14037 1 1 24 LEU HD12 H -4.151 -11.114 0.066 1.00 . A A . 53 LEU HD12 1 1
10 14038 1 1 24 LEU HD13 H -5.192 -10.717 1.436 1.00 . A A . 53 LEU HD13 1 1
10 14039 1 1 24 LEU HD21 H -3.302 -14.509 1.166 1.00 . A A . 53 LEU HD21 1 1
10 14040 1 1 24 LEU HD22 H -3.135 -13.322 -0.130 1.00 . A A . 53 LEU HD22 1 1
10 14041 1 1 24 LEU HD23 H -2.278 -13.090 1.394 1.00 . A A . 53 LEU HD23 1 1
10 14042 1 1 24 LEU HG H -5.263 -13.089 1.026 1.00 . A A . 53 LEU HG 1 1
10 14043 1 1 24 LEU N N -6.924 -12.948 2.930 1.00 . A A . 53 LEU N 1 1
10 14044 1 1 24 LEU O O -4.823 -10.384 4.371 1.00 . A A . 53 LEU O 1 1
10 14045 1 1 25 GLU C C -6.002 -8.012 3.650 1.00 . A A . 54 GLU C 1 1
10 14046 1 1 25 GLU CA C -7.217 -8.905 3.876 1.00 . A A . 54 GLU CA 1 1
10 14047 1 1 25 GLU CB C -7.733 -8.773 5.326 1.00 . A A . 54 GLU CB 1 1
10 14048 1 1 25 GLU CD C -7.348 -9.209 7.792 1.00 . A A . 54 GLU CD 1 1
10 14049 1 1 25 GLU CG C -6.787 -9.313 6.393 1.00 . A A . 54 GLU CG 1 1
10 14050 1 1 25 GLU H H -7.599 -10.793 3.006 1.00 . A A . 54 GLU H 1 1
10 14051 1 1 25 GLU HA H -7.999 -8.571 3.210 1.00 . A A . 54 GLU HA 1 1
10 14052 1 1 25 GLU HB2 H -7.907 -7.728 5.535 1.00 . A A . 54 GLU HB2 1 1
10 14053 1 1 25 GLU HB3 H -8.672 -9.305 5.408 1.00 . A A . 54 GLU HB3 1 1
10 14054 1 1 25 GLU HG2 H -6.584 -10.353 6.183 1.00 . A A . 54 GLU HG2 1 1
10 14055 1 1 25 GLU HG3 H -5.863 -8.754 6.351 1.00 . A A . 54 GLU HG3 1 1
10 14056 1 1 25 GLU N N -6.937 -10.310 3.537 1.00 . A A . 54 GLU N 1 1
10 14057 1 1 25 GLU O O -5.631 -7.205 4.509 1.00 . A A . 54 GLU O 1 1
10 14058 1 1 25 GLU OE1 O -8.169 -10.069 8.175 1.00 . A A . 54 GLU OE1 1 1
10 14059 1 1 25 GLU OE2 O -6.992 -8.247 8.510 1.00 . A A . 54 GLU OE2 1 1
10 14060 1 1 26 ALA C C -3.887 -7.518 0.661 1.00 . A A . 55 ALA C 1 1
10 14061 1 1 26 ALA CA C -4.186 -7.435 2.153 1.00 . A A . 55 ALA CA 1 1
10 14062 1 1 26 ALA CB C -3.032 -7.987 2.956 1.00 . A A . 55 ALA CB 1 1
10 14063 1 1 26 ALA H H -5.774 -8.776 1.818 1.00 . A A . 55 ALA H 1 1
10 14064 1 1 26 ALA HA H -4.329 -6.403 2.430 1.00 . A A . 55 ALA HA 1 1
10 14065 1 1 26 ALA HB1 H -2.896 -9.032 2.705 1.00 . A A . 55 ALA HB1 1 1
10 14066 1 1 26 ALA HB2 H -2.132 -7.439 2.720 1.00 . A A . 55 ALA HB2 1 1
10 14067 1 1 26 ALA HB3 H -3.248 -7.895 4.010 1.00 . A A . 55 ALA HB3 1 1
10 14068 1 1 26 ALA N N -5.396 -8.159 2.480 1.00 . A A . 55 ALA N 1 1
10 14069 1 1 26 ALA O O -4.545 -8.262 -0.072 1.00 . A A . 55 ALA O 1 1
10 14070 1 1 27 ALA C C -1.060 -6.740 -1.408 1.00 . A A . 56 ALA C 1 1
10 14071 1 1 27 ALA CA C -2.563 -6.687 -1.197 1.00 . A A . 56 ALA CA 1 1
10 14072 1 1 27 ALA CB C -3.122 -5.423 -1.824 1.00 . A A . 56 ALA CB 1 1
10 14073 1 1 27 ALA H H -2.397 -6.192 0.854 1.00 . A A . 56 ALA H 1 1
10 14074 1 1 27 ALA HA H -3.018 -7.536 -1.687 1.00 . A A . 56 ALA HA 1 1
10 14075 1 1 27 ALA HB1 H -4.187 -5.375 -1.653 1.00 . A A . 56 ALA HB1 1 1
10 14076 1 1 27 ALA HB2 H -2.648 -4.559 -1.380 1.00 . A A . 56 ALA HB2 1 1
10 14077 1 1 27 ALA HB3 H -2.927 -5.431 -2.886 1.00 . A A . 56 ALA HB3 1 1
10 14078 1 1 27 ALA N N -2.906 -6.744 0.214 1.00 . A A . 56 ALA N 1 1
10 14079 1 1 27 ALA O O -0.293 -6.124 -0.668 1.00 . A A . 56 ALA O 1 1
10 14080 1 1 28 PHE C C 1.013 -6.476 -3.879 1.00 . A A . 57 PHE C 1 1
10 14081 1 1 28 PHE CA C 0.745 -7.532 -2.819 1.00 . A A . 57 PHE CA 1 1
10 14082 1 1 28 PHE CB C 1.113 -8.916 -3.367 1.00 . A A . 57 PHE CB 1 1
10 14083 1 1 28 PHE CD1 C 0.012 -10.714 -2.003 1.00 . A A . 57 PHE CD1 1 1
10 14084 1 1 28 PHE CD2 C 2.338 -10.318 -1.681 1.00 . A A . 57 PHE CD2 1 1
10 14085 1 1 28 PHE CE1 C 0.043 -11.707 -1.044 1.00 . A A . 57 PHE CE1 1 1
10 14086 1 1 28 PHE CE2 C 2.376 -11.309 -0.717 1.00 . A A . 57 PHE CE2 1 1
10 14087 1 1 28 PHE CG C 1.158 -10.009 -2.334 1.00 . A A . 57 PHE CG 1 1
10 14088 1 1 28 PHE CZ C 1.256 -12.054 -0.451 1.00 . A A . 57 PHE CZ 1 1
10 14089 1 1 28 PHE H H -1.311 -8.004 -2.931 1.00 . A A . 57 PHE H 1 1
10 14090 1 1 28 PHE HA H 1.349 -7.320 -1.949 1.00 . A A . 57 PHE HA 1 1
10 14091 1 1 28 PHE HB2 H 0.386 -9.201 -4.111 1.00 . A A . 57 PHE HB2 1 1
10 14092 1 1 28 PHE HB3 H 2.088 -8.859 -3.831 1.00 . A A . 57 PHE HB3 1 1
10 14093 1 1 28 PHE HD1 H -0.915 -10.482 -2.508 1.00 . A A . 57 PHE HD1 1 1
10 14094 1 1 28 PHE HD2 H 3.239 -9.775 -1.928 1.00 . A A . 57 PHE HD2 1 1
10 14095 1 1 28 PHE HE1 H -0.859 -12.248 -0.798 1.00 . A A . 57 PHE HE1 1 1
10 14096 1 1 28 PHE HE2 H 3.303 -11.540 -0.215 1.00 . A A . 57 PHE HE2 1 1
10 14097 1 1 28 PHE HZ H 1.293 -12.848 0.278 1.00 . A A . 57 PHE HZ 1 1
10 14098 1 1 28 PHE N N -0.649 -7.482 -2.423 1.00 . A A . 57 PHE N 1 1
10 14099 1 1 28 PHE O O 0.230 -6.309 -4.818 1.00 . A A . 57 PHE O 1 1
10 14100 1 1 29 VAL C C 3.860 -5.117 -5.275 1.00 . A A . 58 VAL C 1 1
10 14101 1 1 29 VAL CA C 2.524 -4.741 -4.669 1.00 . A A . 58 VAL CA 1 1
10 14102 1 1 29 VAL CB C 2.613 -3.336 -4.010 1.00 . A A . 58 VAL CB 1 1
10 14103 1 1 29 VAL CG1 C 3.459 -2.380 -4.843 1.00 . A A . 58 VAL CG1 1 1
10 14104 1 1 29 VAL CG2 C 1.224 -2.752 -3.818 1.00 . A A . 58 VAL CG2 1 1
10 14105 1 1 29 VAL H H 2.701 -5.973 -2.958 1.00 . A A . 58 VAL H 1 1
10 14106 1 1 29 VAL HA H 1.784 -4.703 -5.457 1.00 . A A . 58 VAL HA 1 1
10 14107 1 1 29 VAL HB H 3.074 -3.438 -3.039 1.00 . A A . 58 VAL HB 1 1
10 14108 1 1 29 VAL HG11 H 4.454 -2.783 -4.953 1.00 . A A . 58 VAL HG11 1 1
10 14109 1 1 29 VAL HG12 H 3.010 -2.258 -5.818 1.00 . A A . 58 VAL HG12 1 1
10 14110 1 1 29 VAL HG13 H 3.510 -1.422 -4.348 1.00 . A A . 58 VAL HG13 1 1
10 14111 1 1 29 VAL HG21 H 0.666 -3.368 -3.129 1.00 . A A . 58 VAL HG21 1 1
10 14112 1 1 29 VAL HG22 H 1.311 -1.750 -3.420 1.00 . A A . 58 VAL HG22 1 1
10 14113 1 1 29 VAL HG23 H 0.714 -2.717 -4.769 1.00 . A A . 58 VAL HG23 1 1
10 14114 1 1 29 VAL N N 2.119 -5.775 -3.725 1.00 . A A . 58 VAL N 1 1
10 14115 1 1 29 VAL O O 4.780 -5.539 -4.570 1.00 . A A . 58 VAL O 1 1
10 14116 1 1 30 ASP C C 5.988 -4.278 -7.786 1.00 . A A . 59 ASP C 1 1
10 14117 1 1 30 ASP CA C 5.148 -5.435 -7.275 1.00 . A A . 59 ASP CA 1 1
10 14118 1 1 30 ASP CB C 4.754 -6.335 -8.440 1.00 . A A . 59 ASP CB 1 1
10 14119 1 1 30 ASP CG C 5.969 -6.917 -9.139 1.00 . A A . 59 ASP CG 1 1
10 14120 1 1 30 ASP H H 3.233 -4.562 -7.082 1.00 . A A . 59 ASP H 1 1
10 14121 1 1 30 ASP HA H 5.740 -6.010 -6.581 1.00 . A A . 59 ASP HA 1 1
10 14122 1 1 30 ASP HB2 H 4.132 -7.151 -8.074 1.00 . A A . 59 ASP HB2 1 1
10 14123 1 1 30 ASP HB3 H 4.188 -5.749 -9.159 1.00 . A A . 59 ASP HB3 1 1
10 14124 1 1 30 ASP N N 3.965 -4.980 -6.577 1.00 . A A . 59 ASP N 1 1
10 14125 1 1 30 ASP O O 5.572 -3.539 -8.679 1.00 . A A . 59 ASP O 1 1
10 14126 1 1 30 ASP OD1 O 6.793 -7.562 -8.465 1.00 . A A . 59 ASP OD1 1 1
10 14127 1 1 30 ASP OD2 O 6.104 -6.726 -10.368 1.00 . A A . 59 ASP OD2 1 1
10 14128 1 1 31 TYR C C 9.477 -4.048 -7.877 1.00 . A A . 60 TYR C 1 1
10 14129 1 1 31 TYR CA C 8.178 -3.244 -7.762 1.00 . A A . 60 TYR CA 1 1
10 14130 1 1 31 TYR CB C 8.366 -1.969 -6.900 1.00 . A A . 60 TYR CB 1 1
10 14131 1 1 31 TYR CD1 C 8.257 -2.883 -4.549 1.00 . A A . 60 TYR CD1 1 1
10 14132 1 1 31 TYR CD2 C 10.237 -1.727 -5.196 1.00 . A A . 60 TYR CD2 1 1
10 14133 1 1 31 TYR CE1 C 8.777 -3.086 -3.289 1.00 . A A . 60 TYR CE1 1 1
10 14134 1 1 31 TYR CE2 C 10.767 -1.930 -3.935 1.00 . A A . 60 TYR CE2 1 1
10 14135 1 1 31 TYR CG C 8.971 -2.199 -5.524 1.00 . A A . 60 TYR CG 1 1
10 14136 1 1 31 TYR CZ C 10.126 -2.626 -3.030 1.00 . A A . 60 TYR CZ 1 1
10 14137 1 1 31 TYR H H 7.345 -4.579 -6.358 1.00 . A A . 60 TYR H 1 1
10 14138 1 1 31 TYR HA H 7.849 -2.957 -8.751 1.00 . A A . 60 TYR HA 1 1
10 14139 1 1 31 TYR HB2 H 9.017 -1.290 -7.428 1.00 . A A . 60 TYR HB2 1 1
10 14140 1 1 31 TYR HB3 H 7.407 -1.494 -6.762 1.00 . A A . 60 TYR HB3 1 1
10 14141 1 1 31 TYR HD1 H 7.271 -3.256 -4.787 1.00 . A A . 60 TYR HD1 1 1
10 14142 1 1 31 TYR HD2 H 10.810 -1.196 -5.942 1.00 . A A . 60 TYR HD2 1 1
10 14143 1 1 31 TYR HE1 H 8.203 -3.622 -2.548 1.00 . A A . 60 TYR HE1 1 1
10 14144 1 1 31 TYR HE2 H 11.751 -1.556 -3.696 1.00 . A A . 60 TYR HE2 1 1
10 14145 1 1 31 TYR HH H 10.933 -1.993 -1.400 1.00 . A A . 60 TYR HH 1 1
10 14146 1 1 31 TYR N N 7.159 -4.107 -7.193 1.00 . A A . 60 TYR N 1 1
10 14147 1 1 31 TYR O O 10.481 -3.760 -7.231 1.00 . A A . 60 TYR O 1 1
10 14148 1 1 31 TYR OH O 10.544 -2.812 -1.726 1.00 . A A . 60 TYR OH 1 1
10 14149 1 1 32 GLY C C 10.911 -6.603 -7.476 1.00 . A A . 61 GLY C 1 1
10 14150 1 1 32 GLY CA C 10.568 -5.986 -8.828 1.00 . A A . 61 GLY CA 1 1
10 14151 1 1 32 GLY H H 8.689 -5.153 -9.349 1.00 . A A . 61 GLY H 1 1
10 14152 1 1 32 GLY HA2 H 10.307 -6.777 -9.517 1.00 . A A . 61 GLY HA2 1 1
10 14153 1 1 32 GLY HA3 H 11.436 -5.467 -9.206 1.00 . A A . 61 GLY HA3 1 1
10 14154 1 1 32 GLY N N 9.458 -5.050 -8.746 1.00 . A A . 61 GLY N 1 1
10 14155 1 1 32 GLY O O 12.070 -6.899 -7.197 1.00 . A A . 61 GLY O 1 1
10 14156 1 1 33 ALA C C 9.982 -8.811 -5.226 1.00 . A A . 62 ALA C 1 1
10 14157 1 1 33 ALA CA C 10.108 -7.296 -5.281 1.00 . A A . 62 ALA CA 1 1
10 14158 1 1 33 ALA CB C 9.115 -6.647 -4.326 1.00 . A A . 62 ALA CB 1 1
10 14159 1 1 33 ALA H H 8.985 -6.644 -6.955 1.00 . A A . 62 ALA H 1 1
10 14160 1 1 33 ALA HA H 11.105 -7.014 -4.973 1.00 . A A . 62 ALA HA 1 1
10 14161 1 1 33 ALA HB1 H 8.110 -6.931 -4.605 1.00 . A A . 62 ALA HB1 1 1
10 14162 1 1 33 ALA HB2 H 9.315 -6.976 -3.316 1.00 . A A . 62 ALA HB2 1 1
10 14163 1 1 33 ALA HB3 H 9.213 -5.573 -4.381 1.00 . A A . 62 ALA HB3 1 1
10 14164 1 1 33 ALA N N 9.897 -6.808 -6.640 1.00 . A A . 62 ALA N 1 1
10 14165 1 1 33 ALA O O 9.202 -9.404 -5.972 1.00 . A A . 62 ALA O 1 1
10 14166 1 1 34 GLU C C 9.521 -11.399 -3.515 1.00 . A A . 63 GLU C 1 1
10 14167 1 1 34 GLU CA C 10.768 -10.881 -4.216 1.00 . A A . 63 GLU CA 1 1
10 14168 1 1 34 GLU CB C 12.018 -11.343 -3.463 1.00 . A A . 63 GLU CB 1 1
10 14169 1 1 34 GLU CD C 13.349 -11.929 -5.523 1.00 . A A . 63 GLU CD 1 1
10 14170 1 1 34 GLU CG C 13.310 -11.131 -4.236 1.00 . A A . 63 GLU CG 1 1
10 14171 1 1 34 GLU H H 11.306 -8.894 -3.724 1.00 . A A . 63 GLU H 1 1
10 14172 1 1 34 GLU HA H 10.795 -11.286 -5.215 1.00 . A A . 63 GLU HA 1 1
10 14173 1 1 34 GLU HB2 H 12.088 -10.799 -2.532 1.00 . A A . 63 GLU HB2 1 1
10 14174 1 1 34 GLU HB3 H 11.924 -12.397 -3.247 1.00 . A A . 63 GLU HB3 1 1
10 14175 1 1 34 GLU HG2 H 13.405 -10.082 -4.475 1.00 . A A . 63 GLU HG2 1 1
10 14176 1 1 34 GLU HG3 H 14.139 -11.437 -3.615 1.00 . A A . 63 GLU HG3 1 1
10 14177 1 1 34 GLU N N 10.745 -9.429 -4.331 1.00 . A A . 63 GLU N 1 1
10 14178 1 1 34 GLU O O 8.844 -12.290 -4.026 1.00 . A A . 63 GLU O 1 1
10 14179 1 1 34 GLU OE1 O 13.649 -13.140 -5.468 1.00 . A A . 63 GLU OE1 1 1
10 14180 1 1 34 GLU OE2 O 13.060 -11.355 -6.596 1.00 . A A . 63 GLU OE2 1 1
10 14181 1 1 35 ARG C C 6.832 -10.425 -1.951 1.00 . A A . 64 ARG C 1 1
10 14182 1 1 35 ARG CA C 8.031 -11.299 -1.610 1.00 . A A . 64 ARG CA 1 1
10 14183 1 1 35 ARG CB C 8.268 -11.276 -0.092 1.00 . A A . 64 ARG CB 1 1
10 14184 1 1 35 ARG CD C 10.346 -12.737 -0.164 1.00 . A A . 64 ARG CD 1 1
10 14185 1 1 35 ARG CG C 9.719 -11.441 0.328 1.00 . A A . 64 ARG CG 1 1
10 14186 1 1 35 ARG CZ C 12.633 -13.626 -0.493 1.00 . A A . 64 ARG CZ 1 1
10 14187 1 1 35 ARG H H 9.768 -10.115 -1.984 1.00 . A A . 64 ARG H 1 1
10 14188 1 1 35 ARG HA H 7.820 -12.308 -1.916 1.00 . A A . 64 ARG HA 1 1
10 14189 1 1 35 ARG HB2 H 7.914 -10.334 0.299 1.00 . A A . 64 ARG HB2 1 1
10 14190 1 1 35 ARG HB3 H 7.696 -12.075 0.357 1.00 . A A . 64 ARG HB3 1 1
10 14191 1 1 35 ARG HD2 H 9.943 -13.561 0.406 1.00 . A A . 64 ARG HD2 1 1
10 14192 1 1 35 ARG HD3 H 10.107 -12.866 -1.210 1.00 . A A . 64 ARG HD3 1 1
10 14193 1 1 35 ARG HE H 12.182 -11.935 0.468 1.00 . A A . 64 ARG HE 1 1
10 14194 1 1 35 ARG HG2 H 10.287 -10.615 -0.072 1.00 . A A . 64 ARG HG2 1 1
10 14195 1 1 35 ARG HG3 H 9.771 -11.417 1.407 1.00 . A A . 64 ARG HG3 1 1
10 14196 1 1 35 ARG HH11 H 11.169 -14.820 -1.241 1.00 . A A . 64 ARG HH11 1 1
10 14197 1 1 35 ARG HH12 H 12.800 -15.390 -1.478 1.00 . A A . 64 ARG HH12 1 1
10 14198 1 1 35 ARG HH21 H 14.314 -12.674 0.120 1.00 . A A . 64 ARG HH21 1 1
10 14199 1 1 35 ARG HH22 H 14.577 -14.163 -0.731 1.00 . A A . 64 ARG HH22 1 1
10 14200 1 1 35 ARG N N 9.202 -10.843 -2.352 1.00 . A A . 64 ARG N 1 1
10 14201 1 1 35 ARG NE N 11.802 -12.705 -0.006 1.00 . A A . 64 ARG NE 1 1
10 14202 1 1 35 ARG NH1 N 12.163 -14.694 -1.120 1.00 . A A . 64 ARG NH1 1 1
10 14203 1 1 35 ARG NH2 N 13.944 -13.475 -0.351 1.00 . A A . 64 ARG NH2 1 1
10 14204 1 1 35 ARG O O 5.694 -10.765 -1.624 1.00 . A A . 64 ARG O 1 1
10 14205 1 1 36 HIS C C 5.834 -7.415 -1.758 1.00 . A A . 65 HIS C 1 1
10 14206 1 1 36 HIS CA C 6.135 -8.278 -2.970 1.00 . A A . 65 HIS CA 1 1
10 14207 1 1 36 HIS CB C 4.826 -8.860 -3.531 1.00 . A A . 65 HIS CB 1 1
10 14208 1 1 36 HIS CD2 C 5.917 -9.510 -5.784 1.00 . A A . 65 HIS CD2 1 1
10 14209 1 1 36 HIS CE1 C 4.117 -9.487 -7.023 1.00 . A A . 65 HIS CE1 1 1
10 14210 1 1 36 HIS CG C 4.879 -9.175 -4.988 1.00 . A A . 65 HIS CG 1 1
10 14211 1 1 36 HIS H H 8.048 -9.184 -2.930 1.00 . A A . 65 HIS H 1 1
10 14212 1 1 36 HIS HA H 6.579 -7.647 -3.727 1.00 . A A . 65 HIS HA 1 1
10 14213 1 1 36 HIS HB2 H 4.589 -9.776 -3.006 1.00 . A A . 65 HIS HB2 1 1
10 14214 1 1 36 HIS HB3 H 4.030 -8.148 -3.374 1.00 . A A . 65 HIS HB3 1 1
10 14215 1 1 36 HIS HD1 H 2.851 -8.962 -5.514 1.00 . A A . 65 HIS HD1 1 1
10 14216 1 1 36 HIS HD2 H 6.948 -9.589 -5.485 1.00 . A A . 65 HIS HD2 1 1
10 14217 1 1 36 HIS HE1 H 3.452 -9.540 -7.868 1.00 . A A . 65 HIS HE1 1 1
10 14218 1 1 36 HIS HE2 H 5.953 -9.788 -7.870 1.00 . A A . 65 HIS HE2 1 1
10 14219 1 1 36 HIS N N 7.121 -9.316 -2.641 1.00 . A A . 65 HIS N 1 1
10 14220 1 1 36 HIS ND1 N 3.768 -9.169 -5.795 1.00 . A A . 65 HIS ND1 1 1
10 14221 1 1 36 HIS NE2 N 5.415 -9.700 -7.047 1.00 . A A . 65 HIS NE2 1 1
10 14222 1 1 36 HIS O O 5.836 -7.889 -0.625 1.00 . A A . 65 HIS O 1 1
10 14223 1 1 37 GLY C C 3.837 -5.506 -0.466 1.00 . A A . 66 GLY C 1 1
10 14224 1 1 37 GLY CA C 5.236 -5.228 -0.950 1.00 . A A . 66 GLY CA 1 1
10 14225 1 1 37 GLY H H 5.645 -5.810 -2.935 1.00 . A A . 66 GLY H 1 1
10 14226 1 1 37 GLY HA2 H 5.929 -5.350 -0.129 1.00 . A A . 66 GLY HA2 1 1
10 14227 1 1 37 GLY HA3 H 5.290 -4.214 -1.315 1.00 . A A . 66 GLY HA3 1 1
10 14228 1 1 37 GLY N N 5.597 -6.135 -2.011 1.00 . A A . 66 GLY N 1 1
10 14229 1 1 37 GLY O O 2.865 -5.149 -1.126 1.00 . A A . 66 GLY O 1 1
10 14230 1 1 38 PHE C C 1.837 -5.524 2.061 1.00 . A A . 67 PHE C 1 1
10 14231 1 1 38 PHE CA C 2.452 -6.605 1.176 1.00 . A A . 67 PHE CA 1 1
10 14232 1 1 38 PHE CB C 2.643 -7.907 1.954 1.00 . A A . 67 PHE CB 1 1
10 14233 1 1 38 PHE CD1 C 0.465 -8.820 1.106 1.00 . A A . 67 PHE CD1 1 1
10 14234 1 1 38 PHE CD2 C 1.136 -9.364 3.328 1.00 . A A . 67 PHE CD2 1 1
10 14235 1 1 38 PHE CE1 C -0.696 -9.550 1.276 1.00 . A A . 67 PHE CE1 1 1
10 14236 1 1 38 PHE CE2 C -0.020 -10.096 3.500 1.00 . A A . 67 PHE CE2 1 1
10 14237 1 1 38 PHE CG C 1.393 -8.718 2.131 1.00 . A A . 67 PHE CG 1 1
10 14238 1 1 38 PHE CZ C -0.904 -10.249 2.440 1.00 . A A . 67 PHE CZ 1 1
10 14239 1 1 38 PHE H H 4.552 -6.391 1.167 1.00 . A A . 67 PHE H 1 1
10 14240 1 1 38 PHE HA H 1.798 -6.786 0.337 1.00 . A A . 67 PHE HA 1 1
10 14241 1 1 38 PHE HB2 H 3.362 -8.524 1.434 1.00 . A A . 67 PHE HB2 1 1
10 14242 1 1 38 PHE HB3 H 3.028 -7.669 2.929 1.00 . A A . 67 PHE HB3 1 1
10 14243 1 1 38 PHE HD1 H 0.656 -8.320 0.168 1.00 . A A . 67 PHE HD1 1 1
10 14244 1 1 38 PHE HD2 H 1.855 -9.293 4.131 1.00 . A A . 67 PHE HD2 1 1
10 14245 1 1 38 PHE HE1 H -1.411 -9.621 0.471 1.00 . A A . 67 PHE HE1 1 1
10 14246 1 1 38 PHE HE2 H -0.207 -10.594 4.440 1.00 . A A . 67 PHE HE2 1 1
10 14247 1 1 38 PHE HZ H -1.800 -10.841 2.556 1.00 . A A . 67 PHE HZ 1 1
10 14248 1 1 38 PHE N N 3.734 -6.172 0.662 1.00 . A A . 67 PHE N 1 1
10 14249 1 1 38 PHE O O 2.281 -5.303 3.190 1.00 . A A . 67 PHE O 1 1
10 14250 1 1 39 LEU C C -1.114 -4.372 2.922 1.00 . A A . 68 LEU C 1 1
10 14251 1 1 39 LEU CA C 0.136 -3.791 2.261 1.00 . A A . 68 LEU CA 1 1
10 14252 1 1 39 LEU CB C -0.270 -2.644 1.322 1.00 . A A . 68 LEU CB 1 1
10 14253 1 1 39 LEU CD1 C -0.567 -0.187 0.905 1.00 . A A . 68 LEU CD1 1 1
10 14254 1 1 39 LEU CD2 C -0.543 -1.042 3.238 1.00 . A A . 68 LEU CD2 1 1
10 14255 1 1 39 LEU CG C 0.009 -1.230 1.843 1.00 . A A . 68 LEU CG 1 1
10 14256 1 1 39 LEU H H 0.589 -5.013 0.592 1.00 . A A . 68 LEU H 1 1
10 14257 1 1 39 LEU HA H 0.795 -3.410 3.024 1.00 . A A . 68 LEU HA 1 1
10 14258 1 1 39 LEU HB2 H 0.259 -2.769 0.389 1.00 . A A . 68 LEU HB2 1 1
10 14259 1 1 39 LEU HB3 H -1.326 -2.721 1.127 1.00 . A A . 68 LEU HB3 1 1
10 14260 1 1 39 LEU HD11 H -0.107 -0.284 -0.068 1.00 . A A . 68 LEU HD11 1 1
10 14261 1 1 39 LEU HD12 H -1.632 -0.330 0.817 1.00 . A A . 68 LEU HD12 1 1
10 14262 1 1 39 LEU HD13 H -0.367 0.800 1.302 1.00 . A A . 68 LEU HD13 1 1
10 14263 1 1 39 LEU HD21 H -1.605 -1.233 3.234 1.00 . A A . 68 LEU HD21 1 1
10 14264 1 1 39 LEU HD22 H -0.053 -1.728 3.913 1.00 . A A . 68 LEU HD22 1 1
10 14265 1 1 39 LEU HD23 H -0.358 -0.028 3.560 1.00 . A A . 68 LEU HD23 1 1
10 14266 1 1 39 LEU HG H 1.077 -1.078 1.886 1.00 . A A . 68 LEU HG 1 1
10 14267 1 1 39 LEU N N 0.846 -4.828 1.522 1.00 . A A . 68 LEU N 1 1
10 14268 1 1 39 LEU O O -2.046 -4.800 2.237 1.00 . A A . 68 LEU O 1 1
10 14269 1 1 40 PRO C C -3.484 -3.873 4.841 1.00 . A A . 69 PRO C 1 1
10 14270 1 1 40 PRO CA C -2.320 -4.845 5.022 1.00 . A A . 69 PRO CA 1 1
10 14271 1 1 40 PRO CB C -1.840 -4.828 6.482 1.00 . A A . 69 PRO CB 1 1
10 14272 1 1 40 PRO CD C -0.014 -4.082 5.147 1.00 . A A . 69 PRO CD 1 1
10 14273 1 1 40 PRO CG C -0.352 -4.820 6.407 1.00 . A A . 69 PRO CG 1 1
10 14274 1 1 40 PRO HA H -2.634 -5.843 4.750 1.00 . A A . 69 PRO HA 1 1
10 14275 1 1 40 PRO HB2 H -2.214 -3.940 6.973 1.00 . A A . 69 PRO HB2 1 1
10 14276 1 1 40 PRO HB3 H -2.204 -5.706 6.994 1.00 . A A . 69 PRO HB3 1 1
10 14277 1 1 40 PRO HD2 H 0.029 -3.019 5.332 1.00 . A A . 69 PRO HD2 1 1
10 14278 1 1 40 PRO HD3 H 0.921 -4.438 4.737 1.00 . A A . 69 PRO HD3 1 1
10 14279 1 1 40 PRO HG2 H 0.058 -4.308 7.264 1.00 . A A . 69 PRO HG2 1 1
10 14280 1 1 40 PRO HG3 H 0.020 -5.833 6.358 1.00 . A A . 69 PRO HG3 1 1
10 14281 1 1 40 PRO N N -1.138 -4.420 4.263 1.00 . A A . 69 PRO N 1 1
10 14282 1 1 40 PRO O O -3.294 -2.658 4.790 1.00 . A A . 69 PRO O 1 1
10 14283 1 1 41 LEU C C -6.087 -2.601 5.677 1.00 . A A . 70 LEU C 1 1
10 14284 1 1 41 LEU CA C -5.904 -3.627 4.565 1.00 . A A . 70 LEU CA 1 1
10 14285 1 1 41 LEU CB C -7.128 -4.542 4.499 1.00 . A A . 70 LEU CB 1 1
10 14286 1 1 41 LEU CD1 C -8.718 -2.816 3.618 1.00 . A A . 70 LEU CD1 1 1
10 14287 1 1 41 LEU CD2 C -9.593 -4.882 4.730 1.00 . A A . 70 LEU CD2 1 1
10 14288 1 1 41 LEU CG C -8.476 -3.853 4.701 1.00 . A A . 70 LEU CG 1 1
10 14289 1 1 41 LEU H H -4.774 -5.403 4.808 1.00 . A A . 70 LEU H 1 1
10 14290 1 1 41 LEU HA H -5.810 -3.104 3.625 1.00 . A A . 70 LEU HA 1 1
10 14291 1 1 41 LEU HB2 H -7.137 -5.020 3.530 1.00 . A A . 70 LEU HB2 1 1
10 14292 1 1 41 LEU HB3 H -7.021 -5.305 5.253 1.00 . A A . 70 LEU HB3 1 1
10 14293 1 1 41 LEU HD11 H -9.674 -2.339 3.780 1.00 . A A . 70 LEU HD11 1 1
10 14294 1 1 41 LEU HD12 H -7.935 -2.072 3.650 1.00 . A A . 70 LEU HD12 1 1
10 14295 1 1 41 LEU HD13 H -8.715 -3.300 2.651 1.00 . A A . 70 LEU HD13 1 1
10 14296 1 1 41 LEU HD21 H -10.541 -4.383 4.868 1.00 . A A . 70 LEU HD21 1 1
10 14297 1 1 41 LEU HD22 H -9.604 -5.425 3.798 1.00 . A A . 70 LEU HD22 1 1
10 14298 1 1 41 LEU HD23 H -9.426 -5.570 5.546 1.00 . A A . 70 LEU HD23 1 1
10 14299 1 1 41 LEU HG H -8.470 -3.341 5.652 1.00 . A A . 70 LEU HG 1 1
10 14300 1 1 41 LEU N N -4.692 -4.423 4.754 1.00 . A A . 70 LEU N 1 1
10 14301 1 1 41 LEU O O -6.591 -1.505 5.441 1.00 . A A . 70 LEU O 1 1
10 14302 1 1 42 LYS C C -5.029 -0.778 7.872 1.00 . A A . 71 LYS C 1 1
10 14303 1 1 42 LYS CA C -5.822 -2.076 8.040 1.00 . A A . 71 LYS CA 1 1
10 14304 1 1 42 LYS CB C -5.380 -2.803 9.314 1.00 . A A . 71 LYS CB 1 1
10 14305 1 1 42 LYS CD C -3.540 -3.956 10.577 1.00 . A A . 71 LYS CD 1 1
10 14306 1 1 42 LYS CE C -2.046 -4.240 10.645 1.00 . A A . 71 LYS CE 1 1
10 14307 1 1 42 LYS CG C -3.907 -3.184 9.320 1.00 . A A . 71 LYS CG 1 1
10 14308 1 1 42 LYS H H -5.240 -3.826 7.001 1.00 . A A . 71 LYS H 1 1
10 14309 1 1 42 LYS HA H -6.871 -1.832 8.122 1.00 . A A . 71 LYS HA 1 1
10 14310 1 1 42 LYS HB2 H -5.566 -2.164 10.162 1.00 . A A . 71 LYS HB2 1 1
10 14311 1 1 42 LYS HB3 H -5.962 -3.705 9.420 1.00 . A A . 71 LYS HB3 1 1
10 14312 1 1 42 LYS HD2 H -3.828 -3.377 11.441 1.00 . A A . 71 LYS HD2 1 1
10 14313 1 1 42 LYS HD3 H -4.074 -4.896 10.578 1.00 . A A . 71 LYS HD3 1 1
10 14314 1 1 42 LYS HE2 H -1.856 -4.894 11.483 1.00 . A A . 71 LYS HE2 1 1
10 14315 1 1 42 LYS HE3 H -1.749 -4.734 9.731 1.00 . A A . 71 LYS HE3 1 1
10 14316 1 1 42 LYS HG2 H -3.701 -3.801 8.457 1.00 . A A . 71 LYS HG2 1 1
10 14317 1 1 42 LYS HG3 H -3.311 -2.285 9.273 1.00 . A A . 71 LYS HG3 1 1
10 14318 1 1 42 LYS HZ1 H -0.221 -3.232 10.852 1.00 . A A . 71 LYS HZ1 1 1
10 14319 1 1 42 LYS HZ2 H -1.507 -2.509 11.687 1.00 . A A . 71 LYS HZ2 1 1
10 14320 1 1 42 LYS HZ3 H -1.400 -2.346 10.007 1.00 . A A . 71 LYS HZ3 1 1
10 14321 1 1 42 LYS N N -5.663 -2.953 6.884 1.00 . A A . 71 LYS N 1 1
10 14322 1 1 42 LYS NZ N -1.240 -2.998 10.809 1.00 . A A . 71 LYS NZ 1 1
10 14323 1 1 42 LYS O O -5.197 0.169 8.641 1.00 . A A . 71 LYS O 1 1
10 14324 1 1 43 GLU C C -3.981 1.292 5.505 1.00 . A A . 72 GLU C 1 1
10 14325 1 1 43 GLU CA C -3.351 0.420 6.592 1.00 . A A . 72 GLU CA 1 1
10 14326 1 1 43 GLU CB C -1.959 -0.020 6.133 1.00 . A A . 72 GLU CB 1 1
10 14327 1 1 43 GLU CD C -0.920 -0.520 8.386 1.00 . A A . 72 GLU CD 1 1
10 14328 1 1 43 GLU CG C -1.296 -1.060 7.026 1.00 . A A . 72 GLU CG 1 1
10 14329 1 1 43 GLU H H -4.093 -1.527 6.276 1.00 . A A . 72 GLU H 1 1
10 14330 1 1 43 GLU HA H -3.262 0.993 7.503 1.00 . A A . 72 GLU HA 1 1
10 14331 1 1 43 GLU HB2 H -2.037 -0.435 5.138 1.00 . A A . 72 GLU HB2 1 1
10 14332 1 1 43 GLU HB3 H -1.317 0.852 6.099 1.00 . A A . 72 GLU HB3 1 1
10 14333 1 1 43 GLU HG2 H -1.980 -1.883 7.162 1.00 . A A . 72 GLU HG2 1 1
10 14334 1 1 43 GLU HG3 H -0.401 -1.416 6.535 1.00 . A A . 72 GLU HG3 1 1
10 14335 1 1 43 GLU N N -4.173 -0.744 6.861 1.00 . A A . 72 GLU N 1 1
10 14336 1 1 43 GLU O O -3.751 2.498 5.465 1.00 . A A . 72 GLU O 1 1
10 14337 1 1 43 GLU OE1 O 0.101 0.192 8.482 1.00 . A A . 72 GLU OE1 1 1
10 14338 1 1 43 GLU OE2 O -1.624 -0.833 9.367 1.00 . A A . 72 GLU OE2 1 1
10 14339 1 1 44 ILE C C -5.762 2.738 3.584 1.00 . A A . 73 ILE C 1 1
10 14340 1 1 44 ILE CA C -5.270 1.300 3.412 1.00 . A A . 73 ILE CA 1 1
10 14341 1 1 44 ILE CB C -6.371 0.452 2.733 1.00 . A A . 73 ILE CB 1 1
10 14342 1 1 44 ILE CD1 C -6.717 -1.471 1.104 1.00 . A A . 73 ILE CD1 1 1
10 14343 1 1 44 ILE CG1 C -5.741 -0.726 1.984 1.00 . A A . 73 ILE CG1 1 1
10 14344 1 1 44 ILE CG2 C -7.228 1.294 1.795 1.00 . A A . 73 ILE CG2 1 1
10 14345 1 1 44 ILE H H -5.155 -0.210 4.899 1.00 . A A . 73 ILE H 1 1
10 14346 1 1 44 ILE HA H -4.420 1.318 2.746 1.00 . A A . 73 ILE HA 1 1
10 14347 1 1 44 ILE HB H -7.015 0.064 3.507 1.00 . A A . 73 ILE HB 1 1
10 14348 1 1 44 ILE HD11 H -7.513 -1.878 1.711 1.00 . A A . 73 ILE HD11 1 1
10 14349 1 1 44 ILE HD12 H -7.132 -0.796 0.371 1.00 . A A . 73 ILE HD12 1 1
10 14350 1 1 44 ILE HD13 H -6.203 -2.276 0.601 1.00 . A A . 73 ILE HD13 1 1
10 14351 1 1 44 ILE HG12 H -4.941 -0.364 1.352 1.00 . A A . 73 ILE HG12 1 1
10 14352 1 1 44 ILE HG13 H -5.339 -1.425 2.702 1.00 . A A . 73 ILE HG13 1 1
10 14353 1 1 44 ILE HG21 H -7.745 2.052 2.366 1.00 . A A . 73 ILE HG21 1 1
10 14354 1 1 44 ILE HG22 H -6.601 1.765 1.056 1.00 . A A . 73 ILE HG22 1 1
10 14355 1 1 44 ILE HG23 H -7.950 0.660 1.303 1.00 . A A . 73 ILE HG23 1 1
10 14356 1 1 44 ILE N N -4.818 0.683 4.665 1.00 . A A . 73 ILE N 1 1
10 14357 1 1 44 ILE O O -6.567 3.044 4.470 1.00 . A A . 73 ILE O 1 1
10 14358 1 1 45 ALA C C -6.639 5.300 1.604 1.00 . A A . 74 ALA C 1 1
10 14359 1 1 45 ALA CA C -5.613 5.016 2.700 1.00 . A A . 74 ALA CA 1 1
10 14360 1 1 45 ALA CB C -4.370 5.861 2.487 1.00 . A A . 74 ALA CB 1 1
10 14361 1 1 45 ALA H H -4.603 3.283 2.057 1.00 . A A . 74 ALA H 1 1
10 14362 1 1 45 ALA HA H -6.038 5.268 3.661 1.00 . A A . 74 ALA HA 1 1
10 14363 1 1 45 ALA HB1 H -4.626 6.909 2.593 1.00 . A A . 74 ALA HB1 1 1
10 14364 1 1 45 ALA HB2 H -3.625 5.599 3.222 1.00 . A A . 74 ALA HB2 1 1
10 14365 1 1 45 ALA HB3 H -3.976 5.685 1.495 1.00 . A A . 74 ALA HB3 1 1
10 14366 1 1 45 ALA N N -5.251 3.607 2.715 1.00 . A A . 74 ALA N 1 1
10 14367 1 1 45 ALA O O -6.731 4.568 0.619 1.00 . A A . 74 ALA O 1 1
10 14368 1 1 46 ARG C C -8.120 7.039 -0.526 1.00 . A A . 75 ARG C 1 1
10 14369 1 1 46 ARG CA C -8.522 6.716 0.926 1.00 . A A . 75 ARG CA 1 1
10 14370 1 1 46 ARG CB C -9.336 7.860 1.537 1.00 . A A . 75 ARG CB 1 1
10 14371 1 1 46 ARG CD C -11.612 8.929 1.707 1.00 . A A . 75 ARG CD 1 1
10 14372 1 1 46 ARG CG C -10.688 8.064 0.870 1.00 . A A . 75 ARG CG 1 1
10 14373 1 1 46 ARG CZ C -11.775 11.294 2.385 1.00 . A A . 75 ARG CZ 1 1
10 14374 1 1 46 ARG H H -7.190 6.964 2.550 1.00 . A A . 75 ARG H 1 1
10 14375 1 1 46 ARG HA H -9.159 5.839 0.902 1.00 . A A . 75 ARG HA 1 1
10 14376 1 1 46 ARG HB2 H -9.502 7.649 2.583 1.00 . A A . 75 ARG HB2 1 1
10 14377 1 1 46 ARG HB3 H -8.771 8.776 1.448 1.00 . A A . 75 ARG HB3 1 1
10 14378 1 1 46 ARG HD2 H -12.545 9.050 1.176 1.00 . A A . 75 ARG HD2 1 1
10 14379 1 1 46 ARG HD3 H -11.798 8.428 2.645 1.00 . A A . 75 ARG HD3 1 1
10 14380 1 1 46 ARG HE H -10.074 10.364 1.873 1.00 . A A . 75 ARG HE 1 1
10 14381 1 1 46 ARG HG2 H -10.536 8.541 -0.085 1.00 . A A . 75 ARG HG2 1 1
10 14382 1 1 46 ARG HG3 H -11.151 7.100 0.721 1.00 . A A . 75 ARG HG3 1 1
10 14383 1 1 46 ARG HH11 H -13.547 10.317 2.295 1.00 . A A . 75 ARG HH11 1 1
10 14384 1 1 46 ARG HH12 H -13.640 11.961 2.838 1.00 . A A . 75 ARG HH12 1 1
10 14385 1 1 46 ARG HH21 H -10.189 12.539 2.558 1.00 . A A . 75 ARG HH21 1 1
10 14386 1 1 46 ARG HH22 H -11.728 13.238 2.955 1.00 . A A . 75 ARG HH22 1 1
10 14387 1 1 46 ARG N N -7.388 6.380 1.785 1.00 . A A . 75 ARG N 1 1
10 14388 1 1 46 ARG NE N -11.050 10.253 1.980 1.00 . A A . 75 ARG NE 1 1
10 14389 1 1 46 ARG NH1 N -13.092 11.182 2.511 1.00 . A A . 75 ARG NH1 1 1
10 14390 1 1 46 ARG NH2 N -11.182 12.447 2.657 1.00 . A A . 75 ARG NH2 1 1
10 14391 1 1 46 ARG O O -8.980 7.167 -1.381 1.00 . A A . 75 ARG O 1 1
10 14392 1 1 47 GLU C C -6.697 6.092 -2.989 1.00 . A A . 76 GLU C 1 1
10 14393 1 1 47 GLU CA C -6.423 7.387 -2.220 1.00 . A A . 76 GLU CA 1 1
10 14394 1 1 47 GLU CB C -4.937 7.763 -2.347 1.00 . A A . 76 GLU CB 1 1
10 14395 1 1 47 GLU CD C -2.994 8.203 -3.938 1.00 . A A . 76 GLU CD 1 1
10 14396 1 1 47 GLU CG C -4.426 7.731 -3.791 1.00 . A A . 76 GLU CG 1 1
10 14397 1 1 47 GLU H H -6.169 7.287 -0.096 1.00 . A A . 76 GLU H 1 1
10 14398 1 1 47 GLU HA H -7.025 8.174 -2.656 1.00 . A A . 76 GLU HA 1 1
10 14399 1 1 47 GLU HB2 H -4.794 8.759 -1.958 1.00 . A A . 76 GLU HB2 1 1
10 14400 1 1 47 GLU HB3 H -4.349 7.067 -1.765 1.00 . A A . 76 GLU HB3 1 1
10 14401 1 1 47 GLU HG2 H -4.491 6.718 -4.145 1.00 . A A . 76 GLU HG2 1 1
10 14402 1 1 47 GLU HG3 H -5.054 8.355 -4.405 1.00 . A A . 76 GLU HG3 1 1
10 14403 1 1 47 GLU N N -6.836 7.241 -0.815 1.00 . A A . 76 GLU N 1 1
10 14404 1 1 47 GLU O O -6.912 6.106 -4.200 1.00 . A A . 76 GLU O 1 1
10 14405 1 1 47 GLU OE1 O -2.581 9.116 -3.189 1.00 . A A . 76 GLU OE1 1 1
10 14406 1 1 47 GLU OE2 O -2.267 7.641 -4.785 1.00 . A A . 76 GLU OE2 1 1
10 14407 1 1 48 TYR C C -8.320 3.440 -3.296 1.00 . A A . 77 TYR C 1 1
10 14408 1 1 48 TYR CA C -6.871 3.664 -2.876 1.00 . A A . 77 TYR CA 1 1
10 14409 1 1 48 TYR CB C -6.413 2.569 -1.907 1.00 . A A . 77 TYR CB 1 1
10 14410 1 1 48 TYR CD1 C -4.119 3.623 -2.041 1.00 . A A . 77 TYR CD1 1 1
10 14411 1 1 48 TYR CD2 C -4.475 1.956 -0.375 1.00 . A A . 77 TYR CD2 1 1
10 14412 1 1 48 TYR CE1 C -2.809 3.761 -1.622 1.00 . A A . 77 TYR CE1 1 1
10 14413 1 1 48 TYR CE2 C -3.166 2.094 0.047 1.00 . A A . 77 TYR CE2 1 1
10 14414 1 1 48 TYR CG C -4.978 2.719 -1.428 1.00 . A A . 77 TYR CG 1 1
10 14415 1 1 48 TYR CZ C -2.358 2.996 -0.522 1.00 . A A . 77 TYR CZ 1 1
10 14416 1 1 48 TYR H H -6.652 5.054 -1.288 1.00 . A A . 77 TYR H 1 1
10 14417 1 1 48 TYR HA H -6.248 3.635 -3.757 1.00 . A A . 77 TYR HA 1 1
10 14418 1 1 48 TYR HB2 H -7.055 2.580 -1.037 1.00 . A A . 77 TYR HB2 1 1
10 14419 1 1 48 TYR HB3 H -6.500 1.610 -2.396 1.00 . A A . 77 TYR HB3 1 1
10 14420 1 1 48 TYR HD1 H -4.487 4.226 -2.857 1.00 . A A . 77 TYR HD1 1 1
10 14421 1 1 48 TYR HD2 H -5.124 1.248 0.116 1.00 . A A . 77 TYR HD2 1 1
10 14422 1 1 48 TYR HE1 H -2.158 4.471 -2.115 1.00 . A A . 77 TYR HE1 1 1
10 14423 1 1 48 TYR HE2 H -2.794 1.490 0.864 1.00 . A A . 77 TYR HE2 1 1
10 14424 1 1 48 TYR HH H -0.672 2.272 0.056 1.00 . A A . 77 TYR HH 1 1
10 14425 1 1 48 TYR N N -6.719 4.981 -2.264 1.00 . A A . 77 TYR N 1 1
10 14426 1 1 48 TYR O O -8.599 3.069 -4.437 1.00 . A A . 77 TYR O 1 1
10 14427 1 1 48 TYR OH O -1.038 3.135 -0.157 1.00 . A A . 77 TYR OH 1 1
10 14428 1 1 49 PHE C C -11.051 5.166 -2.749 1.00 . A A . 78 PHE C 1 1
10 14429 1 1 49 PHE CA C -10.652 3.708 -2.676 1.00 . A A . 78 PHE CA 1 1
10 14430 1 1 49 PHE CB C -11.503 2.948 -1.639 1.00 . A A . 78 PHE CB 1 1
10 14431 1 1 49 PHE CD1 C -10.118 3.280 0.451 1.00 . A A . 78 PHE CD1 1 1
10 14432 1 1 49 PHE CD2 C -12.421 3.892 0.508 1.00 . A A . 78 PHE CD2 1 1
10 14433 1 1 49 PHE CE1 C -9.979 3.662 1.771 1.00 . A A . 78 PHE CE1 1 1
10 14434 1 1 49 PHE CE2 C -12.286 4.280 1.828 1.00 . A A . 78 PHE CE2 1 1
10 14435 1 1 49 PHE CG C -11.339 3.388 -0.199 1.00 . A A . 78 PHE CG 1 1
10 14436 1 1 49 PHE CZ C -11.063 4.164 2.460 1.00 . A A . 78 PHE CZ 1 1
10 14437 1 1 49 PHE H H -8.944 3.802 -1.440 1.00 . A A . 78 PHE H 1 1
10 14438 1 1 49 PHE HA H -10.791 3.261 -3.651 1.00 . A A . 78 PHE HA 1 1
10 14439 1 1 49 PHE HB2 H -12.545 3.074 -1.893 1.00 . A A . 78 PHE HB2 1 1
10 14440 1 1 49 PHE HB3 H -11.257 1.898 -1.693 1.00 . A A . 78 PHE HB3 1 1
10 14441 1 1 49 PHE HD1 H -9.266 2.891 -0.087 1.00 . A A . 78 PHE HD1 1 1
10 14442 1 1 49 PHE HD2 H -13.378 3.984 0.015 1.00 . A A . 78 PHE HD2 1 1
10 14443 1 1 49 PHE HE1 H -9.021 3.570 2.262 1.00 . A A . 78 PHE HE1 1 1
10 14444 1 1 49 PHE HE2 H -13.137 4.673 2.366 1.00 . A A . 78 PHE HE2 1 1
10 14445 1 1 49 PHE HZ H -10.955 4.460 3.492 1.00 . A A . 78 PHE HZ 1 1
10 14446 1 1 49 PHE N N -9.233 3.656 -2.361 1.00 . A A . 78 PHE N 1 1
10 14447 1 1 49 PHE O O -11.125 5.836 -1.724 1.00 . A A . 78 PHE O 1 1
10 14448 1 1 50 PRO C C -11.919 7.954 -3.212 1.00 . A A . 79 PRO C 1 1
10 14449 1 1 50 PRO CA C -11.377 7.075 -4.318 1.00 . A A . 79 PRO CA 1 1
10 14450 1 1 50 PRO CB C -12.286 7.133 -5.552 1.00 . A A . 79 PRO CB 1 1
10 14451 1 1 50 PRO CD C -11.742 4.851 -5.121 1.00 . A A . 79 PRO CD 1 1
10 14452 1 1 50 PRO CG C -12.783 5.739 -5.736 1.00 . A A . 79 PRO CG 1 1
10 14453 1 1 50 PRO HA H -10.393 7.428 -4.589 1.00 . A A . 79 PRO HA 1 1
10 14454 1 1 50 PRO HB2 H -13.099 7.821 -5.368 1.00 . A A . 79 PRO HB2 1 1
10 14455 1 1 50 PRO HB3 H -11.712 7.465 -6.402 1.00 . A A . 79 PRO HB3 1 1
10 14456 1 1 50 PRO HD2 H -12.174 3.908 -4.815 1.00 . A A . 79 PRO HD2 1 1
10 14457 1 1 50 PRO HD3 H -10.916 4.697 -5.798 1.00 . A A . 79 PRO HD3 1 1
10 14458 1 1 50 PRO HG2 H -13.722 5.628 -5.218 1.00 . A A . 79 PRO HG2 1 1
10 14459 1 1 50 PRO HG3 H -12.898 5.519 -6.786 1.00 . A A . 79 PRO HG3 1 1
10 14460 1 1 50 PRO N N -11.340 5.649 -3.972 1.00 . A A . 79 PRO N 1 1
10 14461 1 1 50 PRO O O -12.949 7.671 -2.613 1.00 . A A . 79 PRO O 1 1
10 14462 1 1 51 ALA C C -12.911 10.520 -1.927 1.00 . A A . 80 ALA C 1 1
10 14463 1 1 51 ALA CA C -11.491 9.947 -1.886 1.00 . A A . 80 ALA CA 1 1
10 14464 1 1 51 ALA CB C -10.461 11.047 -1.927 1.00 . A A . 80 ALA CB 1 1
10 14465 1 1 51 ALA H H -10.441 9.218 -3.554 1.00 . A A . 80 ALA H 1 1
10 14466 1 1 51 ALA HA H -11.361 9.408 -0.958 1.00 . A A . 80 ALA HA 1 1
10 14467 1 1 51 ALA HB1 H -10.566 11.673 -1.055 1.00 . A A . 80 ALA HB1 1 1
10 14468 1 1 51 ALA HB2 H -9.473 10.603 -1.945 1.00 . A A . 80 ALA HB2 1 1
10 14469 1 1 51 ALA HB3 H -10.604 11.636 -2.820 1.00 . A A . 80 ALA HB3 1 1
10 14470 1 1 51 ALA N N -11.209 9.031 -2.974 1.00 . A A . 80 ALA N 1 1
10 14471 1 1 51 ALA O O -13.393 11.064 -0.931 1.00 . A A . 80 ALA O 1 1
10 14472 1 1 52 ASN C C -15.953 9.766 -2.871 1.00 . A A . 81 ASN C 1 1
10 14473 1 1 52 ASN CA C -14.959 10.874 -3.202 1.00 . A A . 81 ASN CA 1 1
10 14474 1 1 52 ASN CB C -15.221 11.398 -4.614 1.00 . A A . 81 ASN CB 1 1
10 14475 1 1 52 ASN CG C -14.451 12.667 -4.913 1.00 . A A . 81 ASN CG 1 1
10 14476 1 1 52 ASN H H -13.132 9.997 -3.843 1.00 . A A . 81 ASN H 1 1
10 14477 1 1 52 ASN HA H -15.098 11.683 -2.500 1.00 . A A . 81 ASN HA 1 1
10 14478 1 1 52 ASN HB2 H -14.931 10.645 -5.332 1.00 . A A . 81 ASN HB2 1 1
10 14479 1 1 52 ASN HB3 H -16.275 11.605 -4.724 1.00 . A A . 81 ASN HB3 1 1
10 14480 1 1 52 ASN HD21 H -14.338 12.181 -6.835 1.00 . A A . 81 ASN HD21 1 1
10 14481 1 1 52 ASN HD22 H -13.586 13.675 -6.389 1.00 . A A . 81 ASN HD22 1 1
10 14482 1 1 52 ASN N N -13.578 10.405 -3.070 1.00 . A A . 81 ASN N 1 1
10 14483 1 1 52 ASN ND2 N -14.091 12.860 -6.171 1.00 . A A . 81 ASN ND2 1 1
10 14484 1 1 52 ASN O O -17.167 9.972 -2.914 1.00 . A A . 81 ASN O 1 1
10 14485 1 1 52 ASN OD1 O -14.181 13.470 -4.019 1.00 . A A . 81 ASN OD1 1 1
10 14486 1 1 53 TYR C C -16.644 7.553 -0.700 1.00 . A A . 82 TYR C 1 1
10 14487 1 1 53 TYR CA C -16.245 7.447 -2.169 1.00 . A A . 82 TYR CA 1 1
10 14488 1 1 53 TYR CB C -15.458 6.152 -2.417 1.00 . A A . 82 TYR CB 1 1
10 14489 1 1 53 TYR CD1 C -17.270 4.441 -2.833 1.00 . A A . 82 TYR CD1 1 1
10 14490 1 1 53 TYR CD2 C -15.830 4.124 -0.958 1.00 . A A . 82 TYR CD2 1 1
10 14491 1 1 53 TYR CE1 C -17.958 3.288 -2.506 1.00 . A A . 82 TYR CE1 1 1
10 14492 1 1 53 TYR CE2 C -16.511 2.968 -0.627 1.00 . A A . 82 TYR CE2 1 1
10 14493 1 1 53 TYR CG C -16.197 4.880 -2.065 1.00 . A A . 82 TYR CG 1 1
10 14494 1 1 53 TYR CZ C -17.541 2.529 -1.430 1.00 . A A . 82 TYR CZ 1 1
10 14495 1 1 53 TYR H H -14.449 8.493 -2.555 1.00 . A A . 82 TYR H 1 1
10 14496 1 1 53 TYR HA H -17.135 7.448 -2.783 1.00 . A A . 82 TYR HA 1 1
10 14497 1 1 53 TYR HB2 H -15.196 6.094 -3.463 1.00 . A A . 82 TYR HB2 1 1
10 14498 1 1 53 TYR HB3 H -14.549 6.177 -1.830 1.00 . A A . 82 TYR HB3 1 1
10 14499 1 1 53 TYR HD1 H -17.567 5.017 -3.697 1.00 . A A . 82 TYR HD1 1 1
10 14500 1 1 53 TYR HD2 H -14.999 4.450 -0.351 1.00 . A A . 82 TYR HD2 1 1
10 14501 1 1 53 TYR HE1 H -18.792 2.967 -3.114 1.00 . A A . 82 TYR HE1 1 1
10 14502 1 1 53 TYR HE2 H -16.211 2.395 0.236 1.00 . A A . 82 TYR HE2 1 1
10 14503 1 1 53 TYR HH H -18.222 0.791 -1.824 1.00 . A A . 82 TYR HH 1 1
10 14504 1 1 53 TYR N N -15.429 8.593 -2.547 1.00 . A A . 82 TYR N 1 1
10 14505 1 1 53 TYR O O -15.868 8.037 0.130 1.00 . A A . 82 TYR O 1 1
10 14506 1 1 53 TYR OH O -18.250 1.403 -1.075 1.00 . A A . 82 TYR OH 1 1
10 14507 1 1 54 SER C C -17.624 6.062 1.807 1.00 . A A . 83 SER C 1 1
10 14508 1 1 54 SER CA C -18.344 7.126 0.986 1.00 . A A . 83 SER CA 1 1
10 14509 1 1 54 SER CB C -19.853 6.874 1.014 1.00 . A A . 83 SER CB 1 1
10 14510 1 1 54 SER H H -18.446 6.780 -1.093 1.00 . A A . 83 SER H 1 1
10 14511 1 1 54 SER HA H -18.138 8.096 1.411 1.00 . A A . 83 SER HA 1 1
10 14512 1 1 54 SER HB2 H -20.055 5.872 0.666 1.00 . A A . 83 SER HB2 1 1
10 14513 1 1 54 SER HB3 H -20.216 6.982 2.027 1.00 . A A . 83 SER HB3 1 1
10 14514 1 1 54 SER HG H -21.461 7.874 0.491 1.00 . A A . 83 SER HG 1 1
10 14515 1 1 54 SER N N -17.860 7.118 -0.385 1.00 . A A . 83 SER N 1 1
10 14516 1 1 54 SER O O -17.936 4.871 1.713 1.00 . A A . 83 SER O 1 1
10 14517 1 1 54 SER OG O -20.545 7.794 0.182 1.00 . A A . 83 SER OG 1 1
10 14518 1 1 55 ALA C C -16.764 5.079 4.578 1.00 . A A . 84 ALA C 1 1
10 14519 1 1 55 ALA CA C -15.891 5.586 3.438 1.00 . A A . 84 ALA CA 1 1
10 14520 1 1 55 ALA CB C -14.644 6.275 3.974 1.00 . A A . 84 ALA CB 1 1
10 14521 1 1 55 ALA H H -16.424 7.447 2.593 1.00 . A A . 84 ALA H 1 1
10 14522 1 1 55 ALA HA H -15.580 4.745 2.835 1.00 . A A . 84 ALA HA 1 1
10 14523 1 1 55 ALA HB1 H -14.052 6.642 3.149 1.00 . A A . 84 ALA HB1 1 1
10 14524 1 1 55 ALA HB2 H -14.932 7.101 4.607 1.00 . A A . 84 ALA HB2 1 1
10 14525 1 1 55 ALA HB3 H -14.062 5.568 4.548 1.00 . A A . 84 ALA HB3 1 1
10 14526 1 1 55 ALA N N -16.644 6.492 2.589 1.00 . A A . 84 ALA N 1 1
10 14527 1 1 55 ALA O O -16.917 5.743 5.604 1.00 . A A . 84 ALA O 1 1
10 14528 1 1 56 HIS C C -17.428 2.670 6.505 1.00 . A A . 85 HIS C 1 1
10 14529 1 1 56 HIS CA C -18.237 3.297 5.365 1.00 . A A . 85 HIS CA 1 1
10 14530 1 1 56 HIS CB C -19.165 2.259 4.698 1.00 . A A . 85 HIS CB 1 1
10 14531 1 1 56 HIS CD2 C -17.550 0.963 3.108 1.00 . A A . 85 HIS CD2 1 1
10 14532 1 1 56 HIS CE1 C -17.969 -1.065 3.821 1.00 . A A . 85 HIS CE1 1 1
10 14533 1 1 56 HIS CG C -18.469 1.063 4.100 1.00 . A A . 85 HIS CG 1 1
10 14534 1 1 56 HIS H H -17.208 3.450 3.521 1.00 . A A . 85 HIS H 1 1
10 14535 1 1 56 HIS HA H -18.847 4.086 5.780 1.00 . A A . 85 HIS HA 1 1
10 14536 1 1 56 HIS HB2 H -19.864 1.894 5.434 1.00 . A A . 85 HIS HB2 1 1
10 14537 1 1 56 HIS HB3 H -19.715 2.747 3.907 1.00 . A A . 85 HIS HB3 1 1
10 14538 1 1 56 HIS HD1 H -19.338 -0.495 5.239 1.00 . A A . 85 HIS HD1 1 1
10 14539 1 1 56 HIS HD2 H -17.125 1.782 2.543 1.00 . A A . 85 HIS HD2 1 1
10 14540 1 1 56 HIS HE1 H -17.949 -2.139 3.937 1.00 . A A . 85 HIS HE1 1 1
10 14541 1 1 56 HIS HE2 H -16.723 -0.761 2.229 1.00 . A A . 85 HIS HE2 1 1
10 14542 1 1 56 HIS N N -17.355 3.908 4.374 1.00 . A A . 85 HIS N 1 1
10 14543 1 1 56 HIS ND1 N -18.707 -0.228 4.522 1.00 . A A . 85 HIS ND1 1 1
10 14544 1 1 56 HIS NE2 N -17.259 -0.371 2.954 1.00 . A A . 85 HIS NE2 1 1
10 14545 1 1 56 HIS O O -17.480 1.463 6.740 1.00 . A A . 85 HIS O 1 1
10 14546 1 1 57 GLY C C -14.482 2.598 7.781 1.00 . A A . 86 GLY C 1 1
10 14547 1 1 57 GLY CA C -15.844 3.019 8.285 1.00 . A A . 86 GLY CA 1 1
10 14548 1 1 57 GLY H H -16.698 4.462 6.997 1.00 . A A . 86 GLY H 1 1
10 14549 1 1 57 GLY HA2 H -15.721 3.805 9.018 1.00 . A A . 86 GLY HA2 1 1
10 14550 1 1 57 GLY HA3 H -16.323 2.172 8.752 1.00 . A A . 86 GLY HA3 1 1
10 14551 1 1 57 GLY N N -16.683 3.503 7.212 1.00 . A A . 86 GLY N 1 1
10 14552 1 1 57 GLY O O -13.819 3.353 7.070 1.00 . A A . 86 GLY O 1 1
10 14553 1 1 58 ARG C C -12.891 0.284 6.295 1.00 . A A . 87 ARG C 1 1
10 14554 1 1 58 ARG CA C -12.784 0.865 7.701 1.00 . A A . 87 ARG CA 1 1
10 14555 1 1 58 ARG CB C -12.285 -0.205 8.677 1.00 . A A . 87 ARG CB 1 1
10 14556 1 1 58 ARG CD C -11.466 -0.741 10.993 1.00 . A A . 87 ARG CD 1 1
10 14557 1 1 58 ARG CG C -12.031 0.329 10.076 1.00 . A A . 87 ARG CG 1 1
10 14558 1 1 58 ARG CZ C -10.315 -0.743 13.178 1.00 . A A . 87 ARG CZ 1 1
10 14559 1 1 58 ARG H H -14.660 0.823 8.688 1.00 . A A . 87 ARG H 1 1
10 14560 1 1 58 ARG HA H -12.082 1.685 7.687 1.00 . A A . 87 ARG HA 1 1
10 14561 1 1 58 ARG HB2 H -13.022 -0.992 8.742 1.00 . A A . 87 ARG HB2 1 1
10 14562 1 1 58 ARG HB3 H -11.360 -0.617 8.300 1.00 . A A . 87 ARG HB3 1 1
10 14563 1 1 58 ARG HD2 H -12.180 -1.548 11.072 1.00 . A A . 87 ARG HD2 1 1
10 14564 1 1 58 ARG HD3 H -10.546 -1.114 10.568 1.00 . A A . 87 ARG HD3 1 1
10 14565 1 1 58 ARG HE H -11.698 0.593 12.607 1.00 . A A . 87 ARG HE 1 1
10 14566 1 1 58 ARG HG2 H -11.325 1.142 10.017 1.00 . A A . 87 ARG HG2 1 1
10 14567 1 1 58 ARG HG3 H -12.963 0.689 10.489 1.00 . A A . 87 ARG HG3 1 1
10 14568 1 1 58 ARG HH11 H -9.744 -2.242 11.931 1.00 . A A . 87 ARG HH11 1 1
10 14569 1 1 58 ARG HH12 H -8.954 -2.211 13.478 1.00 . A A . 87 ARG HH12 1 1
10 14570 1 1 58 ARG HH21 H -10.648 0.619 14.634 1.00 . A A . 87 ARG HH21 1 1
10 14571 1 1 58 ARG HH22 H -9.460 -0.595 15.012 1.00 . A A . 87 ARG HH22 1 1
10 14572 1 1 58 ARG N N -14.072 1.388 8.131 1.00 . A A . 87 ARG N 1 1
10 14573 1 1 58 ARG NE N -11.193 -0.213 12.327 1.00 . A A . 87 ARG NE 1 1
10 14574 1 1 58 ARG NH1 N -9.616 -1.818 12.836 1.00 . A A . 87 ARG NH1 1 1
10 14575 1 1 58 ARG NH2 N -10.129 -0.193 14.369 1.00 . A A . 87 ARG NH2 1 1
10 14576 1 1 58 ARG O O -13.848 -0.427 5.976 1.00 . A A . 87 ARG O 1 1
10 14577 1 1 59 PRO C C -11.856 -1.426 3.969 1.00 . A A . 88 PRO C 1 1
10 14578 1 1 59 PRO CA C -11.868 0.101 4.057 1.00 . A A . 88 PRO CA 1 1
10 14579 1 1 59 PRO CB C -10.546 0.656 3.495 1.00 . A A . 88 PRO CB 1 1
10 14580 1 1 59 PRO CD C -10.801 1.525 5.718 1.00 . A A . 88 PRO CD 1 1
10 14581 1 1 59 PRO CG C -9.790 1.207 4.660 1.00 . A A . 88 PRO CG 1 1
10 14582 1 1 59 PRO HA H -12.692 0.485 3.474 1.00 . A A . 88 PRO HA 1 1
10 14583 1 1 59 PRO HB2 H -9.996 -0.144 3.023 1.00 . A A . 88 PRO HB2 1 1
10 14584 1 1 59 PRO HB3 H -10.760 1.425 2.769 1.00 . A A . 88 PRO HB3 1 1
10 14585 1 1 59 PRO HD2 H -10.388 1.346 6.700 1.00 . A A . 88 PRO HD2 1 1
10 14586 1 1 59 PRO HD3 H -11.125 2.554 5.623 1.00 . A A . 88 PRO HD3 1 1
10 14587 1 1 59 PRO HG2 H -9.088 0.471 5.020 1.00 . A A . 88 PRO HG2 1 1
10 14588 1 1 59 PRO HG3 H -9.267 2.109 4.359 1.00 . A A . 88 PRO HG3 1 1
10 14589 1 1 59 PRO N N -11.908 0.598 5.433 1.00 . A A . 88 PRO N 1 1
10 14590 1 1 59 PRO O O -11.442 -2.118 4.897 1.00 . A A . 88 PRO O 1 1
10 14591 1 1 60 ASN C C -11.497 -3.624 1.285 1.00 . A A . 89 ASN C 1 1
10 14592 1 1 60 ASN CA C -12.325 -3.363 2.547 1.00 . A A . 89 ASN CA 1 1
10 14593 1 1 60 ASN CB C -13.766 -3.894 2.398 1.00 . A A . 89 ASN CB 1 1
10 14594 1 1 60 ASN CG C -14.727 -2.939 1.681 1.00 . A A . 89 ASN CG 1 1
10 14595 1 1 60 ASN H H -12.714 -1.322 2.174 1.00 . A A . 89 ASN H 1 1
10 14596 1 1 60 ASN HA H -11.851 -3.864 3.378 1.00 . A A . 89 ASN HA 1 1
10 14597 1 1 60 ASN HB2 H -13.740 -4.817 1.840 1.00 . A A . 89 ASN HB2 1 1
10 14598 1 1 60 ASN HB3 H -14.163 -4.094 3.383 1.00 . A A . 89 ASN HB3 1 1
10 14599 1 1 60 ASN HD21 H -13.320 -2.384 0.385 1.00 . A A . 89 ASN HD21 1 1
10 14600 1 1 60 ASN HD22 H -14.880 -1.663 0.160 1.00 . A A . 89 ASN HD22 1 1
10 14601 1 1 60 ASN N N -12.336 -1.932 2.839 1.00 . A A . 89 ASN N 1 1
10 14602 1 1 60 ASN ND2 N -14.262 -2.253 0.645 1.00 . A A . 89 ASN ND2 1 1
10 14603 1 1 60 ASN O O -11.889 -3.261 0.189 1.00 . A A . 89 ASN O 1 1
10 14604 1 1 60 ASN OD1 O -15.897 -2.841 2.043 1.00 . A A . 89 ASN OD1 1 1
10 14605 1 1 61 ILE C C -9.734 -4.926 -0.862 1.00 . A A . 90 ILE C 1 1
10 14606 1 1 61 ILE CA C -9.289 -4.280 0.444 1.00 . A A . 90 ILE CA 1 1
10 14607 1 1 61 ILE CB C -7.996 -4.959 0.964 1.00 . A A . 90 ILE CB 1 1
10 14608 1 1 61 ILE CD1 C -5.495 -4.702 0.664 1.00 . A A . 90 ILE CD1 1 1
10 14609 1 1 61 ILE CG1 C -6.847 -4.696 -0.004 1.00 . A A . 90 ILE CG1 1 1
10 14610 1 1 61 ILE CG2 C -8.184 -6.460 1.179 1.00 . A A . 90 ILE CG2 1 1
10 14611 1 1 61 ILE H H -10.204 -4.771 2.296 1.00 . A A . 90 ILE H 1 1
10 14612 1 1 61 ILE HA H -9.050 -3.248 0.233 1.00 . A A . 90 ILE HA 1 1
10 14613 1 1 61 ILE HB H -7.754 -4.518 1.919 1.00 . A A . 90 ILE HB 1 1
10 14614 1 1 61 ILE HD11 H -4.730 -4.507 -0.073 1.00 . A A . 90 ILE HD11 1 1
10 14615 1 1 61 ILE HD12 H -5.466 -3.937 1.425 1.00 . A A . 90 ILE HD12 1 1
10 14616 1 1 61 ILE HD13 H -5.324 -5.667 1.115 1.00 . A A . 90 ILE HD13 1 1
10 14617 1 1 61 ILE HG12 H -6.843 -5.461 -0.766 1.00 . A A . 90 ILE HG12 1 1
10 14618 1 1 61 ILE HG13 H -6.987 -3.731 -0.467 1.00 . A A . 90 ILE HG13 1 1
10 14619 1 1 61 ILE HG21 H -8.992 -6.629 1.877 1.00 . A A . 90 ILE HG21 1 1
10 14620 1 1 61 ILE HG22 H -8.420 -6.935 0.237 1.00 . A A . 90 ILE HG22 1 1
10 14621 1 1 61 ILE HG23 H -7.270 -6.884 1.575 1.00 . A A . 90 ILE HG23 1 1
10 14622 1 1 61 ILE N N -10.345 -4.273 1.461 1.00 . A A . 90 ILE N 1 1
10 14623 1 1 61 ILE O O -9.394 -4.446 -1.944 1.00 . A A . 90 ILE O 1 1
10 14624 1 1 62 LYS C C -11.948 -5.756 -2.753 1.00 . A A . 91 LYS C 1 1
10 14625 1 1 62 LYS CA C -11.056 -6.680 -1.917 1.00 . A A . 91 LYS CA 1 1
10 14626 1 1 62 LYS CB C -11.844 -7.898 -1.444 1.00 . A A . 91 LYS CB 1 1
10 14627 1 1 62 LYS CD C -13.199 -8.870 0.441 1.00 . A A . 91 LYS CD 1 1
10 14628 1 1 62 LYS CE C -14.315 -9.565 -0.325 1.00 . A A . 91 LYS CE 1 1
10 14629 1 1 62 LYS CG C -12.738 -7.599 -0.249 1.00 . A A . 91 LYS CG 1 1
10 14630 1 1 62 LYS H H -10.692 -6.356 0.145 1.00 . A A . 91 LYS H 1 1
10 14631 1 1 62 LYS HA H -10.229 -7.012 -2.525 1.00 . A A . 91 LYS HA 1 1
10 14632 1 1 62 LYS HB2 H -12.463 -8.251 -2.255 1.00 . A A . 91 LYS HB2 1 1
10 14633 1 1 62 LYS HB3 H -11.151 -8.678 -1.163 1.00 . A A . 91 LYS HB3 1 1
10 14634 1 1 62 LYS HD2 H -12.355 -9.546 0.519 1.00 . A A . 91 LYS HD2 1 1
10 14635 1 1 62 LYS HD3 H -13.553 -8.622 1.430 1.00 . A A . 91 LYS HD3 1 1
10 14636 1 1 62 LYS HE2 H -13.971 -9.774 -1.327 1.00 . A A . 91 LYS HE2 1 1
10 14637 1 1 62 LYS HE3 H -14.552 -10.494 0.175 1.00 . A A . 91 LYS HE3 1 1
10 14638 1 1 62 LYS HG2 H -12.184 -7.000 0.459 1.00 . A A . 91 LYS HG2 1 1
10 14639 1 1 62 LYS HG3 H -13.603 -7.049 -0.589 1.00 . A A . 91 LYS HG3 1 1
10 14640 1 1 62 LYS HZ1 H -16.351 -9.310 -0.703 1.00 . A A . 91 LYS HZ1 1 1
10 14641 1 1 62 LYS HZ2 H -15.405 -7.956 -1.090 1.00 . A A . 91 LYS HZ2 1 1
10 14642 1 1 62 LYS HZ3 H -15.750 -8.313 0.533 1.00 . A A . 91 LYS HZ3 1 1
10 14643 1 1 62 LYS N N -10.505 -5.995 -0.752 1.00 . A A . 91 LYS N 1 1
10 14644 1 1 62 LYS NZ N -15.539 -8.728 -0.400 1.00 . A A . 91 LYS NZ 1 1
10 14645 1 1 62 LYS O O -12.162 -5.990 -3.941 1.00 . A A . 91 LYS O 1 1
10 14646 1 1 63 ASP C C -12.774 -2.360 -2.813 1.00 . A A . 92 ASP C 1 1
10 14647 1 1 63 ASP CA C -13.371 -3.774 -2.767 1.00 . A A . 92 ASP CA 1 1
10 14648 1 1 63 ASP CB C -14.694 -3.799 -1.988 1.00 . A A . 92 ASP CB 1 1
10 14649 1 1 63 ASP CG C -15.755 -2.870 -2.540 1.00 . A A . 92 ASP CG 1 1
10 14650 1 1 63 ASP H H -12.162 -4.523 -1.202 1.00 . A A . 92 ASP H 1 1
10 14651 1 1 63 ASP HA H -13.546 -4.118 -3.776 1.00 . A A . 92 ASP HA 1 1
10 14652 1 1 63 ASP HB2 H -15.089 -4.802 -2.002 1.00 . A A . 92 ASP HB2 1 1
10 14653 1 1 63 ASP HB3 H -14.497 -3.514 -0.963 1.00 . A A . 92 ASP HB3 1 1
10 14654 1 1 63 ASP N N -12.440 -4.697 -2.127 1.00 . A A . 92 ASP N 1 1
10 14655 1 1 63 ASP O O -13.447 -1.383 -3.131 1.00 . A A . 92 ASP O 1 1
10 14656 1 1 63 ASP OD1 O -16.223 -3.112 -3.673 1.00 . A A . 92 ASP OD1 1 1
10 14657 1 1 63 ASP OD2 O -16.095 -1.877 -1.863 1.00 . A A . 92 ASP OD2 1 1
10 14658 1 1 64 VAL C C -9.670 -0.933 -3.457 1.00 . A A . 93 VAL C 1 1
10 14659 1 1 64 VAL CA C -10.803 -0.982 -2.450 1.00 . A A . 93 VAL CA 1 1
10 14660 1 1 64 VAL CB C -10.249 -0.711 -1.030 1.00 . A A . 93 VAL CB 1 1
10 14661 1 1 64 VAL CG1 C -9.174 0.365 -1.054 1.00 . A A . 93 VAL CG1 1 1
10 14662 1 1 64 VAL CG2 C -11.371 -0.304 -0.083 1.00 . A A . 93 VAL CG2 1 1
10 14663 1 1 64 VAL H H -10.969 -3.089 -2.371 1.00 . A A . 93 VAL H 1 1
10 14664 1 1 64 VAL HA H -11.520 -0.209 -2.689 1.00 . A A . 93 VAL HA 1 1
10 14665 1 1 64 VAL HB H -9.807 -1.623 -0.656 1.00 . A A . 93 VAL HB 1 1
10 14666 1 1 64 VAL HG11 H -9.597 1.284 -1.427 1.00 . A A . 93 VAL HG11 1 1
10 14667 1 1 64 VAL HG12 H -8.801 0.522 -0.053 1.00 . A A . 93 VAL HG12 1 1
10 14668 1 1 64 VAL HG13 H -8.364 0.053 -1.697 1.00 . A A . 93 VAL HG13 1 1
10 14669 1 1 64 VAL HG21 H -11.845 0.592 -0.450 1.00 . A A . 93 VAL HG21 1 1
10 14670 1 1 64 VAL HG22 H -12.099 -1.099 -0.025 1.00 . A A . 93 VAL HG22 1 1
10 14671 1 1 64 VAL HG23 H -10.963 -0.119 0.900 1.00 . A A . 93 VAL HG23 1 1
10 14672 1 1 64 VAL N N -11.485 -2.268 -2.518 1.00 . A A . 93 VAL N 1 1
10 14673 1 1 64 VAL O O -9.567 -0.008 -4.262 1.00 . A A . 93 VAL O 1 1
10 14674 1 1 65 LEU C C -7.996 -2.918 -5.488 1.00 . A A . 94 LEU C 1 1
10 14675 1 1 65 LEU CA C -7.700 -2.011 -4.314 1.00 . A A . 94 LEU CA 1 1
10 14676 1 1 65 LEU CB C -6.464 -2.515 -3.571 1.00 . A A . 94 LEU CB 1 1
10 14677 1 1 65 LEU CD1 C -4.606 -2.147 -1.946 1.00 . A A . 94 LEU CD1 1 1
10 14678 1 1 65 LEU CD2 C -5.308 -0.304 -3.472 1.00 . A A . 94 LEU CD2 1 1
10 14679 1 1 65 LEU CG C -5.777 -1.500 -2.663 1.00 . A A . 94 LEU CG 1 1
10 14680 1 1 65 LEU H H -9.002 -2.696 -2.811 1.00 . A A . 94 LEU H 1 1
10 14681 1 1 65 LEU HA H -7.508 -1.014 -4.680 1.00 . A A . 94 LEU HA 1 1
10 14682 1 1 65 LEU HB2 H -6.758 -3.362 -2.967 1.00 . A A . 94 LEU HB2 1 1
10 14683 1 1 65 LEU HB3 H -5.745 -2.854 -4.303 1.00 . A A . 94 LEU HB3 1 1
10 14684 1 1 65 LEU HD11 H -3.923 -2.563 -2.675 1.00 . A A . 94 LEU HD11 1 1
10 14685 1 1 65 LEU HD12 H -4.094 -1.406 -1.351 1.00 . A A . 94 LEU HD12 1 1
10 14686 1 1 65 LEU HD13 H -4.971 -2.936 -1.307 1.00 . A A . 94 LEU HD13 1 1
10 14687 1 1 65 LEU HD21 H -4.612 -0.633 -4.229 1.00 . A A . 94 LEU HD21 1 1
10 14688 1 1 65 LEU HD22 H -6.158 0.164 -3.944 1.00 . A A . 94 LEU HD22 1 1
10 14689 1 1 65 LEU HD23 H -4.823 0.404 -2.817 1.00 . A A . 94 LEU HD23 1 1
10 14690 1 1 65 LEU HG H -6.479 -1.152 -1.920 1.00 . A A . 94 LEU HG 1 1
10 14691 1 1 65 LEU N N -8.837 -1.953 -3.429 1.00 . A A . 94 LEU N 1 1
10 14692 1 1 65 LEU O O -8.813 -3.836 -5.394 1.00 . A A . 94 LEU O 1 1
10 14693 1 1 66 ARG C C -6.081 -3.576 -8.457 1.00 . A A . 95 ARG C 1 1
10 14694 1 1 66 ARG CA C -7.437 -3.475 -7.776 1.00 . A A . 95 ARG CA 1 1
10 14695 1 1 66 ARG CB C -8.502 -2.974 -8.766 1.00 . A A . 95 ARG CB 1 1
10 14696 1 1 66 ARG CD C -9.590 -0.956 -7.750 1.00 . A A . 95 ARG CD 1 1
10 14697 1 1 66 ARG CG C -8.663 -1.463 -8.843 1.00 . A A . 95 ARG CG 1 1
10 14698 1 1 66 ARG CZ C -11.048 0.994 -7.391 1.00 . A A . 95 ARG CZ 1 1
10 14699 1 1 66 ARG H H -6.784 -1.836 -6.623 1.00 . A A . 95 ARG H 1 1
10 14700 1 1 66 ARG HA H -7.719 -4.463 -7.441 1.00 . A A . 95 ARG HA 1 1
10 14701 1 1 66 ARG HB2 H -8.246 -3.329 -9.750 1.00 . A A . 95 ARG HB2 1 1
10 14702 1 1 66 ARG HB3 H -9.455 -3.397 -8.483 1.00 . A A . 95 ARG HB3 1 1
10 14703 1 1 66 ARG HD2 H -10.481 -1.564 -7.743 1.00 . A A . 95 ARG HD2 1 1
10 14704 1 1 66 ARG HD3 H -9.084 -1.048 -6.799 1.00 . A A . 95 ARG HD3 1 1
10 14705 1 1 66 ARG HE H -9.400 0.987 -8.531 1.00 . A A . 95 ARG HE 1 1
10 14706 1 1 66 ARG HG2 H -7.694 -1.001 -8.726 1.00 . A A . 95 ARG HG2 1 1
10 14707 1 1 66 ARG HG3 H -9.077 -1.202 -9.807 1.00 . A A . 95 ARG HG3 1 1
10 14708 1 1 66 ARG HH11 H -11.594 -0.671 -6.377 1.00 . A A . 95 ARG HH11 1 1
10 14709 1 1 66 ARG HH12 H -12.621 0.707 -6.132 1.00 . A A . 95 ARG HH12 1 1
10 14710 1 1 66 ARG HH21 H -10.765 2.800 -8.265 1.00 . A A . 95 ARG HH21 1 1
10 14711 1 1 66 ARG HH22 H -12.173 2.677 -7.240 1.00 . A A . 95 ARG HH22 1 1
10 14712 1 1 66 ARG N N -7.347 -2.635 -6.596 1.00 . A A . 95 ARG N 1 1
10 14713 1 1 66 ARG NE N -9.974 0.438 -7.947 1.00 . A A . 95 ARG NE 1 1
10 14714 1 1 66 ARG NH1 N -11.817 0.285 -6.573 1.00 . A A . 95 ARG NH1 1 1
10 14715 1 1 66 ARG NH2 N -11.349 2.258 -7.651 1.00 . A A . 95 ARG NH2 1 1
10 14716 1 1 66 ARG O O -5.246 -2.676 -8.352 1.00 . A A . 95 ARG O 1 1
10 14717 1 1 67 GLU C C -4.349 -4.032 -10.921 1.00 . A A . 96 GLU C 1 1
10 14718 1 1 67 GLU CA C -4.622 -5.012 -9.790 1.00 . A A . 96 GLU CA 1 1
10 14719 1 1 67 GLU CB C -4.687 -6.444 -10.324 1.00 . A A . 96 GLU CB 1 1
10 14720 1 1 67 GLU CD C -5.639 -8.762 -9.931 1.00 . A A . 96 GLU CD 1 1
10 14721 1 1 67 GLU CG C -5.272 -7.428 -9.316 1.00 . A A . 96 GLU CG 1 1
10 14722 1 1 67 GLU H H -6.611 -5.327 -9.210 1.00 . A A . 96 GLU H 1 1
10 14723 1 1 67 GLU HA H -3.831 -4.939 -9.058 1.00 . A A . 96 GLU HA 1 1
10 14724 1 1 67 GLU HB2 H -5.302 -6.458 -11.214 1.00 . A A . 96 GLU HB2 1 1
10 14725 1 1 67 GLU HB3 H -3.689 -6.770 -10.578 1.00 . A A . 96 GLU HB3 1 1
10 14726 1 1 67 GLU HG2 H -4.545 -7.598 -8.537 1.00 . A A . 96 GLU HG2 1 1
10 14727 1 1 67 GLU HG3 H -6.162 -6.991 -8.885 1.00 . A A . 96 GLU HG3 1 1
10 14728 1 1 67 GLU N N -5.877 -4.692 -9.133 1.00 . A A . 96 GLU N 1 1
10 14729 1 1 67 GLU O O -5.189 -3.835 -11.799 1.00 . A A . 96 GLU O 1 1
10 14730 1 1 67 GLU OE1 O -6.480 -8.790 -10.852 1.00 . A A . 96 GLU OE1 1 1
10 14731 1 1 67 GLU OE2 O -5.084 -9.793 -9.499 1.00 . A A . 96 GLU OE2 1 1
10 14732 1 1 68 GLY C C -2.974 -1.006 -11.303 1.00 . A A . 97 GLY C 1 1
10 14733 1 1 68 GLY CA C -2.841 -2.406 -11.862 1.00 . A A . 97 GLY CA 1 1
10 14734 1 1 68 GLY H H -2.529 -3.662 -10.189 1.00 . A A . 97 GLY H 1 1
10 14735 1 1 68 GLY HA2 H -1.821 -2.558 -12.185 1.00 . A A . 97 GLY HA2 1 1
10 14736 1 1 68 GLY HA3 H -3.495 -2.505 -12.713 1.00 . A A . 97 GLY HA3 1 1
10 14737 1 1 68 GLY N N -3.178 -3.416 -10.883 1.00 . A A . 97 GLY N 1 1
10 14738 1 1 68 GLY O O -2.582 -0.032 -11.947 1.00 . A A . 97 GLY O 1 1
10 14739 1 1 69 GLN C C -2.395 0.684 -8.630 1.00 . A A . 98 GLN C 1 1
10 14740 1 1 69 GLN CA C -3.654 0.384 -9.429 1.00 . A A . 98 GLN CA 1 1
10 14741 1 1 69 GLN CB C -4.865 0.383 -8.498 1.00 . A A . 98 GLN CB 1 1
10 14742 1 1 69 GLN CD C -6.614 1.789 -7.340 1.00 . A A . 98 GLN CD 1 1
10 14743 1 1 69 GLN CG C -5.258 1.769 -8.013 1.00 . A A . 98 GLN CG 1 1
10 14744 1 1 69 GLN H H -3.851 -1.712 -9.650 1.00 . A A . 98 GLN H 1 1
10 14745 1 1 69 GLN HA H -3.785 1.145 -10.184 1.00 . A A . 98 GLN HA 1 1
10 14746 1 1 69 GLN HB2 H -5.705 -0.057 -9.013 1.00 . A A . 98 GLN HB2 1 1
10 14747 1 1 69 GLN HB3 H -4.633 -0.221 -7.632 1.00 . A A . 98 GLN HB3 1 1
10 14748 1 1 69 GLN HE21 H -5.791 1.386 -5.583 1.00 . A A . 98 GLN HE21 1 1
10 14749 1 1 69 GLN HE22 H -7.507 1.603 -5.576 1.00 . A A . 98 GLN HE22 1 1
10 14750 1 1 69 GLN HG2 H -4.516 2.111 -7.306 1.00 . A A . 98 GLN HG2 1 1
10 14751 1 1 69 GLN HG3 H -5.281 2.438 -8.860 1.00 . A A . 98 GLN HG3 1 1
10 14752 1 1 69 GLN N N -3.523 -0.902 -10.098 1.00 . A A . 98 GLN N 1 1
10 14753 1 1 69 GLN NE2 N -6.638 1.561 -6.038 1.00 . A A . 98 GLN NE2 1 1
10 14754 1 1 69 GLN O O -1.872 -0.195 -7.944 1.00 . A A . 98 GLN O 1 1
10 14755 1 1 69 GLN OE1 O -7.635 1.999 -7.992 1.00 . A A . 98 GLN OE1 1 1
10 14756 1 1 70 GLU C C -0.960 2.734 -6.609 1.00 . A A . 99 GLU C 1 1
10 14757 1 1 70 GLU CA C -0.686 2.304 -8.038 1.00 . A A . 99 GLU CA 1 1
10 14758 1 1 70 GLU CB C 0.011 3.449 -8.767 1.00 . A A . 99 GLU CB 1 1
10 14759 1 1 70 GLU CD C -0.119 5.850 -9.536 1.00 . A A . 99 GLU CD 1 1
10 14760 1 1 70 GLU CG C -0.843 4.698 -8.869 1.00 . A A . 99 GLU CG 1 1
10 14761 1 1 70 GLU H H -2.398 2.584 -9.246 1.00 . A A . 99 GLU H 1 1
10 14762 1 1 70 GLU HA H -0.029 1.448 -8.025 1.00 . A A . 99 GLU HA 1 1
10 14763 1 1 70 GLU HB2 H 0.916 3.700 -8.230 1.00 . A A . 99 GLU HB2 1 1
10 14764 1 1 70 GLU HB3 H 0.269 3.128 -9.766 1.00 . A A . 99 GLU HB3 1 1
10 14765 1 1 70 GLU HG2 H -1.720 4.461 -9.452 1.00 . A A . 99 GLU HG2 1 1
10 14766 1 1 70 GLU HG3 H -1.138 4.999 -7.863 1.00 . A A . 99 GLU HG3 1 1
10 14767 1 1 70 GLU N N -1.913 1.916 -8.720 1.00 . A A . 99 GLU N 1 1
10 14768 1 1 70 GLU O O -2.076 3.130 -6.264 1.00 . A A . 99 GLU O 1 1
10 14769 1 1 70 GLU OE1 O 0.402 5.662 -10.657 1.00 . A A . 99 GLU OE1 1 1
10 14770 1 1 70 GLU OE2 O -0.063 6.950 -8.945 1.00 . A A . 99 GLU OE2 1 1
10 14771 1 1 71 VAL C C 1.295 3.886 -4.091 1.00 . A A . 100 VAL C 1 1
10 14772 1 1 71 VAL CA C 0.018 3.131 -4.424 1.00 . A A . 100 VAL CA 1 1
10 14773 1 1 71 VAL CB C -0.142 1.977 -3.412 1.00 . A A . 100 VAL CB 1 1
10 14774 1 1 71 VAL CG1 C -1.446 1.225 -3.633 1.00 . A A . 100 VAL CG1 1 1
10 14775 1 1 71 VAL CG2 C 1.053 1.032 -3.482 1.00 . A A . 100 VAL CG2 1 1
10 14776 1 1 71 VAL H H 0.904 2.241 -6.114 1.00 . A A . 100 VAL H 1 1
10 14777 1 1 71 VAL HA H -0.828 3.796 -4.328 1.00 . A A . 100 VAL HA 1 1
10 14778 1 1 71 VAL HB H -0.171 2.407 -2.424 1.00 . A A . 100 VAL HB 1 1
10 14779 1 1 71 VAL HG11 H -1.499 0.385 -2.956 1.00 . A A . 100 VAL HG11 1 1
10 14780 1 1 71 VAL HG12 H -2.278 1.889 -3.450 1.00 . A A . 100 VAL HG12 1 1
10 14781 1 1 71 VAL HG13 H -1.489 0.869 -4.653 1.00 . A A . 100 VAL HG13 1 1
10 14782 1 1 71 VAL HG21 H 0.951 0.263 -2.732 1.00 . A A . 100 VAL HG21 1 1
10 14783 1 1 71 VAL HG22 H 1.097 0.579 -4.461 1.00 . A A . 100 VAL HG22 1 1
10 14784 1 1 71 VAL HG23 H 1.966 1.590 -3.304 1.00 . A A . 100 VAL HG23 1 1
10 14785 1 1 71 VAL N N 0.072 2.650 -5.789 1.00 . A A . 100 VAL N 1 1
10 14786 1 1 71 VAL O O 2.348 3.626 -4.678 1.00 . A A . 100 VAL O 1 1
10 14787 1 1 72 ILE C C 2.734 4.820 -1.335 1.00 . A A . 101 ILE C 1 1
10 14788 1 1 72 ILE CA C 2.372 5.494 -2.643 1.00 . A A . 101 ILE CA 1 1
10 14789 1 1 72 ILE CB C 2.120 6.993 -2.375 1.00 . A A . 101 ILE CB 1 1
10 14790 1 1 72 ILE CD1 C 1.939 7.507 -4.856 1.00 . A A . 101 ILE CD1 1 1
10 14791 1 1 72 ILE CG1 C 1.290 7.608 -3.500 1.00 . A A . 101 ILE CG1 1 1
10 14792 1 1 72 ILE CG2 C 3.435 7.744 -2.216 1.00 . A A . 101 ILE CG2 1 1
10 14793 1 1 72 ILE H H 0.312 5.098 -2.856 1.00 . A A . 101 ILE H 1 1
10 14794 1 1 72 ILE HA H 3.184 5.386 -3.348 1.00 . A A . 101 ILE HA 1 1
10 14795 1 1 72 ILE HB H 1.573 7.079 -1.448 1.00 . A A . 101 ILE HB 1 1
10 14796 1 1 72 ILE HD11 H 2.081 6.466 -5.106 1.00 . A A . 101 ILE HD11 1 1
10 14797 1 1 72 ILE HD12 H 1.302 7.972 -5.592 1.00 . A A . 101 ILE HD12 1 1
10 14798 1 1 72 ILE HD13 H 2.895 8.007 -4.835 1.00 . A A . 101 ILE HD13 1 1
10 14799 1 1 72 ILE HG12 H 0.336 7.105 -3.550 1.00 . A A . 101 ILE HG12 1 1
10 14800 1 1 72 ILE HG13 H 1.127 8.650 -3.286 1.00 . A A . 101 ILE HG13 1 1
10 14801 1 1 72 ILE HG21 H 3.998 7.682 -3.135 1.00 . A A . 101 ILE HG21 1 1
10 14802 1 1 72 ILE HG22 H 3.232 8.781 -1.988 1.00 . A A . 101 ILE HG22 1 1
10 14803 1 1 72 ILE HG23 H 4.008 7.305 -1.412 1.00 . A A . 101 ILE HG23 1 1
10 14804 1 1 72 ILE N N 1.195 4.834 -3.177 1.00 . A A . 101 ILE N 1 1
10 14805 1 1 72 ILE O O 2.009 4.950 -0.351 1.00 . A A . 101 ILE O 1 1
10 14806 1 1 73 VAL C C 5.710 3.219 0.014 1.00 . A A . 102 VAL C 1 1
10 14807 1 1 73 VAL CA C 4.211 3.287 -0.175 1.00 . A A . 102 VAL CA 1 1
10 14808 1 1 73 VAL CB C 3.682 1.851 -0.311 1.00 . A A . 102 VAL CB 1 1
10 14809 1 1 73 VAL CG1 C 2.190 1.804 -0.030 1.00 . A A . 102 VAL CG1 1 1
10 14810 1 1 73 VAL CG2 C 4.000 1.301 -1.698 1.00 . A A . 102 VAL CG2 1 1
10 14811 1 1 73 VAL H H 4.429 4.106 -2.116 1.00 . A A . 102 VAL H 1 1
10 14812 1 1 73 VAL HA H 3.768 3.726 0.708 1.00 . A A . 102 VAL HA 1 1
10 14813 1 1 73 VAL HB H 4.182 1.235 0.422 1.00 . A A . 102 VAL HB 1 1
10 14814 1 1 73 VAL HG11 H 1.677 2.475 -0.703 1.00 . A A . 102 VAL HG11 1 1
10 14815 1 1 73 VAL HG12 H 1.824 0.798 -0.174 1.00 . A A . 102 VAL HG12 1 1
10 14816 1 1 73 VAL HG13 H 2.010 2.112 0.991 1.00 . A A . 102 VAL HG13 1 1
10 14817 1 1 73 VAL HG21 H 3.576 0.315 -1.802 1.00 . A A . 102 VAL HG21 1 1
10 14818 1 1 73 VAL HG22 H 3.583 1.954 -2.449 1.00 . A A . 102 VAL HG22 1 1
10 14819 1 1 73 VAL HG23 H 5.072 1.246 -1.825 1.00 . A A . 102 VAL HG23 1 1
10 14820 1 1 73 VAL N N 3.843 4.101 -1.326 1.00 . A A . 102 VAL N 1 1
10 14821 1 1 73 VAL O O 6.468 3.112 -0.945 1.00 . A A . 102 VAL O 1 1
10 14822 1 1 74 GLN C C 7.608 1.808 2.426 1.00 . A A . 103 GLN C 1 1
10 14823 1 1 74 GLN CA C 7.513 3.083 1.605 1.00 . A A . 103 GLN CA 1 1
10 14824 1 1 74 GLN CB C 8.086 4.284 2.373 1.00 . A A . 103 GLN CB 1 1
10 14825 1 1 74 GLN CD C 7.918 5.784 4.402 1.00 . A A . 103 GLN CD 1 1
10 14826 1 1 74 GLN CG C 7.294 4.652 3.614 1.00 . A A . 103 GLN CG 1 1
10 14827 1 1 74 GLN H H 5.482 3.498 1.965 1.00 . A A . 103 GLN H 1 1
10 14828 1 1 74 GLN HA H 8.068 2.949 0.688 1.00 . A A . 103 GLN HA 1 1
10 14829 1 1 74 GLN HB2 H 9.098 4.055 2.672 1.00 . A A . 103 GLN HB2 1 1
10 14830 1 1 74 GLN HB3 H 8.101 5.143 1.712 1.00 . A A . 103 GLN HB3 1 1
10 14831 1 1 74 GLN HE21 H 8.911 4.483 5.527 1.00 . A A . 103 GLN HE21 1 1
10 14832 1 1 74 GLN HE22 H 9.168 6.154 5.901 1.00 . A A . 103 GLN HE22 1 1
10 14833 1 1 74 GLN HG2 H 6.301 4.953 3.316 1.00 . A A . 103 GLN HG2 1 1
10 14834 1 1 74 GLN HG3 H 7.227 3.784 4.253 1.00 . A A . 103 GLN HG3 1 1
10 14835 1 1 74 GLN N N 6.128 3.300 1.257 1.00 . A A . 103 GLN N 1 1
10 14836 1 1 74 GLN NE2 N 8.748 5.441 5.372 1.00 . A A . 103 GLN NE2 1 1
10 14837 1 1 74 GLN O O 6.703 1.496 3.210 1.00 . A A . 103 GLN O 1 1
10 14838 1 1 74 GLN OE1 O 7.634 6.955 4.159 1.00 . A A . 103 GLN OE1 1 1
10 14839 1 1 75 ILE C C 9.209 0.026 4.363 1.00 . A A . 104 ILE C 1 1
10 14840 1 1 75 ILE CA C 8.860 -0.209 2.903 1.00 . A A . 104 ILE CA 1 1
10 14841 1 1 75 ILE CB C 9.932 -1.068 2.196 1.00 . A A . 104 ILE CB 1 1
10 14842 1 1 75 ILE CD1 C 8.088 -2.339 0.964 1.00 . A A . 104 ILE CD1 1 1
10 14843 1 1 75 ILE CG1 C 9.390 -1.562 0.850 1.00 . A A . 104 ILE CG1 1 1
10 14844 1 1 75 ILE CG2 C 10.365 -2.241 3.058 1.00 . A A . 104 ILE CG2 1 1
10 14845 1 1 75 ILE H H 9.347 1.354 1.570 1.00 . A A . 104 ILE H 1 1
10 14846 1 1 75 ILE HA H 7.925 -0.750 2.868 1.00 . A A . 104 ILE HA 1 1
10 14847 1 1 75 ILE HB H 10.796 -0.446 2.019 1.00 . A A . 104 ILE HB 1 1
10 14848 1 1 75 ILE HD11 H 7.743 -2.616 -0.022 1.00 . A A . 104 ILE HD11 1 1
10 14849 1 1 75 ILE HD12 H 8.248 -3.230 1.552 1.00 . A A . 104 ILE HD12 1 1
10 14850 1 1 75 ILE HD13 H 7.340 -1.723 1.444 1.00 . A A . 104 ILE HD13 1 1
10 14851 1 1 75 ILE HG12 H 9.214 -0.712 0.207 1.00 . A A . 104 ILE HG12 1 1
10 14852 1 1 75 ILE HG13 H 10.125 -2.207 0.393 1.00 . A A . 104 ILE HG13 1 1
10 14853 1 1 75 ILE HG21 H 11.095 -2.830 2.523 1.00 . A A . 104 ILE HG21 1 1
10 14854 1 1 75 ILE HG22 H 10.799 -1.874 3.975 1.00 . A A . 104 ILE HG22 1 1
10 14855 1 1 75 ILE HG23 H 9.504 -2.856 3.286 1.00 . A A . 104 ILE HG23 1 1
10 14856 1 1 75 ILE N N 8.669 1.052 2.210 1.00 . A A . 104 ILE N 1 1
10 14857 1 1 75 ILE O O 10.332 0.396 4.710 1.00 . A A . 104 ILE O 1 1
10 14858 1 1 76 ASP C C 8.940 -1.222 7.268 1.00 . A A . 105 ASP C 1 1
10 14859 1 1 76 ASP CA C 8.360 0.030 6.640 1.00 . A A . 105 ASP CA 1 1
10 14860 1 1 76 ASP CB C 7.011 0.356 7.280 1.00 . A A . 105 ASP CB 1 1
10 14861 1 1 76 ASP CG C 7.149 0.785 8.725 1.00 . A A . 105 ASP CG 1 1
10 14862 1 1 76 ASP H H 7.339 -0.444 4.854 1.00 . A A . 105 ASP H 1 1
10 14863 1 1 76 ASP HA H 9.041 0.854 6.799 1.00 . A A . 105 ASP HA 1 1
10 14864 1 1 76 ASP HB2 H 6.540 1.156 6.728 1.00 . A A . 105 ASP HB2 1 1
10 14865 1 1 76 ASP HB3 H 6.382 -0.525 7.242 1.00 . A A . 105 ASP HB3 1 1
10 14866 1 1 76 ASP N N 8.209 -0.163 5.208 1.00 . A A . 105 ASP N 1 1
10 14867 1 1 76 ASP O O 9.730 -1.156 8.209 1.00 . A A . 105 ASP O 1 1
10 14868 1 1 76 ASP OD1 O 7.784 1.828 8.982 1.00 . A A . 105 ASP OD1 1 1
10 14869 1 1 76 ASP OD2 O 6.625 0.083 9.613 1.00 . A A . 105 ASP OD2 1 1
10 14870 1 1 77 LYS C C 9.927 -4.280 6.180 1.00 . A A . 106 LYS C 1 1
10 14871 1 1 77 LYS CA C 9.041 -3.632 7.224 1.00 . A A . 106 LYS CA 1 1
10 14872 1 1 77 LYS CB C 7.891 -4.551 7.589 1.00 . A A . 106 LYS CB 1 1
10 14873 1 1 77 LYS CD C 6.973 -6.019 9.424 1.00 . A A . 106 LYS CD 1 1
10 14874 1 1 77 LYS CE C 5.884 -6.500 8.474 1.00 . A A . 106 LYS CE 1 1
10 14875 1 1 77 LYS CG C 8.223 -5.546 8.687 1.00 . A A . 106 LYS CG 1 1
10 14876 1 1 77 LYS H H 7.921 -2.351 5.978 1.00 . A A . 106 LYS H 1 1
10 14877 1 1 77 LYS HA H 9.630 -3.434 8.100 1.00 . A A . 106 LYS HA 1 1
10 14878 1 1 77 LYS HB2 H 7.046 -3.959 7.901 1.00 . A A . 106 LYS HB2 1 1
10 14879 1 1 77 LYS HB3 H 7.630 -5.110 6.708 1.00 . A A . 106 LYS HB3 1 1
10 14880 1 1 77 LYS HD2 H 7.244 -6.831 10.081 1.00 . A A . 106 LYS HD2 1 1
10 14881 1 1 77 LYS HD3 H 6.587 -5.198 10.011 1.00 . A A . 106 LYS HD3 1 1
10 14882 1 1 77 LYS HE2 H 5.031 -6.811 9.057 1.00 . A A . 106 LYS HE2 1 1
10 14883 1 1 77 LYS HE3 H 5.598 -5.677 7.835 1.00 . A A . 106 LYS HE3 1 1
10 14884 1 1 77 LYS HG2 H 8.711 -6.400 8.247 1.00 . A A . 106 LYS HG2 1 1
10 14885 1 1 77 LYS HG3 H 8.887 -5.073 9.392 1.00 . A A . 106 LYS HG3 1 1
10 14886 1 1 77 LYS HZ1 H 6.635 -8.437 8.231 1.00 . A A . 106 LYS HZ1 1 1
10 14887 1 1 77 LYS HZ2 H 7.123 -7.350 7.023 1.00 . A A . 106 LYS HZ2 1 1
10 14888 1 1 77 LYS HZ3 H 5.541 -7.958 7.018 1.00 . A A . 106 LYS HZ3 1 1
10 14889 1 1 77 LYS N N 8.549 -2.365 6.730 1.00 . A A . 106 LYS N 1 1
10 14890 1 1 77 LYS NZ N 6.329 -7.640 7.627 1.00 . A A . 106 LYS NZ 1 1
10 14891 1 1 77 LYS O O 9.595 -4.316 4.998 1.00 . A A . 106 LYS O 1 1
10 14892 1 1 78 GLU C C 11.955 -6.572 5.194 1.00 . A A . 107 GLU C 1 1
10 14893 1 1 78 GLU CA C 12.135 -5.183 5.787 1.00 . A A . 107 GLU CA 1 1
10 14894 1 1 78 GLU CB C 13.385 -5.101 6.645 1.00 . A A . 107 GLU CB 1 1
10 14895 1 1 78 GLU CD C 15.387 -5.837 5.294 1.00 . A A . 107 GLU CD 1 1
10 14896 1 1 78 GLU CG C 14.643 -4.673 5.905 1.00 . A A . 107 GLU CG 1 1
10 14897 1 1 78 GLU H H 11.072 -5.056 7.596 1.00 . A A . 107 GLU H 1 1
10 14898 1 1 78 GLU HA H 12.197 -4.456 4.993 1.00 . A A . 107 GLU HA 1 1
10 14899 1 1 78 GLU HB2 H 13.194 -4.393 7.437 1.00 . A A . 107 GLU HB2 1 1
10 14900 1 1 78 GLU HB3 H 13.565 -6.072 7.084 1.00 . A A . 107 GLU HB3 1 1
10 14901 1 1 78 GLU HG2 H 14.365 -3.992 5.115 1.00 . A A . 107 GLU HG2 1 1
10 14902 1 1 78 GLU HG3 H 15.300 -4.170 6.599 1.00 . A A . 107 GLU HG3 1 1
10 14903 1 1 78 GLU N N 11.020 -4.838 6.642 1.00 . A A . 107 GLU N 1 1
10 14904 1 1 78 GLU O O 11.600 -7.509 5.908 1.00 . A A . 107 GLU O 1 1
10 14905 1 1 78 GLU OE1 O 15.940 -6.651 6.059 1.00 . A A . 107 GLU OE1 1 1
10 14906 1 1 78 GLU OE2 O 15.442 -5.933 4.053 1.00 . A A . 107 GLU OE2 1 1
10 14907 1 1 79 GLU C C 13.040 -8.976 3.693 1.00 . A A . 108 GLU C 1 1
10 14908 1 1 79 GLU CA C 12.019 -7.964 3.197 1.00 . A A . 108 GLU CA 1 1
10 14909 1 1 79 GLU CB C 12.129 -7.782 1.680 1.00 . A A . 108 GLU CB 1 1
10 14910 1 1 79 GLU CD C 11.793 -8.848 -0.602 1.00 . A A . 108 GLU CD 1 1
10 14911 1 1 79 GLU CG C 11.802 -9.046 0.907 1.00 . A A . 108 GLU CG 1 1
10 14912 1 1 79 GLU H H 12.502 -5.915 3.384 1.00 . A A . 108 GLU H 1 1
10 14913 1 1 79 GLU HA H 11.033 -8.337 3.432 1.00 . A A . 108 GLU HA 1 1
10 14914 1 1 79 GLU HB2 H 11.446 -7.005 1.371 1.00 . A A . 108 GLU HB2 1 1
10 14915 1 1 79 GLU HB3 H 13.137 -7.484 1.434 1.00 . A A . 108 GLU HB3 1 1
10 14916 1 1 79 GLU HG2 H 12.539 -9.797 1.150 1.00 . A A . 108 GLU HG2 1 1
10 14917 1 1 79 GLU HG3 H 10.825 -9.393 1.218 1.00 . A A . 108 GLU HG3 1 1
10 14918 1 1 79 GLU N N 12.191 -6.695 3.890 1.00 . A A . 108 GLU N 1 1
10 14919 1 1 79 GLU O O 14.249 -8.771 3.584 1.00 . A A . 108 GLU O 1 1
10 14920 1 1 79 GLU OE1 O 12.887 -8.731 -1.201 1.00 . A A . 108 GLU OE1 1 1
10 14921 1 1 79 GLU OE2 O 10.694 -8.775 -1.184 1.00 . A A . 108 GLU OE2 1 1
10 14922 1 1 80 ARG C C 12.933 -12.465 4.603 1.00 . A A . 109 ARG C 1 1
10 14923 1 1 80 ARG CA C 13.370 -11.038 4.925 1.00 . A A . 109 ARG CA 1 1
10 14924 1 1 80 ARG CB C 13.323 -10.764 6.429 1.00 . A A . 109 ARG CB 1 1
10 14925 1 1 80 ARG CD C 11.957 -9.784 8.304 1.00 . A A . 109 ARG CD 1 1
10 14926 1 1 80 ARG CG C 11.934 -10.405 6.921 1.00 . A A . 109 ARG CG 1 1
10 14927 1 1 80 ARG CZ C 13.738 -8.393 9.297 1.00 . A A . 109 ARG CZ 1 1
10 14928 1 1 80 ARG H H 11.576 -10.231 4.173 1.00 . A A . 109 ARG H 1 1
10 14929 1 1 80 ARG HA H 14.384 -10.901 4.579 1.00 . A A . 109 ARG HA 1 1
10 14930 1 1 80 ARG HB2 H 13.649 -11.646 6.955 1.00 . A A . 109 ARG HB2 1 1
10 14931 1 1 80 ARG HB3 H 13.989 -9.946 6.661 1.00 . A A . 109 ARG HB3 1 1
10 14932 1 1 80 ARG HD2 H 10.944 -9.498 8.566 1.00 . A A . 109 ARG HD2 1 1
10 14933 1 1 80 ARG HD3 H 12.319 -10.516 9.011 1.00 . A A . 109 ARG HD3 1 1
10 14934 1 1 80 ARG HE H 12.676 -7.915 7.663 1.00 . A A . 109 ARG HE 1 1
10 14935 1 1 80 ARG HG2 H 11.496 -9.703 6.232 1.00 . A A . 109 ARG HG2 1 1
10 14936 1 1 80 ARG HG3 H 11.335 -11.302 6.951 1.00 . A A . 109 ARG HG3 1 1
10 14937 1 1 80 ARG HH11 H 13.462 -10.189 10.201 1.00 . A A . 109 ARG HH11 1 1
10 14938 1 1 80 ARG HH12 H 14.659 -9.160 10.937 1.00 . A A . 109 ARG HH12 1 1
10 14939 1 1 80 ARG HH21 H 14.296 -6.572 8.603 1.00 . A A . 109 ARG HH21 1 1
10 14940 1 1 80 ARG HH22 H 15.160 -7.126 10.002 1.00 . A A . 109 ARG HH22 1 1
10 14941 1 1 80 ARG N N 12.536 -10.069 4.240 1.00 . A A . 109 ARG N 1 1
10 14942 1 1 80 ARG NE N 12.812 -8.599 8.358 1.00 . A A . 109 ARG NE 1 1
10 14943 1 1 80 ARG NH1 N 13.974 -9.322 10.214 1.00 . A A . 109 ARG NH1 1 1
10 14944 1 1 80 ARG NH2 N 14.451 -7.273 9.301 1.00 . A A . 109 ARG NH2 1 1
10 14945 1 1 80 ARG O O 13.650 -13.192 3.916 1.00 . A A . 109 ARG O 1 1
10 14946 1 1 81 GLY C C 9.842 -14.439 5.150 1.00 . A A . 110 GLY C 1 1
10 14947 1 1 81 GLY CA C 11.291 -14.206 4.780 1.00 . A A . 110 GLY CA 1 1
10 14948 1 1 81 GLY H H 11.225 -12.272 5.637 1.00 . A A . 110 GLY H 1 1
10 14949 1 1 81 GLY HA2 H 11.406 -14.375 3.720 1.00 . A A . 110 GLY HA2 1 1
10 14950 1 1 81 GLY HA3 H 11.905 -14.917 5.314 1.00 . A A . 110 GLY HA3 1 1
10 14951 1 1 81 GLY N N 11.761 -12.869 5.079 1.00 . A A . 110 GLY N 1 1
10 14952 1 1 81 GLY O O 9.002 -14.618 4.267 1.00 . A A . 110 GLY O 1 1
10 14953 1 1 82 ASN C C 7.138 -13.867 6.373 1.00 . A A . 111 ASN C 1 1
10 14954 1 1 82 ASN CA C 8.210 -14.801 6.919 1.00 . A A . 111 ASN CA 1 1
10 14955 1 1 82 ASN CB C 8.175 -14.807 8.454 1.00 . A A . 111 ASN CB 1 1
10 14956 1 1 82 ASN CG C 6.783 -15.048 9.010 1.00 . A A . 111 ASN CG 1 1
10 14957 1 1 82 ASN H H 10.229 -14.162 7.099 1.00 . A A . 111 ASN H 1 1
10 14958 1 1 82 ASN HA H 8.007 -15.801 6.564 1.00 . A A . 111 ASN HA 1 1
10 14959 1 1 82 ASN HB2 H 8.828 -15.588 8.818 1.00 . A A . 111 ASN HB2 1 1
10 14960 1 1 82 ASN HB3 H 8.528 -13.854 8.818 1.00 . A A . 111 ASN HB3 1 1
10 14961 1 1 82 ASN HD21 H 7.029 -17.013 8.846 1.00 . A A . 111 ASN HD21 1 1
10 14962 1 1 82 ASN HD22 H 5.494 -16.493 9.458 1.00 . A A . 111 ASN HD22 1 1
10 14963 1 1 82 ASN N N 9.541 -14.426 6.445 1.00 . A A . 111 ASN N 1 1
10 14964 1 1 82 ASN ND2 N 6.400 -16.310 9.121 1.00 . A A . 111 ASN ND2 1 1
10 14965 1 1 82 ASN O O 6.152 -14.320 5.791 1.00 . A A . 111 ASN O 1 1
10 14966 1 1 82 ASN OD1 O 6.058 -14.106 9.333 1.00 . A A . 111 ASN OD1 1 1
10 14967 1 1 83 LYS C C 7.178 -10.662 4.997 1.00 . A A . 112 LYS C 1 1
10 14968 1 1 83 LYS CA C 6.430 -11.605 5.923 1.00 . A A . 112 LYS CA 1 1
10 14969 1 1 83 LYS CB C 5.636 -10.849 6.994 1.00 . A A . 112 LYS CB 1 1
10 14970 1 1 83 LYS CD C 3.853 -10.982 8.786 1.00 . A A . 112 LYS CD 1 1
10 14971 1 1 83 LYS CE C 2.895 -11.915 9.516 1.00 . A A . 112 LYS CE 1 1
10 14972 1 1 83 LYS CG C 4.657 -11.742 7.743 1.00 . A A . 112 LYS CG 1 1
10 14973 1 1 83 LYS H H 8.111 -12.248 7.041 1.00 . A A . 112 LYS H 1 1
10 14974 1 1 83 LYS HA H 5.741 -12.167 5.325 1.00 . A A . 112 LYS HA 1 1
10 14975 1 1 83 LYS HB2 H 6.326 -10.425 7.709 1.00 . A A . 112 LYS HB2 1 1
10 14976 1 1 83 LYS HB3 H 5.080 -10.053 6.523 1.00 . A A . 112 LYS HB3 1 1
10 14977 1 1 83 LYS HD2 H 4.533 -10.543 9.503 1.00 . A A . 112 LYS HD2 1 1
10 14978 1 1 83 LYS HD3 H 3.287 -10.204 8.297 1.00 . A A . 112 LYS HD3 1 1
10 14979 1 1 83 LYS HE2 H 2.265 -12.400 8.786 1.00 . A A . 112 LYS HE2 1 1
10 14980 1 1 83 LYS HE3 H 3.473 -12.661 10.042 1.00 . A A . 112 LYS HE3 1 1
10 14981 1 1 83 LYS HG2 H 3.972 -12.177 7.031 1.00 . A A . 112 LYS HG2 1 1
10 14982 1 1 83 LYS HG3 H 5.211 -12.530 8.233 1.00 . A A . 112 LYS HG3 1 1
10 14983 1 1 83 LYS HZ1 H 1.323 -11.849 10.891 1.00 . A A . 112 LYS HZ1 1 1
10 14984 1 1 83 LYS HZ2 H 1.535 -10.406 10.024 1.00 . A A . 112 LYS HZ2 1 1
10 14985 1 1 83 LYS HZ3 H 2.606 -10.810 11.273 1.00 . A A . 112 LYS HZ3 1 1
10 14986 1 1 83 LYS N N 7.339 -12.566 6.519 1.00 . A A . 112 LYS N 1 1
10 14987 1 1 83 LYS NZ N 2.031 -11.195 10.493 1.00 . A A . 112 LYS NZ 1 1
10 14988 1 1 83 LYS O O 6.681 -10.299 3.935 1.00 . A A . 112 LYS O 1 1
10 14989 1 1 84 GLY C C 8.753 -8.165 4.197 1.00 . A A . 113 GLY C 1 1
10 14990 1 1 84 GLY CA C 9.270 -9.543 4.546 1.00 . A A . 113 GLY CA 1 1
10 14991 1 1 84 GLY H H 8.680 -10.540 6.304 1.00 . A A . 113 GLY H 1 1
10 14992 1 1 84 GLY HA2 H 10.222 -9.435 5.045 1.00 . A A . 113 GLY HA2 1 1
10 14993 1 1 84 GLY HA3 H 9.421 -10.098 3.632 1.00 . A A . 113 GLY HA3 1 1
10 14994 1 1 84 GLY N N 8.388 -10.300 5.401 1.00 . A A . 113 GLY N 1 1
10 14995 1 1 84 GLY O O 8.436 -7.368 5.084 1.00 . A A . 113 GLY O 1 1
10 14996 1 1 85 ALA C C 6.909 -6.187 2.755 1.00 . A A . 114 ALA C 1 1
10 14997 1 1 85 ALA CA C 8.324 -6.598 2.370 1.00 . A A . 114 ALA CA 1 1
10 14998 1 1 85 ALA CB C 8.488 -6.594 0.857 1.00 . A A . 114 ALA CB 1 1
10 14999 1 1 85 ALA H H 8.819 -8.641 2.264 1.00 . A A . 114 ALA H 1 1
10 15000 1 1 85 ALA HA H 9.021 -5.882 2.781 1.00 . A A . 114 ALA HA 1 1
10 15001 1 1 85 ALA HB1 H 7.799 -7.303 0.418 1.00 . A A . 114 ALA HB1 1 1
10 15002 1 1 85 ALA HB2 H 8.284 -5.605 0.475 1.00 . A A . 114 ALA HB2 1 1
10 15003 1 1 85 ALA HB3 H 9.500 -6.876 0.605 1.00 . A A . 114 ALA HB3 1 1
10 15004 1 1 85 ALA N N 8.665 -7.910 2.897 1.00 . A A . 114 ALA N 1 1
10 15005 1 1 85 ALA O O 5.931 -6.761 2.283 1.00 . A A . 114 ALA O 1 1
10 15006 1 1 86 ALA C C 5.419 -3.192 3.732 1.00 . A A . 115 ALA C 1 1
10 15007 1 1 86 ALA CA C 5.515 -4.675 4.031 1.00 . A A . 115 ALA CA 1 1
10 15008 1 1 86 ALA CB C 5.275 -4.921 5.505 1.00 . A A . 115 ALA CB 1 1
10 15009 1 1 86 ALA H H 7.624 -4.803 4.002 1.00 . A A . 115 ALA H 1 1
10 15010 1 1 86 ALA HA H 4.752 -5.198 3.471 1.00 . A A . 115 ALA HA 1 1
10 15011 1 1 86 ALA HB1 H 5.966 -4.327 6.084 1.00 . A A . 115 ALA HB1 1 1
10 15012 1 1 86 ALA HB2 H 4.262 -4.638 5.758 1.00 . A A . 115 ALA HB2 1 1
10 15013 1 1 86 ALA HB3 H 5.425 -5.967 5.726 1.00 . A A . 115 ALA HB3 1 1
10 15014 1 1 86 ALA N N 6.808 -5.195 3.623 1.00 . A A . 115 ALA N 1 1
10 15015 1 1 86 ALA O O 6.353 -2.429 3.999 1.00 . A A . 115 ALA O 1 1
10 15016 1 1 87 LEU C C 3.418 -0.679 4.012 1.00 . A A . 116 LEU C 1 1
10 15017 1 1 87 LEU CA C 4.069 -1.399 2.843 1.00 . A A . 116 LEU CA 1 1
10 15018 1 1 87 LEU CB C 3.170 -1.291 1.615 1.00 . A A . 116 LEU CB 1 1
10 15019 1 1 87 LEU CD1 C 2.541 -2.033 -0.688 1.00 . A A . 116 LEU CD1 1 1
10 15020 1 1 87 LEU CD2 C 4.937 -1.640 -0.129 1.00 . A A . 116 LEU CD2 1 1
10 15021 1 1 87 LEU CG C 3.596 -2.114 0.400 1.00 . A A . 116 LEU CG 1 1
10 15022 1 1 87 LEU H H 3.574 -3.442 3.026 1.00 . A A . 116 LEU H 1 1
10 15023 1 1 87 LEU HA H 5.025 -0.947 2.630 1.00 . A A . 116 LEU HA 1 1
10 15024 1 1 87 LEU HB2 H 2.173 -1.600 1.898 1.00 . A A . 116 LEU HB2 1 1
10 15025 1 1 87 LEU HB3 H 3.134 -0.252 1.319 1.00 . A A . 116 LEU HB3 1 1
10 15026 1 1 87 LEU HD11 H 2.905 -2.521 -1.581 1.00 . A A . 116 LEU HD11 1 1
10 15027 1 1 87 LEU HD12 H 1.639 -2.522 -0.351 1.00 . A A . 116 LEU HD12 1 1
10 15028 1 1 87 LEU HD13 H 2.328 -0.998 -0.905 1.00 . A A . 116 LEU HD13 1 1
10 15029 1 1 87 LEU HD21 H 5.210 -2.226 -0.996 1.00 . A A . 116 LEU HD21 1 1
10 15030 1 1 87 LEU HD22 H 4.867 -0.600 -0.406 1.00 . A A . 116 LEU HD22 1 1
10 15031 1 1 87 LEU HD23 H 5.686 -1.759 0.636 1.00 . A A . 116 LEU HD23 1 1
10 15032 1 1 87 LEU HG H 3.696 -3.151 0.691 1.00 . A A . 116 LEU HG 1 1
10 15033 1 1 87 LEU N N 4.288 -2.789 3.188 1.00 . A A . 116 LEU N 1 1
10 15034 1 1 87 LEU O O 2.729 -1.294 4.829 1.00 . A A . 116 LEU O 1 1
10 15035 1 1 88 THR C C 2.113 2.460 4.544 1.00 . A A . 117 THR C 1 1
10 15036 1 1 88 THR CA C 3.048 1.419 5.145 1.00 . A A . 117 THR CA 1 1
10 15037 1 1 88 THR CB C 4.125 2.130 5.975 1.00 . A A . 117 THR CB 1 1
10 15038 1 1 88 THR CG2 C 4.755 3.259 5.177 1.00 . A A . 117 THR CG2 1 1
10 15039 1 1 88 THR H H 4.235 1.045 3.442 1.00 . A A . 117 THR H 1 1
10 15040 1 1 88 THR HA H 2.485 0.767 5.797 1.00 . A A . 117 THR HA 1 1
10 15041 1 1 88 THR HB H 4.893 1.418 6.227 1.00 . A A . 117 THR HB 1 1
10 15042 1 1 88 THR HG1 H 3.759 2.078 7.915 1.00 . A A . 117 THR HG1 1 1
10 15043 1 1 88 THR HG21 H 5.528 3.727 5.765 1.00 . A A . 117 THR HG21 1 1
10 15044 1 1 88 THR HG22 H 3.996 3.989 4.929 1.00 . A A . 117 THR HG22 1 1
10 15045 1 1 88 THR HG23 H 5.181 2.862 4.267 1.00 . A A . 117 THR HG23 1 1
10 15046 1 1 88 THR N N 3.645 0.616 4.098 1.00 . A A . 117 THR N 1 1
10 15047 1 1 88 THR O O 2.081 2.634 3.326 1.00 . A A . 117 THR O 1 1
10 15048 1 1 88 THR OG1 O 3.549 2.658 7.173 1.00 . A A . 117 THR OG1 1 1
10 15049 1 1 89 THR C C 0.477 5.429 5.809 1.00 . A A . 118 THR C 1 1
10 15050 1 1 89 THR CA C 0.460 4.186 4.925 1.00 . A A . 118 THR CA 1 1
10 15051 1 1 89 THR CB C -0.977 3.667 4.841 1.00 . A A . 118 THR CB 1 1
10 15052 1 1 89 THR CG2 C -1.135 2.689 3.689 1.00 . A A . 118 THR CG2 1 1
10 15053 1 1 89 THR H H 1.409 2.947 6.351 1.00 . A A . 118 THR H 1 1
10 15054 1 1 89 THR HA H 0.768 4.466 3.928 1.00 . A A . 118 THR HA 1 1
10 15055 1 1 89 THR HB H -1.637 4.507 4.673 1.00 . A A . 118 THR HB 1 1
10 15056 1 1 89 THR HG1 H -2.276 2.844 6.073 1.00 . A A . 118 THR HG1 1 1
10 15057 1 1 89 THR HG21 H -0.915 3.191 2.759 1.00 . A A . 118 THR HG21 1 1
10 15058 1 1 89 THR HG22 H -2.149 2.315 3.668 1.00 . A A . 118 THR HG22 1 1
10 15059 1 1 89 THR HG23 H -0.449 1.867 3.824 1.00 . A A . 118 THR HG23 1 1
10 15060 1 1 89 THR N N 1.364 3.151 5.393 1.00 . A A . 118 THR N 1 1
10 15061 1 1 89 THR O O -0.467 6.220 5.779 1.00 . A A . 118 THR O 1 1
10 15062 1 1 89 THR OG1 O -1.328 3.038 6.078 1.00 . A A . 118 THR OG1 1 1
10 15063 1 1 90 PHE C C 2.231 7.962 6.343 1.00 . A A . 119 PHE C 1 1
10 15064 1 1 90 PHE CA C 1.712 6.896 7.309 1.00 . A A . 119 PHE CA 1 1
10 15065 1 1 90 PHE CB C 2.614 6.765 8.555 1.00 . A A . 119 PHE CB 1 1
10 15066 1 1 90 PHE CD1 C 4.924 6.727 7.534 1.00 . A A . 119 PHE CD1 1 1
10 15067 1 1 90 PHE CD2 C 4.292 4.954 8.993 1.00 . A A . 119 PHE CD2 1 1
10 15068 1 1 90 PHE CE1 C 6.169 6.155 7.370 1.00 . A A . 119 PHE CE1 1 1
10 15069 1 1 90 PHE CE2 C 5.539 4.378 8.836 1.00 . A A . 119 PHE CE2 1 1
10 15070 1 1 90 PHE CG C 3.968 6.133 8.344 1.00 . A A . 119 PHE CG 1 1
10 15071 1 1 90 PHE CZ C 6.478 4.980 8.023 1.00 . A A . 119 PHE CZ 1 1
10 15072 1 1 90 PHE H H 2.210 4.916 6.681 1.00 . A A . 119 PHE H 1 1
10 15073 1 1 90 PHE HA H 0.724 7.202 7.633 1.00 . A A . 119 PHE HA 1 1
10 15074 1 1 90 PHE HB2 H 2.784 7.748 8.961 1.00 . A A . 119 PHE HB2 1 1
10 15075 1 1 90 PHE HB3 H 2.091 6.172 9.295 1.00 . A A . 119 PHE HB3 1 1
10 15076 1 1 90 PHE HD1 H 4.685 7.647 7.022 1.00 . A A . 119 PHE HD1 1 1
10 15077 1 1 90 PHE HD2 H 3.557 4.477 9.624 1.00 . A A . 119 PHE HD2 1 1
10 15078 1 1 90 PHE HE1 H 6.903 6.628 6.732 1.00 . A A . 119 PHE HE1 1 1
10 15079 1 1 90 PHE HE2 H 5.778 3.459 9.349 1.00 . A A . 119 PHE HE2 1 1
10 15080 1 1 90 PHE HZ H 7.454 4.532 7.900 1.00 . A A . 119 PHE HZ 1 1
10 15081 1 1 90 PHE N N 1.543 5.626 6.589 1.00 . A A . 119 PHE N 1 1
10 15082 1 1 90 PHE O O 3.103 8.774 6.659 1.00 . A A . 119 PHE O 1 1
10 15083 1 1 91 ILE C C 0.910 9.680 3.667 1.00 . A A . 120 ILE C 1 1
10 15084 1 1 91 ILE CA C 2.067 8.752 4.043 1.00 . A A . 120 ILE CA 1 1
10 15085 1 1 91 ILE CB C 2.452 7.830 2.854 1.00 . A A . 120 ILE CB 1 1
10 15086 1 1 91 ILE CD1 C 3.240 5.427 2.401 1.00 . A A . 120 ILE CD1 1 1
10 15087 1 1 91 ILE CG1 C 3.182 6.583 3.380 1.00 . A A . 120 ILE CG1 1 1
10 15088 1 1 91 ILE CG2 C 3.333 8.572 1.854 1.00 . A A . 120 ILE CG2 1 1
10 15089 1 1 91 ILE H H 0.861 7.360 5.047 1.00 . A A . 120 ILE H 1 1
10 15090 1 1 91 ILE HA H 2.928 9.337 4.336 1.00 . A A . 120 ILE HA 1 1
10 15091 1 1 91 ILE HB H 1.548 7.527 2.350 1.00 . A A . 120 ILE HB 1 1
10 15092 1 1 91 ILE HD11 H 2.237 5.144 2.114 1.00 . A A . 120 ILE HD11 1 1
10 15093 1 1 91 ILE HD12 H 3.795 5.721 1.523 1.00 . A A . 120 ILE HD12 1 1
10 15094 1 1 91 ILE HD13 H 3.727 4.580 2.867 1.00 . A A . 120 ILE HD13 1 1
10 15095 1 1 91 ILE HG12 H 4.196 6.850 3.629 1.00 . A A . 120 ILE HG12 1 1
10 15096 1 1 91 ILE HG13 H 2.680 6.235 4.272 1.00 . A A . 120 ILE HG13 1 1
10 15097 1 1 91 ILE HG21 H 4.197 8.971 2.362 1.00 . A A . 120 ILE HG21 1 1
10 15098 1 1 91 ILE HG22 H 3.653 7.887 1.082 1.00 . A A . 120 ILE HG22 1 1
10 15099 1 1 91 ILE HG23 H 2.772 9.378 1.407 1.00 . A A . 120 ILE HG23 1 1
10 15100 1 1 91 ILE N N 1.645 7.943 5.162 1.00 . A A . 120 ILE N 1 1
10 15101 1 1 91 ILE O O -0.187 9.541 4.208 1.00 . A A . 120 ILE O 1 1
10 15102 1 1 92 SER C C -0.928 11.152 1.500 1.00 . A A . 121 SER C 1 1
10 15103 1 1 92 SER CA C 0.168 11.659 2.447 1.00 . A A . 121 SER CA 1 1
10 15104 1 1 92 SER CB C 0.893 12.854 1.823 1.00 . A A . 121 SER CB 1 1
10 15105 1 1 92 SER H H 1.996 10.611 2.281 1.00 . A A . 121 SER H 1 1
10 15106 1 1 92 SER HA H -0.291 11.972 3.372 1.00 . A A . 121 SER HA 1 1
10 15107 1 1 92 SER HB2 H 1.799 13.049 2.376 1.00 . A A . 121 SER HB2 1 1
10 15108 1 1 92 SER HB3 H 1.142 12.618 0.799 1.00 . A A . 121 SER HB3 1 1
10 15109 1 1 92 SER HG H 0.075 14.408 0.942 1.00 . A A . 121 SER HG 1 1
10 15110 1 1 92 SER N N 1.145 10.617 2.759 1.00 . A A . 121 SER N 1 1
10 15111 1 1 92 SER O O -1.242 11.794 0.494 1.00 . A A . 121 SER O 1 1
10 15112 1 1 92 SER OG O 0.092 14.025 1.837 1.00 . A A . 121 SER OG 1 1
10 15113 1 1 93 LEU C C -3.864 9.347 1.814 1.00 . A A . 122 LEU C 1 1
10 15114 1 1 93 LEU CA C -2.582 9.450 1.016 1.00 . A A . 122 LEU CA 1 1
10 15115 1 1 93 LEU CB C -2.251 8.056 0.495 1.00 . A A . 122 LEU CB 1 1
10 15116 1 1 93 LEU CD1 C 0.220 7.860 0.213 1.00 . A A . 122 LEU CD1 1 1
10 15117 1 1 93 LEU CD2 C -1.328 6.749 -1.398 1.00 . A A . 122 LEU CD2 1 1
10 15118 1 1 93 LEU CG C -1.111 7.954 -0.505 1.00 . A A . 122 LEU CG 1 1
10 15119 1 1 93 LEU H H -1.220 9.524 2.627 1.00 . A A . 122 LEU H 1 1
10 15120 1 1 93 LEU HA H -2.743 10.107 0.176 1.00 . A A . 122 LEU HA 1 1
10 15121 1 1 93 LEU HB2 H -2.006 7.434 1.342 1.00 . A A . 122 LEU HB2 1 1
10 15122 1 1 93 LEU HB3 H -3.140 7.660 0.027 1.00 . A A . 122 LEU HB3 1 1
10 15123 1 1 93 LEU HD11 H 0.359 8.735 0.832 1.00 . A A . 122 LEU HD11 1 1
10 15124 1 1 93 LEU HD12 H 0.231 6.974 0.831 1.00 . A A . 122 LEU HD12 1 1
10 15125 1 1 93 LEU HD13 H 1.016 7.800 -0.513 1.00 . A A . 122 LEU HD13 1 1
10 15126 1 1 93 LEU HD21 H -1.169 5.843 -0.834 1.00 . A A . 122 LEU HD21 1 1
10 15127 1 1 93 LEU HD22 H -2.342 6.765 -1.778 1.00 . A A . 122 LEU HD22 1 1
10 15128 1 1 93 LEU HD23 H -0.638 6.789 -2.225 1.00 . A A . 122 LEU HD23 1 1
10 15129 1 1 93 LEU HG H -1.098 8.839 -1.126 1.00 . A A . 122 LEU HG 1 1
10 15130 1 1 93 LEU N N -1.506 10.002 1.818 1.00 . A A . 122 LEU N 1 1
10 15131 1 1 93 LEU O O -3.862 8.768 2.897 1.00 . A A . 122 LEU O 1 1
10 15132 1 1 94 ALA C C -7.216 10.800 1.169 1.00 . A A . 123 ALA C 1 1
10 15133 1 1 94 ALA CA C -6.311 9.706 1.718 1.00 . A A . 123 ALA CA 1 1
10 15134 1 1 94 ALA CB C -6.439 9.642 3.236 1.00 . A A . 123 ALA CB 1 1
10 15135 1 1 94 ALA H H -4.781 10.553 0.529 1.00 . A A . 123 ALA H 1 1
10 15136 1 1 94 ALA HA H -6.633 8.755 1.312 1.00 . A A . 123 ALA HA 1 1
10 15137 1 1 94 ALA HB1 H -5.824 8.832 3.612 1.00 . A A . 123 ALA HB1 1 1
10 15138 1 1 94 ALA HB2 H -6.112 10.575 3.669 1.00 . A A . 123 ALA HB2 1 1
10 15139 1 1 94 ALA HB3 H -7.470 9.458 3.504 1.00 . A A . 123 ALA HB3 1 1
10 15140 1 1 94 ALA N N -4.931 9.929 1.266 1.00 . A A . 123 ALA N 1 1
10 15141 1 1 94 ALA O O -8.277 11.091 1.721 1.00 . A A . 123 ALA O 1 1
10 15142 1 1 95 GLY C C -6.675 13.162 -1.597 1.00 . A A . 124 GLY C 1 1
10 15143 1 1 95 GLY CA C -7.489 12.520 -0.504 1.00 . A A . 124 GLY CA 1 1
10 15144 1 1 95 GLY H H -6.013 11.021 -0.404 1.00 . A A . 124 GLY H 1 1
10 15145 1 1 95 GLY HA2 H -8.435 12.196 -0.908 1.00 . A A . 124 GLY HA2 1 1
10 15146 1 1 95 GLY HA3 H -7.668 13.248 0.274 1.00 . A A . 124 GLY HA3 1 1
10 15147 1 1 95 GLY N N -6.796 11.381 0.057 1.00 . A A . 124 GLY N 1 1
10 15148 1 1 95 GLY O O -6.324 14.336 -1.520 1.00 . A A . 124 GLY O 1 1
10 15149 1 1 96 SER C C -6.337 13.167 -4.918 1.00 . A A . 125 SER C 1 1
10 15150 1 1 96 SER CA C -5.504 12.838 -3.686 1.00 . A A . 125 SER CA 1 1
10 15151 1 1 96 SER CB C -4.456 11.770 -4.000 1.00 . A A . 125 SER CB 1 1
10 15152 1 1 96 SER H H -6.717 11.473 -2.645 1.00 . A A . 125 SER H 1 1
10 15153 1 1 96 SER HA H -5.004 13.737 -3.353 1.00 . A A . 125 SER HA 1 1
10 15154 1 1 96 SER HB2 H -4.946 10.876 -4.352 1.00 . A A . 125 SER HB2 1 1
10 15155 1 1 96 SER HB3 H -3.783 12.139 -4.759 1.00 . A A . 125 SER HB3 1 1
10 15156 1 1 96 SER HG H -3.230 10.604 -2.983 1.00 . A A . 125 SER HG 1 1
10 15157 1 1 96 SER N N -6.356 12.380 -2.609 1.00 . A A . 125 SER N 1 1
10 15158 1 1 96 SER O O -6.272 14.321 -5.396 1.00 . A A . 125 SER O 1 1
10 15159 1 1 96 SER OXT O -7.098 12.287 -5.368 1.00 . A A . 125 SER OXT 1 1
10 15160 1 1 96 SER OG O -3.707 11.445 -2.834 1.00 . A A . 125 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 14, 2024 3:21:46 AM GMT (wattos1)