NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | in_dress | stage | program | type | subtype | item_count |
|
|
470692 |
1aoy   |
cing | recoord | dress | 4-filtered-FRED | STAR | entry | full | 1865 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1aoy
# This FRED archive file contains, for PDB entry <1aoy>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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_1aoy
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1aoy
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8713.05
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 $ARGININE_REPRESSOR A . 1 1
stop_
save_
save_ARGININE_REPRESSOR
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ARGININE REPRESSOR"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRSSAKQEELVKAFKALLKEEKFSSQGEIVAALQEQGFDNINQSKVSRMLTKFGAVRTRNAKMEMVYCLPAELGVPTT
_Entity.Number_of_monomers 78
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 MET . 1 1
2 ARG . 1 1
3 SER . 1 1
4 SER . 1 1
5 ALA . 1 1
6 LYS . 1 1
7 GLN . 1 1
8 GLU . 1 1
9 GLU . 1 1
10 LEU . 1 1
11 VAL . 1 1
12 LYS . 1 1
13 ALA . 1 1
14 PHE . 1 1
15 LYS . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 LEU . 1 1
19 LYS . 1 1
20 GLU . 1 1
21 GLU . 1 1
22 LYS . 1 1
23 PHE . 1 1
24 SER . 1 1
25 SER . 1 1
26 GLN . 1 1
27 GLY . 1 1
28 GLU . 1 1
29 ILE . 1 1
30 VAL . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 LEU . 1 1
34 GLN . 1 1
35 GLU . 1 1
36 GLN . 1 1
37 GLY . 1 1
38 PHE . 1 1
39 ASP . 1 1
40 ASN . 1 1
41 ILE . 1 1
42 ASN . 1 1
43 GLN . 1 1
44 SER . 1 1
45 LYS . 1 1
46 VAL . 1 1
47 SER . 1 1
48 ARG . 1 1
49 MET . 1 1
50 LEU . 1 1
51 THR . 1 1
52 LYS . 1 1
53 PHE . 1 1
54 GLY . 1 1
55 ALA . 1 1
56 VAL . 1 1
57 ARG . 1 1
58 THR . 1 1
59 ARG . 1 1
60 ASN . 1 1
61 ALA . 1 1
62 LYS . 1 1
63 MET . 1 1
64 GLU . 1 1
65 MET . 1 1
66 VAL . 1 1
67 TYR . 1 1
68 CYS . 1 1
69 LEU . 1 1
70 PRO . 1 1
71 ALA . 1 1
72 GLU . 1 1
73 LEU . 1 1
74 GLY . 1 1
75 VAL . 1 1
76 PRO . 1 1
77 THR . 1 1
78 THR . 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
MET 1 1 1 1
ARG 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
ALA 5 5 1 1
LYS 6 6 1 1
GLN 7 7 1 1
GLU 8 8 1 1
GLU 9 9 1 1
LEU 10 10 1 1
VAL 11 11 1 1
LYS 12 12 1 1
ALA 13 13 1 1
PHE 14 14 1 1
LYS 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
LEU 18 18 1 1
LYS 19 19 1 1
GLU 20 20 1 1
GLU 21 21 1 1
LYS 22 22 1 1
PHE 23 23 1 1
SER 24 24 1 1
SER 25 25 1 1
GLN 26 26 1 1
GLY 27 27 1 1
GLU 28 28 1 1
ILE 29 29 1 1
VAL 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
LEU 33 33 1 1
GLN 34 34 1 1
GLU 35 35 1 1
GLN 36 36 1 1
GLY 37 37 1 1
PHE 38 38 1 1
ASP 39 39 1 1
ASN 40 40 1 1
ILE 41 41 1 1
ASN 42 42 1 1
GLN 43 43 1 1
SER 44 44 1 1
LYS 45 45 1 1
VAL 46 46 1 1
SER 47 47 1 1
ARG 48 48 1 1
MET 49 49 1 1
LEU 50 50 1 1
THR 51 51 1 1
LYS 52 52 1 1
PHE 53 53 1 1
GLY 54 54 1 1
ALA 55 55 1 1
VAL 56 56 1 1
ARG 57 57 1 1
THR 58 58 1 1
ARG 59 59 1 1
ASN 60 60 1 1
ALA 61 61 1 1
LYS 62 62 1 1
MET 63 63 1 1
GLU 64 64 1 1
MET 65 65 1 1
VAL 66 66 1 1
TYR 67 67 1 1
CYS 68 68 1 1
LEU 69 69 1 1
PRO 70 70 1 1
ALA 71 71 1 1
GLU 72 72 1 1
LEU 73 73 1 1
GLY 74 74 1 1
VAL 75 75 1 1
PRO 76 76 1 1
THR 77 77 1 1
THR 78 78 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 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 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 2 . OR 1 1
13 2 . 3 . 1 1
13 3 . 4 . 1 1
13 4 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . . . 1 1
31 1 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 2 . OR 1 1
45 2 . 3 . 1 1
45 3 . . . 1 1
46 1 . . . 1 1
47 1 2 . OR 1 1
47 2 . 3 . 1 1
47 3 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 1 1
49 1 2 . OR 1 1
49 2 . 3 . 1 1
49 3 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 2 . OR 1 1
52 2 . 3 . 1 1
52 3 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 1 1
54 1 2 . OR 1 1
54 2 . 3 . 1 1
54 3 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 1 1
76 1 . . . 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 . . . 1 1
80 1 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . . . 1 1
81 1 2 . OR 1 1
81 2 . 3 . 1 1
81 3 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 2 . OR 1 1
89 2 . 3 . 1 1
89 3 . . . 1 1
90 1 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . . . 1 1
91 1 . . . 1 1
92 1 . . . 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 2 . OR 1 1
101 2 . 3 . 1 1
101 3 . . . 1 1
102 1 . . . 1 1
103 1 2 . OR 1 1
103 2 . 3 . 1 1
103 3 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 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 2 . OR 1 1
121 2 . 3 . 1 1
121 3 . . . 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 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 2 . OR 1 1
133 2 . 3 . 1 1
133 3 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 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 2 . OR 1 1
157 2 . 3 . 1 1
157 3 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 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 . . . 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 2 . OR 1 1
195 2 . 3 . 1 1
195 3 . . . 1 1
196 1 2 . OR 1 1
196 2 . 3 . 1 1
196 3 . 4 . 1 1
196 4 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 2 . OR 1 1
199 2 . 3 . 1 1
199 3 . 4 . 1 1
199 4 . . . 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 . . . 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 2 . OR 1 1
220 2 . 3 . 1 1
220 3 . . . 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 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 2 . OR 1 1
242 2 . 3 . 1 1
242 3 . . . 1 1
243 1 2 . OR 1 1
243 2 . 3 . 1 1
243 3 . . . 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 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 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 2 . OR 1 1
287 2 . 3 . 1 1
287 3 . . . 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 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 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 . . . 1 1
312 1 . . . 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 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 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 . . . 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 . . . 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 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 2 . OR 1 1
370 2 . 3 . 1 1
370 3 . . . 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 2 . OR 1 1
395 2 . 3 . 1 1
395 3 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 2 . OR 1 1
402 2 . 3 . 1 1
402 3 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 2 . OR 1 1
405 2 . 3 . 1 1
405 3 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 2 . OR 1 1
410 2 . 3 . 1 1
410 3 . . . 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 2 . OR 1 1
416 2 . 3 . 1 1
416 3 . . . 1 1
417 1 2 . OR 1 1
417 2 . 3 . 1 1
417 3 . . . 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 2 . OR 1 1
428 2 . 3 . 1 1
428 3 . . . 1 1
429 1 . . . 1 1
430 1 2 . OR 1 1
430 2 . 3 . 1 1
430 3 . . . 1 1
431 1 . . . 1 1
432 1 2 . OR 1 1
432 2 . 3 . 1 1
432 3 . . . 1 1
433 1 2 . OR 1 1
433 2 . 3 . 1 1
433 3 . . . 1 1
434 1 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . . . 1 1
435 1 . . . 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 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 2 . OR 1 1
455 2 . 3 . 1 1
455 3 . 4 . 1 1
455 4 . . . 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 2 . OR 1 1
484 2 . 3 . 1 1
484 3 . . . 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 2 . OR 1 1
498 2 . 3 . 1 1
498 3 . . . 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 2 . OR 1 1
505 2 . 3 . 1 1
505 3 . . . 1 1
506 1 2 . OR 1 1
506 2 . 3 . 1 1
506 3 . . . 1 1
507 1 . . . 1 1
508 1 2 . OR 1 1
508 2 . 3 . 1 1
508 3 . . . 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 2 . OR 1 1
520 2 . 3 . 1 1
520 3 . . . 1 1
521 1 . . . 1 1
522 1 . . . 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 2 . OR 1 1
554 2 . 3 . 1 1
554 3 . . . 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 . . . 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 2 . OR 1 1
586 2 . 3 . 1 1
586 3 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 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 2 . OR 1 1
598 2 . 3 . 1 1
598 3 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 2 . OR 1 1
605 2 . 3 . 1 1
605 3 . . . 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 2 . OR 1 1
612 2 . 3 . 1 1
612 3 . . . 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 2 . OR 1 1
639 2 . 3 . 1 1
639 3 . . . 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 2 . OR 1 1
668 2 . 3 . 1 1
668 3 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 2 . OR 1 1
674 2 . 3 . 1 1
674 3 . . . 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 . . . 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 2 . OR 1 1
696 2 . 3 . 1 1
696 3 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 2 . OR 1 1
699 2 . 3 . 1 1
699 3 . . . 1 1
700 1 . . . 1 1
701 1 2 . OR 1 1
701 2 . 3 . 1 1
701 3 . . . 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 2 . OR 1 1
719 2 . 3 . 1 1
719 3 . . . 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 2 . OR 1 1
749 2 . 3 . 1 1
749 3 . . . 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 . . . 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 2 . OR 1 1
775 2 . 3 . 1 1
775 3 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 2 . OR 1 1
785 2 . 3 . 1 1
785 3 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 2 . OR 1 1
789 2 . 3 . 1 1
789 3 . . . 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 . . . 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 2 . OR 1 1
838 2 . 3 . 1 1
838 3 . . . 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 2 . OR 1 1
843 2 . 3 . 1 1
843 3 . . . 1 1
844 1 2 . OR 1 1
844 2 . 3 . 1 1
844 3 . . . 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 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 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 . . . 1 1
873 1 . . . 1 1
874 1 . . . 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 2 . OR 1 1
881 2 . 3 . 1 1
881 3 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 2 . OR 1 1
884 2 . 3 . 1 1
884 3 . . . 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 2 . OR 1 1
934 2 . 3 . 1 1
934 3 . . . 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 2 . OR 1 1
972 2 . 3 . 1 1
972 3 . . . 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 2 . OR 1 1
993 2 . 3 . 1 1
993 3 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 2 . OR 1 1
996 2 . 3 . 1 1
996 3 . . . 1 1
997 1 . . . 1 1
998 1 2 . OR 1 1
998 2 . 3 . 1 1
998 3 . . . 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 2 . OR 1 1
1019 2 . 3 . 1 1
1019 3 . . . 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 2 . OR 1 1
1056 2 . 3 . 1 1
1056 3 . . . 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 2 . OR 1 1
1063 2 . 3 . 1 1
1063 3 . . . 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 2 . OR 1 1
1086 2 . 3 . 1 1
1086 3 . . . 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 2 . OR 1 1
1093 2 . 3 . 1 1
1093 3 . . . 1 1
1094 1 . . . 1 1
1095 1 2 . OR 1 1
1095 2 . 3 . 1 1
1095 3 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 2 . OR 1 1
1106 2 . 3 . 1 1
1106 3 . . . 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 . . . 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 2 . OR 1 1
1130 2 . 3 . 1 1
1130 3 . . . 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 2 . OR 1 1
1172 2 . 3 . 1 1
1172 3 . . . 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 2 . OR 1 1
1193 2 . 3 . 1 1
1193 3 . . . 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 2 . OR 1 1
1231 2 . 3 . 1 1
1231 3 . . . 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 2 . OR 1 1
1238 2 . 3 . 1 1
1238 3 . . . 1 1
1239 1 2 . OR 1 1
1239 2 . 3 . 1 1
1239 3 . . . 1 1
1240 1 . . . 1 1
1241 1 2 . OR 1 1
1241 2 . 3 . 1 1
1241 3 . . . 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 2 . OR 1 1
1262 2 . 3 . 1 1
1262 3 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 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 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 2 . OR 1 1
1285 2 . 3 . 1 1
1285 3 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 2 . OR 1 1
1450 2 . 3 . 1 1
1450 3 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 . . . 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 2 . OR 1 1
1742 2 . 3 . 1 1
1742 3 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 2 . OR 1 1
1746 2 . 3 . 1 1
1746 3 . . . 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 . . . 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 . . . 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
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 1 MET HA . 1 . HA 1 1
1 1 2 1 1 2 ARG H . 2 . HN 1 1
2 2 1 1 1 2 ARG H . 2 . HN 1 1
2 2 2 1 1 2 ARG HB2 . 2 . HB2 1 1
2 3 1 1 1 14 PHE H . 14 . HN 1 1
2 3 2 1 1 15 LYS HB2 . 15 . HB2 1 1
2 3 2 1 1 17 LEU HB2 . 17 . HB2 1 1
3 1 1 1 1 2 ARG H . 2 . HN 1 1
3 1 2 1 1 2 ARG HB3 . 2 . HB3 1 1
4 2 1 1 1 2 ARG H . 2 . HN 1 1
4 2 2 1 1 2 ARG HE . 2 . HE 1 1
4 3 1 1 1 14 PHE H . 14 . HN 1 1
4 3 2 1 1 38 PHE QE . 38 . HE1 1 1
4 3 2 1 1 53 PHE QE . 53 . HE1 1 1
5 1 1 1 1 2 ARG H . 2 . HN 1 1
5 1 2 1 1 2 ARG QG . 2 . HG2 1 1
6 1 1 1 1 2 ARG H . 2 . HN 1 1
6 1 2 1 1 4 SER H . 4 . HN 1 1
7 1 1 1 1 2 ARG HA . 2 . HA 1 1
7 1 2 1 1 2 ARG QD . 2 . HD2 1 1
8 1 1 1 1 2 ARG HA . 2 . HA 1 1
8 1 2 1 1 2 ARG QG . 2 . HG2 1 1
9 1 1 1 1 2 ARG HA . 2 . HA 1 1
9 1 2 1 1 3 SER H . 3 . HN 1 1
10 1 1 1 1 2 ARG HA . 2 . HA 1 1
10 1 1 1 1 3 SER HA . 3 . HA 1 1
10 1 2 1 1 3 SER H . 3 . HN 1 1
11 1 1 1 1 2 ARG HB2 . 2 . HB2 1 1
11 1 2 1 1 3 SER H . 3 . HN 1 1
12 1 1 1 1 2 ARG HB3 . 2 . HB3 1 1
12 1 2 1 1 3 SER H . 3 . HN 1 1
13 2 1 1 1 2 ARG HE . 2 . HE 1 1
13 2 2 1 1 4 SER H . 4 . HN 1 1
13 3 1 1 1 7 GLN H . 7 . HN 1 1
13 3 2 1 1 38 PHE QE . 38 . HE1 1 1
13 4 1 1 1 59 ARG HE . 59 . HE 1 1
13 4 2 1 1 65 MET H . 65 . HN 1 1
14 1 1 1 1 2 ARG QG . 2 . HG2 1 1
14 1 2 1 1 3 SER H . 3 . HN 1 1
15 1 1 1 1 3 SER H . 3 . HN 1 1
15 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
16 1 1 1 1 3 SER H . 3 . HN 1 1
16 1 2 1 1 3 SER QB . 3 . HB2 1 1
17 1 1 1 1 3 SER H . 3 . HN 1 1
17 1 2 1 1 3 SER HB3 . 3 . HB3 1 1
18 1 1 1 1 3 SER H . 3 . HN 1 1
18 1 2 1 1 4 SER H . 4 . HN 1 1
19 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
19 1 2 1 1 4 SER H . 4 . HN 1 1
20 1 1 1 1 3 SER HB3 . 3 . HB3 1 1
20 1 1 1 1 4 SER HB3 . 4 . HB3 1 1
20 1 2 1 1 4 SER H . 4 . HN 1 1
21 1 1 1 1 4 SER H . 4 . HN 1 1
21 1 2 1 1 4 SER HA . 4 . HA 1 1
22 1 1 1 1 4 SER H . 4 . HN 1 1
22 1 2 1 1 4 SER HB2 . 4 . HB2 1 1
23 1 1 1 1 4 SER H . 4 . HN 1 1
23 1 2 1 1 5 ALA H . 5 . HN 1 1
24 1 1 1 1 4 SER H . 4 . HN 1 1
24 1 1 1 1 7 GLN H . 7 . HN 1 1
24 1 2 1 1 5 ALA MB . 5 . HB1 1 1
25 1 1 1 1 4 SER HA . 4 . HA 1 1
25 1 2 1 1 5 ALA H . 5 . HN 1 1
26 1 1 1 1 4 SER HA . 4 . HA 1 1
26 1 2 1 1 6 LYS H . 6 . HN 1 1
27 1 1 1 1 4 SER HB2 . 4 . HB2 1 1
27 1 2 1 1 5 ALA H . 5 . HN 1 1
28 1 1 1 1 4 SER HB3 . 4 . HB3 1 1
28 1 2 1 1 5 ALA H . 5 . HN 1 1
29 1 1 1 1 5 ALA H . 5 . HN 1 1
29 1 2 1 1 5 ALA HA . 5 . HA 1 1
30 2 1 1 1 5 ALA H . 5 . HN 1 1
30 2 1 1 1 6 LYS H . 6 . HN 1 1
30 2 2 1 1 9 GLU HG3 . 9 . HG3 1 1
30 3 1 1 1 6 LYS H . 6 . HN 1 1
30 3 2 1 1 9 GLU HG2 . 9 . HG2 1 1
31 1 1 1 1 5 ALA HA . 5 . HA 1 1
31 1 1 1 1 6 LYS HA . 6 . HA 1 1
31 1 2 1 1 6 LYS H . 6 . HN 1 1
32 2 1 1 1 5 ALA HA . 5 . HA 1 1
32 2 1 1 1 6 LYS HA . 6 . HA 1 1
32 2 2 1 1 10 LEU H . 10 . HN 1 1
32 3 1 1 1 22 LYS H . 22 . HN 1 1
32 3 2 1 1 25 SER HB2 . 25 . HB2 1 1
32 3 2 1 1 64 GLU HA . 64 . HA 1 1
33 1 1 1 1 5 ALA MB . 5 . HB1 1 1
33 1 1 1 1 10 LEU HB2 . 10 . HB3 1 1
33 1 2 1 1 8 GLU H . 8 . HN 1 1
34 1 1 1 1 6 LYS H . 6 . HN 1 1
34 1 2 1 1 6 LYS HB2 . 6 . HB3 1 1
35 1 1 1 1 6 LYS H . 6 . HN 1 1
35 1 2 1 1 6 LYS HB3 . 6 . HB2 1 1
36 1 1 1 1 6 LYS H . 6 . HN 1 1
36 1 2 1 1 6 LYS QD . 6 . HD2 1 1
37 1 1 1 1 6 LYS H . 6 . HN 1 1
37 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
38 1 1 1 1 6 LYS H . 6 . HN 1 1
38 1 2 1 1 6 LYS HG3 . 6 . HG3 1 1
39 1 1 1 1 6 LYS H . 6 . HN 1 1
39 1 2 1 1 7 GLN H . 7 . HN 1 1
40 1 1 1 1 6 LYS H . 6 . HN 1 1
40 1 2 1 1 8 GLU QG . 8 . HG2 1 1
41 1 1 1 1 6 LYS HA . 6 . HA 1 1
41 1 2 1 1 6 LYS QE . 6 . HE2 1 1
42 1 1 1 1 6 LYS HA . 6 . HA 1 1
42 1 2 1 1 6 LYS HG2 . 6 . HG2 1 1
43 1 1 1 1 6 LYS HA . 6 . HA 1 1
43 1 2 1 1 6 LYS HG3 . 6 . HG3 1 1
44 1 1 1 1 6 LYS HA . 6 . HA 1 1
44 1 2 1 1 7 GLN H . 7 . HN 1 1
45 2 1 1 1 6 LYS HA . 6 . HA 1 1
45 2 2 1 1 7 GLN H . 7 . HN 1 1
45 3 1 1 1 64 GLU HA . 64 . HA 1 1
45 3 2 1 1 65 MET H . 65 . HN 1 1
46 1 1 1 1 6 LYS HA . 6 . HA 1 1
46 1 2 1 1 8 GLU H . 8 . HN 1 1
47 2 1 1 1 6 LYS HB2 . 6 . HB3 1 1
47 2 2 1 1 7 GLN H . 7 . HN 1 1
47 3 1 1 1 64 GLU HB2 . 64 . HB2 1 1
47 3 2 1 1 65 MET H . 65 . HN 1 1
48 2 1 1 1 6 LYS HB2 . 6 . HB3 1 1
48 2 2 1 1 7 GLN H . 7 . HN 1 1
48 3 1 1 1 64 GLU HB2 . 64 . HB2 1 1
48 3 1 1 1 65 MET ME . 65 . HE1 1 1
48 3 2 1 1 65 MET H . 65 . HN 1 1
49 2 1 1 1 6 LYS HB2 . 6 . HB3 1 1
49 2 2 1 1 8 GLU H . 8 . HN 1 1
49 3 1 1 1 50 LEU H . 50 . HN 1 1
49 3 2 1 1 50 LEU HG . 50 . HG 1 1
50 1 1 1 1 6 LYS HB3 . 6 . HB2 1 1
50 1 2 1 1 6 LYS HG3 . 6 . HG3 1 1
51 1 1 1 1 6 LYS HB3 . 6 . HB2 1 1
51 1 2 1 1 7 GLN H . 7 . HN 1 1
52 2 1 1 1 6 LYS HB3 . 6 . HB2 1 1
52 2 2 1 1 8 GLU H . 8 . HN 1 1
52 3 1 1 1 33 LEU HB2 . 33 . HB2 1 1
52 3 2 1 1 34 GLN H . 34 . HN 1 1
53 2 1 1 1 6 LYS QD . 6 . HD2 1 1
53 2 2 1 1 7 GLN H . 7 . HN 1 1
53 3 1 1 1 59 ARG QB . 59 . HB3 1 1
53 3 1 1 1 64 GLU HB3 . 64 . HB3 1 1
53 3 2 1 1 65 MET H . 65 . HN 1 1
54 2 1 1 1 6 LYS HG2 . 6 . HG2 1 1
54 2 2 1 1 7 GLN H . 7 . HN 1 1
54 3 1 1 1 65 MET H . 65 . HN 1 1
54 3 2 1 1 65 MET HB3 . 65 . HB3 1 1
55 1 1 1 1 7 GLN H . 7 . HN 1 1
55 1 2 1 1 7 GLN HA . 7 . HA 1 1
56 1 1 1 1 7 GLN H . 7 . HN 1 1
56 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
57 1 1 1 1 7 GLN H . 7 . HN 1 1
57 1 2 1 1 7 GLN QE . 7 . HE21 1 1
58 1 1 1 1 7 GLN H . 7 . HN 1 1
58 1 2 1 1 7 GLN QG . 7 . HG2 1 1
59 1 1 1 1 7 GLN H . 7 . HN 1 1
59 1 2 1 1 8 GLU H . 8 . HN 1 1
60 1 1 1 1 7 GLN H . 7 . HN 1 1
60 1 2 1 1 9 GLU H . 9 . HN 1 1
61 1 1 1 1 7 GLN HA . 7 . HA 1 1
61 1 2 1 1 7 GLN QE . 7 . HE22 1 1
62 1 1 1 1 7 GLN HA . 7 . HA 1 1
62 1 1 1 1 8 GLU HA . 8 . HA 1 1
62 1 2 1 1 8 GLU H . 8 . HN 1 1
63 1 1 1 1 7 GLN HA . 7 . HA 1 1
63 1 1 1 1 8 GLU HA . 8 . HA 1 1
63 1 2 1 1 9 GLU H . 9 . HN 1 1
64 1 1 1 1 7 GLN HA . 7 . HA 1 1
64 1 1 1 1 8 GLU HA . 8 . HA 1 1
64 1 2 1 1 10 LEU H . 10 . HN 1 1
65 1 1 1 1 7 GLN HA . 7 . HA 1 1
65 1 1 1 1 8 GLU HA . 8 . HA 1 1
65 1 2 1 1 38 PHE QE . 38 . HE1 1 1
66 1 1 1 1 7 GLN HA . 7 . HA 1 1
66 1 2 1 1 10 LEU H . 10 . HN 1 1
67 1 1 1 1 7 GLN HA . 7 . HA 1 1
67 1 2 1 1 10 LEU HB2 . 10 . HB3 1 1
68 1 1 1 1 7 GLN HA . 7 . HA 1 1
68 1 2 1 1 10 LEU HB3 . 10 . HB2 1 1
69 1 1 1 1 7 GLN HA . 7 . HA 1 1
69 1 2 1 1 10 LEU HG . 10 . HG 1 1
69 1 2 1 1 11 VAL QG . 11 . HG11 1 1
70 1 1 1 1 7 GLN HA . 7 . HA 1 1
70 1 1 1 1 34 GLN HA . 34 . HA 1 1
70 1 2 1 1 38 PHE QD . 38 . HD1 1 1
71 1 1 1 1 7 GLN HA . 7 . HA 1 1
71 1 1 1 1 41 ILE HA . 41 . HA 1 1
71 1 2 1 1 40 ASN QD . 40 . HD22 1 1
72 1 1 1 1 7 GLN HB3 . 7 . HB3 1 1
72 1 2 1 1 7 GLN QE . 7 . HE22 1 1
73 1 1 1 1 7 GLN HB3 . 7 . HB3 1 1
73 1 1 1 1 8 GLU QB . 8 . HB2 1 1
73 1 1 1 1 11 VAL HB . 11 . HB 1 1
73 1 2 1 1 9 GLU H . 9 . HN 1 1
74 1 1 1 1 7 GLN HB3 . 7 . HB3 1 1
74 1 1 1 1 8 GLU HB3 . 8 . HB3 1 1
74 1 1 1 1 11 VAL HB . 11 . HB 1 1
74 1 2 1 1 10 LEU H . 10 . HN 1 1
75 2 1 1 1 7 GLN HB3 . 7 . HB3 1 1
75 2 2 1 1 10 LEU H . 10 . HN 1 1
75 3 1 1 1 20 GLU HB3 . 20 . HB3 1 1
75 3 2 1 1 21 GLU H . 21 . HN 1 1
75 3 2 1 1 22 LYS H . 22 . HN 1 1
76 1 1 1 1 7 GLN QE . 7 . HE21 1 1
76 1 2 1 1 7 GLN QG . 7 . HG2 1 1
77 2 1 1 1 7 GLN QE . 7 . HE21 1 1
77 2 2 1 1 10 LEU H . 10 . HN 1 1
77 3 1 1 1 18 LEU H . 18 . HN 1 1
77 3 2 1 1 21 GLU H . 21 . HN 1 1
77 4 1 1 1 49 MET H . 49 . HN 1 1
77 4 2 1 1 53 PHE QD . 53 . HD1 1 1
78 2 1 1 1 7 GLN QE . 7 . HE22 1 1
78 2 2 1 1 10 LEU HB3 . 10 . HB2 1 1
78 3 1 1 1 66 VAL HB . 66 . HB 1 1
78 3 2 1 1 67 TYR QD . 67 . HD1 1 1
79 1 1 1 1 7 GLN QE . 7 . HE21 1 1
79 1 2 1 1 10 LEU QD . 10 . HD11 1 1
80 2 1 1 1 7 GLN QE . 7 . HE21 1 1
80 2 2 1 1 10 LEU HG . 10 . HG 1 1
80 3 1 1 1 11 VAL QG . 11 . HG11 1 1
80 3 2 1 1 53 PHE QD . 53 . HD1 1 1
81 2 1 1 1 7 GLN QE . 7 . HE21 1 1
81 2 2 1 1 38 PHE QB . 38 . HB3 1 1
81 3 1 1 1 18 LEU H . 18 . HN 1 1
81 3 1 1 1 53 PHE QD . 53 . HD1 1 1
81 3 2 1 1 67 TYR HB3 . 67 . HB3 1 1
82 1 1 1 1 7 GLN QE . 7 . HE22 1 1
82 1 2 1 1 38 PHE HA . 38 . HA 1 1
83 1 1 1 1 7 GLN QE . 7 . HE22 1 1
83 1 2 1 1 39 ASP H . 39 . HN 1 1
84 1 1 1 1 7 GLN QG . 7 . HG2 1 1
84 1 2 1 1 9 GLU H . 9 . HN 1 1
85 1 1 1 1 7 GLN QG . 7 . HG2 1 1
85 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
86 1 1 1 1 8 GLU H . 8 . HN 1 1
86 1 2 1 1 8 GLU QB . 8 . HB2 1 1
87 1 1 1 1 8 GLU H . 8 . HN 1 1
87 1 2 1 1 8 GLU QG . 8 . HG2 1 1
88 1 1 1 1 8 GLU H . 8 . HN 1 1
88 1 2 1 1 9 GLU H . 9 . HN 1 1
89 2 1 1 1 8 GLU H . 8 . HN 1 1
89 2 2 1 1 9 GLU HG3 . 9 . HG3 1 1
89 3 1 1 1 34 GLN H . 34 . HN 1 1
89 3 2 1 1 34 GLN HG2 . 34 . HG3 1 1
89 3 2 1 1 35 GLU QG . 35 . HG2 1 1
90 2 1 1 1 8 GLU H . 8 . HN 1 1
90 2 2 1 1 38 PHE QE . 38 . HE1 1 1
90 3 1 1 1 50 LEU H . 50 . HN 1 1
90 3 2 1 1 53 PHE QE . 53 . HE1 1 1
91 1 1 1 1 8 GLU HA . 8 . HA 1 1
91 1 2 1 1 11 VAL H . 11 . HN 1 1
92 1 1 1 1 8 GLU HA . 8 . HA 1 1
92 1 2 1 1 11 VAL QG . 11 . HG11 1 1
93 1 1 1 1 8 GLU QG . 8 . HG2 1 1
93 1 1 1 1 9 GLU HB3 . 9 . HB2 1 1
93 1 2 1 1 11 VAL H . 11 . HN 1 1
94 1 1 1 1 9 GLU H . 9 . HN 1 1
94 1 2 1 1 9 GLU HA . 9 . HA 1 1
95 1 1 1 1 9 GLU H . 9 . HN 1 1
95 1 2 1 1 9 GLU HB2 . 9 . HB3 1 1
96 1 1 1 1 9 GLU H . 9 . HN 1 1
96 1 2 1 1 10 LEU H . 10 . HN 1 1
97 1 1 1 1 9 GLU H . 9 . HN 1 1
97 1 2 1 1 10 LEU HA . 10 . HA 1 1
98 1 1 1 1 9 GLU H . 9 . HN 1 1
98 1 2 1 1 10 LEU HB2 . 10 . HB3 1 1
99 1 1 1 1 9 GLU H . 9 . HN 1 1
99 1 2 1 1 10 LEU HB3 . 10 . HB2 1 1
100 1 1 1 1 9 GLU H . 9 . HN 1 1
100 1 2 1 1 11 VAL H . 11 . HN 1 1
101 2 1 1 1 9 GLU H . 9 . HN 1 1
101 2 2 1 1 11 VAL H . 11 . HN 1 1
101 3 1 1 1 63 MET H . 63 . HN 1 1
101 3 2 1 1 64 GLU H . 64 . HN 1 1
102 1 1 1 1 9 GLU H . 9 . HN 1 1
102 1 2 1 1 12 LYS H . 12 . HN 1 1
103 2 1 1 1 9 GLU H . 9 . HN 1 1
103 2 2 1 1 12 LYS QD . 12 . HD2 1 1
103 3 1 1 1 59 ARG QB . 59 . HB2 1 1
103 3 2 1 1 63 MET H . 63 . HN 1 1
104 2 1 1 1 9 GLU H . 9 . HN 1 1
104 2 2 1 1 12 LYS QD . 12 . HD3 1 1
104 3 1 1 1 59 ARG QG . 59 . HG2 1 1
104 3 2 1 1 63 MET H . 63 . HN 1 1
105 1 1 1 1 9 GLU H . 9 . HN 1 1
105 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
105 1 2 1 1 13 ALA MB . 13 . HB1 1 1
106 1 1 1 1 9 GLU H . 9 . HN 1 1
106 1 1 1 1 19 LYS H . 19 . HN 1 1
106 1 2 1 1 14 PHE H . 14 . HN 1 1
107 1 1 1 1 9 GLU H . 9 . HN 1 1
107 1 2 1 1 38 PHE QE . 38 . HE1 1 1
108 1 1 1 1 9 GLU H . 9 . HN 1 1
108 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
109 1 1 1 1 9 GLU HA . 9 . HA 1 1
109 1 2 1 1 9 GLU QG . 9 . HG2 1 1
110 1 1 1 1 9 GLU HA . 9 . HA 1 1
110 1 2 1 1 10 LEU H . 10 . HN 1 1
111 1 1 1 1 9 GLU HA . 9 . HA 1 1
111 1 2 1 1 11 VAL H . 11 . HN 1 1
112 1 1 1 1 9 GLU HA . 9 . HA 1 1
112 1 2 1 1 12 LYS H . 12 . HN 1 1
113 1 1 1 1 9 GLU HA . 9 . HA 1 1
113 1 2 1 1 12 LYS HB3 . 12 . HB3 1 1
114 1 1 1 1 9 GLU HA . 9 . HA 1 1
114 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
115 1 1 1 1 9 GLU QB . 9 . HB2 1 1
115 1 1 1 1 15 LYS QE . 15 . HE3 1 1
115 1 2 1 1 12 LYS H . 12 . HN 1 1
116 1 1 1 1 9 GLU QB . 9 . HB2 1 1
116 1 2 1 1 13 ALA H . 13 . HN 1 1
117 1 1 1 1 9 GLU QB . 9 . HB2 1 1
117 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
118 1 1 1 1 9 GLU HB2 . 9 . HB3 1 1
118 1 2 1 1 10 LEU H . 10 . HN 1 1
119 1 1 1 1 9 GLU HB2 . 9 . HB3 1 1
119 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
120 1 1 1 1 9 GLU HB3 . 9 . HB2 1 1
120 1 2 1 1 13 ALA H . 13 . HN 1 1
121 2 1 1 1 9 GLU HB3 . 9 . HB2 1 1
121 2 2 1 1 38 PHE QE . 38 . HE1 1 1
121 3 1 1 1 28 GLU QB . 28 . HB3 1 1
121 3 2 1 1 29 ILE H . 29 . HN 1 1
122 1 1 1 1 9 GLU HB3 . 9 . HB2 1 1
122 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
123 1 1 1 1 9 GLU QG . 9 . HG2 1 1
123 1 2 1 1 12 LYS QD . 12 . HD2 1 1
124 1 1 1 1 9 GLU QG . 9 . HG2 1 1
124 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
125 1 1 1 1 10 LEU H . 10 . HN 1 1
125 1 2 1 1 10 LEU HA . 10 . HA 1 1
126 1 1 1 1 10 LEU H . 10 . HN 1 1
126 1 2 1 1 10 LEU HB2 . 10 . HB3 1 1
127 1 1 1 1 10 LEU H . 10 . HN 1 1
127 1 2 1 1 10 LEU HB3 . 10 . HB2 1 1
128 1 1 1 1 10 LEU H . 10 . HN 1 1
128 1 2 1 1 10 LEU QD . 10 . HD21 1 1
129 2 1 1 1 10 LEU H . 10 . HN 1 1
129 2 2 1 1 10 LEU QD . 10 . HD11 1 1
129 2 2 1 1 41 ILE MD . 41 . HD11 1 1
129 3 1 1 1 17 LEU MD2 . 17 . HD11 1 1
129 3 2 1 1 22 LYS H . 22 . HN 1 1
130 1 1 1 1 10 LEU H . 10 . HN 1 1
130 1 2 1 1 10 LEU HG . 10 . HG 1 1
130 1 2 1 1 11 VAL QG . 11 . HG11 1 1
131 1 1 1 1 10 LEU H . 10 . HN 1 1
131 1 2 1 1 11 VAL H . 11 . HN 1 1
132 1 1 1 1 10 LEU H . 10 . HN 1 1
132 1 2 1 1 12 LYS H . 12 . HN 1 1
133 2 1 1 1 10 LEU H . 10 . HN 1 1
133 2 2 1 1 38 PHE QE . 38 . HE1 1 1
133 3 1 1 1 22 LYS H . 22 . HN 1 1
133 3 2 1 1 23 PHE QD . 23 . HD1 1 1
134 1 1 1 1 10 LEU H . 10 . HN 1 1
134 1 2 1 1 38 PHE QE . 38 . HE1 1 1
135 1 1 1 1 10 LEU H . 10 . HN 1 1
135 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
136 1 1 1 1 10 LEU HA . 10 . HA 1 1
136 1 2 1 1 10 LEU HB2 . 10 . HB3 1 1
137 1 1 1 1 10 LEU HA . 10 . HA 1 1
137 1 2 1 1 10 LEU HB3 . 10 . HB2 1 1
138 1 1 1 1 10 LEU HA . 10 . HA 1 1
138 1 2 1 1 10 LEU QD . 10 . HD11 1 1
139 1 1 1 1 10 LEU HA . 10 . HA 1 1
139 1 2 1 1 10 LEU HG . 10 . HG 1 1
140 1 1 1 1 10 LEU HA . 10 . HA 1 1
140 1 2 1 1 11 VAL H . 11 . HN 1 1
141 1 1 1 1 10 LEU HA . 10 . HA 1 1
141 1 2 1 1 12 LYS H . 12 . HN 1 1
142 1 1 1 1 10 LEU HA . 10 . HA 1 1
142 1 2 1 1 13 ALA H . 13 . HN 1 1
143 1 1 1 1 10 LEU HA . 10 . HA 1 1
143 1 2 1 1 13 ALA MB . 13 . HB1 1 1
144 1 1 1 1 10 LEU HA . 10 . HA 1 1
144 1 2 1 1 14 PHE H . 14 . HN 1 1
145 1 1 1 1 10 LEU HA . 10 . HA 1 1
145 1 2 1 1 33 LEU QD . 33 . HD21 1 1
146 1 1 1 1 10 LEU HA . 10 . HA 1 1
146 1 2 1 1 38 PHE QD . 38 . HD1 1 1
147 1 1 1 1 10 LEU HA . 10 . HA 1 1
147 1 2 1 1 38 PHE QE . 38 . HE1 1 1
148 1 1 1 1 10 LEU HA . 10 . HA 1 1
148 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
149 1 1 1 1 10 LEU HB2 . 10 . HB3 1 1
149 1 2 1 1 10 LEU QD . 10 . HD11 1 1
150 1 1 1 1 10 LEU HB2 . 10 . HB3 1 1
150 1 2 1 1 11 VAL H . 11 . HN 1 1
151 1 1 1 1 10 LEU HB2 . 10 . HB3 1 1
151 1 2 1 1 38 PHE QD . 38 . HD1 1 1
152 1 1 1 1 10 LEU HB2 . 10 . HB3 1 1
152 1 2 1 1 38 PHE QE . 38 . HE1 1 1
153 1 1 1 1 10 LEU HB2 . 10 . HB3 1 1
153 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
154 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
154 1 2 1 1 10 LEU QD . 10 . HD11 1 1
155 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
155 1 2 1 1 10 LEU HG . 10 . HG 1 1
156 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
156 1 2 1 1 11 VAL H . 11 . HN 1 1
157 2 1 1 1 10 LEU HB3 . 10 . HB2 1 1
157 2 2 1 1 11 VAL H . 11 . HN 1 1
157 3 1 1 1 59 ARG H . 59 . HN 1 1
157 3 2 1 1 65 MET ME . 65 . HE1 1 1
158 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
158 1 2 1 1 38 PHE QD . 38 . HD1 1 1
159 1 1 1 1 10 LEU HB3 . 10 . HB2 1 1
159 1 2 1 1 38 PHE QE . 38 . HE1 1 1
160 1 1 1 1 10 LEU MD1 . 10 . HD11 1 1
160 1 2 1 1 10 LEU MD2 . 10 . HD21 1 1
161 1 1 1 1 10 LEU QD . 10 . HD21 1 1
161 1 2 1 1 10 LEU HG . 10 . HG 1 1
162 1 1 1 1 10 LEU QD . 10 . HD11 1 1
162 1 2 1 1 11 VAL H . 11 . HN 1 1
163 1 1 1 1 10 LEU QD . 10 . HD11 1 1
163 1 2 1 1 11 VAL HA . 11 . HA 1 1
164 1 1 1 1 10 LEU QD . 10 . HD21 1 1
164 1 2 1 1 13 ALA H . 13 . HN 1 1
165 1 1 1 1 10 LEU QD . 10 . HD21 1 1
165 1 2 1 1 13 ALA MB . 13 . HB1 1 1
166 1 1 1 1 10 LEU QD . 10 . HD21 1 1
166 1 2 1 1 14 PHE H . 14 . HN 1 1
167 1 1 1 1 10 LEU QD . 10 . HD21 1 1
167 1 2 1 1 14 PHE HA . 14 . HA 1 1
168 1 1 1 1 10 LEU QD . 10 . HD21 1 1
168 1 2 1 1 14 PHE QB . 14 . HB2 1 1
169 1 1 1 1 10 LEU QD . 10 . HD21 1 1
169 1 2 1 1 14 PHE QD . 14 . HD1 1 1
170 1 1 1 1 10 LEU QD . 10 . HD21 1 1
170 1 2 1 1 14 PHE QE . 14 . HE1 1 1
171 1 1 1 1 10 LEU QD . 10 . HD11 1 1
171 1 1 1 1 29 ILE HG13 . 29 . HG13 1 1
171 1 1 1 1 41 ILE MD . 41 . HD11 1 1
171 1 2 1 1 46 VAL H . 46 . HN 1 1
172 1 1 1 1 10 LEU QD . 10 . HD21 1 1
172 1 2 1 1 33 LEU HA . 33 . HA 1 1
173 1 1 1 1 10 LEU QD . 10 . HD21 1 1
173 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
174 1 1 1 1 10 LEU QD . 10 . HD21 1 1
174 1 2 1 1 33 LEU QD . 33 . HD11 1 1
175 1 1 1 1 10 LEU QD . 10 . HD21 1 1
175 1 2 1 1 38 PHE HA . 38 . HA 1 1
176 1 1 1 1 10 LEU QD . 10 . HD21 1 1
176 1 2 1 1 38 PHE QB . 38 . HB2 1 1
177 1 1 1 1 10 LEU QD . 10 . HD21 1 1
177 1 2 1 1 38 PHE QD . 38 . HD1 1 1
178 1 1 1 1 10 LEU QD . 10 . HD21 1 1
178 1 2 1 1 38 PHE QE . 38 . HE1 1 1
179 1 1 1 1 10 LEU QD . 10 . HD21 1 1
179 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
180 1 1 1 1 10 LEU QD . 10 . HD21 1 1
180 1 2 1 1 41 ILE HA . 41 . HA 1 1
181 1 1 1 1 10 LEU QD . 10 . HD21 1 1
181 1 2 1 1 41 ILE HB . 41 . HB 1 1
182 1 1 1 1 10 LEU QD . 10 . HD11 1 1
182 1 1 1 1 41 ILE MD . 41 . HD11 1 1
182 1 2 1 1 45 LYS H . 45 . HN 1 1
183 1 1 1 1 10 LEU QD . 10 . HD21 1 1
183 1 2 1 1 41 ILE MG . 41 . HG21 1 1
184 1 1 1 1 10 LEU QD . 10 . HD11 1 1
184 1 2 1 1 45 LYS HE3 . 45 . HE2 1 1
185 1 1 1 1 10 LEU QD . 10 . HD11 1 1
185 1 2 1 1 45 LYS QG . 45 . HG3 1 1
186 1 1 1 1 10 LEU HG . 10 . HG 1 1
186 1 1 1 1 11 VAL QG . 11 . HG11 1 1
186 1 2 1 1 13 ALA H . 13 . HN 1 1
187 1 1 1 1 10 LEU HG . 10 . HG 1 1
187 1 1 1 1 11 VAL QG . 11 . HG11 1 1
187 1 2 1 1 14 PHE H . 14 . HN 1 1
188 1 1 1 1 10 LEU HG . 10 . HG 1 1
188 1 1 1 1 11 VAL QG . 11 . HG11 1 1
188 1 2 1 1 14 PHE QD . 14 . HD1 1 1
189 1 1 1 1 10 LEU HG . 10 . HG 1 1
189 1 2 1 1 14 PHE QB . 14 . HB3 1 1
190 1 1 1 1 10 LEU HG . 10 . HG 1 1
190 1 2 1 1 38 PHE QD . 38 . HD1 1 1
191 1 1 1 1 11 VAL H . 11 . HN 1 1
191 1 2 1 1 11 VAL HA . 11 . HA 1 1
192 1 1 1 1 11 VAL H . 11 . HN 1 1
192 1 2 1 1 11 VAL HB . 11 . HB 1 1
193 1 1 1 1 11 VAL H . 11 . HN 1 1
193 1 2 1 1 11 VAL QG . 11 . HG11 1 1
194 1 1 1 1 11 VAL H . 11 . HN 1 1
194 1 2 1 1 12 LYS H . 12 . HN 1 1
195 2 1 1 1 11 VAL H . 11 . HN 1 1
195 2 2 1 1 12 LYS QB . 12 . HB2 1 1
195 3 1 1 1 64 GLU H . 64 . HN 1 1
195 3 2 1 1 65 MET HB2 . 65 . HB2 1 1
196 2 1 1 1 11 VAL H . 11 . HN 1 1
196 2 2 1 1 12 LYS HG3 . 12 . HG3 1 1
196 3 1 1 1 25 SER H . 25 . HN 1 1
196 3 2 1 1 32 ALA MB . 32 . HB1 1 1
196 4 1 1 1 57 ARG HB2 . 57 . HB2 1 1
196 4 2 1 1 59 ARG H . 59 . HN 1 1
197 1 1 1 1 11 VAL H . 11 . HN 1 1
197 1 2 1 1 13 ALA H . 13 . HN 1 1
198 1 1 1 1 11 VAL H . 11 . HN 1 1
198 1 2 1 1 14 PHE H . 14 . HN 1 1
199 2 1 1 1 11 VAL H . 11 . HN 1 1
199 2 2 1 1 38 PHE QE . 38 . HE1 1 1
199 3 1 1 1 23 PHE QD . 23 . HD1 1 1
199 3 1 1 1 29 ILE H . 29 . HN 1 1
199 3 2 1 1 25 SER H . 25 . HN 1 1
199 4 1 1 1 59 ARG H . 59 . HN 1 1
199 4 2 1 1 59 ARG HE . 59 . HE 1 1
200 1 1 1 1 11 VAL HA . 11 . HA 1 1
200 1 2 1 1 11 VAL HB . 11 . HB 1 1
201 1 1 1 1 11 VAL HA . 11 . HA 1 1
201 1 2 1 1 11 VAL QG . 11 . HG11 1 1
202 1 1 1 1 11 VAL HA . 11 . HA 1 1
202 1 2 1 1 12 LYS H . 12 . HN 1 1
203 1 1 1 1 11 VAL HA . 11 . HA 1 1
203 1 2 1 1 12 LYS HG3 . 12 . HG3 1 1
203 1 2 1 1 52 LYS QD . 52 . HD2 1 1
204 1 1 1 1 11 VAL HA . 11 . HA 1 1
204 1 2 1 1 13 ALA H . 13 . HN 1 1
205 1 1 1 1 11 VAL HA . 11 . HA 1 1
205 1 2 1 1 14 PHE H . 14 . HN 1 1
206 1 1 1 1 11 VAL HA . 11 . HA 1 1
206 1 2 1 1 14 PHE HA . 14 . HA 1 1
207 1 1 1 1 11 VAL HA . 11 . HA 1 1
207 1 2 1 1 14 PHE QB . 14 . HB3 1 1
208 1 1 1 1 11 VAL HA . 11 . HA 1 1
208 1 2 1 1 14 PHE QD . 14 . HD1 1 1
209 1 1 1 1 11 VAL HA . 11 . HA 1 1
209 1 2 1 1 15 LYS H . 15 . HN 1 1
210 1 1 1 1 11 VAL HA . 11 . HA 1 1
210 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
211 1 1 1 1 11 VAL HA . 11 . HA 1 1
211 1 2 1 1 15 LYS QD . 15 . HD2 1 1
212 1 1 1 1 11 VAL HA . 11 . HA 1 1
212 1 2 1 1 53 PHE QD . 53 . HD1 1 1
213 1 1 1 1 11 VAL HA . 11 . HA 1 1
213 1 2 1 1 53 PHE QE . 53 . HE1 1 1
214 1 1 1 1 11 VAL HA . 11 . HA 1 1
214 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
215 1 1 1 1 11 VAL HB . 11 . HB 1 1
215 1 2 1 1 11 VAL QG . 11 . HG21 1 1
216 1 1 1 1 11 VAL HB . 11 . HB 1 1
216 1 2 1 1 12 LYS H . 12 . HN 1 1
217 1 1 1 1 11 VAL HB . 11 . HB 1 1
217 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
218 1 1 1 1 11 VAL QG . 11 . HG21 1 1
218 1 2 1 1 12 LYS H . 12 . HN 1 1
219 1 1 1 1 11 VAL QG . 11 . HG21 1 1
219 1 2 1 1 12 LYS HA . 12 . HA 1 1
220 2 1 1 1 11 VAL QG . 11 . HG21 1 1
220 2 2 1 1 14 PHE H . 14 . HN 1 1
220 3 1 1 1 30 VAL MG2 . 30 . HG11 1 1
220 3 2 1 1 47 SER H . 47 . HN 1 1
221 1 1 1 1 11 VAL QG . 11 . HG21 1 1
221 1 2 1 1 14 PHE QD . 14 . HD1 1 1
222 1 1 1 1 11 VAL QG . 11 . HG21 1 1
222 1 2 1 1 15 LYS H . 15 . HN 1 1
223 1 1 1 1 11 VAL QG . 11 . HG21 1 1
223 1 2 1 1 15 LYS QD . 15 . HD2 1 1
224 1 1 1 1 11 VAL QG . 11 . HG21 1 1
224 1 2 1 1 15 LYS QE . 15 . HE3 1 1
225 1 1 1 1 11 VAL QG . 11 . HG21 1 1
225 1 2 1 1 53 PHE QD . 53 . HD1 1 1
226 1 1 1 1 11 VAL QG . 11 . HG21 1 1
226 1 2 1 1 53 PHE QE . 53 . HE1 1 1
227 1 1 1 1 11 VAL QG . 11 . HG21 1 1
227 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
228 1 1 1 1 12 LYS H . 12 . HN 1 1
228 1 2 1 1 12 LYS HA . 12 . HA 1 1
229 1 1 1 1 12 LYS H . 12 . HN 1 1
229 1 2 1 1 12 LYS QB . 12 . HB2 1 1
230 1 1 1 1 12 LYS H . 12 . HN 1 1
230 1 2 1 1 12 LYS QD . 12 . HD2 1 1
231 1 1 1 1 12 LYS H . 12 . HN 1 1
231 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
231 1 2 1 1 13 ALA MB . 13 . HB1 1 1
232 1 1 1 1 12 LYS H . 12 . HN 1 1
232 1 2 1 1 12 LYS HG3 . 12 . HG3 1 1
233 1 1 1 1 12 LYS H . 12 . HN 1 1
233 1 2 1 1 13 ALA H . 13 . HN 1 1
234 1 1 1 1 12 LYS H . 12 . HN 1 1
234 1 1 1 1 16 ALA H . 16 . HN 1 1
234 1 2 1 1 14 PHE H . 14 . HN 1 1
235 1 1 1 1 12 LYS HA . 12 . HA 1 1
235 1 2 1 1 12 LYS QB . 12 . HB2 1 1
236 1 1 1 1 12 LYS HA . 12 . HA 1 1
236 1 2 1 1 12 LYS QD . 12 . HD3 1 1
237 1 1 1 1 12 LYS HA . 12 . HA 1 1
237 1 2 1 1 13 ALA H . 13 . HN 1 1
238 1 1 1 1 12 LYS HA . 12 . HA 1 1
238 1 1 1 1 14 PHE HA . 14 . HA 1 1
238 1 2 1 1 15 LYS H . 15 . HN 1 1
239 1 1 1 1 12 LYS HA . 12 . HA 1 1
239 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
240 1 1 1 1 12 LYS HA . 12 . HA 1 1
240 1 2 1 1 16 ALA H . 16 . HN 1 1
241 1 1 1 1 12 LYS QB . 12 . HB2 1 1
241 1 2 1 1 13 ALA H . 13 . HN 1 1
242 2 1 1 1 12 LYS QB . 12 . HB2 1 1
242 2 2 1 1 38 PHE QE . 38 . HE1 1 1
242 3 1 1 1 29 ILE H . 29 . HN 1 1
242 3 2 1 1 50 LEU HG . 50 . HG 1 1
243 2 1 1 1 12 LYS HB3 . 12 . HB3 1 1
243 2 2 1 1 14 PHE H . 14 . HN 1 1
243 3 1 1 1 26 GLN QB . 26 . HB3 1 1
243 3 1 1 1 48 ARG HB2 . 48 . HB2 1 1
243 3 2 1 1 47 SER H . 47 . HN 1 1
244 1 1 1 1 12 LYS QD . 12 . HD3 1 1
244 1 2 1 1 13 ALA H . 13 . HN 1 1
245 2 1 1 1 12 LYS HG3 . 12 . HG3 1 1
245 2 2 1 1 14 PHE H . 14 . HN 1 1
245 3 1 1 1 45 LYS QG . 45 . HG3 1 1
245 3 1 1 1 50 LEU HB2 . 50 . HB3 1 1
245 3 2 1 1 47 SER H . 47 . HN 1 1
246 1 1 1 1 13 ALA H . 13 . HN 1 1
246 1 2 1 1 13 ALA HA . 13 . HA 1 1
247 1 1 1 1 13 ALA H . 13 . HN 1 1
247 1 2 1 1 13 ALA MB . 13 . HB1 1 1
248 1 1 1 1 13 ALA H . 13 . HN 1 1
248 1 2 1 1 14 PHE H . 14 . HN 1 1
249 1 1 1 1 13 ALA H . 13 . HN 1 1
249 1 2 1 1 14 PHE QB . 14 . HB3 1 1
250 1 1 1 1 13 ALA H . 13 . HN 1 1
250 1 2 1 1 15 LYS H . 15 . HN 1 1
251 1 1 1 1 13 ALA H . 13 . HN 1 1
251 1 2 1 1 33 LEU QD . 33 . HD21 1 1
252 1 1 1 1 13 ALA H . 13 . HN 1 1
252 1 2 1 1 38 PHE QE . 38 . HE1 1 1
253 1 1 1 1 13 ALA H . 13 . HN 1 1
253 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
254 1 1 1 1 13 ALA HA . 13 . HA 1 1
254 1 2 1 1 14 PHE H . 14 . HN 1 1
255 1 1 1 1 13 ALA HA . 13 . HA 1 1
255 1 2 1 1 15 LYS H . 15 . HN 1 1
256 1 1 1 1 13 ALA HA . 13 . HA 1 1
256 1 2 1 1 16 ALA H . 16 . HN 1 1
257 1 1 1 1 13 ALA HA . 13 . HA 1 1
257 1 2 1 1 16 ALA MB . 16 . HB1 1 1
258 1 1 1 1 13 ALA HA . 13 . HA 1 1
258 1 1 1 1 33 LEU HA . 33 . HA 1 1
258 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
259 1 1 1 1 13 ALA HA . 13 . HA 1 1
259 1 1 1 1 33 LEU HA . 33 . HA 1 1
259 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
260 1 1 1 1 13 ALA MB . 13 . HB1 1 1
260 1 2 1 1 14 PHE H . 14 . HN 1 1
261 1 1 1 1 13 ALA MB . 13 . HB1 1 1
261 1 1 1 1 52 LYS HB3 . 52 . HB3 1 1
261 1 2 1 1 14 PHE QE . 14 . HE1 1 1
262 1 1 1 1 13 ALA MB . 13 . HB1 1 1
262 1 2 1 1 33 LEU QD . 33 . HD21 1 1
263 1 1 1 1 13 ALA MB . 13 . HB1 1 1
263 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
264 1 1 1 1 13 ALA MB . 13 . HB1 1 1
264 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
265 1 1 1 1 13 ALA MB . 13 . HB1 1 1
265 1 2 1 1 38 PHE QD . 38 . HD1 1 1
266 1 1 1 1 13 ALA MB . 13 . HB1 1 1
266 1 2 1 1 38 PHE QE . 38 . HE1 1 1
267 1 1 1 1 13 ALA MB . 13 . HB1 1 1
267 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
268 1 1 1 1 14 PHE H . 14 . HN 1 1
268 1 2 1 1 14 PHE HA . 14 . HA 1 1
269 1 1 1 1 14 PHE H . 14 . HN 1 1
269 1 2 1 1 14 PHE QB . 14 . HB3 1 1
270 1 1 1 1 14 PHE H . 14 . HN 1 1
270 1 2 1 1 14 PHE QD . 14 . HD1 1 1
271 1 1 1 1 14 PHE H . 14 . HN 1 1
271 1 1 1 1 47 SER H . 47 . HN 1 1
271 1 2 1 1 14 PHE QE . 14 . HE1 1 1
272 1 1 1 1 14 PHE H . 14 . HN 1 1
272 1 2 1 1 15 LYS H . 15 . HN 1 1
273 1 1 1 1 14 PHE H . 14 . HN 1 1
273 1 2 1 1 16 ALA H . 16 . HN 1 1
274 1 1 1 1 14 PHE H . 14 . HN 1 1
274 1 2 1 1 17 LEU MD1 . 17 . HD21 1 1
275 1 1 1 1 14 PHE H . 14 . HN 1 1
275 1 2 1 1 33 LEU QD . 33 . HD21 1 1
276 1 1 1 1 14 PHE H . 14 . HN 1 1
276 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
277 1 1 1 1 14 PHE HA . 14 . HA 1 1
277 1 2 1 1 14 PHE QB . 14 . HB2 1 1
278 1 1 1 1 14 PHE HA . 14 . HA 1 1
278 1 2 1 1 14 PHE QD . 14 . HD1 1 1
279 1 1 1 1 14 PHE HA . 14 . HA 1 1
279 1 2 1 1 14 PHE QE . 14 . HE1 1 1
280 1 1 1 1 14 PHE HA . 14 . HA 1 1
280 1 2 1 1 16 ALA H . 16 . HN 1 1
281 1 1 1 1 14 PHE HA . 14 . HA 1 1
281 1 2 1 1 17 LEU H . 17 . HN 1 1
282 1 1 1 1 14 PHE HA . 14 . HA 1 1
282 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
283 1 1 1 1 14 PHE HA . 14 . HA 1 1
283 1 2 1 1 17 LEU HB3 . 17 . HB3 1 1
284 1 1 1 1 14 PHE HA . 14 . HA 1 1
284 1 2 1 1 17 LEU MD1 . 17 . HD21 1 1
285 1 1 1 1 14 PHE HA . 14 . HA 1 1
285 1 2 1 1 17 LEU HG . 17 . HG 1 1
286 1 1 1 1 14 PHE HA . 14 . HA 1 1
286 1 2 1 1 18 LEU H . 18 . HN 1 1
287 2 1 1 1 14 PHE HA . 14 . HA 1 1
287 2 2 1 1 18 LEU H . 18 . HN 1 1
287 3 1 1 1 52 LYS HA . 52 . HA 1 1
287 3 2 1 1 53 PHE QD . 53 . HD1 1 1
288 1 1 1 1 14 PHE HA . 14 . HA 1 1
288 1 2 1 1 29 ILE MD . 29 . HD11 1 1
289 1 1 1 1 14 PHE HA . 14 . HA 1 1
289 1 2 1 1 33 LEU QD . 33 . HD21 1 1
290 1 1 1 1 14 PHE QB . 14 . HB2 1 1
290 1 2 1 1 14 PHE QD . 14 . HD1 1 1
291 1 1 1 1 14 PHE QB . 14 . HB2 1 1
291 1 2 1 1 14 PHE QE . 14 . HE1 1 1
292 1 1 1 1 14 PHE QB . 14 . HB3 1 1
292 1 1 1 1 53 PHE HB2 . 53 . HB3 1 1
292 1 2 1 1 14 PHE HZ . 14 . HZ 1 1
293 1 1 1 1 14 PHE QB . 14 . HB2 1 1
293 1 2 1 1 15 LYS H . 15 . HN 1 1
294 2 1 1 1 14 PHE QB . 14 . HB2 1 1
294 2 2 1 1 17 LEU H . 17 . HN 1 1
294 3 1 1 1 29 ILE HA . 29 . HA 1 1
294 3 2 1 1 31 ALA H . 31 . HN 1 1
295 2 1 1 1 14 PHE QB . 14 . HB2 1 1
295 2 2 1 1 53 PHE HZ . 53 . HZ 1 1
295 3 1 1 1 23 PHE HZ . 23 . HZ 1 1
295 3 2 1 1 29 ILE HA . 29 . HA 1 1
296 1 1 1 1 14 PHE QB . 14 . HB3 1 1
296 1 2 1 1 32 ALA MB . 32 . HB1 1 1
296 1 2 1 1 45 LYS QG . 45 . HG3 1 1
296 1 2 1 1 52 LYS QD . 52 . HD2 1 1
297 1 1 1 1 14 PHE QB . 14 . HB2 1 1
297 1 2 1 1 33 LEU QD . 33 . HD21 1 1
298 1 1 1 1 14 PHE QB . 14 . HB3 1 1
298 1 2 1 1 53 PHE HB2 . 53 . HB3 1 1
299 1 1 1 1 14 PHE QB . 14 . HB3 1 1
299 1 1 1 1 53 PHE HB2 . 53 . HB3 1 1
299 1 2 1 1 53 PHE QE . 53 . HE1 1 1
300 1 1 1 1 14 PHE QB . 14 . HB2 1 1
300 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
301 1 1 1 1 14 PHE QD . 14 . HD1 1 1
301 1 2 1 1 15 LYS H . 15 . HN 1 1
302 1 1 1 1 14 PHE QD . 14 . HD1 1 1
302 1 2 1 1 15 LYS HA . 15 . HA 1 1
303 1 1 1 1 14 PHE QD . 14 . HD1 1 1
303 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
304 1 1 1 1 14 PHE QD . 14 . HD1 1 1
304 1 2 1 1 15 LYS HB3 . 15 . HB3 1 1
304 1 2 1 1 33 LEU HG . 33 . HG 1 1
305 1 1 1 1 14 PHE QD . 14 . HD1 1 1
305 1 2 1 1 15 LYS QD . 15 . HD2 1 1
306 1 1 1 1 14 PHE QD . 14 . HD1 1 1
306 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
306 1 2 1 1 46 VAL QG . 46 . HG11 1 1
307 1 1 1 1 14 PHE QD . 14 . HD1 1 1
307 1 2 1 1 17 LEU HG . 17 . HG 1 1
307 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
307 1 2 1 1 49 MET QG . 49 . HG3 1 1
308 1 1 1 1 14 PHE QD . 14 . HD1 1 1
308 1 2 1 1 18 LEU HA . 18 . HA 1 1
308 1 2 1 1 50 LEU HA . 50 . HA 1 1
309 1 1 1 1 14 PHE QD . 14 . HD1 1 1
309 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
310 1 1 1 1 14 PHE QD . 14 . HD1 1 1
310 1 2 1 1 18 LEU HG . 18 . HG 1 1
311 1 1 1 1 14 PHE QD . 14 . HD1 1 1
311 1 2 1 1 29 ILE MD . 29 . HD11 1 1
312 1 1 1 1 14 PHE QD . 14 . HD1 1 1
312 1 2 1 1 29 ILE QG . 29 . HG12 1 1
313 1 1 1 1 14 PHE QD . 14 . HD1 1 1
313 1 2 1 1 29 ILE MG . 29 . HG21 1 1
314 1 1 1 1 14 PHE QD . 14 . HD1 1 1
314 1 2 1 1 32 ALA MB . 32 . HB1 1 1
314 1 2 1 1 45 LYS QG . 45 . HG3 1 1
314 1 2 1 1 52 LYS QD . 52 . HD2 1 1
315 1 1 1 1 14 PHE QD . 14 . HD1 1 1
315 1 2 1 1 33 LEU HB3 . 33 . HB3 1 1
316 1 1 1 1 14 PHE QD . 14 . HD1 1 1
316 1 2 1 1 33 LEU QD . 33 . HD11 1 1
317 1 1 1 1 14 PHE QD . 14 . HD1 1 1
317 1 2 1 1 33 LEU HG . 33 . HG 1 1
318 1 1 1 1 14 PHE QD . 14 . HD1 1 1
318 1 2 1 1 46 VAL HA . 46 . HA 1 1
319 1 1 1 1 14 PHE QD . 14 . HD1 1 1
319 1 2 1 1 46 VAL MG1 . 46 . HG11 1 1
320 1 1 1 1 14 PHE QD . 14 . HD1 1 1
320 1 2 1 1 46 VAL MG2 . 46 . HG21 1 1
321 1 1 1 1 14 PHE QD . 14 . HD1 1 1
321 1 2 1 1 49 MET HB2 . 49 . HB2 1 1
322 1 1 1 1 14 PHE QD . 14 . HD1 1 1
322 1 2 1 1 49 MET HB3 . 49 . HB3 1 1
323 1 1 1 1 14 PHE QD . 14 . HD1 1 1
323 1 2 1 1 49 MET QG . 49 . HG3 1 1
324 1 1 1 1 14 PHE QD . 14 . HD1 1 1
324 1 2 1 1 50 LEU HA . 50 . HA 1 1
325 1 1 1 1 14 PHE QD . 14 . HD1 1 1
325 1 2 1 1 52 LYS QD . 52 . HD2 1 1
326 1 1 1 1 14 PHE QD . 14 . HD1 1 1
326 1 2 1 1 53 PHE HB3 . 53 . HB2 1 1
327 1 1 1 1 14 PHE QD . 14 . HD1 1 1
327 1 2 1 1 53 PHE QD . 53 . HD1 1 1
328 1 1 1 1 14 PHE QD . 14 . HD1 1 1
328 1 2 1 1 53 PHE QE . 53 . HE1 1 1
329 1 1 1 1 14 PHE QE . 14 . HE1 1 1
329 1 2 1 1 15 LYS H . 15 . HN 1 1
330 1 1 1 1 14 PHE QE . 14 . HE1 1 1
330 1 2 1 1 15 LYS HA . 15 . HA 1 1
331 1 1 1 1 14 PHE QE . 14 . HE1 1 1
331 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
332 1 1 1 1 14 PHE QE . 14 . HE1 1 1
332 1 2 1 1 18 LEU HG . 18 . HG 1 1
333 1 1 1 1 14 PHE QE . 14 . HE1 1 1
333 1 2 1 1 26 GLN HA . 26 . HA 1 1
334 1 1 1 1 14 PHE QE . 14 . HE1 1 1
334 1 2 1 1 26 GLN HA . 26 . HA 1 1
334 1 2 1 1 49 MET HA . 49 . HA 1 1
335 1 1 1 1 14 PHE QE . 14 . HE1 1 1
335 1 2 1 1 29 ILE MD . 29 . HD11 1 1
336 1 1 1 1 14 PHE QE . 14 . HE1 1 1
336 1 2 1 1 29 ILE QG . 29 . HG12 1 1
337 1 1 1 1 14 PHE QE . 14 . HE1 1 1
337 1 2 1 1 29 ILE MG . 29 . HG21 1 1
338 1 1 1 1 14 PHE QE . 14 . HE1 1 1
338 1 2 1 1 30 VAL H . 30 . HN 1 1
338 1 2 1 1 55 ALA H . 55 . HN 1 1
339 1 1 1 1 14 PHE QE . 14 . HE1 1 1
339 1 2 1 1 33 LEU QD . 33 . HD21 1 1
340 1 1 1 1 14 PHE QE . 14 . HE1 1 1
340 1 2 1 1 45 LYS QG . 45 . HG3 1 1
340 1 2 1 1 50 LEU HB2 . 50 . HB3 1 1
340 1 2 1 1 52 LYS QD . 52 . HD2 1 1
341 1 1 1 1 14 PHE QE . 14 . HE1 1 1
341 1 2 1 1 46 VAL HA . 46 . HA 1 1
342 1 1 1 1 14 PHE QE . 14 . HE1 1 1
342 1 2 1 1 46 VAL HB . 46 . HB 1 1
343 1 1 1 1 14 PHE QE . 14 . HE1 1 1
343 1 2 1 1 46 VAL MG1 . 46 . HG11 1 1
344 1 1 1 1 14 PHE QE . 14 . HE1 1 1
344 1 2 1 1 46 VAL MG2 . 46 . HG21 1 1
345 1 1 1 1 14 PHE QE . 14 . HE1 1 1
345 1 2 1 1 49 MET H . 49 . HN 1 1
346 1 1 1 1 14 PHE QE . 14 . HE1 1 1
346 1 2 1 1 49 MET HB2 . 49 . HB2 1 1
347 1 1 1 1 14 PHE QE . 14 . HE1 1 1
347 1 2 1 1 49 MET HB2 . 49 . HB2 1 1
347 1 2 1 1 55 ALA MB . 55 . HB1 1 1
348 1 1 1 1 14 PHE QE . 14 . HE1 1 1
348 1 2 1 1 49 MET HB3 . 49 . HB3 1 1
349 1 1 1 1 14 PHE QE . 14 . HE1 1 1
349 1 2 1 1 50 LEU H . 50 . HN 1 1
350 1 1 1 1 14 PHE QE . 14 . HE1 1 1
350 1 2 1 1 50 LEU HA . 50 . HA 1 1
351 1 1 1 1 14 PHE QE . 14 . HE1 1 1
351 1 2 1 1 50 LEU HB3 . 50 . HB2 1 1
352 1 1 1 1 14 PHE QE . 14 . HE1 1 1
352 1 2 1 1 50 LEU QD . 50 . HD11 1 1
353 1 1 1 1 14 PHE QE . 14 . HE1 1 1
353 1 2 1 1 50 LEU HG . 50 . HG 1 1
354 1 1 1 1 14 PHE QE . 14 . HE1 1 1
354 1 2 1 1 52 LYS QD . 52 . HD2 1 1
355 1 1 1 1 14 PHE QE . 14 . HE1 1 1
355 1 2 1 1 53 PHE H . 53 . HN 1 1
356 1 1 1 1 14 PHE QE . 14 . HE1 1 1
356 1 2 1 1 53 PHE HB2 . 53 . HB3 1 1
357 1 1 1 1 14 PHE QE . 14 . HE1 1 1
357 1 2 1 1 53 PHE HB3 . 53 . HB2 1 1
358 1 1 1 1 14 PHE QE . 14 . HE1 1 1
358 1 2 1 1 53 PHE QD . 53 . HD1 1 1
359 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
359 1 2 1 1 15 LYS HA . 15 . HA 1 1
360 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
360 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
361 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
361 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
361 1 2 1 1 29 ILE MG . 29 . HG21 1 1
362 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
362 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
362 1 2 1 1 50 LEU QD . 50 . HD11 1 1
363 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
363 1 2 1 1 18 LEU HG . 18 . HG 1 1
364 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
364 1 2 1 1 26 GLN HA . 26 . HA 1 1
364 1 2 1 1 49 MET HA . 49 . HA 1 1
365 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
365 1 2 1 1 29 ILE MD . 29 . HD11 1 1
366 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
366 1 2 1 1 29 ILE MD . 29 . HD11 1 1
366 1 2 1 1 50 LEU QD . 50 . HD11 1 1
367 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
367 1 2 1 1 29 ILE QG . 29 . HG12 1 1
368 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
368 1 2 1 1 29 ILE QG . 29 . HG12 1 1
368 1 2 1 1 33 LEU QD . 33 . HD11 1 1
369 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
369 1 2 1 1 29 ILE MG . 29 . HG21 1 1
370 2 1 1 1 14 PHE HZ . 14 . HZ 1 1
370 2 2 1 1 50 LEU HB2 . 50 . HB3 1 1
370 3 1 1 1 32 ALA MB . 32 . HB1 1 1
370 3 2 1 1 36 GLN HE22 . 36 . HE22 1 1
371 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
371 1 2 1 1 46 VAL HA . 46 . HA 1 1
372 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
372 1 2 1 1 46 VAL HB . 46 . HB 1 1
373 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
373 1 2 1 1 46 VAL MG1 . 46 . HG11 1 1
374 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
374 1 2 1 1 46 VAL MG2 . 46 . HG21 1 1
375 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
375 1 2 1 1 49 MET H . 49 . HN 1 1
376 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
376 1 2 1 1 49 MET HA . 49 . HA 1 1
377 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
377 1 2 1 1 49 MET HB2 . 49 . HB2 1 1
378 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
378 1 2 1 1 49 MET HB3 . 49 . HB3 1 1
379 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
379 1 2 1 1 50 LEU H . 50 . HN 1 1
380 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
380 1 2 1 1 50 LEU HA . 50 . HA 1 1
381 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
381 1 2 1 1 50 LEU HB2 . 50 . HB3 1 1
382 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
382 1 2 1 1 50 LEU HB3 . 50 . HB2 1 1
383 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
383 1 2 1 1 50 LEU HG . 50 . HG 1 1
384 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
384 1 2 1 1 53 PHE HB2 . 53 . HB3 1 1
385 1 1 1 1 14 PHE HZ . 14 . HZ 1 1
385 1 2 1 1 53 PHE QD . 53 . HD1 1 1
386 1 1 1 1 15 LYS H . 15 . HN 1 1
386 1 2 1 1 15 LYS HA . 15 . HA 1 1
387 1 1 1 1 15 LYS H . 15 . HN 1 1
387 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
388 1 1 1 1 15 LYS H . 15 . HN 1 1
388 1 2 1 1 15 LYS HB3 . 15 . HB3 1 1
389 1 1 1 1 15 LYS H . 15 . HN 1 1
389 1 2 1 1 15 LYS QD . 15 . HD2 1 1
390 1 1 1 1 15 LYS H . 15 . HN 1 1
390 1 2 1 1 15 LYS QE . 15 . HE3 1 1
391 1 1 1 1 15 LYS H . 15 . HN 1 1
391 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
392 1 1 1 1 15 LYS H . 15 . HN 1 1
392 1 2 1 1 16 ALA H . 16 . HN 1 1
393 1 1 1 1 15 LYS H . 15 . HN 1 1
393 1 2 1 1 17 LEU H . 17 . HN 1 1
394 1 1 1 1 15 LYS H . 15 . HN 1 1
394 1 2 1 1 18 LEU H . 18 . HN 1 1
394 1 2 1 1 53 PHE QD . 53 . HD1 1 1
395 2 1 1 1 15 LYS H . 15 . HN 1 1
395 2 1 1 1 56 VAL H . 56 . HN 1 1
395 2 2 1 1 18 LEU MD1 . 18 . HD11 1 1
395 3 1 1 1 50 LEU MD2 . 50 . HD11 1 1
395 3 2 1 1 56 VAL H . 56 . HN 1 1
396 2 1 1 1 15 LYS H . 15 . HN 1 1
396 2 2 1 1 29 ILE MD . 29 . HD11 1 1
396 3 1 1 1 18 LEU MD2 . 18 . HD21 1 1
396 3 2 1 1 56 VAL H . 56 . HN 1 1
397 1 1 1 1 15 LYS H . 15 . HN 1 1
397 1 1 1 1 56 VAL H . 56 . HN 1 1
397 1 2 1 1 19 LYS H . 19 . HN 1 1
398 1 1 1 1 15 LYS H . 15 . HN 1 1
398 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
399 1 1 1 1 15 LYS HA . 15 . HA 1 1
399 1 2 1 1 15 LYS HB2 . 15 . HB2 1 1
400 1 1 1 1 15 LYS HA . 15 . HA 1 1
400 1 2 1 1 15 LYS HB3 . 15 . HB3 1 1
401 1 1 1 1 15 LYS HA . 15 . HA 1 1
401 1 2 1 1 15 LYS QD . 15 . HD2 1 1
402 2 1 1 1 15 LYS HA . 15 . HA 1 1
402 2 2 1 1 15 LYS QE . 15 . HE2 1 1
402 3 1 1 1 46 VAL HA . 46 . HA 1 1
402 3 2 1 1 49 MET QG . 49 . HG2 1 1
403 1 1 1 1 15 LYS HA . 15 . HA 1 1
403 1 2 1 1 16 ALA H . 16 . HN 1 1
404 1 1 1 1 15 LYS HA . 15 . HA 1 1
404 1 2 1 1 16 ALA HA . 16 . HA 1 1
405 2 1 1 1 15 LYS HA . 15 . HA 1 1
405 2 2 1 1 17 LEU H . 17 . HN 1 1
405 3 1 1 1 46 VAL HA . 46 . HA 1 1
405 3 2 1 1 48 ARG H . 48 . HN 1 1
406 1 1 1 1 15 LYS HA . 15 . HA 1 1
406 1 2 1 1 18 LEU H . 18 . HN 1 1
407 1 1 1 1 15 LYS HA . 15 . HA 1 1
407 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
408 1 1 1 1 15 LYS HA . 15 . HA 1 1
408 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
409 1 1 1 1 15 LYS HA . 15 . HA 1 1
409 1 2 1 1 18 LEU MD2 . 18 . HD21 1 1
410 2 1 1 1 15 LYS HA . 15 . HA 1 1
410 2 2 1 1 19 LYS H . 19 . HN 1 1
410 3 1 1 1 45 LYS H . 45 . HN 1 1
410 3 2 1 1 46 VAL HA . 46 . HA 1 1
411 1 1 1 1 15 LYS HA . 15 . HA 1 1
411 1 2 1 1 53 PHE QE . 53 . HE1 1 1
412 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
412 1 2 1 1 16 ALA H . 16 . HN 1 1
413 2 1 1 1 15 LYS HB3 . 15 . HB3 1 1
413 2 1 1 1 19 LYS QD . 19 . HD2 1 1
413 2 2 1 1 18 LEU H . 18 . HN 1 1
413 3 1 1 1 15 LYS HB3 . 15 . HB3 1 1
413 3 1 1 1 52 LYS HB2 . 52 . HB2 1 1
413 3 2 1 1 53 PHE QD . 53 . HD1 1 1
414 1 1 1 1 15 LYS HB3 . 15 . HB3 1 1
414 1 2 1 1 15 LYS QG . 15 . HG2 1 1
415 1 1 1 1 15 LYS HB3 . 15 . HB3 1 1
415 1 2 1 1 16 ALA H . 16 . HN 1 1
416 2 1 1 1 15 LYS QD . 15 . HD2 1 1
416 2 2 1 1 15 LYS HG2 . 15 . HG2 1 1
416 3 1 1 1 15 LYS HD2 . 15 . HD2 1 1
416 3 2 1 1 15 LYS HG3 . 15 . HG3 1 1
417 2 1 1 1 15 LYS QD . 15 . HD2 1 1
417 2 1 1 1 52 LYS HB3 . 52 . HB3 1 1
417 2 2 1 1 53 PHE QD . 53 . HD1 1 1
417 3 1 1 1 16 ALA MB . 16 . HB1 1 1
417 3 2 1 1 18 LEU H . 18 . HN 1 1
418 1 1 1 1 15 LYS QD . 15 . HD2 1 1
418 1 1 1 1 52 LYS HB3 . 52 . HB3 1 1
418 1 2 1 1 53 PHE QE . 53 . HE1 1 1
419 1 1 1 1 15 LYS QD . 15 . HD2 1 1
419 1 2 1 1 53 PHE HB3 . 53 . HB2 1 1
420 1 1 1 1 15 LYS QD . 15 . HD2 1 1
420 1 2 1 1 53 PHE QD . 53 . HD1 1 1
421 1 1 1 1 15 LYS QD . 15 . HD2 1 1
421 1 2 1 1 53 PHE QE . 53 . HE1 1 1
422 1 1 1 1 15 LYS QD . 15 . HD2 1 1
422 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
423 1 1 1 1 15 LYS QE . 15 . HE2 1 1
423 1 2 1 1 15 LYS QG . 15 . HG2 1 1
424 1 1 1 1 15 LYS QE . 15 . HE3 1 1
424 1 2 1 1 53 PHE QD . 53 . HD1 1 1
425 1 1 1 1 15 LYS QE . 15 . HE3 1 1
425 1 2 1 1 53 PHE QE . 53 . HE1 1 1
426 1 1 1 1 15 LYS QE . 15 . HE3 1 1
426 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
427 1 1 1 1 15 LYS QE . 15 . HE3 1 1
427 1 2 1 1 69 LEU QD . 69 . HD21 1 1
428 2 1 1 1 15 LYS QG . 15 . HG2 1 1
428 2 2 1 1 16 ALA H . 16 . HN 1 1
428 3 1 1 1 28 GLU H . 28 . HN 1 1
428 3 2 1 1 46 VAL MG1 . 46 . HG11 1 1
429 1 1 1 1 15 LYS QG . 15 . HG2 1 1
429 1 1 1 1 69 LEU QD . 69 . HD11 1 1
429 1 2 1 1 53 PHE QE . 53 . HE1 1 1
430 2 1 1 1 15 LYS HG2 . 15 . HG2 1 1
430 2 1 1 1 69 LEU QD . 69 . HD11 1 1
430 2 2 1 1 53 PHE QD . 53 . HD1 1 1
430 3 1 1 1 18 LEU H . 18 . HN 1 1
430 3 2 1 1 69 LEU QD . 69 . HD11 1 1
431 1 1 1 1 16 ALA H . 16 . HN 1 1
431 1 2 1 1 16 ALA HA . 16 . HA 1 1
432 2 1 1 1 16 ALA H . 16 . HN 1 1
432 2 2 1 1 17 LEU H . 17 . HN 1 1
432 3 1 1 1 31 ALA H . 31 . HN 1 1
432 3 2 1 1 32 ALA H . 32 . HN 1 1
433 2 1 1 1 16 ALA H . 16 . HN 1 1
433 2 2 1 1 18 LEU MD1 . 18 . HD11 1 1
433 3 1 1 1 17 LEU MD1 . 17 . HD21 1 1
433 3 1 1 1 29 ILE MG . 29 . HG21 1 1
433 3 2 1 1 32 ALA H . 32 . HN 1 1
434 2 1 1 1 16 ALA H . 16 . HN 1 1
434 2 1 1 1 32 ALA H . 32 . HN 1 1
434 2 2 1 1 17 LEU MD2 . 17 . HD11 1 1
434 3 1 1 1 30 VAL MG1 . 30 . HG21 1 1
434 3 2 1 1 32 ALA H . 32 . HN 1 1
435 1 1 1 1 16 ALA H . 16 . HN 1 1
435 1 2 1 1 17 LEU HG . 17 . HG 1 1
436 2 1 1 1 16 ALA H . 16 . HN 1 1
436 2 2 1 1 17 LEU HG . 17 . HG 1 1
436 3 1 1 1 32 ALA H . 32 . HN 1 1
436 3 2 1 1 33 LEU HB2 . 33 . HB2 1 1
437 1 1 1 1 16 ALA H . 16 . HN 1 1
437 1 2 1 1 18 LEU H . 18 . HN 1 1
438 1 1 1 1 16 ALA H . 16 . HN 1 1
438 1 2 1 1 19 LYS HG3 . 19 . HG2 1 1
439 1 1 1 1 16 ALA HA . 16 . HA 1 1
439 1 2 1 1 16 ALA MB . 16 . HB1 1 1
440 1 1 1 1 16 ALA HA . 16 . HA 1 1
440 1 2 1 1 17 LEU H . 17 . HN 1 1
441 1 1 1 1 16 ALA HA . 16 . HA 1 1
441 1 2 1 1 18 LEU H . 18 . HN 1 1
442 1 1 1 1 16 ALA HA . 16 . HA 1 1
442 1 2 1 1 19 LYS H . 19 . HN 1 1
443 1 1 1 1 16 ALA HA . 16 . HA 1 1
443 1 2 1 1 19 LYS HB2 . 19 . HB3 1 1
444 1 1 1 1 16 ALA HA . 16 . HA 1 1
444 1 2 1 1 19 LYS HB3 . 19 . HB2 1 1
445 1 1 1 1 16 ALA HA . 16 . HA 1 1
445 1 2 1 1 19 LYS HG3 . 19 . HG2 1 1
446 1 1 1 1 16 ALA MB . 16 . HB1 1 1
446 1 2 1 1 17 LEU H . 17 . HN 1 1
447 1 1 1 1 17 LEU H . 17 . HN 1 1
447 1 2 1 1 17 LEU HA . 17 . HA 1 1
448 1 1 1 1 17 LEU H . 17 . HN 1 1
448 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
449 1 1 1 1 17 LEU H . 17 . HN 1 1
449 1 2 1 1 17 LEU HB3 . 17 . HB3 1 1
450 2 1 1 1 17 LEU H . 17 . HN 1 1
450 2 2 1 1 17 LEU MD1 . 17 . HD21 1 1
450 3 1 1 1 29 ILE MG . 29 . HG21 1 1
450 3 2 1 1 31 ALA H . 31 . HN 1 1
451 1 1 1 1 17 LEU H . 17 . HN 1 1
451 1 2 1 1 17 LEU HG . 17 . HG 1 1
452 1 1 1 1 17 LEU H . 17 . HN 1 1
452 1 2 1 1 18 LEU H . 18 . HN 1 1
453 1 1 1 1 17 LEU H . 17 . HN 1 1
453 1 2 1 1 18 LEU HG . 18 . HG 1 1
454 1 1 1 1 17 LEU H . 17 . HN 1 1
454 1 2 1 1 19 LYS H . 19 . HN 1 1
455 2 1 1 1 17 LEU H . 17 . HN 1 1
455 2 1 1 1 31 ALA H . 31 . HN 1 1
455 2 2 1 1 29 ILE HG13 . 29 . HG13 1 1
455 2 2 1 1 33 LEU QD . 33 . HD11 1 1
455 3 1 1 1 29 ILE HG12 . 29 . HG12 1 1
455 3 2 1 1 31 ALA H . 31 . HN 1 1
455 4 1 1 1 40 ASN QD . 40 . HD21 1 1
455 4 2 1 1 41 ILE MD . 41 . HD11 1 1
456 1 1 1 1 17 LEU H . 17 . HN 1 1
456 1 2 1 1 33 LEU QD . 33 . HD21 1 1
457 1 1 1 1 17 LEU HA . 17 . HA 1 1
457 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
458 1 1 1 1 17 LEU HA . 17 . HA 1 1
458 1 2 1 1 17 LEU MD1 . 17 . HD21 1 1
459 1 1 1 1 17 LEU HA . 17 . HA 1 1
459 1 2 1 1 17 LEU MD2 . 17 . HD11 1 1
460 1 1 1 1 17 LEU HA . 17 . HA 1 1
460 1 2 1 1 18 LEU H . 18 . HN 1 1
461 1 1 1 1 17 LEU HA . 17 . HA 1 1
461 1 1 1 1 19 LYS HA . 19 . HA 1 1
461 1 2 1 1 20 GLU H . 20 . HN 1 1
462 1 1 1 1 17 LEU HA . 17 . HA 1 1
462 1 1 1 1 19 LYS HA . 19 . HA 1 1
462 1 2 1 1 21 GLU H . 21 . HN 1 1
463 1 1 1 1 17 LEU HA . 17 . HA 1 1
463 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
464 1 1 1 1 17 LEU HA . 17 . HA 1 1
464 1 2 1 1 23 PHE QD . 23 . HD1 1 1
465 1 1 1 1 17 LEU HA . 17 . HA 1 1
465 1 2 1 1 23 PHE QE . 23 . HE1 1 1
466 1 1 1 1 17 LEU HA . 17 . HA 1 1
466 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
467 1 1 1 1 17 LEU HA . 17 . HA 1 1
467 1 2 1 1 29 ILE MD . 29 . HD11 1 1
468 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
468 1 2 1 1 17 LEU MD1 . 17 . HD21 1 1
469 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
469 1 2 1 1 17 LEU MD2 . 17 . HD11 1 1
470 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
470 1 2 1 1 18 LEU H . 18 . HN 1 1
471 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
471 1 2 1 1 23 PHE QD . 23 . HD1 1 1
472 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
472 1 2 1 1 23 PHE QE . 23 . HE1 1 1
473 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
473 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
474 1 1 1 1 17 LEU HB3 . 17 . HB3 1 1
474 1 2 1 1 17 LEU MD1 . 17 . HD21 1 1
475 1 1 1 1 17 LEU HB3 . 17 . HB3 1 1
475 1 2 1 1 17 LEU MD2 . 17 . HD11 1 1
476 1 1 1 1 17 LEU HB3 . 17 . HB3 1 1
476 1 1 1 1 18 LEU HB3 . 18 . HB3 1 1
476 1 2 1 1 18 LEU H . 18 . HN 1 1
477 1 1 1 1 17 LEU HB3 . 17 . HB3 1 1
477 1 2 1 1 23 PHE QD . 23 . HD1 1 1
478 1 1 1 1 17 LEU HB3 . 17 . HB3 1 1
478 1 2 1 1 23 PHE QE . 23 . HE1 1 1
479 1 1 1 1 17 LEU HB3 . 17 . HB3 1 1
479 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
480 1 1 1 1 17 LEU MD1 . 17 . HD21 1 1
480 1 2 1 1 17 LEU HG . 17 . HG 1 1
481 1 1 1 1 17 LEU MD1 . 17 . HD21 1 1
481 1 2 1 1 23 PHE QD . 23 . HD1 1 1
482 1 1 1 1 17 LEU MD1 . 17 . HD21 1 1
482 1 2 1 1 23 PHE QE . 23 . HE1 1 1
483 1 1 1 1 17 LEU MD1 . 17 . HD21 1 1
483 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
484 2 1 1 1 17 LEU MD1 . 17 . HD21 1 1
484 2 2 1 1 33 LEU H . 33 . HN 1 1
484 3 1 1 1 29 ILE MG . 29 . HG21 1 1
484 3 2 1 1 30 VAL H . 30 . HN 1 1
485 1 1 1 1 17 LEU MD1 . 17 . HD21 1 1
485 1 1 1 1 29 ILE MG . 29 . HG21 1 1
485 1 2 1 1 32 ALA H . 32 . HN 1 1
486 1 1 1 1 17 LEU MD1 . 17 . HD21 1 1
486 1 2 1 1 32 ALA MB . 32 . HB1 1 1
487 1 1 1 1 17 LEU MD1 . 17 . HD21 1 1
487 1 2 1 1 33 LEU H . 33 . HN 1 1
488 1 1 1 1 17 LEU MD1 . 17 . HD21 1 1
488 1 1 1 1 33 LEU QD . 33 . HD21 1 1
488 1 2 1 1 33 LEU H . 33 . HN 1 1
489 1 1 1 1 17 LEU MD1 . 17 . HD21 1 1
489 1 2 1 1 33 LEU HA . 33 . HA 1 1
490 1 1 1 1 17 LEU MD1 . 17 . HD21 1 1
490 1 2 1 1 34 GLN H . 34 . HN 1 1
491 1 1 1 1 17 LEU MD1 . 17 . HD21 1 1
491 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
492 1 1 1 1 17 LEU MD1 . 17 . HD21 1 1
492 1 2 1 1 38 PHE QD . 38 . HD1 1 1
493 1 1 1 1 17 LEU MD2 . 17 . HD11 1 1
493 1 2 1 1 17 LEU HG . 17 . HG 1 1
494 1 1 1 1 17 LEU MD2 . 17 . HD11 1 1
494 1 2 1 1 18 LEU H . 18 . HN 1 1
495 1 1 1 1 17 LEU MD2 . 17 . HD11 1 1
495 1 2 1 1 23 PHE QD . 23 . HD1 1 1
496 1 1 1 1 17 LEU MD2 . 17 . HD11 1 1
496 1 2 1 1 23 PHE QE . 23 . HE1 1 1
497 1 1 1 1 17 LEU MD2 . 17 . HD11 1 1
497 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
498 2 1 1 1 17 LEU MD2 . 17 . HD11 1 1
498 2 2 1 1 33 LEU H . 33 . HN 1 1
498 3 1 1 1 30 VAL H . 30 . HN 1 1
498 3 2 1 1 30 VAL MG1 . 30 . HG21 1 1
499 1 1 1 1 17 LEU MD2 . 17 . HD11 1 1
499 1 1 1 1 30 VAL MG1 . 30 . HG21 1 1
499 1 2 1 1 32 ALA H . 32 . HN 1 1
500 1 1 1 1 17 LEU MD2 . 17 . HD11 1 1
500 1 2 1 1 32 ALA H . 32 . HN 1 1
501 1 1 1 1 17 LEU MD2 . 17 . HD11 1 1
501 1 2 1 1 32 ALA MB . 32 . HB1 1 1
502 1 1 1 1 17 LEU MD2 . 17 . HD11 1 1
502 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
503 1 1 1 1 17 LEU MD2 . 17 . HD11 1 1
503 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
504 1 1 1 1 17 LEU HG . 17 . HG 1 1
504 1 2 1 1 18 LEU H . 18 . HN 1 1
505 2 1 1 1 17 LEU HG . 17 . HG 1 1
505 2 2 1 1 18 LEU H . 18 . HN 1 1
505 3 1 1 1 49 MET QG . 49 . HG3 1 1
505 3 2 1 1 53 PHE QD . 53 . HD1 1 1
506 2 1 1 1 17 LEU HG . 17 . HG 1 1
506 2 2 1 1 23 PHE QE . 23 . HE1 1 1
506 3 1 1 1 19 LYS HB3 . 19 . HB2 1 1
506 3 2 1 1 20 GLU H . 20 . HN 1 1
507 1 1 1 1 17 LEU HG . 17 . HG 1 1
507 1 2 1 1 23 PHE QD . 23 . HD1 1 1
508 2 1 1 1 17 LEU HG . 17 . HG 1 1
508 2 2 1 1 23 PHE QE . 23 . HE1 1 1
508 3 1 1 1 62 LYS H . 62 . HN 1 1
508 3 2 1 1 62 LYS QB . 62 . HB2 1 1
509 1 1 1 1 17 LEU HG . 17 . HG 1 1
509 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
510 1 1 1 1 17 LEU HG . 17 . HG 1 1
510 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
511 1 1 1 1 18 LEU H . 18 . HN 1 1
511 1 2 1 1 18 LEU HA . 18 . HA 1 1
512 1 1 1 1 18 LEU H . 18 . HN 1 1
512 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
513 1 1 1 1 18 LEU H . 18 . HN 1 1
513 1 1 1 1 53 PHE QD . 53 . HD1 1 1
513 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
514 1 1 1 1 18 LEU H . 18 . HN 1 1
514 1 2 1 1 18 LEU MD2 . 18 . HD21 1 1
514 1 2 1 1 29 ILE MD . 29 . HD11 1 1
515 1 1 1 1 18 LEU H . 18 . HN 1 1
515 1 2 1 1 18 LEU HG . 18 . HG 1 1
516 1 1 1 1 18 LEU H . 18 . HN 1 1
516 1 2 1 1 19 LYS H . 19 . HN 1 1
517 1 1 1 1 18 LEU H . 18 . HN 1 1
517 1 2 1 1 19 LYS HG3 . 19 . HG2 1 1
518 1 1 1 1 18 LEU HA . 18 . HA 1 1
518 1 2 1 1 18 LEU HB3 . 18 . HB3 1 1
519 1 1 1 1 18 LEU HA . 18 . HA 1 1
519 1 2 1 1 18 LEU HG . 18 . HG 1 1
520 2 1 1 1 18 LEU HA . 18 . HA 1 1
520 2 2 1 1 20 GLU H . 20 . HN 1 1
520 2 2 1 1 23 PHE QE . 23 . HE1 1 1
520 3 1 1 1 62 LYS H . 62 . HN 1 1
520 3 2 1 1 63 MET HA . 63 . HA 1 1
521 1 1 1 1 18 LEU HA . 18 . HA 1 1
521 1 1 1 1 21 GLU HA . 21 . HA 1 1
521 1 2 1 1 23 PHE H . 23 . HN 1 1
522 1 1 1 1 18 LEU HA . 18 . HA 1 1
522 1 2 1 1 23 PHE QD . 23 . HD1 1 1
523 1 1 1 1 18 LEU HA . 18 . HA 1 1
523 1 2 1 1 68 CYS HA . 68 . HA 1 1
524 1 1 1 1 18 LEU HA . 18 . HA 1 1
524 1 2 1 1 69 LEU QD . 69 . HD11 1 1
525 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
525 1 2 1 1 18 LEU HG . 18 . HG 1 1
526 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
526 1 2 1 1 19 LYS H . 19 . HN 1 1
527 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
527 1 2 1 1 23 PHE QB . 23 . HB2 1 1
528 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
528 1 2 1 1 23 PHE QD . 23 . HD1 1 1
529 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
529 1 2 1 1 68 CYS HA . 68 . HA 1 1
530 1 1 1 1 18 LEU HB3 . 18 . HB3 1 1
530 1 2 1 1 18 LEU MD1 . 18 . HD11 1 1
531 1 1 1 1 18 LEU HB3 . 18 . HB3 1 1
531 1 2 1 1 18 LEU MD2 . 18 . HD21 1 1
532 1 1 1 1 18 LEU HB3 . 18 . HB3 1 1
532 1 2 1 1 19 LYS H . 19 . HN 1 1
533 1 1 1 1 18 LEU HB3 . 18 . HB3 1 1
533 1 2 1 1 68 CYS HA . 68 . HA 1 1
534 1 1 1 1 18 LEU HB3 . 18 . HB3 1 1
534 1 2 1 1 69 LEU H . 69 . HN 1 1
535 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
535 1 2 1 1 18 LEU HG . 18 . HG 1 1
536 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
536 1 2 1 1 19 LYS H . 19 . HN 1 1
537 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
537 1 2 1 1 19 LYS HG3 . 19 . HG2 1 1
538 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
538 1 1 1 1 50 LEU MD2 . 50 . HD11 1 1
538 1 2 1 1 55 ALA H . 55 . HN 1 1
539 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
539 1 1 1 1 50 LEU MD2 . 50 . HD11 1 1
539 1 2 1 1 68 CYS H . 68 . HN 1 1
540 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
540 1 2 1 1 53 PHE HB2 . 53 . HB3 1 1
541 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
541 1 2 1 1 53 PHE HB3 . 53 . HB2 1 1
542 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
542 1 2 1 1 55 ALA MB . 55 . HB1 1 1
543 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
543 1 2 1 1 68 CYS HA . 68 . HA 1 1
544 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
544 1 2 1 1 69 LEU H . 69 . HN 1 1
545 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
545 1 2 1 1 69 LEU HB2 . 69 . HB3 1 1
546 1 1 1 1 18 LEU MD1 . 18 . HD11 1 1
546 1 2 1 1 69 LEU QD . 69 . HD11 1 1
547 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
547 1 2 1 1 19 LYS H . 19 . HN 1 1
548 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
548 1 1 1 1 29 ILE MD . 29 . HD11 1 1
548 1 2 1 1 19 LYS H . 19 . HN 1 1
549 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
549 1 2 1 1 19 LYS HG3 . 19 . HG2 1 1
550 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
550 1 2 1 1 20 GLU H . 20 . HN 1 1
550 1 2 1 1 23 PHE QE . 23 . HE1 1 1
551 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
551 1 2 1 1 23 PHE QB . 23 . HB2 1 1
552 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
552 1 1 1 1 29 ILE MD . 29 . HD11 1 1
552 1 2 1 1 23 PHE QE . 23 . HE1 1 1
553 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
553 1 1 1 1 29 ILE MD . 29 . HD11 1 1
553 1 2 1 1 29 ILE H . 29 . HN 1 1
554 2 1 1 1 18 LEU MD2 . 18 . HD21 1 1
554 2 1 1 1 50 LEU MD2 . 50 . HD11 1 1
554 2 2 1 1 55 ALA H . 55 . HN 1 1
554 3 1 1 1 29 ILE MD . 29 . HD11 1 1
554 3 2 1 1 30 VAL H . 30 . HN 1 1
555 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
555 1 2 1 1 29 ILE MG . 29 . HG21 1 1
556 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
556 1 1 1 1 50 LEU MD2 . 50 . HD11 1 1
556 1 2 1 1 67 TYR QD . 67 . HD1 1 1
557 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
557 1 1 1 1 50 LEU MD2 . 50 . HD11 1 1
557 1 2 1 1 68 CYS H . 68 . HN 1 1
558 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
558 1 2 1 1 67 TYR H . 67 . HN 1 1
559 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
559 1 2 1 1 68 CYS H . 68 . HN 1 1
560 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
560 1 2 1 1 68 CYS HA . 68 . HA 1 1
561 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
561 1 2 1 1 69 LEU H . 69 . HN 1 1
562 1 1 1 1 18 LEU MD2 . 18 . HD21 1 1
562 1 2 1 1 69 LEU HA . 69 . HA 1 1
563 1 1 1 1 18 LEU HG . 18 . HG 1 1
563 1 2 1 1 19 LYS H . 19 . HN 1 1
564 1 1 1 1 18 LEU HG . 18 . HG 1 1
564 1 2 1 1 20 GLU H . 20 . HN 1 1
564 1 2 1 1 23 PHE QE . 23 . HE1 1 1
565 1 1 1 1 18 LEU HG . 18 . HG 1 1
565 1 2 1 1 23 PHE QD . 23 . HD1 1 1
566 1 1 1 1 18 LEU HG . 18 . HG 1 1
566 1 2 1 1 29 ILE MD . 29 . HD11 1 1
567 1 1 1 1 18 LEU HG . 18 . HG 1 1
567 1 2 1 1 53 PHE QE . 53 . HE1 1 1
568 1 1 1 1 18 LEU HG . 18 . HG 1 1
568 1 2 1 1 68 CYS HA . 68 . HA 1 1
569 1 1 1 1 19 LYS H . 19 . HN 1 1
569 1 2 1 1 19 LYS HA . 19 . HA 1 1
570 1 1 1 1 19 LYS H . 19 . HN 1 1
570 1 2 1 1 19 LYS HB2 . 19 . HB3 1 1
571 1 1 1 1 19 LYS H . 19 . HN 1 1
571 1 2 1 1 19 LYS HB3 . 19 . HB2 1 1
572 2 1 1 1 19 LYS H . 19 . HN 1 1
572 2 2 1 1 19 LYS QD . 19 . HD2 1 1
572 2 2 1 1 69 LEU QB . 69 . HB2 1 1
572 3 1 1 1 45 LYS H . 45 . HN 1 1
572 3 2 1 1 45 LYS HD3 . 45 . HD3 1 1
573 1 1 1 1 19 LYS H . 19 . HN 1 1
573 1 2 1 1 19 LYS HG2 . 19 . HG3 1 1
574 1 1 1 1 19 LYS H . 19 . HN 1 1
574 1 2 1 1 19 LYS HG3 . 19 . HG2 1 1
575 1 1 1 1 19 LYS H . 19 . HN 1 1
575 1 2 1 1 20 GLU H . 20 . HN 1 1
576 1 1 1 1 19 LYS H . 19 . HN 1 1
576 1 2 1 1 69 LEU QD . 69 . HD11 1 1
577 1 1 1 1 19 LYS HA . 19 . HA 1 1
577 1 2 1 1 19 LYS HB2 . 19 . HB3 1 1
578 1 1 1 1 19 LYS HA . 19 . HA 1 1
578 1 2 1 1 19 LYS QD . 19 . HD2 1 1
579 1 1 1 1 19 LYS HA . 19 . HA 1 1
579 1 2 1 1 19 LYS QE . 19 . HE2 1 1
580 1 1 1 1 19 LYS HA . 19 . HA 1 1
580 1 2 1 1 19 LYS HG2 . 19 . HG3 1 1
581 1 1 1 1 19 LYS HA . 19 . HA 1 1
581 1 2 1 1 19 LYS HG3 . 19 . HG2 1 1
582 1 1 1 1 19 LYS HA . 19 . HA 1 1
582 1 2 1 1 68 CYS HA . 68 . HA 1 1
583 1 1 1 1 19 LYS HA . 19 . HA 1 1
583 1 2 1 1 69 LEU H . 69 . HN 1 1
584 1 1 1 1 19 LYS HA . 19 . HA 1 1
584 1 2 1 1 69 LEU QD . 69 . HD11 1 1
585 1 1 1 1 19 LYS HB2 . 19 . HB3 1 1
585 1 2 1 1 20 GLU H . 20 . HN 1 1
586 2 1 1 1 19 LYS HB2 . 19 . HB3 1 1
586 2 2 1 1 20 GLU H . 20 . HN 1 1
586 3 1 1 1 23 PHE QE . 23 . HE1 1 1
586 3 2 1 1 29 ILE HB . 29 . HB 1 1
587 1 1 1 1 19 LYS HB3 . 19 . HB2 1 1
587 1 2 1 1 20 GLU H . 20 . HN 1 1
588 1 1 1 1 19 LYS QE . 19 . HE2 1 1
588 1 2 1 1 68 CYS HA . 68 . HA 1 1
589 1 1 1 1 19 LYS QE . 19 . HE2 1 1
589 1 2 1 1 69 LEU QD . 69 . HD21 1 1
590 1 1 1 1 19 LYS QE . 19 . HE2 1 1
590 1 2 1 1 71 ALA HA . 71 . HA 1 1
591 2 1 1 1 19 LYS HE3 . 19 . HE3 1 1
591 2 2 1 1 20 GLU H . 20 . HN 1 1
591 3 1 1 1 62 LYS H . 62 . HN 1 1
591 3 2 1 1 62 LYS QE . 62 . HE2 1 1
592 1 1 1 1 19 LYS HG2 . 19 . HG3 1 1
592 1 2 1 1 69 LEU H . 69 . HN 1 1
593 1 1 1 1 19 LYS HG2 . 19 . HG3 1 1
593 1 1 1 1 69 LEU HG . 69 . HG 1 1
593 1 2 1 1 71 ALA H . 71 . HN 1 1
594 1 1 1 1 19 LYS HG3 . 19 . HG2 1 1
594 1 2 1 1 68 CYS HA . 68 . HA 1 1
595 1 1 1 1 19 LYS HG3 . 19 . HG2 1 1
595 1 2 1 1 69 LEU H . 69 . HN 1 1
596 1 1 1 1 20 GLU H . 20 . HN 1 1
596 1 2 1 1 20 GLU HA . 20 . HA 1 1
597 1 1 1 1 20 GLU H . 20 . HN 1 1
597 1 2 1 1 20 GLU HB3 . 20 . HB3 1 1
598 2 1 1 1 20 GLU H . 20 . HN 1 1
598 2 2 1 1 20 GLU HB3 . 20 . HB3 1 1
598 3 1 1 1 62 LYS H . 62 . HN 1 1
598 3 2 1 1 64 GLU HG3 . 64 . HG3 1 1
599 1 1 1 1 20 GLU H . 20 . HN 1 1
599 1 2 1 1 20 GLU QG . 20 . HG2 1 1
600 1 1 1 1 20 GLU H . 20 . HN 1 1
600 1 2 1 1 21 GLU H . 21 . HN 1 1
601 1 1 1 1 20 GLU HA . 20 . HA 1 1
601 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
602 1 1 1 1 20 GLU HA . 20 . HA 1 1
602 1 2 1 1 20 GLU HB3 . 20 . HB3 1 1
603 1 1 1 1 20 GLU HA . 20 . HA 1 1
603 1 2 1 1 20 GLU QG . 20 . HG2 1 1
604 1 1 1 1 20 GLU HA . 20 . HA 1 1
604 1 2 1 1 21 GLU H . 21 . HN 1 1
605 2 1 1 1 20 GLU HA . 20 . HA 1 1
605 2 2 1 1 21 GLU H . 21 . HN 1 1
605 3 1 1 1 48 ARG HA . 48 . HA 1 1
605 3 2 1 1 49 MET H . 49 . HN 1 1
606 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
606 1 1 1 1 21 GLU HG2 . 21 . HG3 1 1
606 1 2 1 1 21 GLU H . 21 . HN 1 1
607 1 1 1 1 20 GLU QG . 20 . HG2 1 1
607 1 2 1 1 21 GLU H . 21 . HN 1 1
607 1 2 1 1 22 LYS H . 22 . HN 1 1
608 1 1 1 1 21 GLU H . 21 . HN 1 1
608 1 1 1 1 22 LYS H . 22 . HN 1 1
608 1 2 1 1 21 GLU HA . 21 . HA 1 1
609 1 1 1 1 21 GLU H . 21 . HN 1 1
609 1 1 1 1 22 LYS H . 22 . HN 1 1
609 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1
610 1 1 1 1 21 GLU H . 21 . HN 1 1
610 1 1 1 1 22 LYS H . 22 . HN 1 1
610 1 2 1 1 21 GLU HB3 . 21 . HB3 1 1
611 1 1 1 1 21 GLU H . 21 . HN 1 1
611 1 2 1 1 21 GLU HG3 . 21 . HG2 1 1
612 2 1 1 1 21 GLU H . 21 . HN 1 1
612 2 1 1 1 22 LYS H . 22 . HN 1 1
612 2 2 1 1 66 VAL QG . 66 . HG21 1 1
612 3 1 1 1 49 MET H . 49 . HN 1 1
612 3 2 1 1 50 LEU MD1 . 50 . HD21 1 1
613 1 1 1 1 21 GLU H . 21 . HN 1 1
613 1 2 1 1 68 CYS HA . 68 . HA 1 1
614 1 1 1 1 21 GLU HA . 21 . HA 1 1
614 1 2 1 1 21 GLU HB3 . 21 . HB3 1 1
615 1 1 1 1 21 GLU HA . 21 . HA 1 1
615 1 2 1 1 21 GLU HG3 . 21 . HG2 1 1
616 1 1 1 1 21 GLU HA . 21 . HA 1 1
616 1 2 1 1 66 VAL QG . 66 . HG11 1 1
617 1 1 1 1 21 GLU HA . 21 . HA 1 1
617 1 2 1 1 68 CYS HB3 . 68 . HB3 1 1
618 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1
618 1 2 1 1 66 VAL QG . 66 . HG11 1 1
619 1 1 1 1 21 GLU HB3 . 21 . HB3 1 1
619 1 2 1 1 66 VAL QG . 66 . HG11 1 1
620 1 1 1 1 21 GLU HG2 . 21 . HG3 1 1
620 1 2 1 1 66 VAL QG . 66 . HG11 1 1
621 1 1 1 1 21 GLU HG2 . 21 . HG3 1 1
621 1 2 1 1 68 CYS HA . 68 . HA 1 1
622 1 1 1 1 21 GLU HG2 . 21 . HG3 1 1
622 1 2 1 1 69 LEU H . 69 . HN 1 1
623 1 1 1 1 21 GLU HG3 . 21 . HG2 1 1
623 1 2 1 1 22 LYS QB . 22 . HB3 1 1
624 1 1 1 1 21 GLU HG3 . 21 . HG2 1 1
624 1 2 1 1 66 VAL QG . 66 . HG11 1 1
625 1 1 1 1 21 GLU HG3 . 21 . HG2 1 1
625 1 2 1 1 68 CYS HA . 68 . HA 1 1
626 1 1 1 1 22 LYS H . 22 . HN 1 1
626 1 2 1 1 22 LYS HA . 22 . HA 1 1
627 1 1 1 1 22 LYS H . 22 . HN 1 1
627 1 2 1 1 22 LYS QB . 22 . HB2 1 1
628 1 1 1 1 22 LYS H . 22 . HN 1 1
628 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
628 1 2 1 1 66 VAL QG . 66 . HG11 1 1
629 1 1 1 1 22 LYS H . 22 . HN 1 1
629 1 2 1 1 23 PHE H . 23 . HN 1 1
630 1 1 1 1 22 LYS H . 22 . HN 1 1
630 1 2 1 1 23 PHE QB . 23 . HB2 1 1
631 1 1 1 1 22 LYS HA . 22 . HA 1 1
631 1 2 1 1 22 LYS QB . 22 . HB2 1 1
632 1 1 1 1 22 LYS HA . 22 . HA 1 1
632 1 2 1 1 22 LYS QD . 22 . HD2 1 1
633 1 1 1 1 22 LYS HA . 22 . HA 1 1
633 1 2 1 1 22 LYS QE . 22 . HE2 1 1
634 1 1 1 1 22 LYS HA . 22 . HA 1 1
634 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
635 1 1 1 1 22 LYS HA . 22 . HA 1 1
635 1 2 1 1 22 LYS HG3 . 22 . HG3 1 1
636 1 1 1 1 22 LYS HA . 22 . HA 1 1
636 1 2 1 1 23 PHE H . 23 . HN 1 1
637 1 1 1 1 22 LYS HA . 22 . HA 1 1
637 1 2 1 1 23 PHE QD . 23 . HD1 1 1
638 1 1 1 1 22 LYS HA . 22 . HA 1 1
638 1 2 1 1 60 ASN HD21 . 60 . HD22 1 1
639 2 1 1 1 22 LYS HA . 22 . HA 1 1
639 2 2 1 1 60 ASN HD22 . 60 . HD21 1 1
639 3 1 1 1 76 PRO HA . 76 . HA 1 1
639 3 2 1 1 78 THR H . 78 . HN 1 1
640 1 1 1 1 22 LYS HA . 22 . HA 1 1
640 1 2 1 1 66 VAL QG . 66 . HG21 1 1
641 1 1 1 1 22 LYS QB . 22 . HB3 1 1
641 1 2 1 1 22 LYS QE . 22 . HE2 1 1
642 1 1 1 1 22 LYS QB . 22 . HB2 1 1
642 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
643 1 1 1 1 22 LYS QB . 22 . HB3 1 1
643 1 2 1 1 22 LYS HG3 . 22 . HG3 1 1
644 1 1 1 1 22 LYS QB . 22 . HB3 1 1
644 1 2 1 1 23 PHE H . 23 . HN 1 1
645 1 1 1 1 22 LYS QB . 22 . HB3 1 1
645 1 2 1 1 23 PHE QD . 23 . HD1 1 1
646 1 1 1 1 22 LYS QB . 22 . HB3 1 1
646 1 2 1 1 23 PHE QE . 23 . HE1 1 1
647 1 1 1 1 22 LYS QB . 22 . HB2 1 1
647 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
648 1 1 1 1 22 LYS QD . 22 . HD2 1 1
648 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
649 1 1 1 1 22 LYS HD3 . 22 . HD3 1 1
649 1 1 1 1 32 ALA MB . 32 . HB1 1 1
649 1 2 1 1 23 PHE QD . 23 . HD1 1 1
650 1 1 1 1 22 LYS QE . 22 . HE2 1 1
650 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
651 1 1 1 1 22 LYS QE . 22 . HE2 1 1
651 1 2 1 1 22 LYS HG3 . 22 . HG3 1 1
652 1 1 1 1 22 LYS QE . 22 . HE2 1 1
652 1 2 1 1 23 PHE QD . 23 . HD1 1 1
653 1 1 1 1 22 LYS QE . 22 . HE2 1 1
653 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
653 1 2 1 1 23 PHE QD . 23 . HD1 1 1
654 1 1 1 1 22 LYS QE . 22 . HE2 1 1
654 1 2 1 1 23 PHE QE . 23 . HE1 1 1
655 1 1 1 1 22 LYS QE . 22 . HE2 1 1
655 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
656 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
656 1 1 1 1 66 VAL QG . 66 . HG11 1 1
656 1 2 1 1 23 PHE H . 23 . HN 1 1
657 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
657 1 2 1 1 23 PHE QD . 23 . HD1 1 1
658 1 1 1 1 22 LYS HG2 . 22 . HG2 1 1
658 1 2 1 1 23 PHE QE . 23 . HE1 1 1
659 1 1 1 1 22 LYS HG3 . 22 . HG3 1 1
659 1 2 1 1 23 PHE H . 23 . HN 1 1
660 1 1 1 1 22 LYS HG3 . 22 . HG3 1 1
660 1 2 1 1 23 PHE QD . 23 . HD1 1 1
661 1 1 1 1 22 LYS HG3 . 22 . HG3 1 1
661 1 2 1 1 23 PHE QE . 23 . HE1 1 1
662 1 1 1 1 22 LYS HG3 . 22 . HG3 1 1
662 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
663 1 1 1 1 23 PHE H . 23 . HN 1 1
663 1 2 1 1 23 PHE QB . 23 . HB2 1 1
664 1 1 1 1 23 PHE H . 23 . HN 1 1
664 1 2 1 1 23 PHE QD . 23 . HD1 1 1
665 1 1 1 1 23 PHE H . 23 . HN 1 1
665 1 2 1 1 24 SER H . 24 . HN 1 1
666 1 1 1 1 23 PHE H . 23 . HN 1 1
666 1 2 1 1 66 VAL HB . 66 . HB 1 1
667 1 1 1 1 23 PHE H . 23 . HN 1 1
667 1 2 1 1 66 VAL QG . 66 . HG21 1 1
668 2 1 1 1 23 PHE H . 23 . HN 1 1
668 2 2 1 1 67 TYR H . 67 . HN 1 1
668 3 1 1 1 72 GLU H . 72 . HN 1 1
668 3 1 1 1 74 GLY H . 74 . HN 1 1
668 3 2 1 1 73 LEU H . 73 . HN 1 1
669 1 1 1 1 23 PHE HA . 23 . HA 1 1
669 1 2 1 1 23 PHE QB . 23 . HB2 1 1
670 1 1 1 1 23 PHE HA . 23 . HA 1 1
670 1 2 1 1 23 PHE QD . 23 . HD1 1 1
671 1 1 1 1 23 PHE HA . 23 . HA 1 1
671 1 2 1 1 23 PHE QE . 23 . HE1 1 1
672 1 1 1 1 23 PHE HA . 23 . HA 1 1
672 1 2 1 1 23 PHE HZ . 23 . HZ 1 1
673 1 1 1 1 23 PHE HA . 23 . HA 1 1
673 1 2 1 1 24 SER H . 24 . HN 1 1
674 2 1 1 1 23 PHE HA . 23 . HA 1 1
674 2 2 1 1 25 SER H . 25 . HN 1 1
674 3 1 1 1 59 ARG H . 59 . HN 1 1
674 3 2 1 1 65 MET HA . 65 . HA 1 1
675 1 1 1 1 23 PHE HA . 23 . HA 1 1
675 1 2 1 1 28 GLU QB . 28 . HB2 1 1
676 1 1 1 1 23 PHE QB . 23 . HB2 1 1
676 1 2 1 1 23 PHE QD . 23 . HD1 1 1
677 1 1 1 1 23 PHE QB . 23 . HB2 1 1
677 1 2 1 1 23 PHE QE . 23 . HE1 1 1
678 1 1 1 1 23 PHE QB . 23 . HB2 1 1
678 1 2 1 1 24 SER H . 24 . HN 1 1
679 1 1 1 1 23 PHE QB . 23 . HB3 1 1
679 1 1 1 1 28 GLU QB . 28 . HB3 1 1
679 1 2 1 1 24 SER H . 24 . HN 1 1
680 1 1 1 1 23 PHE QB . 23 . HB2 1 1
680 1 2 1 1 25 SER H . 25 . HN 1 1
681 1 1 1 1 23 PHE QB . 23 . HB3 1 1
681 1 1 1 1 28 GLU QB . 28 . HB3 1 1
681 1 2 1 1 25 SER H . 25 . HN 1 1
682 1 1 1 1 23 PHE QB . 23 . HB3 1 1
682 1 1 1 1 28 GLU QB . 28 . HB3 1 1
682 1 2 1 1 29 ILE H . 29 . HN 1 1
683 1 1 1 1 23 PHE QB . 23 . HB2 1 1
683 1 2 1 1 29 ILE MG . 29 . HG21 1 1
684 1 1 1 1 23 PHE QB . 23 . HB2 1 1
684 1 2 1 1 66 VAL HB . 66 . HB 1 1
685 1 1 1 1 23 PHE QB . 23 . HB2 1 1
685 1 2 1 1 67 TYR H . 67 . HN 1 1
686 1 1 1 1 23 PHE QB . 23 . HB2 1 1
686 1 2 1 1 67 TYR QD . 67 . HD1 1 1
687 1 1 1 1 23 PHE QD . 23 . HD1 1 1
687 1 2 1 1 24 SER H . 24 . HN 1 1
688 1 1 1 1 23 PHE QD . 23 . HD1 1 1
688 1 2 1 1 28 GLU HA . 28 . HA 1 1
689 1 1 1 1 23 PHE QD . 23 . HD1 1 1
689 1 2 1 1 28 GLU QB . 28 . HB2 1 1
690 1 1 1 1 23 PHE QD . 23 . HD1 1 1
690 1 2 1 1 29 ILE HA . 29 . HA 1 1
691 1 1 1 1 23 PHE QD . 23 . HD1 1 1
691 1 2 1 1 29 ILE HB . 29 . HB 1 1
692 1 1 1 1 23 PHE QD . 23 . HD1 1 1
692 1 2 1 1 29 ILE MD . 29 . HD11 1 1
693 1 1 1 1 23 PHE QD . 23 . HD1 1 1
693 1 2 1 1 29 ILE QG . 29 . HG12 1 1
694 1 1 1 1 23 PHE QD . 23 . HD1 1 1
694 1 2 1 1 32 ALA MB . 32 . HB1 1 1
695 1 1 1 1 23 PHE QD . 23 . HD1 1 1
695 1 2 1 1 67 TYR H . 67 . HN 1 1
696 2 1 1 1 23 PHE QE . 23 . HE1 1 1
696 2 2 1 1 28 GLU QB . 28 . HB2 1 1
696 3 1 1 1 62 LYS H . 62 . HN 1 1
696 3 2 1 1 63 MET HB2 . 63 . HB2 1 1
697 1 1 1 1 23 PHE QE . 23 . HE1 1 1
697 1 2 1 1 29 ILE HA . 29 . HA 1 1
698 1 1 1 1 23 PHE QE . 23 . HE1 1 1
698 1 2 1 1 32 ALA MB . 32 . HB1 1 1
699 2 1 1 1 23 PHE HZ . 23 . HZ 1 1
699 2 2 1 1 29 ILE QG . 29 . HG12 1 1
699 3 1 1 1 52 LYS HG3 . 52 . HG3 1 1
699 3 2 1 1 53 PHE HZ . 53 . HZ 1 1
700 1 1 1 1 23 PHE HZ . 23 . HZ 1 1
700 1 2 1 1 32 ALA MB . 32 . HB1 1 1
701 2 1 1 1 23 PHE HZ . 23 . HZ 1 1
701 2 2 1 1 36 GLN HG2 . 36 . HG2 1 1
701 3 1 1 1 52 LYS HE2 . 52 . HE2 1 1
701 3 2 1 1 53 PHE HZ . 53 . HZ 1 1
702 1 1 1 1 24 SER H . 24 . HN 1 1
702 1 2 1 1 24 SER QB . 24 . HB2 1 1
703 1 1 1 1 24 SER H . 24 . HN 1 1
703 1 2 1 1 25 SER H . 25 . HN 1 1
704 1 1 1 1 24 SER H . 24 . HN 1 1
704 1 2 1 1 28 GLU QB . 28 . HB2 1 1
705 1 1 1 1 24 SER H . 24 . HN 1 1
705 1 2 1 1 66 VAL HA . 66 . HA 1 1
706 1 1 1 1 24 SER H . 24 . HN 1 1
706 1 2 1 1 66 VAL QG . 66 . HG21 1 1
707 1 1 1 1 24 SER H . 24 . HN 1 1
707 1 2 1 1 67 TYR QD . 67 . HD1 1 1
708 1 1 1 1 24 SER HA . 24 . HA 1 1
708 1 2 1 1 24 SER QB . 24 . HB2 1 1
709 1 1 1 1 24 SER HA . 24 . HA 1 1
709 1 2 1 1 25 SER H . 25 . HN 1 1
710 1 1 1 1 24 SER HA . 24 . HA 1 1
710 1 2 1 1 66 VAL HA . 66 . HA 1 1
711 1 1 1 1 24 SER HA . 24 . HA 1 1
711 1 2 1 1 66 VAL HB . 66 . HB 1 1
712 1 1 1 1 24 SER HA . 24 . HA 1 1
712 1 2 1 1 66 VAL QG . 66 . HG11 1 1
713 1 1 1 1 24 SER HA . 24 . HA 1 1
713 1 2 1 1 67 TYR H . 67 . HN 1 1
714 1 1 1 1 24 SER HA . 24 . HA 1 1
714 1 2 1 1 67 TYR QD . 67 . HD1 1 1
715 1 1 1 1 24 SER HA . 24 . HA 1 1
715 1 2 1 1 67 TYR QE . 67 . HE1 1 1
716 1 1 1 1 24 SER QB . 24 . HB2 1 1
716 1 2 1 1 25 SER H . 25 . HN 1 1
717 1 1 1 1 24 SER QB . 24 . HB3 1 1
717 1 1 1 1 25 SER HB3 . 25 . HB3 1 1
717 1 2 1 1 25 SER H . 25 . HN 1 1
718 1 1 1 1 24 SER QB . 24 . HB2 1 1
718 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
718 1 1 1 1 47 SER QB . 47 . HB2 1 1
718 1 1 1 1 51 THR HA . 51 . HA 1 1
718 1 2 1 1 67 TYR QE . 67 . HE1 1 1
719 2 1 1 1 24 SER QB . 24 . HB2 1 1
719 2 2 1 1 60 ASN HD22 . 60 . HD21 1 1
719 3 1 1 1 46 VAL H . 46 . HN 1 1
719 3 2 1 1 47 SER QB . 47 . HB2 1 1
720 1 1 1 1 24 SER QB . 24 . HB3 1 1
720 1 2 1 1 66 VAL HA . 66 . HA 1 1
721 1 1 1 1 24 SER QB . 24 . HB2 1 1
721 1 2 1 1 66 VAL QG . 66 . HG21 1 1
722 1 1 1 1 24 SER QB . 24 . HB2 1 1
722 1 2 1 1 67 TYR QE . 67 . HE1 1 1
723 1 1 1 1 25 SER H . 25 . HN 1 1
723 1 2 1 1 25 SER HA . 25 . HA 1 1
724 1 1 1 1 25 SER H . 25 . HN 1 1
724 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
725 1 1 1 1 25 SER H . 25 . HN 1 1
725 1 2 1 1 26 GLN H . 26 . HN 1 1
726 1 1 1 1 25 SER H . 25 . HN 1 1
726 1 2 1 1 28 GLU H . 28 . HN 1 1
727 1 1 1 1 25 SER H . 25 . HN 1 1
727 1 2 1 1 28 GLU QB . 28 . HB2 1 1
728 1 1 1 1 25 SER H . 25 . HN 1 1
728 1 2 1 1 29 ILE MG . 29 . HG21 1 1
729 1 1 1 1 25 SER H . 25 . HN 1 1
729 1 2 1 1 29 ILE MG . 29 . HG21 1 1
729 1 2 1 1 66 VAL QG . 66 . HG21 1 1
730 1 1 1 1 25 SER H . 25 . HN 1 1
730 1 2 1 1 67 TYR QD . 67 . HD1 1 1
731 1 1 1 1 25 SER H . 25 . HN 1 1
731 1 2 1 1 67 TYR QE . 67 . HE1 1 1
732 1 1 1 1 25 SER HA . 25 . HA 1 1
732 1 2 1 1 25 SER HB2 . 25 . HB2 1 1
733 1 1 1 1 25 SER HA . 25 . HA 1 1
733 1 2 1 1 25 SER HB3 . 25 . HB3 1 1
734 1 1 1 1 25 SER HA . 25 . HA 1 1
734 1 2 1 1 26 GLN H . 26 . HN 1 1
735 1 1 1 1 25 SER HA . 25 . HA 1 1
735 1 2 1 1 26 GLN HA . 26 . HA 1 1
736 1 1 1 1 25 SER HA . 25 . HA 1 1
736 1 2 1 1 26 GLN QB . 26 . HB2 1 1
737 1 1 1 1 25 SER HA . 25 . HA 1 1
737 1 2 1 1 26 GLN QG . 26 . HG2 1 1
738 1 1 1 1 25 SER HA . 25 . HA 1 1
738 1 2 1 1 27 GLY H . 27 . HN 1 1
739 1 1 1 1 25 SER HA . 25 . HA 1 1
739 1 2 1 1 28 GLU H . 28 . HN 1 1
740 1 1 1 1 25 SER HA . 25 . HA 1 1
740 1 2 1 1 28 GLU QB . 28 . HB2 1 1
741 1 1 1 1 25 SER HA . 25 . HA 1 1
741 1 2 1 1 29 ILE MG . 29 . HG21 1 1
742 1 1 1 1 25 SER HA . 25 . HA 1 1
742 1 2 1 1 50 LEU QD . 50 . HD11 1 1
743 1 1 1 1 25 SER HA . 25 . HA 1 1
743 1 2 1 1 67 TYR QD . 67 . HD1 1 1
744 1 1 1 1 25 SER HA . 25 . HA 1 1
744 1 2 1 1 67 TYR QE . 67 . HE1 1 1
745 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
745 1 2 1 1 26 GLN H . 26 . HN 1 1
746 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
746 1 2 1 1 26 GLN HA . 26 . HA 1 1
747 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
747 1 2 1 1 27 GLY H . 27 . HN 1 1
748 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
748 1 2 1 1 28 GLU H . 28 . HN 1 1
749 2 1 1 1 25 SER HB2 . 25 . HB2 1 1
749 2 2 1 1 29 ILE H . 29 . HN 1 1
749 3 1 1 1 59 ARG HE . 59 . HE 1 1
749 3 2 1 1 64 GLU HA . 64 . HA 1 1
750 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
750 1 2 1 1 67 TYR QE . 67 . HE1 1 1
751 1 1 1 1 25 SER HB3 . 25 . HB3 1 1
751 1 2 1 1 26 GLN H . 26 . HN 1 1
752 1 1 1 1 25 SER HB3 . 25 . HB3 1 1
752 1 2 1 1 28 GLU H . 28 . HN 1 1
753 1 1 1 1 25 SER HB3 . 25 . HB3 1 1
753 1 2 1 1 67 TYR QE . 67 . HE1 1 1
754 1 1 1 1 26 GLN H . 26 . HN 1 1
754 1 2 1 1 26 GLN HA . 26 . HA 1 1
755 1 1 1 1 26 GLN H . 26 . HN 1 1
755 1 2 1 1 26 GLN QB . 26 . HB3 1 1
756 1 1 1 1 26 GLN H . 26 . HN 1 1
756 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
757 1 1 1 1 26 GLN H . 26 . HN 1 1
757 1 2 1 1 26 GLN QG . 26 . HG2 1 1
758 1 1 1 1 26 GLN H . 26 . HN 1 1
758 1 2 1 1 27 GLY H . 27 . HN 1 1
759 1 1 1 1 26 GLN H . 26 . HN 1 1
759 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
759 1 2 1 1 47 SER HB3 . 47 . HB3 1 1
760 1 1 1 1 26 GLN H . 26 . HN 1 1
760 1 2 1 1 28 GLU H . 28 . HN 1 1
761 1 1 1 1 26 GLN H . 26 . HN 1 1
761 1 2 1 1 50 LEU MD1 . 50 . HD21 1 1
762 1 1 1 1 26 GLN H . 26 . HN 1 1
762 1 2 1 1 67 TYR QD . 67 . HD1 1 1
763 1 1 1 1 26 GLN H . 26 . HN 1 1
763 1 2 1 1 67 TYR QE . 67 . HE1 1 1
764 1 1 1 1 26 GLN HA . 26 . HA 1 1
764 1 2 1 1 26 GLN QB . 26 . HB2 1 1
765 1 1 1 1 26 GLN HA . 26 . HA 1 1
765 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
766 1 1 1 1 26 GLN HA . 26 . HA 1 1
766 1 2 1 1 26 GLN QG . 26 . HG2 1 1
767 1 1 1 1 26 GLN HA . 26 . HA 1 1
767 1 2 1 1 27 GLY H . 27 . HN 1 1
768 1 1 1 1 26 GLN HA . 26 . HA 1 1
768 1 2 1 1 28 GLU H . 28 . HN 1 1
769 1 1 1 1 26 GLN HA . 26 . HA 1 1
769 1 2 1 1 29 ILE H . 29 . HN 1 1
770 1 1 1 1 26 GLN HA . 26 . HA 1 1
770 1 2 1 1 29 ILE HB . 29 . HB 1 1
771 1 1 1 1 26 GLN HA . 26 . HA 1 1
771 1 2 1 1 29 ILE MD . 29 . HD11 1 1
772 1 1 1 1 26 GLN HA . 26 . HA 1 1
772 1 2 1 1 29 ILE QG . 29 . HG12 1 1
773 1 1 1 1 26 GLN HA . 26 . HA 1 1
773 1 2 1 1 29 ILE MG . 29 . HG21 1 1
774 1 1 1 1 26 GLN HA . 26 . HA 1 1
774 1 2 1 1 30 VAL H . 30 . HN 1 1
775 2 1 1 1 26 GLN HA . 26 . HA 1 1
775 2 2 1 1 30 VAL H . 30 . HN 1 1
775 3 1 1 1 55 ALA H . 55 . HN 1 1
775 3 2 1 1 70 PRO QD . 70 . HD3 1 1
776 1 1 1 1 26 GLN HA . 26 . HA 1 1
776 1 2 1 1 30 VAL MG2 . 30 . HG11 1 1
777 1 1 1 1 26 GLN HA . 26 . HA 1 1
777 1 2 1 1 46 VAL HA . 46 . HA 1 1
778 1 1 1 1 26 GLN HA . 26 . HA 1 1
778 1 2 1 1 46 VAL MG1 . 46 . HG11 1 1
779 1 1 1 1 26 GLN HA . 26 . HA 1 1
779 1 2 1 1 46 VAL MG2 . 46 . HG21 1 1
780 1 1 1 1 26 GLN HA . 26 . HA 1 1
780 1 2 1 1 50 LEU HB2 . 50 . HB3 1 1
781 1 1 1 1 26 GLN HA . 26 . HA 1 1
781 1 2 1 1 50 LEU MD1 . 50 . HD21 1 1
782 1 1 1 1 26 GLN HA . 26 . HA 1 1
782 1 2 1 1 67 TYR QD . 67 . HD1 1 1
783 1 1 1 1 26 GLN HA . 26 . HA 1 1
783 1 2 1 1 67 TYR QE . 67 . HE1 1 1
784 1 1 1 1 26 GLN QB . 26 . HB3 1 1
784 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
785 2 1 1 1 26 GLN QB . 26 . HB2 1 1
785 2 2 1 1 26 GLN HE21 . 26 . HE21 1 1
785 3 1 1 1 43 GLN HB2 . 43 . HB3 1 1
785 3 2 1 1 43 GLN HE22 . 43 . HE22 1 1
786 1 1 1 1 26 GLN QB . 26 . HB2 1 1
786 1 2 1 1 27 GLY H . 27 . HN 1 1
787 1 1 1 1 26 GLN QB . 26 . HB3 1 1
787 1 1 1 1 29 ILE HB . 29 . HB 1 1
787 1 2 1 1 28 GLU H . 28 . HN 1 1
788 1 1 1 1 26 GLN QB . 26 . HB2 1 1
788 1 1 1 1 46 VAL HB . 46 . HB 1 1
788 1 2 1 1 29 ILE H . 29 . HN 1 1
789 2 1 1 1 26 GLN QB . 26 . HB3 1 1
789 2 1 1 1 29 ILE HB . 29 . HB 1 1
789 2 2 1 1 30 VAL H . 30 . HN 1 1
789 3 1 1 1 29 ILE HB . 29 . HB 1 1
789 3 2 1 1 33 LEU H . 33 . HN 1 1
790 1 1 1 1 26 GLN QB . 26 . HB3 1 1
790 1 2 1 1 30 VAL MG2 . 30 . HG11 1 1
791 1 1 1 1 26 GLN QB . 26 . HB3 1 1
791 1 2 1 1 43 GLN HA . 43 . HA 1 1
792 1 1 1 1 26 GLN QB . 26 . HB3 1 1
792 1 2 1 1 46 VAL MG1 . 46 . HG11 1 1
793 1 1 1 1 26 GLN QB . 26 . HB2 1 1
793 1 2 1 1 50 LEU MD1 . 50 . HD21 1 1
794 1 1 1 1 26 GLN QB . 26 . HB3 1 1
794 1 1 1 1 50 LEU HG . 50 . HG 1 1
794 1 2 1 1 67 TYR QE . 67 . HE1 1 1
795 1 1 1 1 26 GLN QB . 26 . HB2 1 1
795 1 2 1 1 67 TYR QE . 67 . HE1 1 1
796 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
796 1 2 1 1 26 GLN QG . 26 . HG2 1 1
797 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
797 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1
797 1 2 1 1 27 GLY H . 27 . HN 1 1
798 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
798 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1
798 1 2 1 1 30 VAL MG2 . 30 . HG11 1 1
799 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
799 1 2 1 1 46 VAL MG1 . 46 . HG11 1 1
800 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
800 1 2 1 1 47 SER H . 47 . HN 1 1
801 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
801 1 2 1 1 47 SER QB . 47 . HB2 1 1
802 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
802 1 2 1 1 48 ARG HA . 48 . HA 1 1
802 1 2 1 1 51 THR HA . 51 . HA 1 1
803 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
803 1 2 1 1 50 LEU MD1 . 50 . HD21 1 1
804 1 1 1 1 26 GLN QG . 26 . HG2 1 1
804 1 2 1 1 27 GLY H . 27 . HN 1 1
805 1 1 1 1 26 GLN QG . 26 . HG2 1 1
805 1 2 1 1 29 ILE MG . 29 . HG21 1 1
806 1 1 1 1 26 GLN QG . 26 . HG2 1 1
806 1 2 1 1 50 LEU MD1 . 50 . HD21 1 1
807 1 1 1 1 26 GLN QG . 26 . HG2 1 1
807 1 2 1 1 67 TYR QE . 67 . HE1 1 1
808 1 1 1 1 27 GLY H . 27 . HN 1 1
808 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
809 1 1 1 1 27 GLY H . 27 . HN 1 1
809 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
810 1 1 1 1 27 GLY H . 27 . HN 1 1
810 1 2 1 1 28 GLU H . 28 . HN 1 1
811 1 1 1 1 27 GLY H . 27 . HN 1 1
811 1 2 1 1 28 GLU HA . 28 . HA 1 1
812 1 1 1 1 27 GLY H . 27 . HN 1 1
812 1 2 1 1 29 ILE H . 29 . HN 1 1
813 1 1 1 1 27 GLY H . 27 . HN 1 1
813 1 2 1 1 30 VAL H . 30 . HN 1 1
814 1 1 1 1 27 GLY H . 27 . HN 1 1
814 1 2 1 1 30 VAL HB . 30 . HB 1 1
815 1 1 1 1 27 GLY H . 27 . HN 1 1
815 1 2 1 1 43 GLN HE21 . 43 . HE21 1 1
816 1 1 1 1 27 GLY H . 27 . HN 1 1
816 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
817 1 1 1 1 27 GLY H . 27 . HN 1 1
817 1 2 1 1 43 GLN HG3 . 43 . HG3 1 1
818 1 1 1 1 27 GLY H . 27 . HN 1 1
818 1 2 1 1 67 TYR QE . 67 . HE1 1 1
819 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
819 1 2 1 1 28 GLU H . 28 . HN 1 1
820 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
820 1 2 1 1 30 VAL H . 30 . HN 1 1
821 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
821 1 2 1 1 30 VAL HB . 30 . HB 1 1
822 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
822 1 2 1 1 30 VAL MG1 . 30 . HG21 1 1
823 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
823 1 2 1 1 30 VAL MG2 . 30 . HG11 1 1
824 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
824 1 2 1 1 31 ALA H . 31 . HN 1 1
825 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
825 1 2 1 1 43 GLN HE22 . 43 . HE22 1 1
826 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
826 1 2 1 1 28 GLU H . 28 . HN 1 1
827 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
827 1 2 1 1 29 ILE H . 29 . HN 1 1
828 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
828 1 2 1 1 30 VAL H . 30 . HN 1 1
829 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
829 1 2 1 1 30 VAL MG2 . 30 . HG11 1 1
830 1 1 1 1 28 GLU H . 28 . HN 1 1
830 1 2 1 1 28 GLU HA . 28 . HA 1 1
831 1 1 1 1 28 GLU H . 28 . HN 1 1
831 1 2 1 1 28 GLU QB . 28 . HB3 1 1
832 1 1 1 1 28 GLU H . 28 . HN 1 1
832 1 2 1 1 29 ILE H . 29 . HN 1 1
833 1 1 1 1 28 GLU H . 28 . HN 1 1
833 1 2 1 1 30 VAL H . 30 . HN 1 1
834 1 1 1 1 28 GLU H . 28 . HN 1 1
834 1 1 1 1 32 ALA H . 32 . HN 1 1
834 1 2 1 1 30 VAL H . 30 . HN 1 1
835 1 1 1 1 28 GLU HA . 28 . HA 1 1
835 1 2 1 1 28 GLU QB . 28 . HB2 1 1
836 1 1 1 1 28 GLU HA . 28 . HA 1 1
836 1 2 1 1 28 GLU QG . 28 . HG2 1 1
837 1 1 1 1 28 GLU HA . 28 . HA 1 1
837 1 2 1 1 29 ILE H . 29 . HN 1 1
838 2 1 1 1 28 GLU HA . 28 . HA 1 1
838 2 2 1 1 29 ILE H . 29 . HN 1 1
838 3 1 1 1 33 LEU HA . 33 . HA 1 1
838 3 2 1 1 38 PHE QE . 38 . HE1 1 1
839 1 1 1 1 28 GLU HA . 28 . HA 1 1
839 1 2 1 1 31 ALA H . 31 . HN 1 1
840 1 1 1 1 28 GLU HA . 28 . HA 1 1
840 1 2 1 1 31 ALA MB . 31 . HB1 1 1
841 1 1 1 1 28 GLU QB . 28 . HB2 1 1
841 1 2 1 1 29 ILE H . 29 . HN 1 1
842 2 1 1 1 28 GLU QB . 28 . HB2 1 1
842 2 2 1 1 29 ILE H . 29 . HN 1 1
842 3 1 1 1 36 GLN HB3 . 36 . HB2 1 1
842 3 2 1 1 38 PHE QE . 38 . HE1 1 1
843 2 1 1 1 28 GLU QB . 28 . HB2 1 1
843 2 2 1 1 30 VAL H . 30 . HN 1 1
843 3 1 1 1 33 LEU H . 33 . HN 1 1
843 3 2 1 1 34 GLN HG2 . 34 . HG3 1 1
843 3 2 1 1 35 GLU QG . 35 . HG2 1 1
844 2 1 1 1 28 GLU QG . 28 . HG2 1 1
844 2 1 1 1 34 GLN HG3 . 34 . HG2 1 1
844 2 2 1 1 30 VAL H . 30 . HN 1 1
844 3 1 1 1 33 LEU H . 33 . HN 1 1
844 3 2 1 1 34 GLN HG3 . 34 . HG2 1 1
845 1 1 1 1 29 ILE H . 29 . HN 1 1
845 1 2 1 1 29 ILE HA . 29 . HA 1 1
846 1 1 1 1 29 ILE H . 29 . HN 1 1
846 1 2 1 1 29 ILE QG . 29 . HG12 1 1
847 1 1 1 1 29 ILE H . 29 . HN 1 1
847 1 2 1 1 29 ILE MG . 29 . HG21 1 1
848 1 1 1 1 29 ILE H . 29 . HN 1 1
848 1 2 1 1 30 VAL H . 30 . HN 1 1
849 1 1 1 1 29 ILE H . 29 . HN 1 1
849 1 2 1 1 30 VAL MG2 . 30 . HG11 1 1
850 1 1 1 1 29 ILE H . 29 . HN 1 1
850 1 2 1 1 31 ALA H . 31 . HN 1 1
851 1 1 1 1 29 ILE H . 29 . HN 1 1
851 1 2 1 1 46 VAL MG1 . 46 . HG11 1 1
852 1 1 1 1 29 ILE H . 29 . HN 1 1
852 1 2 1 1 46 VAL QG . 46 . HG11 1 1
853 1 1 1 1 29 ILE HA . 29 . HA 1 1
853 1 2 1 1 29 ILE MD . 29 . HD11 1 1
854 1 1 1 1 29 ILE HA . 29 . HA 1 1
854 1 2 1 1 29 ILE QG . 29 . HG12 1 1
855 1 1 1 1 29 ILE HA . 29 . HA 1 1
855 1 2 1 1 29 ILE MG . 29 . HG21 1 1
856 1 1 1 1 29 ILE HA . 29 . HA 1 1
856 1 2 1 1 30 VAL H . 30 . HN 1 1
856 1 2 1 1 33 LEU H . 33 . HN 1 1
857 1 1 1 1 29 ILE HA . 29 . HA 1 1
857 1 2 1 1 32 ALA H . 32 . HN 1 1
858 1 1 1 1 29 ILE HA . 29 . HA 1 1
858 1 2 1 1 32 ALA MB . 32 . HB1 1 1
859 1 1 1 1 29 ILE HB . 29 . HB 1 1
859 1 2 1 1 29 ILE MG . 29 . HG21 1 1
860 1 1 1 1 29 ILE HB . 29 . HB 1 1
860 1 2 1 1 30 VAL MG1 . 30 . HG21 1 1
861 1 1 1 1 29 ILE MD . 29 . HD11 1 1
861 1 2 1 1 67 TYR HA . 67 . HA 1 1
862 1 1 1 1 29 ILE MD . 29 . HD11 1 1
862 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
863 1 1 1 1 29 ILE QG . 29 . HG12 1 1
863 1 2 1 1 30 VAL H . 30 . HN 1 1
864 1 1 1 1 29 ILE QG . 29 . HG12 1 1
864 1 2 1 1 30 VAL HA . 30 . HA 1 1
865 1 1 1 1 29 ILE QG . 29 . HG12 1 1
865 1 1 1 1 33 LEU QD . 33 . HD11 1 1
865 1 2 1 1 31 ALA H . 31 . HN 1 1
866 1 1 1 1 29 ILE QG . 29 . HG12 1 1
866 1 1 1 1 33 LEU QD . 33 . HD11 1 1
866 1 2 1 1 32 ALA H . 32 . HN 1 1
867 1 1 1 1 29 ILE QG . 29 . HG12 1 1
867 1 2 1 1 33 LEU HA . 33 . HA 1 1
868 1 1 1 1 29 ILE QG . 29 . HG12 1 1
868 1 2 1 1 46 VAL HA . 46 . HA 1 1
869 1 1 1 1 29 ILE MG . 29 . HG21 1 1
869 1 2 1 1 46 VAL MG1 . 46 . HG11 1 1
870 1 1 1 1 29 ILE MG . 29 . HG21 1 1
870 1 2 1 1 50 LEU HG . 50 . HG 1 1
871 1 1 1 1 29 ILE MG . 29 . HG21 1 1
871 1 2 1 1 67 TYR H . 67 . HN 1 1
872 1 1 1 1 29 ILE MG . 29 . HG21 1 1
872 1 2 1 1 67 TYR HA . 67 . HA 1 1
873 1 1 1 1 29 ILE MG . 29 . HG21 1 1
873 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
874 1 1 1 1 29 ILE MG . 29 . HG21 1 1
874 1 2 1 1 67 TYR QD . 67 . HD1 1 1
875 1 1 1 1 29 ILE MG . 29 . HG21 1 1
875 1 2 1 1 67 TYR QE . 67 . HE1 1 1
876 1 1 1 1 30 VAL H . 30 . HN 1 1
876 1 2 1 1 30 VAL HA . 30 . HA 1 1
877 1 1 1 1 30 VAL H . 30 . HN 1 1
877 1 2 1 1 30 VAL HB . 30 . HB 1 1
878 1 1 1 1 30 VAL H . 30 . HN 1 1
878 1 2 1 1 30 VAL MG2 . 30 . HG11 1 1
879 1 1 1 1 30 VAL H . 30 . HN 1 1
879 1 2 1 1 31 ALA H . 31 . HN 1 1
880 1 1 1 1 30 VAL H . 30 . HN 1 1
880 1 2 1 1 32 ALA H . 32 . HN 1 1
881 2 1 1 1 30 VAL H . 30 . HN 1 1
881 2 1 1 1 41 ILE H . 41 . HN 1 1
881 2 2 1 1 43 GLN H . 43 . HN 1 1
881 3 1 1 1 55 ALA H . 55 . HN 1 1
881 3 2 1 1 68 CYS H . 68 . HN 1 1
882 1 1 1 1 30 VAL H . 30 . HN 1 1
882 1 2 1 1 43 GLN HA . 43 . HA 1 1
883 1 1 1 1 30 VAL H . 30 . HN 1 1
883 1 2 1 1 46 VAL QG . 46 . HG11 1 1
884 2 1 1 1 30 VAL H . 30 . HN 1 1
884 2 2 1 1 46 VAL MG1 . 46 . HG11 1 1
884 3 1 1 1 55 ALA H . 55 . HN 1 1
884 3 2 1 1 69 LEU QD . 69 . HD11 1 1
885 1 1 1 1 30 VAL HA . 30 . HA 1 1
885 1 2 1 1 30 VAL MG1 . 30 . HG21 1 1
886 1 1 1 1 30 VAL HA . 30 . HA 1 1
886 1 2 1 1 30 VAL MG2 . 30 . HG11 1 1
887 1 1 1 1 30 VAL HA . 30 . HA 1 1
887 1 2 1 1 31 ALA H . 31 . HN 1 1
888 1 1 1 1 30 VAL HA . 30 . HA 1 1
888 1 2 1 1 31 ALA HA . 31 . HA 1 1
889 1 1 1 1 30 VAL HA . 30 . HA 1 1
889 1 2 1 1 32 ALA H . 32 . HN 1 1
890 1 1 1 1 30 VAL HA . 30 . HA 1 1
890 1 2 1 1 33 LEU H . 33 . HN 1 1
891 1 1 1 1 30 VAL HA . 30 . HA 1 1
891 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
892 1 1 1 1 30 VAL HA . 30 . HA 1 1
892 1 2 1 1 33 LEU HB3 . 33 . HB3 1 1
893 1 1 1 1 30 VAL HA . 30 . HA 1 1
893 1 2 1 1 33 LEU QD . 33 . HD11 1 1
894 1 1 1 1 30 VAL HA . 30 . HA 1 1
894 1 2 1 1 34 GLN H . 34 . HN 1 1
895 1 1 1 1 30 VAL HA . 30 . HA 1 1
895 1 2 1 1 41 ILE QG . 41 . HG13 1 1
896 1 1 1 1 30 VAL HA . 30 . HA 1 1
896 1 2 1 1 41 ILE MG . 41 . HG21 1 1
897 1 1 1 1 30 VAL HB . 30 . HB 1 1
897 1 2 1 1 30 VAL MG1 . 30 . HG21 1 1
898 1 1 1 1 30 VAL HB . 30 . HB 1 1
898 1 2 1 1 30 VAL MG2 . 30 . HG11 1 1
899 1 1 1 1 30 VAL HB . 30 . HB 1 1
899 1 2 1 1 31 ALA H . 31 . HN 1 1
900 1 1 1 1 30 VAL HB . 30 . HB 1 1
900 1 1 1 1 35 GLU QB . 35 . HB2 1 1
900 1 2 1 1 32 ALA H . 32 . HN 1 1
901 1 1 1 1 30 VAL QG . 30 . HG11 1 1
901 1 2 1 1 31 ALA H . 31 . HN 1 1
902 1 1 1 1 30 VAL QG . 30 . HG11 1 1
902 1 2 1 1 44 SER H . 44 . HN 1 1
903 1 1 1 1 30 VAL MG1 . 30 . HG21 1 1
903 1 2 1 1 31 ALA HA . 31 . HA 1 1
904 1 1 1 1 30 VAL MG1 . 30 . HG21 1 1
904 1 2 1 1 34 GLN H . 34 . HN 1 1
905 1 1 1 1 30 VAL MG1 . 30 . HG21 1 1
905 1 2 1 1 34 GLN QE . 34 . HE22 1 1
906 1 1 1 1 30 VAL MG1 . 30 . HG21 1 1
906 1 2 1 1 34 GLN HG2 . 34 . HG3 1 1
907 1 1 1 1 30 VAL MG1 . 30 . HG21 1 1
907 1 2 1 1 34 GLN HG3 . 34 . HG2 1 1
908 1 1 1 1 30 VAL MG1 . 30 . HG21 1 1
908 1 2 1 1 42 ASN HA . 42 . HA 1 1
909 1 1 1 1 30 VAL MG1 . 30 . HG21 1 1
909 1 2 1 1 43 GLN H . 43 . HN 1 1
910 1 1 1 1 30 VAL MG2 . 30 . HG11 1 1
910 1 2 1 1 31 ALA H . 31 . HN 1 1
911 1 1 1 1 30 VAL MG2 . 30 . HG11 1 1
911 1 2 1 1 34 GLN HG3 . 34 . HG2 1 1
912 1 1 1 1 30 VAL MG2 . 30 . HG11 1 1
912 1 2 1 1 42 ASN H . 42 . HN 1 1
913 1 1 1 1 30 VAL MG2 . 30 . HG11 1 1
913 1 2 1 1 42 ASN HA . 42 . HA 1 1
914 1 1 1 1 30 VAL MG2 . 30 . HG11 1 1
914 1 2 1 1 43 GLN H . 43 . HN 1 1
915 1 1 1 1 30 VAL MG2 . 30 . HG11 1 1
915 1 2 1 1 43 GLN HA . 43 . HA 1 1
916 1 1 1 1 30 VAL MG2 . 30 . HG11 1 1
916 1 2 1 1 46 VAL H . 46 . HN 1 1
917 1 1 1 1 30 VAL MG2 . 30 . HG11 1 1
917 1 2 1 1 46 VAL HA . 46 . HA 1 1
918 1 1 1 1 30 VAL MG2 . 30 . HG11 1 1
918 1 2 1 1 46 VAL HB . 46 . HB 1 1
919 1 1 1 1 31 ALA H . 31 . HN 1 1
919 1 2 1 1 31 ALA HA . 31 . HA 1 1
920 1 1 1 1 31 ALA H . 31 . HN 1 1
920 1 2 1 1 31 ALA MB . 31 . HB1 1 1
921 1 1 1 1 31 ALA H . 31 . HN 1 1
921 1 2 1 1 32 ALA H . 32 . HN 1 1
922 1 1 1 1 31 ALA H . 31 . HN 1 1
922 1 2 1 1 32 ALA MB . 32 . HB1 1 1
923 1 1 1 1 31 ALA H . 31 . HN 1 1
923 1 2 1 1 33 LEU H . 33 . HN 1 1
924 1 1 1 1 31 ALA H . 31 . HN 1 1
924 1 2 1 1 41 ILE MG . 41 . HG21 1 1
924 1 2 1 1 46 VAL MG1 . 46 . HG11 1 1
925 1 1 1 1 31 ALA H . 31 . HN 1 1
925 1 2 1 1 41 ILE MG . 41 . HG21 1 1
925 1 2 1 1 46 VAL MG2 . 46 . HG21 1 1
926 1 1 1 1 31 ALA HA . 31 . HA 1 1
926 1 2 1 1 32 ALA H . 32 . HN 1 1
927 1 1 1 1 31 ALA HA . 31 . HA 1 1
927 1 1 1 1 34 GLN HA . 34 . HA 1 1
927 1 2 1 1 34 GLN H . 34 . HN 1 1
928 1 1 1 1 31 ALA HA . 31 . HA 1 1
928 1 1 1 1 34 GLN HA . 34 . HA 1 1
928 1 2 1 1 35 GLU H . 35 . HN 1 1
929 1 1 1 1 31 ALA HA . 31 . HA 1 1
929 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
930 1 1 1 1 31 ALA HA . 31 . HA 1 1
930 1 2 1 1 34 GLN HB3 . 34 . HB3 1 1
931 1 1 1 1 31 ALA HA . 31 . HA 1 1
931 1 2 1 1 34 GLN QE . 34 . HE21 1 1
932 1 1 1 1 31 ALA HA . 31 . HA 1 1
932 1 2 1 1 34 GLN HG2 . 34 . HG3 1 1
933 1 1 1 1 31 ALA HA . 31 . HA 1 1
933 1 2 1 1 34 GLN HG3 . 34 . HG2 1 1
934 2 1 1 1 31 ALA HA . 31 . HA 1 1
934 2 2 1 1 36 GLN HG2 . 36 . HG2 1 1
934 3 1 1 1 60 ASN HB3 . 60 . HB3 1 1
934 3 2 1 1 61 ALA HA . 61 . HA 1 1
935 1 1 1 1 31 ALA MB . 31 . HB1 1 1
935 1 2 1 1 32 ALA H . 32 . HN 1 1
936 1 1 1 1 31 ALA MB . 31 . HB1 1 1
936 1 2 1 1 35 GLU QG . 35 . HG2 1 1
937 1 1 1 1 32 ALA H . 32 . HN 1 1
937 1 2 1 1 32 ALA HA . 32 . HA 1 1
938 1 1 1 1 32 ALA H . 32 . HN 1 1
938 1 2 1 1 32 ALA MB . 32 . HB1 1 1
939 1 1 1 1 32 ALA H . 32 . HN 1 1
939 1 2 1 1 33 LEU H . 33 . HN 1 1
940 1 1 1 1 32 ALA H . 32 . HN 1 1
940 1 2 1 1 34 GLN H . 34 . HN 1 1
941 1 1 1 1 32 ALA H . 32 . HN 1 1
941 1 1 1 1 37 GLY H . 37 . HN 1 1
941 1 2 1 1 34 GLN H . 34 . HN 1 1
942 1 1 1 1 32 ALA HA . 32 . HA 1 1
942 1 1 1 1 33 LEU HA . 33 . HA 1 1
942 1 2 1 1 34 GLN H . 34 . HN 1 1
943 1 1 1 1 32 ALA HA . 32 . HA 1 1
943 1 2 1 1 35 GLU H . 35 . HN 1 1
944 1 1 1 1 32 ALA HA . 32 . HA 1 1
944 1 2 1 1 35 GLU QB . 35 . HB2 1 1
945 1 1 1 1 32 ALA HA . 32 . HA 1 1
945 1 2 1 1 35 GLU QG . 35 . HG2 1 1
946 1 1 1 1 32 ALA MB . 32 . HB1 1 1
946 1 2 1 1 33 LEU H . 33 . HN 1 1
947 1 1 1 1 32 ALA MB . 32 . HB1 1 1
947 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
948 1 1 1 1 33 LEU H . 33 . HN 1 1
948 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
949 1 1 1 1 33 LEU H . 33 . HN 1 1
949 1 2 1 1 33 LEU HB3 . 33 . HB3 1 1
950 1 1 1 1 33 LEU H . 33 . HN 1 1
950 1 2 1 1 33 LEU QD . 33 . HD21 1 1
951 1 1 1 1 33 LEU H . 33 . HN 1 1
951 1 2 1 1 33 LEU HG . 33 . HG 1 1
952 1 1 1 1 33 LEU H . 33 . HN 1 1
952 1 2 1 1 34 GLN H . 34 . HN 1 1
953 1 1 1 1 33 LEU H . 33 . HN 1 1
953 1 2 1 1 35 GLU H . 35 . HN 1 1
954 1 1 1 1 33 LEU HA . 33 . HA 1 1
954 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
955 1 1 1 1 33 LEU HA . 33 . HA 1 1
955 1 2 1 1 33 LEU HB3 . 33 . HB3 1 1
956 1 1 1 1 33 LEU HA . 33 . HA 1 1
956 1 2 1 1 33 LEU QD . 33 . HD21 1 1
957 1 1 1 1 33 LEU HA . 33 . HA 1 1
957 1 2 1 1 33 LEU HG . 33 . HG 1 1
958 1 1 1 1 33 LEU HA . 33 . HA 1 1
958 1 2 1 1 36 GLN H . 36 . HN 1 1
959 1 1 1 1 33 LEU HA . 33 . HA 1 1
959 1 2 1 1 36 GLN HB2 . 36 . HB3 1 1
960 1 1 1 1 33 LEU HA . 33 . HA 1 1
960 1 2 1 1 36 GLN HB3 . 36 . HB2 1 1
961 1 1 1 1 33 LEU HA . 33 . HA 1 1
961 1 2 1 1 36 GLN QG . 36 . HG2 1 1
962 1 1 1 1 33 LEU HA . 33 . HA 1 1
962 1 2 1 1 38 PHE QD . 38 . HD1 1 1
963 1 1 1 1 33 LEU HA . 33 . HA 1 1
963 1 2 1 1 38 PHE QE . 38 . HE1 1 1
964 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
964 1 2 1 1 33 LEU QD . 33 . HD21 1 1
965 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
965 1 2 1 1 34 GLN H . 34 . HN 1 1
966 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
966 1 1 1 1 34 GLN HB3 . 34 . HB3 1 1
966 1 2 1 1 34 GLN QE . 34 . HE21 1 1
967 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
967 1 1 1 1 34 GLN HB3 . 34 . HB3 1 1
967 1 2 1 1 35 GLU H . 35 . HN 1 1
968 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
968 1 2 1 1 38 PHE QD . 38 . HD1 1 1
969 1 1 1 1 33 LEU HB3 . 33 . HB3 1 1
969 1 2 1 1 33 LEU QD . 33 . HD11 1 1
970 1 1 1 1 33 LEU HB3 . 33 . HB3 1 1
970 1 2 1 1 34 GLN H . 34 . HN 1 1
971 1 1 1 1 33 LEU HB3 . 33 . HB3 1 1
971 1 2 1 1 38 PHE H . 38 . HN 1 1
972 2 1 1 1 33 LEU HB3 . 33 . HB3 1 1
972 2 2 1 1 38 PHE H . 38 . HN 1 1
972 3 1 1 1 51 THR H . 51 . HN 1 1
972 3 2 1 1 51 THR MG . 51 . HG21 1 1
973 1 1 1 1 33 LEU HB3 . 33 . HB3 1 1
973 1 2 1 1 38 PHE QB . 38 . HB2 1 1
974 1 1 1 1 33 LEU HB3 . 33 . HB3 1 1
974 1 2 1 1 38 PHE QD . 38 . HD1 1 1
975 1 1 1 1 33 LEU HB3 . 33 . HB3 1 1
975 1 2 1 1 38 PHE QE . 38 . HE1 1 1
976 1 1 1 1 33 LEU HB3 . 33 . HB3 1 1
976 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
977 1 1 1 1 33 LEU QD . 33 . HD21 1 1
977 1 2 1 1 33 LEU HG . 33 . HG 1 1
978 1 1 1 1 33 LEU QD . 33 . HD21 1 1
978 1 2 1 1 34 GLN H . 34 . HN 1 1
979 1 1 1 1 33 LEU QD . 33 . HD21 1 1
979 1 2 1 1 36 GLN HB2 . 36 . HB3 1 1
980 1 1 1 1 33 LEU QD . 33 . HD21 1 1
980 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
981 1 1 1 1 33 LEU QD . 33 . HD21 1 1
981 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
982 1 1 1 1 33 LEU QD . 33 . HD21 1 1
982 1 2 1 1 38 PHE QB . 38 . HB3 1 1
983 1 1 1 1 33 LEU QD . 33 . HD11 1 1
983 1 2 1 1 38 PHE QD . 38 . HD1 1 1
984 1 1 1 1 33 LEU QD . 33 . HD21 1 1
984 1 2 1 1 38 PHE QE . 38 . HE1 1 1
985 1 1 1 1 33 LEU QD . 33 . HD21 1 1
985 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
986 1 1 1 1 33 LEU QD . 33 . HD11 1 1
986 1 2 1 1 46 VAL HA . 46 . HA 1 1
987 1 1 1 1 33 LEU HG . 33 . HG 1 1
987 1 2 1 1 38 PHE QD . 38 . HD1 1 1
988 1 1 1 1 34 GLN H . 34 . HN 1 1
988 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
989 1 1 1 1 34 GLN H . 34 . HN 1 1
989 1 2 1 1 34 GLN QE . 34 . HE21 1 1
990 1 1 1 1 34 GLN H . 34 . HN 1 1
990 1 2 1 1 34 GLN HG2 . 34 . HG3 1 1
990 1 2 1 1 35 GLU QG . 35 . HG2 1 1
991 1 1 1 1 34 GLN H . 34 . HN 1 1
991 1 2 1 1 34 GLN HG3 . 34 . HG2 1 1
992 1 1 1 1 34 GLN H . 34 . HN 1 1
992 1 2 1 1 35 GLU H . 35 . HN 1 1
993 2 1 1 1 34 GLN H . 34 . HN 1 1
993 2 2 1 1 35 GLU HA . 35 . HA 1 1
993 3 1 1 1 47 SER HB2 . 47 . HB2 1 1
993 3 1 1 1 48 ARG HA . 48 . HA 1 1
993 3 1 1 1 51 THR HA . 51 . HA 1 1
993 3 2 1 1 50 LEU H . 50 . HN 1 1
994 1 1 1 1 34 GLN H . 34 . HN 1 1
994 1 2 1 1 36 GLN H . 36 . HN 1 1
995 1 1 1 1 34 GLN H . 34 . HN 1 1
995 1 2 1 1 38 PHE QD . 38 . HD1 1 1
996 2 1 1 1 34 GLN H . 34 . HN 1 1
996 2 2 1 1 41 ILE MG . 41 . HG21 1 1
996 3 1 1 1 46 VAL MG1 . 46 . HG11 1 1
996 3 2 1 1 50 LEU H . 50 . HN 1 1
997 1 1 1 1 34 GLN HA . 34 . HA 1 1
997 1 2 1 1 34 GLN HB3 . 34 . HB3 1 1
998 2 1 1 1 34 GLN HA . 34 . HA 1 1
998 2 2 1 1 38 PHE H . 38 . HN 1 1
998 3 1 1 1 44 SER HA . 44 . HA 1 1
998 3 2 1 1 48 ARG H . 48 . HN 1 1
999 1 1 1 1 34 GLN HA . 34 . HA 1 1
999 1 2 1 1 38 PHE QD . 38 . HD1 1 1
1000 1 1 1 1 34 GLN HA . 34 . HA 1 1
1000 1 2 1 1 39 ASP HA . 39 . HA 1 1
1001 1 1 1 1 34 GLN HA . 34 . HA 1 1
1001 1 1 1 1 41 ILE HA . 41 . HA 1 1
1001 1 2 1 1 40 ASN H . 40 . HN 1 1
1002 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
1002 1 2 1 1 34 GLN QE . 34 . HE21 1 1
1003 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
1003 1 2 1 1 35 GLU H . 35 . HN 1 1
1004 1 1 1 1 34 GLN QE . 34 . HE21 1 1
1004 1 2 1 1 34 GLN HG2 . 34 . HG3 1 1
1005 1 1 1 1 34 GLN QE . 34 . HE21 1 1
1005 1 2 1 1 34 GLN HG3 . 34 . HG2 1 1
1006 1 1 1 1 34 GLN QE . 34 . HE21 1 1
1006 1 2 1 1 39 ASP HA . 39 . HA 1 1
1007 1 1 1 1 34 GLN QE . 34 . HE21 1 1
1007 1 2 1 1 41 ILE H . 41 . HN 1 1
1008 1 1 1 1 34 GLN QE . 34 . HE22 1 1
1008 1 1 1 1 42 ASN H . 42 . HN 1 1
1008 1 2 1 1 41 ILE H . 41 . HN 1 1
1009 1 1 1 1 34 GLN QE . 34 . HE21 1 1
1009 1 2 1 1 41 ILE HB . 41 . HB 1 1
1010 1 1 1 1 34 GLN QE . 34 . HE21 1 1
1010 1 2 1 1 41 ILE MG . 41 . HG21 1 1
1011 1 1 1 1 34 GLN HG2 . 34 . HG3 1 1
1011 1 2 1 1 39 ASP HA . 39 . HA 1 1
1012 1 1 1 1 34 GLN HG2 . 34 . HG3 1 1
1012 1 2 1 1 41 ILE H . 41 . HN 1 1
1013 1 1 1 1 34 GLN HG2 . 34 . HG3 1 1
1013 1 2 1 1 41 ILE MG . 41 . HG21 1 1
1014 1 1 1 1 34 GLN HG3 . 34 . HG2 1 1
1014 1 1 1 1 38 PHE QB . 38 . HB3 1 1
1014 1 2 1 1 41 ILE H . 41 . HN 1 1
1015 1 1 1 1 35 GLU H . 35 . HN 1 1
1015 1 2 1 1 35 GLU HA . 35 . HA 1 1
1016 1 1 1 1 35 GLU H . 35 . HN 1 1
1016 1 2 1 1 35 GLU QB . 35 . HB2 1 1
1017 1 1 1 1 35 GLU H . 35 . HN 1 1
1017 1 2 1 1 35 GLU QG . 35 . HG2 1 1
1018 1 1 1 1 35 GLU H . 35 . HN 1 1
1018 1 2 1 1 36 GLN H . 36 . HN 1 1
1019 2 1 1 1 35 GLU H . 35 . HN 1 1
1019 2 2 1 1 36 GLN HG2 . 36 . HG2 1 1
1019 3 1 1 1 57 ARG H . 57 . HN 1 1
1019 3 2 1 1 57 ARG HD2 . 57 . HD2 1 1
1020 1 1 1 1 35 GLU H . 35 . HN 1 1
1020 1 2 1 1 37 GLY H . 37 . HN 1 1
1021 1 1 1 1 35 GLU H . 35 . HN 1 1
1021 1 1 1 1 39 ASP H . 39 . HN 1 1
1021 1 2 1 1 38 PHE H . 38 . HN 1 1
1022 1 1 1 1 35 GLU HA . 35 . HA 1 1
1022 1 2 1 1 35 GLU QG . 35 . HG3 1 1
1023 1 1 1 1 35 GLU HA . 35 . HA 1 1
1023 1 2 1 1 36 GLN H . 36 . HN 1 1
1024 1 1 1 1 35 GLU QB . 35 . HB2 1 1
1024 1 2 1 1 36 GLN H . 36 . HN 1 1
1025 1 1 1 1 35 GLU QG . 35 . HG2 1 1
1025 1 1 1 1 36 GLN HB3 . 36 . HB2 1 1
1025 1 2 1 1 36 GLN H . 36 . HN 1 1
1026 1 1 1 1 36 GLN H . 36 . HN 1 1
1026 1 2 1 1 36 GLN HA . 36 . HA 1 1
1027 1 1 1 1 36 GLN H . 36 . HN 1 1
1027 1 2 1 1 36 GLN HB2 . 36 . HB3 1 1
1028 1 1 1 1 36 GLN H . 36 . HN 1 1
1028 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1
1029 1 1 1 1 36 GLN H . 36 . HN 1 1
1029 1 2 1 1 37 GLY H . 37 . HN 1 1
1030 1 1 1 1 36 GLN H . 36 . HN 1 1
1030 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
1031 1 1 1 1 36 GLN H . 36 . HN 1 1
1031 1 2 1 1 38 PHE H . 38 . HN 1 1
1032 1 1 1 1 36 GLN HA . 36 . HA 1 1
1032 1 2 1 1 36 GLN HB2 . 36 . HB3 1 1
1033 1 1 1 1 36 GLN HA . 36 . HA 1 1
1033 1 2 1 1 36 GLN HB3 . 36 . HB2 1 1
1034 1 1 1 1 36 GLN HA . 36 . HA 1 1
1034 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
1035 1 1 1 1 36 GLN HA . 36 . HA 1 1
1035 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
1036 1 1 1 1 36 GLN HA . 36 . HA 1 1
1036 1 2 1 1 36 GLN QG . 36 . HG2 1 1
1037 1 1 1 1 36 GLN HA . 36 . HA 1 1
1037 1 2 1 1 37 GLY H . 37 . HN 1 1
1038 1 1 1 1 36 GLN HB2 . 36 . HB3 1 1
1038 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
1039 1 1 1 1 36 GLN HB2 . 36 . HB3 1 1
1039 1 2 1 1 36 GLN QG . 36 . HG2 1 1
1040 1 1 1 1 36 GLN HB2 . 36 . HB3 1 1
1040 1 2 1 1 37 GLY H . 37 . HN 1 1
1041 1 1 1 1 36 GLN HB2 . 36 . HB3 1 1
1041 1 2 1 1 38 PHE QD . 38 . HD1 1 1
1042 1 1 1 1 36 GLN HB2 . 36 . HB3 1 1
1042 1 2 1 1 38 PHE QE . 38 . HE1 1 1
1043 1 1 1 1 36 GLN HB3 . 36 . HB2 1 1
1043 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1
1044 1 1 1 1 36 GLN HB3 . 36 . HB2 1 1
1044 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1
1045 1 1 1 1 36 GLN HB3 . 36 . HB2 1 1
1045 1 2 1 1 37 GLY H . 37 . HN 1 1
1046 1 1 1 1 36 GLN HB3 . 36 . HB2 1 1
1046 1 2 1 1 38 PHE QD . 38 . HD1 1 1
1047 1 1 1 1 36 GLN HB3 . 36 . HB2 1 1
1047 1 2 1 1 38 PHE HZ . 38 . HZ 1 1
1048 1 1 1 1 36 GLN HE21 . 36 . HE21 1 1
1048 1 2 1 1 36 GLN HG3 . 36 . HG3 1 1
1049 1 1 1 1 36 GLN HE22 . 36 . HE22 1 1
1049 1 2 1 1 36 GLN QG . 36 . HG2 1 1
1050 1 1 1 1 36 GLN QG . 36 . HG2 1 1
1050 1 2 1 1 38 PHE QD . 38 . HD1 1 1
1051 1 1 1 1 37 GLY H . 37 . HN 1 1
1051 1 2 1 1 37 GLY HA2 . 37 . HA2 1 1
1052 1 1 1 1 37 GLY H . 37 . HN 1 1
1052 1 2 1 1 37 GLY HA3 . 37 . HA1 1 1
1053 1 1 1 1 37 GLY H . 37 . HN 1 1
1053 1 2 1 1 38 PHE H . 38 . HN 1 1
1054 1 1 1 1 37 GLY H . 37 . HN 1 1
1054 1 2 1 1 38 PHE QD . 38 . HD1 1 1
1055 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
1055 1 2 1 1 38 PHE H . 38 . HN 1 1
1056 2 1 1 1 37 GLY HA3 . 37 . HA1 1 1
1056 2 2 1 1 38 PHE H . 38 . HN 1 1
1056 3 1 1 1 47 SER HB2 . 47 . HB2 1 1
1056 3 1 1 1 48 ARG HA . 48 . HA 1 1
1056 3 2 1 1 48 ARG H . 48 . HN 1 1
1057 1 1 1 1 37 GLY HA3 . 37 . HA1 1 1
1057 1 2 1 1 38 PHE QE . 38 . HE1 1 1
1058 1 1 1 1 38 PHE H . 38 . HN 1 1
1058 1 2 1 1 38 PHE HA . 38 . HA 1 1
1059 1 1 1 1 38 PHE H . 38 . HN 1 1
1059 1 2 1 1 38 PHE QB . 38 . HB2 1 1
1060 1 1 1 1 38 PHE H . 38 . HN 1 1
1060 1 2 1 1 38 PHE QD . 38 . HD1 1 1
1061 1 1 1 1 38 PHE H . 38 . HN 1 1
1061 1 2 1 1 38 PHE QE . 38 . HE1 1 1
1062 1 1 1 1 38 PHE H . 38 . HN 1 1
1062 1 2 1 1 39 ASP H . 39 . HN 1 1
1063 2 1 1 1 38 PHE H . 38 . HN 1 1
1063 2 2 1 1 41 ILE MG . 41 . HG21 1 1
1063 3 1 1 1 46 VAL MG1 . 46 . HG11 1 1
1063 3 2 1 1 48 ARG H . 48 . HN 1 1
1063 3 2 1 1 51 THR H . 51 . HN 1 1
1064 1 1 1 1 38 PHE HA . 38 . HA 1 1
1064 1 2 1 1 38 PHE QB . 38 . HB2 1 1
1065 1 1 1 1 38 PHE HA . 38 . HA 1 1
1065 1 2 1 1 38 PHE QD . 38 . HD1 1 1
1066 1 1 1 1 38 PHE HA . 38 . HA 1 1
1066 1 2 1 1 38 PHE QE . 38 . HE1 1 1
1067 1 1 1 1 38 PHE HA . 38 . HA 1 1
1067 1 2 1 1 39 ASP H . 39 . HN 1 1
1068 1 1 1 1 38 PHE QB . 38 . HB2 1 1
1068 1 2 1 1 38 PHE QD . 38 . HD1 1 1
1069 1 1 1 1 38 PHE QB . 38 . HB2 1 1
1069 1 2 1 1 39 ASP H . 39 . HN 1 1
1070 1 1 1 1 38 PHE QB . 38 . HB2 1 1
1070 1 2 1 1 40 ASN H . 40 . HN 1 1
1071 1 1 1 1 38 PHE QB . 38 . HB2 1 1
1071 1 1 1 1 42 ASN HB3 . 42 . HB3 1 1
1071 1 2 1 1 41 ILE H . 41 . HN 1 1
1072 1 1 1 1 38 PHE QB . 38 . HB2 1 1
1072 1 2 1 1 41 ILE MD . 41 . HD11 1 1
1073 1 1 1 1 38 PHE QB . 38 . HB2 1 1
1073 1 2 1 1 41 ILE QG . 41 . HG13 1 1
1074 1 1 1 1 38 PHE QB . 38 . HB2 1 1
1074 1 2 1 1 41 ILE MG . 41 . HG21 1 1
1075 1 1 1 1 38 PHE QD . 38 . HD1 1 1
1075 1 2 1 1 39 ASP H . 39 . HN 1 1
1076 1 1 1 1 38 PHE QD . 38 . HD1 1 1
1076 1 2 1 1 40 ASN H . 40 . HN 1 1
1077 1 1 1 1 38 PHE QD . 38 . HD1 1 1
1077 1 2 1 1 41 ILE QG . 41 . HG13 1 1
1078 1 1 1 1 38 PHE QD . 38 . HD1 1 1
1078 1 2 1 1 41 ILE MG . 41 . HG21 1 1
1079 1 1 1 1 39 ASP H . 39 . HN 1 1
1079 1 2 1 1 39 ASP HA . 39 . HA 1 1
1080 1 1 1 1 39 ASP H . 39 . HN 1 1
1080 1 2 1 1 39 ASP QB . 39 . HB2 1 1
1081 1 1 1 1 39 ASP H . 39 . HN 1 1
1081 1 2 1 1 40 ASN H . 40 . HN 1 1
1082 1 1 1 1 39 ASP HA . 39 . HA 1 1
1082 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
1083 1 1 1 1 39 ASP HA . 39 . HA 1 1
1083 1 2 1 1 39 ASP HB3 . 39 . HB3 1 1
1084 1 1 1 1 39 ASP HA . 39 . HA 1 1
1084 1 2 1 1 40 ASN H . 40 . HN 1 1
1085 1 1 1 1 39 ASP HA . 39 . HA 1 1
1085 1 2 1 1 41 ILE H . 41 . HN 1 1
1086 2 1 1 1 39 ASP HA . 39 . HA 1 1
1086 2 2 1 1 41 ILE H . 41 . HN 1 1
1086 3 1 1 1 55 ALA H . 55 . HN 1 1
1086 3 2 1 1 55 ALA HA . 55 . HA 1 1
1087 1 1 1 1 39 ASP HA . 39 . HA 1 1
1087 1 2 1 1 41 ILE MG . 41 . HG21 1 1
1088 1 1 1 1 39 ASP QB . 39 . HB2 1 1
1088 1 2 1 1 40 ASN H . 40 . HN 1 1
1089 1 1 1 1 39 ASP QB . 39 . HB2 1 1
1089 1 2 1 1 41 ILE H . 41 . HN 1 1
1090 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
1090 1 2 1 1 40 ASN H . 40 . HN 1 1
1091 1 1 1 1 40 ASN H . 40 . HN 1 1
1091 1 2 1 1 40 ASN HA . 40 . HA 1 1
1092 1 1 1 1 40 ASN H . 40 . HN 1 1
1092 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
1093 2 1 1 1 40 ASN H . 40 . HN 1 1
1093 2 2 1 1 40 ASN HB3 . 40 . HB3 1 1
1093 3 1 1 1 60 ASN HB3 . 60 . HB3 1 1
1093 3 2 1 1 66 VAL H . 66 . HN 1 1
1094 1 1 1 1 40 ASN H . 40 . HN 1 1
1094 1 2 1 1 40 ASN QD . 40 . HD21 1 1
1095 2 1 1 1 40 ASN H . 40 . HN 1 1
1095 2 2 1 1 40 ASN QD . 40 . HD22 1 1
1095 3 1 1 1 57 ARG HE . 57 . HE 1 1
1095 3 2 1 1 66 VAL H . 66 . HN 1 1
1096 1 1 1 1 40 ASN H . 40 . HN 1 1
1096 1 2 1 1 41 ILE H . 41 . HN 1 1
1097 1 1 1 1 40 ASN H . 40 . HN 1 1
1097 1 2 1 1 41 ILE HB . 41 . HB 1 1
1098 1 1 1 1 40 ASN H . 40 . HN 1 1
1098 1 2 1 1 41 ILE MD . 41 . HD11 1 1
1099 1 1 1 1 40 ASN H . 40 . HN 1 1
1099 1 2 1 1 41 ILE MG . 41 . HG21 1 1
1100 1 1 1 1 40 ASN HA . 40 . HA 1 1
1100 1 2 1 1 40 ASN HB2 . 40 . HB2 1 1
1101 1 1 1 1 40 ASN HA . 40 . HA 1 1
1101 1 2 1 1 40 ASN HB3 . 40 . HB3 1 1
1102 1 1 1 1 40 ASN HA . 40 . HA 1 1
1102 1 2 1 1 40 ASN QD . 40 . HD21 1 1
1103 1 1 1 1 40 ASN HA . 40 . HA 1 1
1103 1 2 1 1 41 ILE H . 41 . HN 1 1
1104 1 1 1 1 40 ASN HA . 40 . HA 1 1
1104 1 2 1 1 41 ILE HA . 41 . HA 1 1
1105 1 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1105 1 2 1 1 40 ASN QD . 40 . HD21 1 1
1106 2 1 1 1 40 ASN HB2 . 40 . HB2 1 1
1106 2 2 1 1 41 ILE H . 41 . HN 1 1
1106 3 1 1 1 53 PHE HB2 . 53 . HB3 1 1
1106 3 2 1 1 55 ALA H . 55 . HN 1 1
1107 1 1 1 1 40 ASN HB3 . 40 . HB3 1 1
1107 1 2 1 1 40 ASN QD . 40 . HD21 1 1
1108 1 1 1 1 41 ILE H . 41 . HN 1 1
1108 1 2 1 1 41 ILE HA . 41 . HA 1 1
1109 1 1 1 1 41 ILE H . 41 . HN 1 1
1109 1 2 1 1 41 ILE HB . 41 . HB 1 1
1110 1 1 1 1 41 ILE H . 41 . HN 1 1
1110 1 2 1 1 41 ILE MD . 41 . HD11 1 1
1111 1 1 1 1 41 ILE H . 41 . HN 1 1
1111 1 2 1 1 41 ILE QG . 41 . HG13 1 1
1112 1 1 1 1 41 ILE H . 41 . HN 1 1
1112 1 2 1 1 42 ASN H . 42 . HN 1 1
1113 1 1 1 1 41 ILE HA . 41 . HA 1 1
1113 1 2 1 1 41 ILE HB . 41 . HB 1 1
1114 1 1 1 1 41 ILE HA . 41 . HA 1 1
1114 1 2 1 1 41 ILE MD . 41 . HD11 1 1
1115 1 1 1 1 41 ILE HA . 41 . HA 1 1
1115 1 2 1 1 41 ILE QG . 41 . HG13 1 1
1116 1 1 1 1 41 ILE HA . 41 . HA 1 1
1116 1 2 1 1 41 ILE MG . 41 . HG21 1 1
1117 1 1 1 1 41 ILE HA . 41 . HA 1 1
1117 1 2 1 1 42 ASN H . 42 . HN 1 1
1118 1 1 1 1 41 ILE HA . 41 . HA 1 1
1118 1 2 1 1 42 ASN HA . 42 . HA 1 1
1119 1 1 1 1 41 ILE HA . 41 . HA 1 1
1119 1 2 1 1 45 LYS QD . 45 . HD2 1 1
1120 1 1 1 1 41 ILE HB . 41 . HB 1 1
1120 1 2 1 1 41 ILE MG . 41 . HG21 1 1
1121 1 1 1 1 41 ILE HB . 41 . HB 1 1
1121 1 2 1 1 42 ASN H . 42 . HN 1 1
1122 1 1 1 1 41 ILE MD . 41 . HD11 1 1
1122 1 2 1 1 42 ASN H . 42 . HN 1 1
1123 1 1 1 1 41 ILE MD . 41 . HD11 1 1
1123 1 2 1 1 45 LYS QD . 45 . HD2 1 1
1124 1 1 1 1 41 ILE QG . 41 . HG12 1 1
1124 1 2 1 1 41 ILE MG . 41 . HG21 1 1
1125 1 1 1 1 41 ILE QG . 41 . HG13 1 1
1125 1 2 1 1 42 ASN H . 42 . HN 1 1
1126 1 1 1 1 41 ILE QG . 41 . HG12 1 1
1126 1 1 1 1 45 LYS QG . 45 . HG3 1 1
1126 1 2 1 1 42 ASN H . 42 . HN 1 1
1127 1 1 1 1 41 ILE MG . 41 . HG21 1 1
1127 1 2 1 1 42 ASN H . 42 . HN 1 1
1128 1 1 1 1 41 ILE MG . 41 . HG21 1 1
1128 1 2 1 1 42 ASN HA . 42 . HA 1 1
1129 1 1 1 1 41 ILE MG . 41 . HG21 1 1
1129 1 1 1 1 46 VAL MG2 . 46 . HG21 1 1
1129 1 2 1 1 43 GLN H . 43 . HN 1 1
1130 2 1 1 1 41 ILE MG . 41 . HG21 1 1
1130 2 2 1 1 43 GLN H . 43 . HN 1 1
1130 3 1 1 1 56 VAL QG . 56 . HG11 1 1
1130 3 1 1 1 69 LEU QD . 69 . HD11 1 1
1130 3 2 1 1 68 CYS H . 68 . HN 1 1
1131 1 1 1 1 41 ILE MG . 41 . HG21 1 1
1131 1 1 1 1 46 VAL MG2 . 46 . HG21 1 1
1131 1 2 1 1 45 LYS H . 45 . HN 1 1
1132 1 1 1 1 41 ILE MG . 41 . HG21 1 1
1132 1 1 1 1 46 VAL MG1 . 46 . HG11 1 1
1132 1 2 1 1 46 VAL H . 46 . HN 1 1
1133 1 1 1 1 42 ASN H . 42 . HN 1 1
1133 1 2 1 1 42 ASN HA . 42 . HA 1 1
1134 1 1 1 1 42 ASN H . 42 . HN 1 1
1134 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
1135 1 1 1 1 42 ASN H . 42 . HN 1 1
1135 1 2 1 1 42 ASN HB3 . 42 . HB3 1 1
1136 1 1 1 1 42 ASN H . 42 . HN 1 1
1136 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
1137 1 1 1 1 42 ASN H . 42 . HN 1 1
1137 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
1138 1 1 1 1 42 ASN H . 42 . HN 1 1
1138 1 2 1 1 43 GLN H . 43 . HN 1 1
1139 1 1 1 1 42 ASN H . 42 . HN 1 1
1139 1 2 1 1 43 GLN HA . 43 . HA 1 1
1140 1 1 1 1 42 ASN H . 42 . HN 1 1
1140 1 2 1 1 43 GLN HB2 . 43 . HB3 1 1
1140 1 2 1 1 46 VAL HB . 46 . HB 1 1
1141 1 1 1 1 42 ASN H . 42 . HN 1 1
1141 1 2 1 1 44 SER H . 44 . HN 1 1
1142 1 1 1 1 42 ASN H . 42 . HN 1 1
1142 1 2 1 1 45 LYS H . 45 . HN 1 1
1143 1 1 1 1 42 ASN H . 42 . HN 1 1
1143 1 2 1 1 45 LYS HA . 45 . HA 1 1
1144 1 1 1 1 42 ASN H . 42 . HN 1 1
1144 1 2 1 1 45 LYS QB . 45 . HB2 1 1
1145 1 1 1 1 42 ASN H . 42 . HN 1 1
1145 1 2 1 1 45 LYS QD . 45 . HD2 1 1
1146 1 1 1 1 42 ASN H . 42 . HN 1 1
1146 1 2 1 1 45 LYS QG . 45 . HG2 1 1
1147 1 1 1 1 42 ASN H . 42 . HN 1 1
1147 1 2 1 1 46 VAL H . 46 . HN 1 1
1148 1 1 1 1 42 ASN HA . 42 . HA 1 1
1148 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1
1149 1 1 1 1 42 ASN HA . 42 . HA 1 1
1149 1 2 1 1 42 ASN HB3 . 42 . HB3 1 1
1150 1 1 1 1 42 ASN HA . 42 . HA 1 1
1150 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
1151 1 1 1 1 42 ASN HA . 42 . HA 1 1
1151 1 2 1 1 43 GLN H . 43 . HN 1 1
1152 1 1 1 1 42 ASN HA . 42 . HA 1 1
1152 1 2 1 1 43 GLN HA . 43 . HA 1 1
1153 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
1153 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
1154 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
1154 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
1155 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
1155 1 2 1 1 43 GLN H . 43 . HN 1 1
1156 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
1156 1 2 1 1 44 SER H . 44 . HN 1 1
1157 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1
1157 1 2 1 1 45 LYS H . 45 . HN 1 1
1158 1 1 1 1 42 ASN HB3 . 42 . HB3 1 1
1158 1 2 1 1 42 ASN HD21 . 42 . HD21 1 1
1159 1 1 1 1 42 ASN HB3 . 42 . HB3 1 1
1159 1 2 1 1 42 ASN HD22 . 42 . HD22 1 1
1160 1 1 1 1 42 ASN HB3 . 42 . HB3 1 1
1160 1 2 1 1 43 GLN H . 43 . HN 1 1
1161 1 1 1 1 42 ASN HB3 . 42 . HB3 1 1
1161 1 2 1 1 44 SER H . 44 . HN 1 1
1162 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1
1162 1 1 1 1 43 GLN HE21 . 43 . HE21 1 1
1162 1 2 1 1 43 GLN H . 43 . HN 1 1
1163 1 1 1 1 42 ASN HD21 . 42 . HD21 1 1
1163 1 1 1 1 48 ARG H . 48 . HN 1 1
1163 1 2 1 1 45 LYS H . 45 . HN 1 1
1164 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1
1164 1 2 1 1 44 SER H . 44 . HN 1 1
1165 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1
1165 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
1166 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1
1166 1 2 1 1 45 LYS H . 45 . HN 1 1
1167 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1
1167 1 2 1 1 45 LYS QD . 45 . HD2 1 1
1168 1 1 1 1 42 ASN HD22 . 42 . HD22 1 1
1168 1 2 1 1 45 LYS QG . 45 . HG2 1 1
1169 1 1 1 1 43 GLN H . 43 . HN 1 1
1169 1 2 1 1 43 GLN HA . 43 . HA 1 1
1170 1 1 1 1 43 GLN H . 43 . HN 1 1
1170 1 2 1 1 43 GLN HB2 . 43 . HB3 1 1
1171 1 1 1 1 43 GLN H . 43 . HN 1 1
1171 1 2 1 1 43 GLN HB3 . 43 . HB2 1 1
1172 2 1 1 1 43 GLN H . 43 . HN 1 1
1172 2 2 1 1 43 GLN HE22 . 43 . HE22 1 1
1172 3 1 1 1 57 ARG HE . 57 . HE 1 1
1172 3 2 1 1 68 CYS H . 68 . HN 1 1
1173 1 1 1 1 43 GLN H . 43 . HN 1 1
1173 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
1174 1 1 1 1 43 GLN H . 43 . HN 1 1
1174 1 2 1 1 43 GLN HG3 . 43 . HG3 1 1
1175 1 1 1 1 43 GLN H . 43 . HN 1 1
1175 1 2 1 1 44 SER H . 44 . HN 1 1
1176 1 1 1 1 43 GLN H . 43 . HN 1 1
1176 1 2 1 1 45 LYS H . 45 . HN 1 1
1177 1 1 1 1 43 GLN HA . 43 . HA 1 1
1177 1 2 1 1 43 GLN HB2 . 43 . HB3 1 1
1178 1 1 1 1 43 GLN HA . 43 . HA 1 1
1178 1 2 1 1 43 GLN HB3 . 43 . HB2 1 1
1179 1 1 1 1 43 GLN HA . 43 . HA 1 1
1179 1 2 1 1 43 GLN HE22 . 43 . HE22 1 1
1180 1 1 1 1 43 GLN HA . 43 . HA 1 1
1180 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
1181 1 1 1 1 43 GLN HA . 43 . HA 1 1
1181 1 2 1 1 43 GLN HG3 . 43 . HG3 1 1
1182 1 1 1 1 43 GLN HA . 43 . HA 1 1
1182 1 2 1 1 44 SER H . 44 . HN 1 1
1183 1 1 1 1 43 GLN HA . 43 . HA 1 1
1183 1 2 1 1 45 LYS H . 45 . HN 1 1
1184 1 1 1 1 43 GLN HA . 43 . HA 1 1
1184 1 2 1 1 46 VAL H . 46 . HN 1 1
1185 1 1 1 1 43 GLN HA . 43 . HA 1 1
1185 1 2 1 1 46 VAL HB . 46 . HB 1 1
1186 1 1 1 1 43 GLN HA . 43 . HA 1 1
1186 1 2 1 1 46 VAL MG1 . 46 . HG11 1 1
1187 1 1 1 1 43 GLN HA . 43 . HA 1 1
1187 1 2 1 1 46 VAL MG2 . 46 . HG21 1 1
1188 1 1 1 1 43 GLN HA . 43 . HA 1 1
1188 1 2 1 1 47 SER H . 47 . HN 1 1
1189 1 1 1 1 43 GLN HB2 . 43 . HB3 1 1
1189 1 2 1 1 44 SER H . 44 . HN 1 1
1190 1 1 1 1 43 GLN HB2 . 43 . HB3 1 1
1190 1 1 1 1 46 VAL HB . 46 . HB 1 1
1190 1 2 1 1 45 LYS H . 45 . HN 1 1
1191 1 1 1 1 43 GLN HB3 . 43 . HB2 1 1
1191 1 2 1 1 44 SER H . 44 . HN 1 1
1192 1 1 1 1 43 GLN HB3 . 43 . HB2 1 1
1192 1 2 1 1 44 SER HA . 44 . HA 1 1
1193 2 1 1 1 43 GLN HB3 . 43 . HB2 1 1
1193 2 2 1 1 46 VAL H . 46 . HN 1 1
1193 3 1 1 1 60 ASN HD22 . 60 . HD21 1 1
1193 3 2 1 1 64 GLU HG2 . 64 . HG2 1 1
1194 1 1 1 1 43 GLN HE21 . 43 . HE21 1 1
1194 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
1195 1 1 1 1 43 GLN HE21 . 43 . HE21 1 1
1195 1 2 1 1 43 GLN HG3 . 43 . HG3 1 1
1196 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1
1196 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
1197 1 1 1 1 43 GLN HE22 . 43 . HE22 1 1
1197 1 2 1 1 43 GLN HG3 . 43 . HG3 1 1
1198 1 1 1 1 43 GLN HG2 . 43 . HG2 1 1
1198 1 2 1 1 44 SER H . 44 . HN 1 1
1199 1 1 1 1 43 GLN HG3 . 43 . HG3 1 1
1199 1 2 1 1 44 SER H . 44 . HN 1 1
1200 1 1 1 1 44 SER H . 44 . HN 1 1
1200 1 2 1 1 44 SER HA . 44 . HA 1 1
1201 1 1 1 1 44 SER H . 44 . HN 1 1
1201 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
1202 1 1 1 1 44 SER H . 44 . HN 1 1
1202 1 2 1 1 44 SER HB3 . 44 . HB3 1 1
1203 1 1 1 1 44 SER H . 44 . HN 1 1
1203 1 2 1 1 45 LYS H . 45 . HN 1 1
1204 1 1 1 1 44 SER H . 44 . HN 1 1
1204 1 2 1 1 45 LYS QB . 45 . HB2 1 1
1205 1 1 1 1 44 SER H . 44 . HN 1 1
1205 1 2 1 1 46 VAL H . 46 . HN 1 1
1206 1 1 1 1 44 SER H . 44 . HN 1 1
1206 1 2 1 1 47 SER H . 47 . HN 1 1
1207 1 1 1 1 44 SER H . 44 . HN 1 1
1207 1 2 1 1 47 SER QB . 47 . HB2 1 1
1208 1 1 1 1 44 SER HA . 44 . HA 1 1
1208 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
1209 1 1 1 1 44 SER HA . 44 . HA 1 1
1209 1 2 1 1 44 SER HB3 . 44 . HB3 1 1
1210 1 1 1 1 44 SER HA . 44 . HA 1 1
1210 1 2 1 1 45 LYS H . 45 . HN 1 1
1211 1 1 1 1 44 SER HA . 44 . HA 1 1
1211 1 2 1 1 46 VAL H . 46 . HN 1 1
1212 1 1 1 1 44 SER HA . 44 . HA 1 1
1212 1 2 1 1 47 SER H . 47 . HN 1 1
1213 1 1 1 1 44 SER HA . 44 . HA 1 1
1213 1 2 1 1 47 SER QB . 47 . HB2 1 1
1214 1 1 1 1 44 SER HB2 . 44 . HB2 1 1
1214 1 2 1 1 45 LYS H . 45 . HN 1 1
1215 1 1 1 1 44 SER HB3 . 44 . HB3 1 1
1215 1 2 1 1 45 LYS H . 45 . HN 1 1
1216 1 1 1 1 45 LYS H . 45 . HN 1 1
1216 1 2 1 1 45 LYS HA . 45 . HA 1 1
1217 1 1 1 1 45 LYS H . 45 . HN 1 1
1217 1 2 1 1 45 LYS QB . 45 . HB2 1 1
1218 1 1 1 1 45 LYS H . 45 . HN 1 1
1218 1 2 1 1 45 LYS QD . 45 . HD2 1 1
1219 1 1 1 1 45 LYS H . 45 . HN 1 1
1219 1 2 1 1 45 LYS QG . 45 . HG2 1 1
1220 1 1 1 1 45 LYS H . 45 . HN 1 1
1220 1 2 1 1 46 VAL H . 46 . HN 1 1
1221 1 1 1 1 45 LYS H . 45 . HN 1 1
1221 1 2 1 1 47 SER H . 47 . HN 1 1
1222 1 1 1 1 45 LYS H . 45 . HN 1 1
1222 1 2 1 1 48 ARG H . 48 . HN 1 1
1223 1 1 1 1 45 LYS H . 45 . HN 1 1
1223 1 2 1 1 49 MET H . 49 . HN 1 1
1224 1 1 1 1 45 LYS HA . 45 . HA 1 1
1224 1 2 1 1 45 LYS QB . 45 . HB2 1 1
1225 1 1 1 1 45 LYS HA . 45 . HA 1 1
1225 1 2 1 1 45 LYS QD . 45 . HD2 1 1
1226 1 1 1 1 45 LYS HA . 45 . HA 1 1
1226 1 2 1 1 45 LYS QG . 45 . HG2 1 1
1227 1 1 1 1 45 LYS HA . 45 . HA 1 1
1227 1 2 1 1 46 VAL H . 46 . HN 1 1
1228 1 1 1 1 45 LYS HA . 45 . HA 1 1
1228 1 2 1 1 46 VAL HA . 46 . HA 1 1
1229 1 1 1 1 45 LYS HA . 45 . HA 1 1
1229 1 2 1 1 47 SER H . 47 . HN 1 1
1230 1 1 1 1 45 LYS HA . 45 . HA 1 1
1230 1 2 1 1 48 ARG H . 48 . HN 1 1
1231 2 1 1 1 45 LYS HA . 45 . HA 1 1
1231 2 2 1 1 48 ARG H . 48 . HN 1 1
1231 3 1 1 1 50 LEU HA . 50 . HA 1 1
1231 3 2 1 1 51 THR H . 51 . HN 1 1
1232 1 1 1 1 45 LYS HA . 45 . HA 1 1
1232 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
1233 1 1 1 1 45 LYS HA . 45 . HA 1 1
1233 1 2 1 1 48 ARG HB3 . 48 . HB3 1 1
1234 1 1 1 1 45 LYS HA . 45 . HA 1 1
1234 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1
1235 1 1 1 1 45 LYS HA . 45 . HA 1 1
1235 1 2 1 1 48 ARG HD3 . 48 . HD3 1 1
1236 1 1 1 1 45 LYS HA . 45 . HA 1 1
1236 1 1 1 1 50 LEU HA . 50 . HA 1 1
1236 1 2 1 1 49 MET H . 49 . HN 1 1
1237 1 1 1 1 45 LYS QB . 45 . HB2 1 1
1237 1 2 1 1 46 VAL H . 46 . HN 1 1
1238 2 1 1 1 45 LYS HB2 . 45 . HB2 1 1
1238 2 2 1 1 46 VAL H . 46 . HN 1 1
1238 3 1 1 1 60 ASN HD22 . 60 . HD21 1 1
1238 3 2 1 1 64 GLU HB2 . 64 . HB2 1 1
1239 2 1 1 1 45 LYS HE3 . 45 . HE2 1 1
1239 2 2 1 1 46 VAL H . 46 . HN 1 1
1239 3 1 1 1 60 ASN HD22 . 60 . HD21 1 1
1239 3 2 1 1 62 LYS QE . 62 . HE2 1 1
1240 1 1 1 1 45 LYS QG . 45 . HG3 1 1
1240 1 2 1 1 46 VAL H . 46 . HN 1 1
1241 2 1 1 1 45 LYS QG . 45 . HG3 1 1
1241 2 2 1 1 46 VAL H . 46 . HN 1 1
1241 3 1 1 1 60 ASN HD22 . 60 . HD21 1 1
1241 3 2 1 1 62 LYS HD2 . 62 . HD2 1 1
1242 1 1 1 1 45 LYS QG . 45 . HG3 1 1
1242 1 1 1 1 50 LEU HB2 . 50 . HB3 1 1
1242 1 1 1 1 52 LYS QD . 52 . HD2 1 1
1242 1 2 1 1 49 MET H . 49 . HN 1 1
1243 1 1 1 1 45 LYS QG . 45 . HG3 1 1
1243 1 2 1 1 49 MET QG . 49 . HG2 1 1
1244 1 1 1 1 46 VAL H . 46 . HN 1 1
1244 1 2 1 1 46 VAL HA . 46 . HA 1 1
1245 1 1 1 1 46 VAL H . 46 . HN 1 1
1245 1 2 1 1 46 VAL HB . 46 . HB 1 1
1246 1 1 1 1 46 VAL H . 46 . HN 1 1
1246 1 2 1 1 46 VAL MG2 . 46 . HG21 1 1
1247 1 1 1 1 46 VAL H . 46 . HN 1 1
1247 1 2 1 1 47 SER H . 47 . HN 1 1
1248 1 1 1 1 46 VAL H . 46 . HN 1 1
1248 1 2 1 1 47 SER QB . 47 . HB2 1 1
1249 1 1 1 1 46 VAL H . 46 . HN 1 1
1249 1 2 1 1 48 ARG H . 48 . HN 1 1
1250 1 1 1 1 46 VAL HA . 46 . HA 1 1
1250 1 2 1 1 47 SER H . 47 . HN 1 1
1251 1 1 1 1 46 VAL HA . 46 . HA 1 1
1251 1 2 1 1 48 ARG H . 48 . HN 1 1
1252 1 1 1 1 46 VAL HA . 46 . HA 1 1
1252 1 2 1 1 49 MET H . 49 . HN 1 1
1253 1 1 1 1 46 VAL HA . 46 . HA 1 1
1253 1 2 1 1 49 MET HB2 . 49 . HB2 1 1
1254 1 1 1 1 46 VAL HA . 46 . HA 1 1
1254 1 2 1 1 49 MET HB3 . 49 . HB3 1 1
1255 1 1 1 1 46 VAL HA . 46 . HA 1 1
1255 1 2 1 1 49 MET QG . 49 . HG2 1 1
1256 1 1 1 1 46 VAL HA . 46 . HA 1 1
1256 1 2 1 1 50 LEU H . 50 . HN 1 1
1257 1 1 1 1 46 VAL HA . 46 . HA 1 1
1257 1 2 1 1 50 LEU HB2 . 50 . HB3 1 1
1258 1 1 1 1 46 VAL HB . 46 . HB 1 1
1258 1 2 1 1 46 VAL MG1 . 46 . HG11 1 1
1259 1 1 1 1 46 VAL HB . 46 . HB 1 1
1259 1 2 1 1 47 SER H . 47 . HN 1 1
1260 1 1 1 1 46 VAL MG1 . 46 . HG11 1 1
1260 1 2 1 1 47 SER H . 47 . HN 1 1
1261 1 1 1 1 46 VAL MG1 . 46 . HG11 1 1
1261 1 2 1 1 47 SER QB . 47 . HB2 1 1
1262 2 1 1 1 46 VAL MG1 . 46 . HG11 1 1
1262 2 2 1 1 49 MET H . 49 . HN 1 1
1262 3 1 1 1 75 VAL H . 75 . HN 1 1
1262 3 2 1 1 75 VAL MG2 . 75 . HG21 1 1
1263 1 1 1 1 46 VAL MG1 . 46 . HG11 1 1
1263 1 2 1 1 50 LEU MD1 . 50 . HD21 1 1
1264 1 1 1 1 46 VAL MG1 . 46 . HG11 1 1
1264 1 2 1 1 50 LEU HG . 50 . HG 1 1
1265 1 1 1 1 46 VAL MG1 . 46 . HG11 1 1
1265 1 1 1 1 56 VAL QG . 56 . HG11 1 1
1265 1 1 1 1 69 LEU QD . 69 . HD11 1 1
1265 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1266 1 1 1 1 46 VAL MG1 . 46 . HG11 1 1
1266 1 1 1 1 56 VAL QG . 56 . HG11 1 1
1266 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1267 1 1 1 1 46 VAL MG2 . 46 . HG21 1 1
1267 1 2 1 1 47 SER H . 47 . HN 1 1
1268 1 1 1 1 47 SER H . 47 . HN 1 1
1268 1 2 1 1 47 SER QB . 47 . HB2 1 1
1269 1 1 1 1 47 SER H . 47 . HN 1 1
1269 1 2 1 1 48 ARG H . 48 . HN 1 1
1270 1 1 1 1 47 SER H . 47 . HN 1 1
1270 1 2 1 1 49 MET H . 49 . HN 1 1
1271 1 1 1 1 47 SER H . 47 . HN 1 1
1271 1 2 1 1 50 LEU MD1 . 50 . HD21 1 1
1272 1 1 1 1 47 SER HA . 47 . HA 1 1
1272 1 2 1 1 47 SER QB . 47 . HB2 1 1
1273 1 1 1 1 47 SER HA . 47 . HA 1 1
1273 1 2 1 1 48 ARG H . 48 . HN 1 1
1273 1 2 1 1 51 THR H . 51 . HN 1 1
1274 1 1 1 1 47 SER QB . 47 . HB2 1 1
1274 1 2 1 1 50 LEU HB2 . 50 . HB3 1 1
1275 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
1275 1 1 1 1 48 ARG HA . 48 . HA 1 1
1275 1 1 1 1 51 THR HA . 51 . HA 1 1
1275 1 2 1 1 50 LEU H . 50 . HN 1 1
1276 1 1 1 1 48 ARG H . 48 . HN 1 1
1276 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
1277 1 1 1 1 48 ARG H . 48 . HN 1 1
1277 1 2 1 1 48 ARG HB3 . 48 . HB3 1 1
1278 1 1 1 1 48 ARG H . 48 . HN 1 1
1278 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1
1279 1 1 1 1 48 ARG H . 48 . HN 1 1
1279 1 2 1 1 48 ARG QD . 48 . HD2 1 1
1280 1 1 1 1 48 ARG H . 48 . HN 1 1
1280 1 2 1 1 48 ARG HG2 . 48 . HG2 1 1
1281 1 1 1 1 48 ARG H . 48 . HN 1 1
1281 1 2 1 1 48 ARG HG3 . 48 . HG3 1 1
1282 1 1 1 1 48 ARG H . 48 . HN 1 1
1282 1 2 1 1 49 MET H . 49 . HN 1 1
1283 1 1 1 1 48 ARG H . 48 . HN 1 1
1283 1 1 1 1 51 THR H . 51 . HN 1 1
1283 1 2 1 1 49 MET HA . 49 . HA 1 1
1284 1 1 1 1 48 ARG H . 48 . HN 1 1
1284 1 2 1 1 50 LEU H . 50 . HN 1 1
1285 2 1 1 1 48 ARG H . 48 . HN 1 1
1285 2 1 1 1 51 THR H . 51 . HN 1 1
1285 2 2 1 1 50 LEU MD2 . 50 . HD21 1 1
1285 3 1 1 1 50 LEU MD1 . 50 . HD11 1 1
1285 3 2 1 1 51 THR H . 51 . HN 1 1
1286 1 1 1 1 48 ARG HA . 48 . HA 1 1
1286 1 2 1 1 48 ARG HB2 . 48 . HB2 1 1
1287 1 1 1 1 48 ARG HA . 48 . HA 1 1
1287 1 2 1 1 48 ARG HB3 . 48 . HB3 1 1
1288 1 1 1 1 48 ARG HA . 48 . HA 1 1
1288 1 2 1 1 48 ARG HG2 . 48 . HG2 1 1
1289 1 1 1 1 48 ARG HA . 48 . HA 1 1
1289 1 2 1 1 48 ARG HG3 . 48 . HG3 1 1
1290 1 1 1 1 48 ARG HA . 48 . HA 1 1
1290 1 2 1 1 49 MET H . 49 . HN 1 1
1291 1 1 1 1 48 ARG HA . 48 . HA 1 1
1291 1 2 1 1 51 THR H . 51 . HN 1 1
1292 1 1 1 1 48 ARG HA . 48 . HA 1 1
1292 1 1 1 1 51 THR HA . 51 . HA 1 1
1292 1 2 1 1 51 THR H . 51 . HN 1 1
1293 1 1 1 1 48 ARG HA . 48 . HA 1 1
1293 1 1 1 1 51 THR HA . 51 . HA 1 1
1293 1 2 1 1 52 LYS H . 52 . HN 1 1
1294 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
1294 1 2 1 1 48 ARG HD2 . 48 . HD2 1 1
1295 1 1 1 1 48 ARG HB2 . 48 . HB2 1 1
1295 1 2 1 1 49 MET H . 49 . HN 1 1
1296 1 1 1 1 48 ARG HB3 . 48 . HB3 1 1
1296 1 2 1 1 49 MET H . 49 . HN 1 1
1297 1 1 1 1 48 ARG HB3 . 48 . HB3 1 1
1297 1 1 1 1 50 LEU HG . 50 . HG 1 1
1297 1 2 1 1 51 THR H . 51 . HN 1 1
1298 1 1 1 1 48 ARG HD2 . 48 . HD2 1 1
1298 1 2 1 1 48 ARG HG3 . 48 . HG3 1 1
1299 1 1 1 1 49 MET H . 49 . HN 1 1
1299 1 2 1 1 49 MET HA . 49 . HA 1 1
1300 1 1 1 1 49 MET H . 49 . HN 1 1
1300 1 2 1 1 49 MET HB2 . 49 . HB2 1 1
1301 1 1 1 1 49 MET H . 49 . HN 1 1
1301 1 2 1 1 49 MET HB3 . 49 . HB3 1 1
1302 1 1 1 1 49 MET H . 49 . HN 1 1
1302 1 2 1 1 49 MET QG . 49 . HG2 1 1
1303 1 1 1 1 49 MET H . 49 . HN 1 1
1303 1 2 1 1 50 LEU H . 50 . HN 1 1
1304 1 1 1 1 49 MET H . 49 . HN 1 1
1304 1 2 1 1 51 THR H . 51 . HN 1 1
1305 1 1 1 1 49 MET HA . 49 . HA 1 1
1305 1 2 1 1 49 MET HB2 . 49 . HB2 1 1
1306 1 1 1 1 49 MET HA . 49 . HA 1 1
1306 1 2 1 1 49 MET QG . 49 . HG2 1 1
1307 1 1 1 1 49 MET HA . 49 . HA 1 1
1307 1 2 1 1 50 LEU H . 50 . HN 1 1
1308 1 1 1 1 49 MET HA . 49 . HA 1 1
1308 1 2 1 1 52 LYS H . 52 . HN 1 1
1309 1 1 1 1 49 MET HA . 49 . HA 1 1
1309 1 2 1 1 53 PHE H . 53 . HN 1 1
1310 1 1 1 1 49 MET HA . 49 . HA 1 1
1310 1 2 1 1 53 PHE QD . 53 . HD1 1 1
1311 1 1 1 1 49 MET HA . 49 . HA 1 1
1311 1 2 1 1 53 PHE QE . 53 . HE1 1 1
1312 1 1 1 1 49 MET HB2 . 49 . HB2 1 1
1312 1 2 1 1 49 MET QG . 49 . HG2 1 1
1313 1 1 1 1 49 MET HB2 . 49 . HB2 1 1
1313 1 2 1 1 50 LEU H . 50 . HN 1 1
1314 1 1 1 1 49 MET HB2 . 49 . HB2 1 1
1314 1 1 1 1 55 ALA MB . 55 . HB1 1 1
1314 1 2 1 1 53 PHE QD . 53 . HD1 1 1
1315 1 1 1 1 49 MET HB3 . 49 . HB3 1 1
1315 1 2 1 1 50 LEU H . 50 . HN 1 1
1316 1 1 1 1 49 MET HB3 . 49 . HB3 1 1
1316 1 2 1 1 53 PHE QD . 53 . HD1 1 1
1317 1 1 1 1 49 MET HB3 . 49 . HB3 1 1
1317 1 2 1 1 53 PHE QE . 53 . HE1 1 1
1318 1 1 1 1 49 MET QG . 49 . HG2 1 1
1318 1 2 1 1 53 PHE QD . 53 . HD1 1 1
1319 1 1 1 1 49 MET QG . 49 . HG3 1 1
1319 1 2 1 1 53 PHE QE . 53 . HE1 1 1
1320 1 1 1 1 50 LEU H . 50 . HN 1 1
1320 1 2 1 1 50 LEU HA . 50 . HA 1 1
1321 1 1 1 1 50 LEU H . 50 . HN 1 1
1321 1 2 1 1 50 LEU HB2 . 50 . HB3 1 1
1322 1 1 1 1 50 LEU H . 50 . HN 1 1
1322 1 2 1 1 50 LEU HB3 . 50 . HB2 1 1
1323 1 1 1 1 50 LEU H . 50 . HN 1 1
1323 1 2 1 1 50 LEU QD . 50 . HD11 1 1
1324 1 1 1 1 50 LEU H . 50 . HN 1 1
1324 1 2 1 1 50 LEU HG . 50 . HG 1 1
1325 1 1 1 1 50 LEU H . 50 . HN 1 1
1325 1 2 1 1 51 THR H . 51 . HN 1 1
1326 1 1 1 1 50 LEU H . 50 . HN 1 1
1326 1 2 1 1 52 LYS H . 52 . HN 1 1
1327 1 1 1 1 50 LEU H . 50 . HN 1 1
1327 1 2 1 1 53 PHE QD . 53 . HD1 1 1
1328 1 1 1 1 50 LEU HA . 50 . HA 1 1
1328 1 2 1 1 50 LEU HB2 . 50 . HB3 1 1
1329 1 1 1 1 50 LEU HA . 50 . HA 1 1
1329 1 2 1 1 50 LEU HB3 . 50 . HB2 1 1
1330 1 1 1 1 50 LEU HA . 50 . HA 1 1
1330 1 2 1 1 51 THR H . 51 . HN 1 1
1331 1 1 1 1 50 LEU HA . 50 . HA 1 1
1331 1 2 1 1 53 PHE H . 53 . HN 1 1
1332 1 1 1 1 50 LEU HA . 50 . HA 1 1
1332 1 2 1 1 53 PHE HB2 . 53 . HB3 1 1
1333 1 1 1 1 50 LEU HA . 50 . HA 1 1
1333 1 2 1 1 53 PHE HB3 . 53 . HB2 1 1
1334 1 1 1 1 50 LEU HA . 50 . HA 1 1
1334 1 2 1 1 55 ALA H . 55 . HN 1 1
1335 1 1 1 1 50 LEU HA . 50 . HA 1 1
1335 1 2 1 1 55 ALA MB . 55 . HB1 1 1
1336 1 1 1 1 50 LEU HB2 . 50 . HB3 1 1
1336 1 2 1 1 50 LEU MD1 . 50 . HD21 1 1
1337 1 1 1 1 50 LEU HB2 . 50 . HB3 1 1
1337 1 2 1 1 50 LEU HG . 50 . HG 1 1
1338 1 1 1 1 50 LEU HB2 . 50 . HB3 1 1
1338 1 2 1 1 51 THR H . 51 . HN 1 1
1339 1 1 1 1 50 LEU HB2 . 50 . HB3 1 1
1339 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1340 1 1 1 1 50 LEU HB3 . 50 . HB2 1 1
1340 1 2 1 1 51 THR H . 51 . HN 1 1
1341 1 1 1 1 50 LEU HB3 . 50 . HB2 1 1
1341 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1342 1 1 1 1 50 LEU QD . 50 . HD11 1 1
1342 1 2 1 1 51 THR H . 51 . HN 1 1
1343 1 1 1 1 50 LEU QD . 50 . HD11 1 1
1343 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1344 1 1 1 1 50 LEU QD . 50 . HD11 1 1
1344 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1345 1 1 1 1 50 LEU MD2 . 50 . HD11 1 1
1345 1 2 1 1 55 ALA MB . 55 . HB1 1 1
1346 1 1 1 1 50 LEU HG . 50 . HG 1 1
1346 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1347 1 1 1 1 50 LEU HG . 50 . HG 1 1
1347 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1348 1 1 1 1 51 THR H . 51 . HN 1 1
1348 1 2 1 1 51 THR HB . 51 . HB 1 1
1349 1 1 1 1 51 THR H . 51 . HN 1 1
1349 1 2 1 1 52 LYS H . 52 . HN 1 1
1350 1 1 1 1 51 THR H . 51 . HN 1 1
1350 1 2 1 1 53 PHE H . 53 . HN 1 1
1351 1 1 1 1 51 THR HA . 51 . HA 1 1
1351 1 2 1 1 51 THR MG . 51 . HG21 1 1
1352 1 1 1 1 51 THR HA . 51 . HA 1 1
1352 1 1 1 1 54 GLY HA2 . 54 . HA1 1 1
1352 1 2 1 1 55 ALA H . 55 . HN 1 1
1353 1 1 1 1 51 THR HB . 51 . HB 1 1
1353 1 2 1 1 51 THR MG . 51 . HG21 1 1
1354 1 1 1 1 51 THR HB . 51 . HB 1 1
1354 1 2 1 1 52 LYS H . 52 . HN 1 1
1355 1 1 1 1 51 THR MG . 51 . HG21 1 1
1355 1 2 1 1 52 LYS H . 52 . HN 1 1
1356 1 1 1 1 51 THR MG . 51 . HG21 1 1
1356 1 2 1 1 52 LYS HA . 52 . HA 1 1
1357 1 1 1 1 52 LYS H . 52 . HN 1 1
1357 1 2 1 1 52 LYS HA . 52 . HA 1 1
1358 1 1 1 1 52 LYS H . 52 . HN 1 1
1358 1 2 1 1 52 LYS HB2 . 52 . HB2 1 1
1359 1 1 1 1 52 LYS H . 52 . HN 1 1
1359 1 2 1 1 52 LYS HB3 . 52 . HB3 1 1
1360 1 1 1 1 52 LYS H . 52 . HN 1 1
1360 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1361 1 1 1 1 52 LYS H . 52 . HN 1 1
1361 1 2 1 1 52 LYS HG3 . 52 . HG3 1 1
1362 1 1 1 1 52 LYS H . 52 . HN 1 1
1362 1 2 1 1 53 PHE H . 53 . HN 1 1
1363 1 1 1 1 52 LYS H . 52 . HN 1 1
1363 1 2 1 1 53 PHE QD . 53 . HD1 1 1
1364 1 1 1 1 52 LYS H . 52 . HN 1 1
1364 1 2 1 1 54 GLY H . 54 . HN 1 1
1365 1 1 1 1 52 LYS HA . 52 . HA 1 1
1365 1 2 1 1 52 LYS HE3 . 52 . HE3 1 1
1366 1 1 1 1 52 LYS HA . 52 . HA 1 1
1366 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1367 1 1 1 1 52 LYS HA . 52 . HA 1 1
1367 1 2 1 1 52 LYS HG3 . 52 . HG3 1 1
1368 1 1 1 1 52 LYS HA . 52 . HA 1 1
1368 1 2 1 1 53 PHE H . 53 . HN 1 1
1369 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
1369 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1370 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
1370 1 2 1 1 53 PHE H . 53 . HN 1 1
1371 1 1 1 1 52 LYS HB2 . 52 . HB2 1 1
1371 1 2 1 1 53 PHE QD . 53 . HD1 1 1
1372 1 1 1 1 52 LYS HB3 . 52 . HB3 1 1
1372 1 2 1 1 53 PHE H . 53 . HN 1 1
1373 1 1 1 1 52 LYS QD . 52 . HD3 1 1
1373 1 2 1 1 53 PHE H . 53 . HN 1 1
1374 1 1 1 1 52 LYS QD . 52 . HD2 1 1
1374 1 2 1 1 53 PHE QD . 53 . HD1 1 1
1375 1 1 1 1 52 LYS QD . 52 . HD2 1 1
1375 1 2 1 1 53 PHE QE . 53 . HE1 1 1
1376 1 1 1 1 52 LYS QD . 52 . HD2 1 1
1376 1 1 1 1 55 ALA MB . 55 . HB1 1 1
1376 1 2 1 1 54 GLY H . 54 . HN 1 1
1377 1 1 1 1 52 LYS HE2 . 52 . HE2 1 1
1377 1 2 1 1 53 PHE HZ . 53 . HZ 1 1
1378 1 1 1 1 52 LYS HE3 . 52 . HE3 1 1
1378 1 2 1 1 52 LYS HG2 . 52 . HG2 1 1
1379 1 1 1 1 52 LYS HE3 . 52 . HE3 1 1
1379 1 2 1 1 53 PHE QE . 53 . HE1 1 1
1380 1 1 1 1 52 LYS HG2 . 52 . HG2 1 1
1380 1 2 1 1 53 PHE H . 53 . HN 1 1
1381 1 1 1 1 52 LYS HG3 . 52 . HG3 1 1
1381 1 2 1 1 53 PHE H . 53 . HN 1 1
1382 1 1 1 1 52 LYS HG3 . 52 . HG3 1 1
1382 1 2 1 1 53 PHE QD . 53 . HD1 1 1
1383 1 1 1 1 52 LYS HG3 . 52 . HG3 1 1
1383 1 2 1 1 53 PHE QE . 53 . HE1 1 1
1384 1 1 1 1 53 PHE H . 53 . HN 1 1
1384 1 2 1 1 53 PHE HA . 53 . HA 1 1
1385 1 1 1 1 53 PHE H . 53 . HN 1 1
1385 1 2 1 1 53 PHE HB2 . 53 . HB3 1 1
1386 1 1 1 1 53 PHE H . 53 . HN 1 1
1386 1 2 1 1 53 PHE HB3 . 53 . HB2 1 1
1387 1 1 1 1 53 PHE H . 53 . HN 1 1
1387 1 2 1 1 53 PHE QD . 53 . HD1 1 1
1388 1 1 1 1 53 PHE H . 53 . HN 1 1
1388 1 2 1 1 54 GLY H . 54 . HN 1 1
1389 1 1 1 1 53 PHE HA . 53 . HA 1 1
1389 1 2 1 1 53 PHE HB2 . 53 . HB3 1 1
1390 1 1 1 1 53 PHE HA . 53 . HA 1 1
1390 1 2 1 1 53 PHE HB3 . 53 . HB2 1 1
1391 1 1 1 1 53 PHE HA . 53 . HA 1 1
1391 1 2 1 1 53 PHE QD . 53 . HD1 1 1
1392 1 1 1 1 53 PHE HA . 53 . HA 1 1
1392 1 2 1 1 53 PHE QE . 53 . HE1 1 1
1393 1 1 1 1 53 PHE HA . 53 . HA 1 1
1393 1 2 1 1 54 GLY H . 54 . HN 1 1
1394 1 1 1 1 53 PHE HB2 . 53 . HB3 1 1
1394 1 2 1 1 53 PHE QD . 53 . HD1 1 1
1395 1 1 1 1 53 PHE HB2 . 53 . HB3 1 1
1395 1 2 1 1 54 GLY H . 54 . HN 1 1
1396 1 1 1 1 53 PHE HB2 . 53 . HB3 1 1
1396 1 2 1 1 55 ALA MB . 55 . HB1 1 1
1397 1 1 1 1 53 PHE HB2 . 53 . HB3 1 1
1397 1 2 1 1 69 LEU QD . 69 . HD11 1 1
1398 1 1 1 1 53 PHE HB3 . 53 . HB2 1 1
1398 1 2 1 1 53 PHE QD . 53 . HD1 1 1
1399 1 1 1 1 53 PHE HB3 . 53 . HB2 1 1
1399 1 2 1 1 53 PHE QE . 53 . HE1 1 1
1400 1 1 1 1 53 PHE HB3 . 53 . HB2 1 1
1400 1 2 1 1 54 GLY H . 54 . HN 1 1
1401 1 1 1 1 53 PHE HB3 . 53 . HB2 1 1
1401 1 2 1 1 55 ALA H . 55 . HN 1 1
1402 1 1 1 1 53 PHE HB3 . 53 . HB2 1 1
1402 1 2 1 1 55 ALA MB . 55 . HB1 1 1
1403 1 1 1 1 53 PHE HB3 . 53 . HB2 1 1
1403 1 2 1 1 69 LEU QD . 69 . HD11 1 1
1404 1 1 1 1 53 PHE QD . 53 . HD1 1 1
1404 1 2 1 1 69 LEU QD . 69 . HD11 1 1
1405 1 1 1 1 53 PHE QE . 53 . HE1 1 1
1405 1 2 1 1 69 LEU QD . 69 . HD11 1 1
1406 1 1 1 1 54 GLY H . 54 . HN 1 1
1406 1 2 1 1 54 GLY HA3 . 54 . HA2 1 1
1407 1 1 1 1 54 GLY H . 54 . HN 1 1
1407 1 2 1 1 55 ALA H . 55 . HN 1 1
1408 1 1 1 1 54 GLY HA2 . 54 . HA1 1 1
1408 1 2 1 1 55 ALA H . 55 . HN 1 1
1409 1 1 1 1 54 GLY HA3 . 54 . HA2 1 1
1409 1 2 1 1 55 ALA H . 55 . HN 1 1
1410 1 1 1 1 55 ALA H . 55 . HN 1 1
1410 1 2 1 1 55 ALA HA . 55 . HA 1 1
1411 1 1 1 1 55 ALA H . 55 . HN 1 1
1411 1 2 1 1 55 ALA MB . 55 . HB1 1 1
1412 1 1 1 1 55 ALA H . 55 . HN 1 1
1412 1 2 1 1 56 VAL H . 56 . HN 1 1
1413 1 1 1 1 55 ALA H . 55 . HN 1 1
1413 1 2 1 1 56 VAL QG . 56 . HG11 1 1
1413 1 2 1 1 69 LEU QD . 69 . HD11 1 1
1414 1 1 1 1 55 ALA HA . 55 . HA 1 1
1414 1 2 1 1 55 ALA MB . 55 . HB1 1 1
1415 1 1 1 1 55 ALA HA . 55 . HA 1 1
1415 1 2 1 1 56 VAL H . 56 . HN 1 1
1416 1 1 1 1 55 ALA HA . 55 . HA 1 1
1416 1 2 1 1 56 VAL QG . 56 . HG21 1 1
1417 1 1 1 1 55 ALA HA . 55 . HA 1 1
1417 1 1 1 1 66 VAL HA . 66 . HA 1 1
1417 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1418 1 1 1 1 55 ALA HA . 55 . HA 1 1
1418 1 1 1 1 66 VAL HA . 66 . HA 1 1
1418 1 2 1 1 68 CYS H . 68 . HN 1 1
1419 1 1 1 1 55 ALA HA . 55 . HA 1 1
1419 1 2 1 1 69 LEU QD . 69 . HD11 1 1
1420 1 1 1 1 55 ALA HA . 55 . HA 1 1
1420 1 2 1 1 70 PRO QD . 70 . HD2 1 1
1421 1 1 1 1 55 ALA MB . 55 . HB1 1 1
1421 1 2 1 1 56 VAL H . 56 . HN 1 1
1422 1 1 1 1 55 ALA MB . 55 . HB1 1 1
1422 1 2 1 1 56 VAL HA . 56 . HA 1 1
1423 1 1 1 1 55 ALA MB . 55 . HB1 1 1
1423 1 2 1 1 67 TYR HA . 67 . HA 1 1
1424 1 1 1 1 55 ALA MB . 55 . HB1 1 1
1424 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1425 1 1 1 1 55 ALA MB . 55 . HB1 1 1
1425 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1426 1 1 1 1 55 ALA MB . 55 . HB1 1 1
1426 1 2 1 1 68 CYS H . 68 . HN 1 1
1427 1 1 1 1 55 ALA MB . 55 . HB1 1 1
1427 1 2 1 1 68 CYS HA . 68 . HA 1 1
1428 1 1 1 1 55 ALA MB . 55 . HB1 1 1
1428 1 2 1 1 69 LEU HA . 69 . HA 1 1
1429 1 1 1 1 56 VAL H . 56 . HN 1 1
1429 1 2 1 1 56 VAL HA . 56 . HA 1 1
1430 1 1 1 1 56 VAL H . 56 . HN 1 1
1430 1 2 1 1 56 VAL HB . 56 . HB 1 1
1431 1 1 1 1 56 VAL H . 56 . HN 1 1
1431 1 2 1 1 56 VAL QG . 56 . HG21 1 1
1432 1 1 1 1 56 VAL H . 56 . HN 1 1
1432 1 2 1 1 56 VAL QG . 56 . HG11 1 1
1432 1 2 1 1 69 LEU QD . 69 . HD11 1 1
1433 1 1 1 1 56 VAL H . 56 . HN 1 1
1433 1 2 1 1 57 ARG H . 57 . HN 1 1
1434 1 1 1 1 56 VAL H . 56 . HN 1 1
1434 1 2 1 1 67 TYR HA . 67 . HA 1 1
1435 1 1 1 1 56 VAL H . 56 . HN 1 1
1435 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1436 1 1 1 1 56 VAL H . 56 . HN 1 1
1436 1 2 1 1 68 CYS H . 68 . HN 1 1
1437 1 1 1 1 56 VAL H . 56 . HN 1 1
1437 1 2 1 1 68 CYS HA . 68 . HA 1 1
1438 1 1 1 1 56 VAL H . 56 . HN 1 1
1438 1 2 1 1 70 PRO QD . 70 . HD2 1 1
1439 1 1 1 1 56 VAL HA . 56 . HA 1 1
1439 1 2 1 1 56 VAL HB . 56 . HB 1 1
1440 1 1 1 1 56 VAL HA . 56 . HA 1 1
1440 1 2 1 1 56 VAL QG . 56 . HG11 1 1
1441 1 1 1 1 56 VAL HA . 56 . HA 1 1
1441 1 2 1 1 57 ARG H . 57 . HN 1 1
1442 1 1 1 1 56 VAL HA . 56 . HA 1 1
1442 1 2 1 1 57 ARG HA . 57 . HA 1 1
1443 1 1 1 1 56 VAL HA . 56 . HA 1 1
1443 1 2 1 1 57 ARG HB3 . 57 . HB3 1 1
1444 1 1 1 1 56 VAL HA . 56 . HA 1 1
1444 1 2 1 1 57 ARG HG3 . 57 . HG2 1 1
1445 1 1 1 1 56 VAL HA . 56 . HA 1 1
1445 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1446 1 1 1 1 56 VAL HA . 56 . HA 1 1
1446 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1447 1 1 1 1 56 VAL HB . 56 . HB 1 1
1447 1 2 1 1 57 ARG H . 57 . HN 1 1
1448 1 1 1 1 56 VAL HB . 56 . HB 1 1
1448 1 2 1 1 57 ARG HA . 57 . HA 1 1
1449 1 1 1 1 56 VAL QG . 56 . HG21 1 1
1449 1 2 1 1 57 ARG H . 57 . HN 1 1
1450 2 1 1 1 56 VAL QG . 56 . HG11 1 1
1450 2 2 1 1 57 ARG H . 57 . HN 1 1
1450 3 1 1 1 69 LEU QD . 69 . HD21 1 1
1450 3 1 1 1 73 LEU MD1 . 73 . HD11 1 1
1450 3 2 1 1 73 LEU H . 73 . HN 1 1
1451 1 1 1 1 56 VAL QG . 56 . HG11 1 1
1451 1 2 1 1 57 ARG HA . 57 . HA 1 1
1452 1 1 1 1 56 VAL QG . 56 . HG21 1 1
1452 1 2 1 1 58 THR H . 58 . HN 1 1
1453 1 1 1 1 56 VAL QG . 56 . HG21 1 1
1453 1 2 1 1 58 THR HA . 58 . HA 1 1
1454 1 1 1 1 56 VAL QG . 56 . HG21 1 1
1454 1 2 1 1 58 THR HB . 58 . HB 1 1
1455 1 1 1 1 56 VAL QG . 56 . HG21 1 1
1455 1 2 1 1 67 TYR HA . 67 . HA 1 1
1456 1 1 1 1 56 VAL QG . 56 . HG11 1 1
1456 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1457 1 1 1 1 56 VAL QG . 56 . HG21 1 1
1457 1 2 1 1 68 CYS H . 68 . HN 1 1
1458 1 1 1 1 56 VAL QG . 56 . HG21 1 1
1458 1 2 1 1 68 CYS HA . 68 . HA 1 1
1459 1 1 1 1 56 VAL QG . 56 . HG21 1 1
1459 1 2 1 1 69 LEU HA . 69 . HA 1 1
1460 1 1 1 1 56 VAL QG . 56 . HG11 1 1
1460 1 1 1 1 69 LEU QD . 69 . HD11 1 1
1460 1 1 1 1 73 LEU MD1 . 73 . HD11 1 1
1460 1 2 1 1 71 ALA H . 71 . HN 1 1
1461 1 1 1 1 56 VAL QG . 56 . HG21 1 1
1461 1 2 1 1 70 PRO HA . 70 . HA 1 1
1462 1 1 1 1 56 VAL QG . 56 . HG11 1 1
1462 1 2 1 1 70 PRO HB2 . 70 . HB2 1 1
1463 1 1 1 1 56 VAL QG . 56 . HG21 1 1
1463 1 2 1 1 70 PRO QD . 70 . HD2 1 1
1464 1 1 1 1 56 VAL QG . 56 . HG21 1 1
1464 1 2 1 1 71 ALA H . 71 . HN 1 1
1465 1 1 1 1 57 ARG H . 57 . HN 1 1
1465 1 2 1 1 57 ARG HA . 57 . HA 1 1
1466 1 1 1 1 57 ARG H . 57 . HN 1 1
1466 1 2 1 1 57 ARG QB . 57 . HB2 1 1
1467 1 1 1 1 57 ARG H . 57 . HN 1 1
1467 1 2 1 1 57 ARG HG3 . 57 . HG2 1 1
1468 1 1 1 1 57 ARG H . 57 . HN 1 1
1468 1 2 1 1 58 THR H . 58 . HN 1 1
1469 1 1 1 1 57 ARG H . 57 . HN 1 1
1469 1 2 1 1 67 TYR HA . 67 . HA 1 1
1470 1 1 1 1 57 ARG H . 57 . HN 1 1
1470 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1471 1 1 1 1 57 ARG H . 57 . HN 1 1
1471 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1472 1 1 1 1 57 ARG H . 57 . HN 1 1
1472 1 2 1 1 68 CYS H . 68 . HN 1 1
1473 1 1 1 1 57 ARG HA . 57 . HA 1 1
1473 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
1474 1 1 1 1 57 ARG HA . 57 . HA 1 1
1474 1 2 1 1 57 ARG HB3 . 57 . HB3 1 1
1475 1 1 1 1 57 ARG HA . 57 . HA 1 1
1475 1 2 1 1 57 ARG HD2 . 57 . HD2 1 1
1476 1 1 1 1 57 ARG HA . 57 . HA 1 1
1476 1 2 1 1 57 ARG HD3 . 57 . HD3 1 1
1477 1 1 1 1 57 ARG HA . 57 . HA 1 1
1477 1 2 1 1 57 ARG HG2 . 57 . HG3 1 1
1478 1 1 1 1 57 ARG HA . 57 . HA 1 1
1478 1 2 1 1 57 ARG HG3 . 57 . HG2 1 1
1479 1 1 1 1 57 ARG HA . 57 . HA 1 1
1479 1 2 1 1 58 THR H . 58 . HN 1 1
1480 1 1 1 1 57 ARG HA . 57 . HA 1 1
1480 1 2 1 1 58 THR HA . 58 . HA 1 1
1481 1 1 1 1 57 ARG HA . 57 . HA 1 1
1481 1 2 1 1 58 THR HB . 58 . HB 1 1
1482 1 1 1 1 57 ARG HA . 57 . HA 1 1
1482 1 2 1 1 58 THR MG . 58 . HG21 1 1
1483 1 1 1 1 57 ARG HA . 57 . HA 1 1
1483 1 2 1 1 66 VAL H . 66 . HN 1 1
1484 1 1 1 1 57 ARG HA . 57 . HA 1 1
1484 1 2 1 1 66 VAL HB . 66 . HB 1 1
1485 1 1 1 1 57 ARG HA . 57 . HA 1 1
1485 1 2 1 1 66 VAL QG . 66 . HG11 1 1
1486 1 1 1 1 57 ARG HA . 57 . HA 1 1
1486 1 2 1 1 67 TYR H . 67 . HN 1 1
1487 1 1 1 1 57 ARG HA . 57 . HA 1 1
1487 1 2 1 1 67 TYR HA . 67 . HA 1 1
1488 1 1 1 1 57 ARG HA . 57 . HA 1 1
1488 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1489 1 1 1 1 57 ARG HA . 57 . HA 1 1
1489 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1490 1 1 1 1 57 ARG HA . 57 . HA 1 1
1490 1 2 1 1 68 CYS H . 68 . HN 1 1
1491 1 1 1 1 57 ARG HA . 57 . HA 1 1
1491 1 2 1 1 68 CYS HB3 . 68 . HB3 1 1
1492 1 1 1 1 57 ARG QB . 57 . HB2 1 1
1492 1 2 1 1 57 ARG QH2 . 57 . HH21 1 1
1493 1 1 1 1 57 ARG QB . 57 . HB2 1 1
1493 1 2 1 1 58 THR H . 58 . HN 1 1
1494 1 1 1 1 57 ARG QB . 57 . HB2 1 1
1494 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1495 1 1 1 1 57 ARG QB . 57 . HB2 1 1
1495 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1496 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
1496 1 2 1 1 57 ARG HE . 57 . HE 1 1
1497 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
1497 1 2 1 1 58 THR H . 58 . HN 1 1
1498 1 1 1 1 57 ARG HB3 . 57 . HB3 1 1
1498 1 2 1 1 57 ARG HE . 57 . HE 1 1
1499 1 1 1 1 57 ARG HB3 . 57 . HB3 1 1
1499 1 2 1 1 58 THR H . 58 . HN 1 1
1500 1 1 1 1 57 ARG HB3 . 57 . HB3 1 1
1500 1 2 1 1 67 TYR HA . 67 . HA 1 1
1501 1 1 1 1 57 ARG HB3 . 57 . HB3 1 1
1501 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1502 1 1 1 1 57 ARG HB3 . 57 . HB3 1 1
1502 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1503 1 1 1 1 57 ARG HD2 . 57 . HD2 1 1
1503 1 2 1 1 57 ARG HG2 . 57 . HG3 1 1
1504 1 1 1 1 57 ARG HD2 . 57 . HD2 1 1
1504 1 2 1 1 57 ARG HG3 . 57 . HG2 1 1
1505 1 1 1 1 57 ARG HD2 . 57 . HD2 1 1
1505 1 2 1 1 57 ARG QH2 . 57 . HH21 1 1
1506 1 1 1 1 57 ARG HD2 . 57 . HD2 1 1
1506 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1507 1 1 1 1 57 ARG HD2 . 57 . HD2 1 1
1507 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1508 1 1 1 1 57 ARG HD3 . 57 . HD3 1 1
1508 1 2 1 1 57 ARG HE . 57 . HE 1 1
1509 1 1 1 1 57 ARG HD3 . 57 . HD3 1 1
1509 1 2 1 1 57 ARG HG3 . 57 . HG2 1 1
1510 1 1 1 1 57 ARG HD3 . 57 . HD3 1 1
1510 1 2 1 1 57 ARG QH2 . 57 . HH21 1 1
1511 1 1 1 1 57 ARG HD3 . 57 . HD3 1 1
1511 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1511 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1512 1 1 1 1 57 ARG HE . 57 . HE 1 1
1512 1 2 1 1 57 ARG HG2 . 57 . HG3 1 1
1513 1 1 1 1 57 ARG HE . 57 . HE 1 1
1513 1 2 1 1 57 ARG HG3 . 57 . HG2 1 1
1514 1 1 1 1 57 ARG HE . 57 . HE 1 1
1514 1 2 1 1 65 MET HB3 . 65 . HB3 1 1
1515 1 1 1 1 57 ARG HE . 57 . HE 1 1
1515 1 2 1 1 65 MET ME . 65 . HE1 1 1
1516 1 1 1 1 57 ARG HE . 57 . HE 1 1
1516 1 2 1 1 65 MET HG2 . 65 . HG2 1 1
1517 1 1 1 1 57 ARG HE . 57 . HE 1 1
1517 1 2 1 1 65 MET HG3 . 65 . HG3 1 1
1518 1 1 1 1 57 ARG HG2 . 57 . HG3 1 1
1518 1 2 1 1 57 ARG QH2 . 57 . HH21 1 1
1519 1 1 1 1 57 ARG HG2 . 57 . HG3 1 1
1519 1 2 1 1 58 THR H . 58 . HN 1 1
1520 1 1 1 1 57 ARG HG2 . 57 . HG3 1 1
1520 1 2 1 1 67 TYR HA . 67 . HA 1 1
1521 1 1 1 1 57 ARG HG2 . 57 . HG3 1 1
1521 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1522 1 1 1 1 57 ARG HG2 . 57 . HG3 1 1
1522 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1523 1 1 1 1 57 ARG HG2 . 57 . HG3 1 1
1523 1 2 1 1 68 CYS H . 68 . HN 1 1
1524 1 1 1 1 57 ARG HG3 . 57 . HG2 1 1
1524 1 2 1 1 57 ARG QH2 . 57 . HH21 1 1
1525 1 1 1 1 57 ARG HG3 . 57 . HG2 1 1
1525 1 2 1 1 58 THR H . 58 . HN 1 1
1526 1 1 1 1 57 ARG HG3 . 57 . HG2 1 1
1526 1 2 1 1 67 TYR HA . 67 . HA 1 1
1527 1 1 1 1 57 ARG HG3 . 57 . HG2 1 1
1527 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1528 1 1 1 1 57 ARG HG3 . 57 . HG2 1 1
1528 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1529 1 1 1 1 57 ARG QH2 . 57 . HH21 1 1
1529 1 2 1 1 65 MET HB2 . 65 . HB2 1 1
1530 1 1 1 1 57 ARG QH2 . 57 . HH21 1 1
1530 1 2 1 1 65 MET HB3 . 65 . HB3 1 1
1531 1 1 1 1 57 ARG QH2 . 57 . HH21 1 1
1531 1 2 1 1 65 MET ME . 65 . HE1 1 1
1532 1 1 1 1 57 ARG QH2 . 57 . HH21 1 1
1532 1 2 1 1 65 MET HG3 . 65 . HG3 1 1
1533 1 1 1 1 58 THR H . 58 . HN 1 1
1533 1 2 1 1 58 THR HA . 58 . HA 1 1
1534 1 1 1 1 58 THR H . 58 . HN 1 1
1534 1 2 1 1 58 THR HB . 58 . HB 1 1
1535 1 1 1 1 58 THR H . 58 . HN 1 1
1535 1 2 1 1 58 THR MG . 58 . HG21 1 1
1536 1 1 1 1 58 THR H . 58 . HN 1 1
1536 1 2 1 1 59 ARG H . 59 . HN 1 1
1537 1 1 1 1 58 THR H . 58 . HN 1 1
1537 1 2 1 1 65 MET HA . 65 . HA 1 1
1538 1 1 1 1 58 THR H . 58 . HN 1 1
1538 1 2 1 1 65 MET ME . 65 . HE1 1 1
1539 1 1 1 1 58 THR H . 58 . HN 1 1
1539 1 2 1 1 66 VAL H . 66 . HN 1 1
1540 1 1 1 1 58 THR H . 58 . HN 1 1
1540 1 2 1 1 66 VAL HA . 66 . HA 1 1
1541 1 1 1 1 58 THR H . 58 . HN 1 1
1541 1 2 1 1 66 VAL QG . 66 . HG11 1 1
1542 1 1 1 1 58 THR H . 58 . HN 1 1
1542 1 2 1 1 67 TYR H . 67 . HN 1 1
1543 1 1 1 1 58 THR H . 58 . HN 1 1
1543 1 2 1 1 67 TYR HA . 67 . HA 1 1
1544 1 1 1 1 58 THR H . 58 . HN 1 1
1544 1 2 1 1 68 CYS HB3 . 68 . HB3 1 1
1545 1 1 1 1 58 THR HA . 58 . HA 1 1
1545 1 2 1 1 58 THR MG . 58 . HG21 1 1
1546 1 1 1 1 58 THR HA . 58 . HA 1 1
1546 1 2 1 1 59 ARG H . 59 . HN 1 1
1547 1 1 1 1 58 THR HA . 58 . HA 1 1
1547 1 2 1 1 59 ARG HA . 59 . HA 1 1
1548 1 1 1 1 58 THR HA . 58 . HA 1 1
1548 1 2 1 1 59 ARG QB . 59 . HB2 1 1
1549 1 1 1 1 58 THR HA . 58 . HA 1 1
1549 1 2 1 1 59 ARG QG . 59 . HG2 1 1
1550 1 1 1 1 58 THR HA . 58 . HA 1 1
1550 1 2 1 1 65 MET ME . 65 . HE1 1 1
1551 1 1 1 1 58 THR HB . 58 . HB 1 1
1551 1 2 1 1 58 THR MG . 58 . HG21 1 1
1552 1 1 1 1 58 THR HB . 58 . HB 1 1
1552 1 2 1 1 59 ARG H . 59 . HN 1 1
1553 1 1 1 1 58 THR MG . 58 . HG21 1 1
1553 1 2 1 1 59 ARG H . 59 . HN 1 1
1554 1 1 1 1 58 THR MG . 58 . HG21 1 1
1554 1 2 1 1 59 ARG HA . 59 . HA 1 1
1555 1 1 1 1 58 THR MG . 58 . HG21 1 1
1555 1 2 1 1 60 ASN HA . 60 . HA 1 1
1556 1 1 1 1 58 THR MG . 58 . HG21 1 1
1556 1 2 1 1 66 VAL H . 66 . HN 1 1
1557 1 1 1 1 58 THR MG . 58 . HG21 1 1
1557 1 2 1 1 68 CYS H . 68 . HN 1 1
1558 1 1 1 1 58 THR MG . 58 . HG21 1 1
1558 1 2 1 1 68 CYS HA . 68 . HA 1 1
1559 1 1 1 1 59 ARG H . 59 . HN 1 1
1559 1 2 1 1 59 ARG HA . 59 . HA 1 1
1560 1 1 1 1 59 ARG H . 59 . HN 1 1
1560 1 2 1 1 59 ARG QB . 59 . HB3 1 1
1561 1 1 1 1 59 ARG H . 59 . HN 1 1
1561 1 2 1 1 59 ARG QG . 59 . HG2 1 1
1562 1 1 1 1 59 ARG HA . 59 . HA 1 1
1562 1 2 1 1 59 ARG QB . 59 . HB2 1 1
1563 1 1 1 1 59 ARG HA . 59 . HA 1 1
1563 1 2 1 1 59 ARG QD . 59 . HD2 1 1
1564 1 1 1 1 59 ARG HA . 59 . HA 1 1
1564 1 2 1 1 59 ARG QG . 59 . HG2 1 1
1565 1 1 1 1 59 ARG HA . 59 . HA 1 1
1565 1 2 1 1 60 ASN H . 60 . HN 1 1
1566 1 1 1 1 59 ARG HA . 59 . HA 1 1
1566 1 1 1 1 60 ASN HA . 60 . HA 1 1
1566 1 2 1 1 60 ASN H . 60 . HN 1 1
1567 1 1 1 1 59 ARG HA . 59 . HA 1 1
1567 1 1 1 1 60 ASN HA . 60 . HA 1 1
1567 1 2 1 1 64 GLU H . 64 . HN 1 1
1568 1 1 1 1 59 ARG HA . 59 . HA 1 1
1568 1 2 1 1 63 MET HA . 63 . HA 1 1
1569 1 1 1 1 59 ARG HA . 59 . HA 1 1
1569 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
1569 1 2 1 1 65 MET ME . 65 . HE1 1 1
1570 1 1 1 1 59 ARG HA . 59 . HA 1 1
1570 1 2 1 1 65 MET H . 65 . HN 1 1
1571 1 1 1 1 59 ARG HA . 59 . HA 1 1
1571 1 2 1 1 65 MET HA . 65 . HA 1 1
1572 1 1 1 1 59 ARG HA . 59 . HA 1 1
1572 1 2 1 1 66 VAL H . 66 . HN 1 1
1573 1 1 1 1 59 ARG HA . 59 . HA 1 1
1573 1 2 1 1 66 VAL QG . 66 . HG11 1 1
1574 1 1 1 1 59 ARG QB . 59 . HB2 1 1
1574 1 2 1 1 59 ARG HE . 59 . HE 1 1
1575 1 1 1 1 59 ARG QB . 59 . HB2 1 1
1575 1 2 1 1 60 ASN H . 60 . HN 1 1
1576 1 1 1 1 59 ARG QB . 59 . HB2 1 1
1576 1 2 1 1 63 MET HA . 63 . HA 1 1
1577 1 1 1 1 59 ARG QB . 59 . HB3 1 1
1577 1 1 1 1 64 GLU HB3 . 64 . HB3 1 1
1577 1 2 1 1 64 GLU H . 64 . HN 1 1
1578 1 1 1 1 59 ARG QB . 59 . HB3 1 1
1578 1 1 1 1 64 GLU HB3 . 64 . HB3 1 1
1578 1 2 1 1 65 MET H . 65 . HN 1 1
1579 1 1 1 1 59 ARG QB . 59 . HB2 1 1
1579 1 2 1 1 65 MET HA . 65 . HA 1 1
1580 1 1 1 1 59 ARG QD . 59 . HD2 1 1
1580 1 2 1 1 60 ASN H . 60 . HN 1 1
1581 1 1 1 1 59 ARG QD . 59 . HD2 1 1
1581 1 2 1 1 62 LYS QB . 62 . HB2 1 1
1582 1 1 1 1 59 ARG QD . 59 . HD2 1 1
1582 1 2 1 1 63 MET H . 63 . HN 1 1
1583 1 1 1 1 59 ARG QD . 59 . HD2 1 1
1583 1 2 1 1 63 MET HB3 . 63 . HB3 1 1
1584 1 1 1 1 59 ARG QD . 59 . HD2 1 1
1584 1 2 1 1 63 MET QG . 63 . HG3 1 1
1585 1 1 1 1 59 ARG HD3 . 59 . HD3 1 1
1585 1 2 1 1 63 MET HA . 63 . HA 1 1
1586 1 1 1 1 59 ARG HE . 59 . HE 1 1
1586 1 2 1 1 59 ARG QG . 59 . HG2 1 1
1587 1 1 1 1 59 ARG HE . 59 . HE 1 1
1587 1 2 1 1 63 MET HA . 63 . HA 1 1
1588 1 1 1 1 59 ARG QG . 59 . HG2 1 1
1588 1 2 1 1 60 ASN H . 60 . HN 1 1
1589 1 1 1 1 59 ARG QG . 59 . HG2 1 1
1589 1 2 1 1 63 MET HA . 63 . HA 1 1
1590 1 1 1 1 60 ASN H . 60 . HN 1 1
1590 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
1591 1 1 1 1 60 ASN H . 60 . HN 1 1
1591 1 2 1 1 60 ASN HB3 . 60 . HB3 1 1
1592 1 1 1 1 60 ASN H . 60 . HN 1 1
1592 1 2 1 1 60 ASN HD22 . 60 . HD21 1 1
1593 1 1 1 1 60 ASN H . 60 . HN 1 1
1593 1 2 1 1 61 ALA H . 61 . HN 1 1
1593 1 2 1 1 65 MET H . 65 . HN 1 1
1594 1 1 1 1 60 ASN H . 60 . HN 1 1
1594 1 2 1 1 62 LYS H . 62 . HN 1 1
1595 1 1 1 1 60 ASN H . 60 . HN 1 1
1595 1 2 1 1 63 MET H . 63 . HN 1 1
1596 1 1 1 1 60 ASN H . 60 . HN 1 1
1596 1 2 1 1 63 MET HA . 63 . HA 1 1
1597 1 1 1 1 60 ASN H . 60 . HN 1 1
1597 1 2 1 1 64 GLU H . 64 . HN 1 1
1598 1 1 1 1 60 ASN H . 60 . HN 1 1
1598 1 2 1 1 65 MET HA . 65 . HA 1 1
1599 1 1 1 1 60 ASN H . 60 . HN 1 1
1599 1 2 1 1 66 VAL QG . 66 . HG11 1 1
1600 1 1 1 1 60 ASN HA . 60 . HA 1 1
1600 1 2 1 1 60 ASN HB2 . 60 . HB2 1 1
1601 1 1 1 1 60 ASN HA . 60 . HA 1 1
1601 1 2 1 1 60 ASN HB3 . 60 . HB3 1 1
1602 1 1 1 1 60 ASN HA . 60 . HA 1 1
1602 1 2 1 1 61 ALA H . 61 . HN 1 1
1603 1 1 1 1 60 ASN HA . 60 . HA 1 1
1603 1 2 1 1 61 ALA HA . 61 . HA 1 1
1604 1 1 1 1 60 ASN HA . 60 . HA 1 1
1604 1 2 1 1 61 ALA MB . 61 . HB1 1 1
1605 1 1 1 1 60 ASN HA . 60 . HA 1 1
1605 1 2 1 1 62 LYS HA . 62 . HA 1 1
1606 1 1 1 1 60 ASN HA . 60 . HA 1 1
1606 1 2 1 1 66 VAL QG . 66 . HG11 1 1
1607 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1607 1 2 1 1 60 ASN HD21 . 60 . HD22 1 1
1608 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1608 1 2 1 1 60 ASN HD22 . 60 . HD21 1 1
1609 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1609 1 2 1 1 61 ALA H . 61 . HN 1 1
1610 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1610 1 2 1 1 61 ALA HA . 61 . HA 1 1
1611 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1611 1 2 1 1 61 ALA MB . 61 . HB1 1 1
1612 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1612 1 2 1 1 62 LYS H . 62 . HN 1 1
1613 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
1613 1 2 1 1 66 VAL QG . 66 . HG11 1 1
1614 1 1 1 1 60 ASN HB3 . 60 . HB3 1 1
1614 1 2 1 1 60 ASN HD21 . 60 . HD22 1 1
1615 1 1 1 1 60 ASN HB3 . 60 . HB3 1 1
1615 1 2 1 1 60 ASN HD22 . 60 . HD21 1 1
1616 1 1 1 1 60 ASN HB3 . 60 . HB3 1 1
1616 1 2 1 1 61 ALA H . 61 . HN 1 1
1617 1 1 1 1 60 ASN HB3 . 60 . HB3 1 1
1617 1 2 1 1 66 VAL QG . 66 . HG21 1 1
1618 1 1 1 1 60 ASN HD21 . 60 . HD22 1 1
1618 1 2 1 1 61 ALA H . 61 . HN 1 1
1619 1 1 1 1 60 ASN HD21 . 60 . HD22 1 1
1619 1 2 1 1 62 LYS QB . 62 . HB3 1 1
1620 1 1 1 1 60 ASN HD21 . 60 . HD22 1 1
1620 1 2 1 1 64 GLU H . 64 . HN 1 1
1621 1 1 1 1 60 ASN HD21 . 60 . HD22 1 1
1621 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
1622 1 1 1 1 60 ASN HD21 . 60 . HD22 1 1
1622 1 2 1 1 64 GLU HB3 . 64 . HB3 1 1
1623 1 1 1 1 60 ASN HD21 . 60 . HD22 1 1
1623 1 2 1 1 66 VAL QG . 66 . HG21 1 1
1624 1 1 1 1 60 ASN HD22 . 60 . HD21 1 1
1624 1 2 1 1 62 LYS QB . 62 . HB3 1 1
1625 1 1 1 1 60 ASN HD22 . 60 . HD21 1 1
1625 1 2 1 1 64 GLU HB3 . 64 . HB3 1 1
1626 1 1 1 1 60 ASN HD22 . 60 . HD21 1 1
1626 1 2 1 1 66 VAL QG . 66 . HG21 1 1
1627 1 1 1 1 61 ALA H . 61 . HN 1 1
1627 1 2 1 1 61 ALA HA . 61 . HA 1 1
1628 1 1 1 1 61 ALA H . 61 . HN 1 1
1628 1 2 1 1 61 ALA MB . 61 . HB1 1 1
1629 1 1 1 1 61 ALA H . 61 . HN 1 1
1629 1 2 1 1 62 LYS H . 62 . HN 1 1
1630 1 1 1 1 61 ALA H . 61 . HN 1 1
1630 1 2 1 1 63 MET H . 63 . HN 1 1
1631 1 1 1 1 61 ALA HA . 61 . HA 1 1
1631 1 2 1 1 62 LYS H . 62 . HN 1 1
1632 1 1 1 1 61 ALA HA . 61 . HA 1 1
1632 1 2 1 1 63 MET H . 63 . HN 1 1
1633 1 1 1 1 61 ALA MB . 61 . HB1 1 1
1633 1 2 1 1 62 LYS H . 62 . HN 1 1
1634 1 1 1 1 61 ALA MB . 61 . HB1 1 1
1634 1 1 1 1 62 LYS QG . 62 . HG2 1 1
1634 1 2 1 1 63 MET H . 63 . HN 1 1
1635 1 1 1 1 62 LYS H . 62 . HN 1 1
1635 1 2 1 1 62 LYS HA . 62 . HA 1 1
1636 1 1 1 1 62 LYS H . 62 . HN 1 1
1636 1 2 1 1 62 LYS QB . 62 . HB3 1 1
1637 1 1 1 1 62 LYS H . 62 . HN 1 1
1637 1 2 1 1 62 LYS QG . 62 . HG2 1 1
1638 1 1 1 1 62 LYS H . 62 . HN 1 1
1638 1 2 1 1 63 MET H . 63 . HN 1 1
1639 1 1 1 1 62 LYS H . 62 . HN 1 1
1639 1 2 1 1 64 GLU H . 64 . HN 1 1
1640 1 1 1 1 62 LYS HA . 62 . HA 1 1
1640 1 2 1 1 62 LYS QB . 62 . HB3 1 1
1641 1 1 1 1 62 LYS HA . 62 . HA 1 1
1641 1 2 1 1 62 LYS QE . 62 . HE2 1 1
1642 1 1 1 1 62 LYS HA . 62 . HA 1 1
1642 1 2 1 1 62 LYS QG . 62 . HG2 1 1
1643 1 1 1 1 62 LYS HA . 62 . HA 1 1
1643 1 2 1 1 63 MET H . 63 . HN 1 1
1644 1 1 1 1 62 LYS QB . 62 . HB2 1 1
1644 1 2 1 1 62 LYS QD . 62 . HD2 1 1
1645 1 1 1 1 62 LYS QB . 62 . HB2 1 1
1645 1 2 1 1 63 MET H . 63 . HN 1 1
1646 1 1 1 1 62 LYS QB . 62 . HB2 1 1
1646 1 2 1 1 63 MET QG . 63 . HG2 1 1
1647 1 1 1 1 62 LYS QB . 62 . HB3 1 1
1647 1 2 1 1 64 GLU H . 64 . HN 1 1
1648 1 1 1 1 63 MET H . 63 . HN 1 1
1648 1 2 1 1 63 MET HA . 63 . HA 1 1
1649 1 1 1 1 63 MET H . 63 . HN 1 1
1649 1 2 1 1 63 MET HB2 . 63 . HB2 1 1
1650 1 1 1 1 63 MET H . 63 . HN 1 1
1650 1 2 1 1 63 MET HB3 . 63 . HB3 1 1
1651 1 1 1 1 63 MET H . 63 . HN 1 1
1651 1 2 1 1 63 MET QG . 63 . HG2 1 1
1652 1 1 1 1 63 MET H . 63 . HN 1 1
1652 1 2 1 1 64 GLU H . 64 . HN 1 1
1653 1 1 1 1 63 MET HA . 63 . HA 1 1
1653 1 2 1 1 63 MET HB2 . 63 . HB2 1 1
1654 1 1 1 1 63 MET HA . 63 . HA 1 1
1654 1 2 1 1 63 MET QG . 63 . HG2 1 1
1655 1 1 1 1 63 MET HA . 63 . HA 1 1
1655 1 2 1 1 64 GLU H . 64 . HN 1 1
1656 1 1 1 1 63 MET HB2 . 63 . HB2 1 1
1656 1 2 1 1 64 GLU H . 64 . HN 1 1
1657 1 1 1 1 63 MET HB2 . 63 . HB2 1 1
1657 1 2 1 1 64 GLU HA . 64 . HA 1 1
1658 1 1 1 1 63 MET HB3 . 63 . HB3 1 1
1658 1 2 1 1 63 MET QG . 63 . HG2 1 1
1659 1 1 1 1 63 MET HB3 . 63 . HB3 1 1
1659 1 2 1 1 64 GLU H . 64 . HN 1 1
1660 1 1 1 1 64 GLU H . 64 . HN 1 1
1660 1 2 1 1 64 GLU HA . 64 . HA 1 1
1661 1 1 1 1 64 GLU H . 64 . HN 1 1
1661 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
1662 1 1 1 1 64 GLU H . 64 . HN 1 1
1662 1 2 1 1 64 GLU HG3 . 64 . HG3 1 1
1663 1 1 1 1 64 GLU H . 64 . HN 1 1
1663 1 2 1 1 65 MET H . 65 . HN 1 1
1664 1 1 1 1 64 GLU H . 64 . HN 1 1
1664 1 2 1 1 66 VAL QG . 66 . HG21 1 1
1665 1 1 1 1 64 GLU HA . 64 . HA 1 1
1665 1 2 1 1 65 MET H . 65 . HN 1 1
1666 1 1 1 1 64 GLU HA . 64 . HA 1 1
1666 1 2 1 1 65 MET HA . 65 . HA 1 1
1667 1 1 1 1 64 GLU HA . 64 . HA 1 1
1667 1 2 1 1 66 VAL QG . 66 . HG21 1 1
1668 1 1 1 1 64 GLU HB3 . 64 . HB3 1 1
1668 1 2 1 1 66 VAL QG . 66 . HG21 1 1
1669 1 1 1 1 64 GLU QG . 64 . HG2 1 1
1669 1 2 1 1 65 MET H . 65 . HN 1 1
1670 1 1 1 1 65 MET H . 65 . HN 1 1
1670 1 2 1 1 65 MET HA . 65 . HA 1 1
1671 1 1 1 1 65 MET H . 65 . HN 1 1
1671 1 2 1 1 65 MET HB2 . 65 . HB2 1 1
1672 1 1 1 1 65 MET H . 65 . HN 1 1
1672 1 2 1 1 65 MET HB3 . 65 . HB3 1 1
1673 1 1 1 1 65 MET H . 65 . HN 1 1
1673 1 2 1 1 65 MET HG2 . 65 . HG2 1 1
1674 1 1 1 1 65 MET H . 65 . HN 1 1
1674 1 2 1 1 65 MET HG3 . 65 . HG3 1 1
1675 1 1 1 1 65 MET H . 65 . HN 1 1
1675 1 2 1 1 66 VAL H . 66 . HN 1 1
1676 1 1 1 1 65 MET H . 65 . HN 1 1
1676 1 2 1 1 66 VAL QG . 66 . HG21 1 1
1677 1 1 1 1 65 MET HA . 65 . HA 1 1
1677 1 2 1 1 65 MET HB2 . 65 . HB2 1 1
1678 1 1 1 1 65 MET HA . 65 . HA 1 1
1678 1 2 1 1 65 MET HB3 . 65 . HB3 1 1
1679 1 1 1 1 65 MET HA . 65 . HA 1 1
1679 1 2 1 1 65 MET ME . 65 . HE1 1 1
1680 1 1 1 1 65 MET HA . 65 . HA 1 1
1680 1 2 1 1 65 MET HG2 . 65 . HG2 1 1
1681 1 1 1 1 65 MET HA . 65 . HA 1 1
1681 1 2 1 1 65 MET HG3 . 65 . HG3 1 1
1682 1 1 1 1 65 MET HA . 65 . HA 1 1
1682 1 2 1 1 66 VAL H . 66 . HN 1 1
1683 1 1 1 1 65 MET HA . 65 . HA 1 1
1683 1 2 1 1 66 VAL QG . 66 . HG11 1 1
1684 1 1 1 1 65 MET HB2 . 65 . HB2 1 1
1684 1 2 1 1 66 VAL H . 66 . HN 1 1
1685 1 1 1 1 65 MET HB3 . 65 . HB3 1 1
1685 1 2 1 1 65 MET HG2 . 65 . HG2 1 1
1686 1 1 1 1 65 MET HB3 . 65 . HB3 1 1
1686 1 2 1 1 65 MET HG3 . 65 . HG3 1 1
1687 1 1 1 1 65 MET HB3 . 65 . HB3 1 1
1687 1 2 1 1 66 VAL H . 66 . HN 1 1
1688 1 1 1 1 65 MET ME . 65 . HE1 1 1
1688 1 1 1 1 66 VAL HB . 66 . HB 1 1
1688 1 2 1 1 66 VAL H . 66 . HN 1 1
1689 1 1 1 1 65 MET HG3 . 65 . HG3 1 1
1689 1 2 1 1 66 VAL H . 66 . HN 1 1
1690 1 1 1 1 66 VAL H . 66 . HN 1 1
1690 1 2 1 1 66 VAL QG . 66 . HG11 1 1
1691 1 1 1 1 66 VAL H . 66 . HN 1 1
1691 1 2 1 1 67 TYR H . 67 . HN 1 1
1692 1 1 1 1 66 VAL HA . 66 . HA 1 1
1692 1 2 1 1 66 VAL HB . 66 . HB 1 1
1693 1 1 1 1 66 VAL HA . 66 . HA 1 1
1693 1 2 1 1 66 VAL QG . 66 . HG11 1 1
1694 1 1 1 1 66 VAL HA . 66 . HA 1 1
1694 1 2 1 1 67 TYR H . 67 . HN 1 1
1695 1 1 1 1 66 VAL HA . 66 . HA 1 1
1695 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1696 1 1 1 1 66 VAL HB . 66 . HB 1 1
1696 1 2 1 1 66 VAL QG . 66 . HG11 1 1
1697 1 1 1 1 66 VAL HB . 66 . HB 1 1
1697 1 2 1 1 67 TYR H . 67 . HN 1 1
1698 1 1 1 1 66 VAL HB . 66 . HB 1 1
1698 1 2 1 1 67 TYR HA . 67 . HA 1 1
1699 1 1 1 1 66 VAL QG . 66 . HG11 1 1
1699 1 2 1 1 67 TYR H . 67 . HN 1 1
1700 1 1 1 1 66 VAL QG . 66 . HG11 1 1
1700 1 2 1 1 67 TYR HA . 67 . HA 1 1
1701 1 1 1 1 66 VAL QG . 66 . HG11 1 1
1701 1 2 1 1 68 CYS H . 68 . HN 1 1
1702 1 1 1 1 66 VAL QG . 66 . HG11 1 1
1702 1 2 1 1 68 CYS HA . 68 . HA 1 1
1703 1 1 1 1 67 TYR H . 67 . HN 1 1
1703 1 2 1 1 67 TYR HA . 67 . HA 1 1
1704 1 1 1 1 67 TYR H . 67 . HN 1 1
1704 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
1705 1 1 1 1 67 TYR H . 67 . HN 1 1
1705 1 2 1 1 67 TYR HB3 . 67 . HB3 1 1
1706 1 1 1 1 67 TYR H . 67 . HN 1 1
1706 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1707 1 1 1 1 67 TYR H . 67 . HN 1 1
1707 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1708 1 1 1 1 67 TYR H . 67 . HN 1 1
1708 1 2 1 1 68 CYS H . 68 . HN 1 1
1709 1 1 1 1 67 TYR HA . 67 . HA 1 1
1709 1 2 1 1 67 TYR HB2 . 67 . HB2 1 1
1710 1 1 1 1 67 TYR HA . 67 . HA 1 1
1710 1 2 1 1 67 TYR HB3 . 67 . HB3 1 1
1711 1 1 1 1 67 TYR HA . 67 . HA 1 1
1711 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1712 1 1 1 1 67 TYR HA . 67 . HA 1 1
1712 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1713 1 1 1 1 67 TYR HA . 67 . HA 1 1
1713 1 2 1 1 68 CYS H . 68 . HN 1 1
1714 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1714 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1715 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1715 1 2 1 1 68 CYS H . 68 . HN 1 1
1716 1 1 1 1 67 TYR HB2 . 67 . HB2 1 1
1716 1 2 1 1 68 CYS HA . 68 . HA 1 1
1717 1 1 1 1 67 TYR HB3 . 67 . HB3 1 1
1717 1 2 1 1 67 TYR QD . 67 . HD1 1 1
1718 1 1 1 1 67 TYR HB3 . 67 . HB3 1 1
1718 1 2 1 1 67 TYR QE . 67 . HE1 1 1
1719 1 1 1 1 67 TYR HB3 . 67 . HB3 1 1
1719 1 2 1 1 68 CYS H . 68 . HN 1 1
1720 1 1 1 1 67 TYR QD . 67 . HD1 1 1
1720 1 2 1 1 68 CYS H . 68 . HN 1 1
1721 1 1 1 1 67 TYR QD . 67 . HD1 1 1
1721 1 2 1 1 68 CYS HA . 68 . HA 1 1
1722 1 1 1 1 67 TYR QD . 67 . HD1 1 1
1722 1 2 1 1 69 LEU QD . 69 . HD11 1 1
1723 1 1 1 1 67 TYR QE . 67 . HE1 1 1
1723 1 2 1 1 68 CYS H . 68 . HN 1 1
1724 1 1 1 1 68 CYS H . 68 . HN 1 1
1724 1 2 1 1 68 CYS HA . 68 . HA 1 1
1725 1 1 1 1 68 CYS H . 68 . HN 1 1
1725 1 2 1 1 68 CYS HB2 . 68 . HB2 1 1
1726 1 1 1 1 68 CYS H . 68 . HN 1 1
1726 1 2 1 1 68 CYS HB3 . 68 . HB3 1 1
1727 1 1 1 1 68 CYS H . 68 . HN 1 1
1727 1 2 1 1 69 LEU H . 69 . HN 1 1
1728 1 1 1 1 68 CYS HA . 68 . HA 1 1
1728 1 2 1 1 68 CYS HB2 . 68 . HB2 1 1
1729 1 1 1 1 68 CYS HA . 68 . HA 1 1
1729 1 2 1 1 68 CYS HB3 . 68 . HB3 1 1
1730 1 1 1 1 68 CYS HA . 68 . HA 1 1
1730 1 2 1 1 69 LEU H . 69 . HN 1 1
1731 1 1 1 1 68 CYS HA . 68 . HA 1 1
1731 1 2 1 1 69 LEU QB . 69 . HB2 1 1
1732 1 1 1 1 68 CYS HA . 68 . HA 1 1
1732 1 2 1 1 69 LEU QD . 69 . HD11 1 1
1733 1 1 1 1 68 CYS QB . 68 . HB2 1 1
1733 1 2 1 1 69 LEU H . 69 . HN 1 1
1734 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
1734 1 2 1 1 69 LEU H . 69 . HN 1 1
1735 1 1 1 1 68 CYS HB3 . 68 . HB3 1 1
1735 1 2 1 1 69 LEU H . 69 . HN 1 1
1736 1 1 1 1 69 LEU H . 69 . HN 1 1
1736 1 2 1 1 69 LEU QB . 69 . HB2 1 1
1737 1 1 1 1 69 LEU H . 69 . HN 1 1
1737 1 2 1 1 69 LEU QD . 69 . HD11 1 1
1738 1 1 1 1 69 LEU HA . 69 . HA 1 1
1738 1 2 1 1 69 LEU QB . 69 . HB2 1 1
1739 1 1 1 1 69 LEU HA . 69 . HA 1 1
1739 1 2 1 1 69 LEU QD . 69 . HD11 1 1
1740 1 1 1 1 69 LEU HA . 69 . HA 1 1
1740 1 2 1 1 69 LEU HG . 69 . HG 1 1
1741 1 1 1 1 69 LEU HA . 69 . HA 1 1
1741 1 2 1 1 70 PRO QD . 70 . HD3 1 1
1742 2 1 1 1 69 LEU QB . 69 . HB2 1 1
1742 2 2 1 1 69 LEU MD2 . 69 . HD21 1 1
1742 3 1 1 1 69 LEU HB3 . 69 . HB3 1 1
1742 3 2 1 1 69 LEU MD1 . 69 . HD11 1 1
1743 1 1 1 1 69 LEU QB . 69 . HB2 1 1
1743 1 2 1 1 70 PRO QD . 70 . HD3 1 1
1744 1 1 1 1 69 LEU HB3 . 69 . HB2 1 1
1744 1 1 1 1 73 LEU QB . 73 . HB2 1 1
1744 1 1 1 1 73 LEU HG . 73 . HG 1 1
1744 1 2 1 1 71 ALA H . 71 . HN 1 1
1745 1 1 1 1 69 LEU QD . 69 . HD11 1 1
1745 1 2 1 1 70 PRO QD . 70 . HD3 1 1
1746 2 1 1 1 69 LEU QD . 69 . HD21 1 1
1746 2 1 1 1 73 LEU MD1 . 73 . HD11 1 1
1746 2 2 1 1 72 GLU H . 72 . HN 1 1
1746 3 1 1 1 73 LEU MD1 . 73 . HD11 1 1
1746 3 1 1 1 75 VAL MG2 . 75 . HG21 1 1
1746 3 2 1 1 74 GLY H . 74 . HN 1 1
1747 1 1 1 1 69 LEU QD . 69 . HD21 1 1
1747 1 1 1 1 73 LEU MD1 . 73 . HD11 1 1
1747 1 2 1 1 73 LEU H . 73 . HN 1 1
1748 1 1 1 1 69 LEU HG . 69 . HG 1 1
1748 1 2 1 1 70 PRO QD . 70 . HD3 1 1
1749 1 1 1 1 70 PRO HA . 70 . HA 1 1
1749 1 2 1 1 70 PRO HB3 . 70 . HB3 1 1
1750 1 1 1 1 70 PRO HA . 70 . HA 1 1
1750 1 2 1 1 70 PRO QD . 70 . HD2 1 1
1751 1 1 1 1 70 PRO HA . 70 . HA 1 1
1751 1 2 1 1 70 PRO HG2 . 70 . HG2 1 1
1752 1 1 1 1 70 PRO HA . 70 . HA 1 1
1752 1 2 1 1 71 ALA H . 71 . HN 1 1
1753 1 1 1 1 70 PRO HA . 70 . HA 1 1
1753 1 2 1 1 71 ALA MB . 71 . HB1 1 1
1754 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
1754 1 2 1 1 70 PRO QD . 70 . HD2 1 1
1755 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
1755 1 2 1 1 71 ALA H . 71 . HN 1 1
1756 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
1756 1 2 1 1 71 ALA MB . 71 . HB1 1 1
1757 1 1 1 1 70 PRO HB3 . 70 . HB3 1 1
1757 1 2 1 1 70 PRO QD . 70 . HD3 1 1
1758 1 1 1 1 70 PRO HB3 . 70 . HB3 1 1
1758 1 2 1 1 71 ALA H . 71 . HN 1 1
1759 1 1 1 1 70 PRO QD . 70 . HD2 1 1
1759 1 2 1 1 70 PRO HG2 . 70 . HG2 1 1
1760 1 1 1 1 70 PRO QD . 70 . HD3 1 1
1760 1 2 1 1 71 ALA H . 71 . HN 1 1
1761 1 1 1 1 70 PRO QD . 70 . HD3 1 1
1761 1 2 1 1 73 LEU QB . 73 . HB3 1 1
1762 1 1 1 1 70 PRO HG3 . 70 . HG3 1 1
1762 1 2 1 1 71 ALA H . 71 . HN 1 1
1763 1 1 1 1 71 ALA H . 71 . HN 1 1
1763 1 2 1 1 71 ALA HA . 71 . HA 1 1
1764 1 1 1 1 71 ALA H . 71 . HN 1 1
1764 1 2 1 1 71 ALA MB . 71 . HB1 1 1
1765 1 1 1 1 71 ALA HA . 71 . HA 1 1
1765 1 2 1 1 72 GLU H . 72 . HN 1 1
1766 1 1 1 1 71 ALA MB . 71 . HB1 1 1
1766 1 2 1 1 72 GLU H . 72 . HN 1 1
1767 1 1 1 1 72 GLU H . 72 . HN 1 1
1767 1 2 1 1 72 GLU HA . 72 . HA 1 1
1768 1 1 1 1 72 GLU H . 72 . HN 1 1
1768 1 2 1 1 72 GLU HB2 . 72 . HB3 1 1
1769 1 1 1 1 72 GLU H . 72 . HN 1 1
1769 1 2 1 1 72 GLU HB3 . 72 . HB2 1 1
1770 1 1 1 1 72 GLU H . 72 . HN 1 1
1770 1 2 1 1 72 GLU QG . 72 . HG2 1 1
1771 1 1 1 1 72 GLU H . 72 . HN 1 1
1771 1 1 1 1 74 GLY H . 74 . HN 1 1
1771 1 2 1 1 73 LEU H . 73 . HN 1 1
1772 1 1 1 1 72 GLU H . 72 . HN 1 1
1772 1 1 1 1 74 GLY H . 74 . HN 1 1
1772 1 2 1 1 73 LEU QB . 73 . HB3 1 1
1773 1 1 1 1 72 GLU HA . 72 . HA 1 1
1773 1 2 1 1 73 LEU H . 73 . HN 1 1
1774 1 1 1 1 72 GLU HB2 . 72 . HB3 1 1
1774 1 2 1 1 73 LEU H . 73 . HN 1 1
1775 1 1 1 1 72 GLU HB3 . 72 . HB2 1 1
1775 1 2 1 1 73 LEU H . 73 . HN 1 1
1776 1 1 1 1 73 LEU H . 73 . HN 1 1
1776 1 2 1 1 73 LEU HA . 73 . HA 1 1
1777 1 1 1 1 73 LEU H . 73 . HN 1 1
1777 1 2 1 1 73 LEU MD2 . 73 . HD21 1 1
1778 1 1 1 1 73 LEU H . 73 . HN 1 1
1778 1 2 1 1 74 GLY H . 74 . HN 1 1
1779 1 1 1 1 73 LEU HA . 73 . HA 1 1
1779 1 2 1 1 73 LEU MD1 . 73 . HD11 1 1
1780 1 1 1 1 73 LEU HA . 73 . HA 1 1
1780 1 2 1 1 73 LEU MD2 . 73 . HD21 1 1
1781 1 1 1 1 73 LEU HA . 73 . HA 1 1
1781 1 2 1 1 74 GLY H . 74 . HN 1 1
1782 1 1 1 1 73 LEU QB . 73 . HB3 1 1
1782 1 2 1 1 73 LEU MD2 . 73 . HD21 1 1
1783 1 1 1 1 73 LEU QB . 73 . HB2 1 1
1783 1 1 1 1 73 LEU HG . 73 . HG 1 1
1783 1 2 1 1 74 GLY H . 74 . HN 1 1
1784 1 1 1 1 74 GLY H . 74 . HN 1 1
1784 1 2 1 1 74 GLY HA2 . 74 . HA1 1 1
1785 1 1 1 1 74 GLY H . 74 . HN 1 1
1785 1 2 1 1 74 GLY HA3 . 74 . HA2 1 1
1786 1 1 1 1 74 GLY H . 74 . HN 1 1
1786 1 2 1 1 75 VAL H . 75 . HN 1 1
1787 1 1 1 1 74 GLY HA2 . 74 . HA1 1 1
1787 1 2 1 1 75 VAL H . 75 . HN 1 1
1788 1 1 1 1 74 GLY HA3 . 74 . HA2 1 1
1788 1 2 1 1 75 VAL H . 75 . HN 1 1
1789 1 1 1 1 75 VAL H . 75 . HN 1 1
1789 1 2 1 1 75 VAL HB . 75 . HB 1 1
1790 1 1 1 1 75 VAL H . 75 . HN 1 1
1790 1 2 1 1 75 VAL MG1 . 75 . HG11 1 1
1791 1 1 1 1 75 VAL HA . 75 . HA 1 1
1791 1 2 1 1 75 VAL MG1 . 75 . HG11 1 1
1792 1 1 1 1 75 VAL HA . 75 . HA 1 1
1792 1 2 1 1 75 VAL MG2 . 75 . HG21 1 1
1793 1 1 1 1 75 VAL HA . 75 . HA 1 1
1793 1 2 1 1 76 PRO HD3 . 76 . HD3 1 1
1794 1 1 1 1 75 VAL HB . 75 . HB 1 1
1794 1 2 1 1 76 PRO HD3 . 76 . HD3 1 1
1795 1 1 1 1 75 VAL MG1 . 75 . HG11 1 1
1795 1 2 1 1 76 PRO HD3 . 76 . HD3 1 1
1796 1 1 1 1 76 PRO HA . 76 . HA 1 1
1796 1 2 1 1 77 THR H . 77 . HN 1 1
1797 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
1797 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1
1798 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
1798 1 2 1 1 77 THR H . 77 . HN 1 1
1799 1 1 1 1 76 PRO HB3 . 76 . HB3 1 1
1799 1 2 1 1 77 THR H . 77 . HN 1 1
1800 1 1 1 1 76 PRO HD3 . 76 . HD3 1 1
1800 1 2 1 1 76 PRO QG . 76 . HG2 1 1
1801 1 1 1 1 77 THR H . 77 . HN 1 1
1801 1 2 1 1 77 THR HB . 77 . HB 1 1
1802 1 1 1 1 77 THR H . 77 . HN 1 1
1802 1 2 1 1 77 THR MG . 77 . HG21 1 1
1803 1 1 1 1 77 THR H . 77 . HN 1 1
1803 1 2 1 1 78 THR H . 78 . HN 1 1
1804 1 1 1 1 77 THR HA . 77 . HA 1 1
1804 1 2 1 1 78 THR H . 78 . HN 1 1
1805 1 1 1 1 77 THR HB . 77 . HB 1 1
1805 1 2 1 1 78 THR H . 78 . HN 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 . . . . . 6.0 0.0 7.0 1 1
2 2 . . . . . 3.1 1.9 4.3 1 1
2 3 . . . . . 3.1 1.9 4.3 1 1
3 1 . . . . . 3.8 2.0 5.6 1 1
4 2 . . . . . 4.9 1.9 7.0 1 1
4 3 . . . . . 4.9 1.9 7.0 1 1
5 1 . . . . . 3.9 2.0 5.8 1 1
6 1 . . . . . 6.0 0.0 7.0 1 1
7 1 . . . . . 4.0 2.0 6.0 1 1
8 1 . . . . . 2.9 1.8 4.0 1 1
9 1 . . . . . 2.5 1.7 3.3 1 1
10 1 . . . . . 2.4 1.7 3.1 1 1
11 1 . . . . . 3.1 1.9 4.3 1 1
12 1 . . . . . 3.8 2.0 5.6 1 1
13 2 . . . . . 5.0 1.9 7.0 1 1
13 3 . . . . . 5.0 1.9 7.0 1 1
13 4 . . . . . 5.0 1.9 7.0 1 1
14 1 . . . . . 3.9 2.0 5.8 1 1
15 1 . . . . . 3.1 1.9 4.3 1 1
16 1 . . . . . 3.0 1.9 4.1 1 1
17 1 . . . . . 3.2 1.9 4.5 1 1
18 1 . . . . . 3.5 2.0 5.0 1 1
19 1 . . . . . 3.2 1.9 4.5 1 1
20 1 . . . . . 2.9 1.9 4.0 1 1
21 1 . . . . . 2.5 1.7 3.3 1 1
22 1 . . . . . 3.0 1.9 4.1 1 1
23 1 . . . . . 3.1 1.9 4.3 1 1
24 1 . . . . . 3.7 2.0 5.4 1 1
25 1 . . . . . 2.4 1.7 3.1 1 1
26 1 . . . . . 3.8 2.0 5.6 1 1
27 1 . . . . . 3.1 1.9 4.3 1 1
28 1 . . . . . 3.8 2.0 5.6 1 1
29 1 . . . . . 2.8 1.8 3.8 1 1
30 2 . . . . . 3.9 2.0 5.8 1 1
30 3 . . . . . 3.9 2.0 5.8 1 1
31 1 . . . . . 2.3 1.6 3.0 1 1
32 2 . . . . . 4.6 2.0 7.0 1 1
32 3 . . . . . 4.6 2.0 7.0 1 1
33 1 . . . . . 4.9 1.9 7.0 1 1
34 1 . . . . . 2.4 1.7 3.1 1 1
35 1 . . . . . 2.8 1.8 3.8 1 1
36 1 . . . . . 5.0 1.9 7.0 1 1
37 1 . . . . . 3.0 1.9 4.1 1 1
38 1 . . . . . 3.5 2.0 5.0 1 1
39 1 . . . . . 3.5 2.0 5.0 1 1
40 1 . . . . . 3.6 2.0 5.2 1 1
41 1 . . . . . 5.4 1.8 7.0 1 1
42 1 . . . . . 2.8 1.8 3.8 1 1
43 1 . . . . . 2.7 1.8 3.6 1 1
44 1 . . . . . 2.4 1.7 3.1 1 1
45 2 . . . . . 6.0 0.0 7.0 1 1
45 3 . . . . . 6.0 0.0 7.0 1 1
46 1 . . . . . 3.1 1.9 4.3 1 1
47 2 . . . . . 6.0 0.0 7.0 1 1
47 3 . . . . . 6.0 0.0 7.0 1 1
48 2 . . . . . 6.0 0.0 7.0 1 1
48 3 . . . . . 6.0 0.0 7.0 1 1
49 2 . . . . . 2.3 1.6 3.0 1 1
49 3 . . . . . 2.3 1.6 3.0 1 1
50 1 . . . . . 3.0 1.9 4.1 1 1
51 1 . . . . . 2.9 1.8 4.0 1 1
52 2 . . . . . 6.0 0.0 7.0 1 1
52 3 . . . . . 6.0 0.0 7.0 1 1
53 2 . . . . . 6.0 0.0 7.0 1 1
53 3 . . . . . 6.0 0.0 7.0 1 1
54 2 . . . . . 2.9 1.8 4.0 1 1
54 3 . . . . . 2.9 1.8 4.0 1 1
55 1 . . . . . 2.6 1.8 3.4 1 1
56 1 . . . . . 2.3 1.6 3.0 1 1
57 1 . . . . . 5.2 2.0 7.0 1 1
58 1 . . . . . 3.0 1.9 4.1 1 1
59 1 . . . . . 2.6 1.8 3.4 1 1
60 1 . . . . . 3.6 2.0 5.2 1 1
61 1 . . . . . 3.4 2.0 4.8 1 1
62 1 . . . . . 2.4 1.7 3.1 1 1
63 1 . . . . . 2.7 1.8 3.6 1 1
64 1 . . . . . 3.3 1.9 4.7 1 1
65 1 . . . . . 3.4 2.0 4.8 1 1
66 1 . . . . . 3.2 1.9 4.5 1 1
67 1 . . . . . 3.4 2.0 4.8 1 1
68 1 . . . . . 2.7 0.0 7.0 1 1
69 1 . . . . . 6.1 1.4 7.0 1 1
70 1 . . . . . 3.2 1.9 4.5 1 1
71 1 . . . . . 4.4 2.0 6.8 1 1
72 1 . . . . . 5.0 1.9 7.0 1 1
73 1 . . . . . 2.6 1.8 3.4 1 1
74 1 . . . . . 4.1 2.0 6.2 1 1
75 2 . . . . . 6.0 0.0 7.0 1 1
75 3 . . . . . 6.0 0.0 7.0 1 1
76 1 . . . . . 2.8 2.0 3.8 1 1
77 2 . . . . . 4.9 1.9 7.0 1 1
77 3 . . . . . 4.9 1.9 7.0 1 1
77 4 . . . . . 4.9 1.9 7.0 1 1
78 2 . . . . . 4.2 2.0 6.4 1 1
78 3 . . . . . 4.2 2.0 6.4 1 1
79 1 . . . . . 4.7 1.9 7.0 1 1
80 2 . . . . . 3.3 1.9 4.7 1 1
80 3 . . . . . 3.3 1.9 4.7 1 1
81 2 . . . . . 3.8 2.0 5.6 1 1
81 3 . . . . . 3.8 2.0 5.6 1 1
82 1 . . . . . 3.8 2.0 5.6 1 1
83 1 . . . . . 4.2 2.0 6.4 1 1
84 1 . . . . . 2.9 1.8 4.0 1 1
85 1 . . . . . 3.1 0.0 7.0 1 1
86 1 . . . . . 2.4 1.7 3.1 1 1
87 1 . . . . . 2.6 1.8 3.4 1 1
88 1 . . . . . 2.4 1.7 3.1 1 1
89 2 . . . . . 2.7 1.8 3.6 1 1
89 3 . . . . . 2.7 1.8 3.6 1 1
90 2 . . . . . 5.2 1.8 7.0 1 1
90 3 . . . . . 5.2 1.8 7.0 1 1
91 1 . . . . . 3.2 1.9 4.5 1 1
92 1 . . . . . 3.1 1.9 4.3 1 1
93 1 . . . . . 3.9 2.0 5.8 1 1
94 1 . . . . . 2.6 1.8 3.4 1 1
95 1 . . . . . 2.3 1.6 3.0 1 1
96 1 . . . . . 2.2 1.6 2.8 1 1
97 1 . . . . . 4.6 2.0 7.0 1 1
98 1 . . . . . 3.9 2.0 5.8 1 1
99 1 . . . . . 3.5 2.0 5.0 1 1
100 1 . . . . . 2.6 1.8 3.4 1 1
101 2 . . . . . 2.6 1.8 3.4 1 1
101 3 . . . . . 2.6 1.8 3.4 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 2 . . . . . 3.2 1.9 4.5 1 1
104 3 . . . . . 3.2 1.9 4.5 1 1
105 1 . . . . . 4.4 2.0 6.8 1 1
106 1 . . . . . 5.8 1.6 7.0 1 1
107 1 . . . . . 3.5 2.0 5.0 1 1
108 1 . . . . . 4.7 1.9 7.0 1 1
109 1 . . . . . 2.1 1.5 2.7 1 1
110 1 . . . . . 2.9 1.8 4.0 1 1
111 1 . . . . . 4.0 2.0 6.0 1 1
112 1 . . . . . 3.1 1.9 4.3 1 1
113 1 . . . . . 3.2 1.9 4.5 1 1
114 1 . . . . . 3.5 2.0 5.0 1 1
115 1 . . . . . 3.6 2.0 5.2 1 1
116 1 . . . . . 4.5 2.0 7.0 1 1
117 1 . . . . . 2.5 1.7 3.3 1 1
118 1 . . . . . 2.8 1.8 3.8 1 1
119 1 . . . . . 4.6 2.0 7.0 1 1
120 1 . . . . . 4.7 1.9 7.0 1 1
121 2 . . . . . 6.0 0.0 7.0 1 1
121 3 . . . . . 6.0 0.0 7.0 1 1
122 1 . . . . . 2.4 1.7 3.1 1 1
123 1 . . . . . 3.4 2.0 4.8 1 1
124 1 . . . . . 3.4 2.0 4.8 1 1
125 1 . . . . . 2.5 1.7 3.3 1 1
126 1 . . . . . 2.4 1.7 3.1 1 1
127 1 . . . . . 2.4 1.7 3.1 1 1
128 1 . . . . . 3.6 2.0 5.2 1 1
129 2 . . . . . 3.4 2.0 4.8 1 1
129 3 . . . . . 3.4 2.0 4.8 1 1
130 1 . . . . . 3.6 2.0 5.2 1 1
131 1 . . . . . 2.5 1.7 3.3 1 1
132 1 . . . . . 3.5 2.0 5.0 1 1
133 2 . . . . . 2.8 1.8 3.8 1 1
133 3 . . . . . 2.8 1.8 3.8 1 1
134 1 . . . . . 3.2 1.9 4.5 1 1
135 1 . . . . . 3.8 2.0 5.6 1 1
136 1 . . . . . 2.2 1.6 2.8 1 1
137 1 . . . . . 2.6 1.8 3.4 1 1
138 1 . . . . . . 2.0 2.8 1 1
139 1 . . . . . 2.6 1.8 3.4 1 1
140 1 . . . . . 3.0 1.9 4.1 1 1
141 1 . . . . . 5.2 1.8 7.0 1 1
142 1 . . . . . 3.0 1.9 4.1 1 1
143 1 . . . . . 2.5 1.7 3.3 1 1
144 1 . . . . . 3.3 1.9 4.7 1 1
145 1 . . . . . 4.2 2.0 6.4 1 1
146 1 . . . . . 3.4 2.0 4.8 1 1
147 1 . . . . . 2.6 1.8 3.4 1 1
148 1 . . . . . 2.6 1.8 3.4 1 1
149 1 . . . . . 2.5 1.7 3.3 1 1
150 1 . . . . . 3.0 1.9 4.1 1 1
151 1 . . . . . 2.8 1.8 3.8 1 1
152 1 . . . . . 2.8 1.8 3.8 1 1
153 1 . . . . . 3.5 2.0 5.0 1 1
154 1 . . . . . 2.3 1.8 3.0 1 1
155 1 . . . . . 2.8 1.8 3.8 1 1
156 1 . . . . . 2.7 1.8 3.6 1 1
157 2 . . . . . 6.0 0.0 7.0 1 1
157 3 . . . . . 6.0 0.0 7.0 1 1
158 1 . . . . . 3.6 2.0 5.2 1 1
159 1 . . . . . 5.3 1.8 7.0 1 1
160 1 . . . . . 2.0 1.5 2.5 1 1
161 1 . . . . . 2.2 1.6 2.8 1 1
162 1 . . . . . 3.8 2.0 5.4 1 1
163 1 . . . . . 4.0 2.0 4.8 1 1
164 1 . . . . . 4.1 2.0 6.2 1 1
165 1 . . . . . 3.1 1.9 4.3 1 1
166 1 . . . . . 3.5 2.0 5.0 1 1
167 1 . . . . . 4.1 2.0 6.2 1 1
168 1 . . . . . 3.5 2.0 4.5 1 1
169 1 . . . . . 3.7 2.0 5.4 1 1
170 1 . . . . . 5.0 1.9 7.0 1 1
171 1 . . . . . 4.1 2.0 6.2 1 1
172 1 . . . . . 3.7 2.0 5.4 1 1
173 1 . . . . . 3.9 2.0 5.8 1 1
174 1 . . . . . 2.2 1.6 2.8 1 1
175 1 . . . . . 4.0 2.0 6.0 1 1
176 1 . . . . . 2.8 1.9 3.8 1 1
177 1 . . . . . 2.7 1.9 3.6 1 1
178 1 . . . . . 3.2 1.9 4.5 1 1
179 1 . . . . . 3.6 2.0 5.2 1 1
180 1 . . . . . 3.9 2.0 5.8 1 1
181 1 . . . . . 3.6 2.0 5.2 1 1
182 1 . . . . . 4.5 2.0 7.0 1 1
183 1 . . . . . 3.0 1.9 4.1 1 1
184 1 . . . . . 3.6 2.0 5.2 1 1
185 1 . . . . . 2.5 1.7 3.3 1 1
186 1 . . . . . 4.4 2.0 6.8 1 1
187 1 . . . . . 4.2 2.0 6.4 1 1
188 1 . . . . . 4.1 2.0 6.2 1 1
189 1 . . . . . 3.6 2.0 5.2 1 1
190 1 . . . . . 4.2 2.0 6.4 1 1
191 1 . . . . . 2.5 1.7 3.3 1 1
192 1 . . . . . 2.2 1.6 2.8 1 1
193 1 . . . . . 2.2 1.9 2.8 1 1
194 1 . . . . . 2.4 1.7 3.1 1 1
195 2 . . . . . 3.3 1.9 4.7 1 1
195 3 . . . . . 3.3 1.9 4.7 1 1
196 2 . . . . . 5.1 1.8 7.0 1 1
196 3 . . . . . 5.1 1.8 7.0 1 1
196 4 . . . . . 5.1 1.8 7.0 1 1
197 1 . . . . . 3.5 2.0 5.0 1 1
198 1 . . . . . 5.4 1.8 7.0 1 1
199 2 . . . . . 4.0 2.0 6.0 1 1
199 3 . . . . . 4.0 2.0 6.0 1 1
199 4 . . . . . 4.0 2.0 6.0 1 1
200 1 . . . . . 2.7 1.8 3.6 1 1
201 1 . . . . . 2.1 1.6 2.7 1 1
202 1 . . . . . 3.3 1.9 4.7 1 1
203 1 . . . . . 2.9 0.0 7.0 1 1
204 1 . . . . . 3.9 2.0 5.8 1 1
205 1 . . . . . 2.9 1.8 4.0 1 1
206 1 . . . . . 4.2 2.0 6.4 1 1
207 1 . . . . . 2.4 1.7 2.8 1 1
208 1 . . . . . 3.3 1.9 4.7 1 1
209 1 . . . . . 3.3 1.9 4.7 1 1
210 1 . . . . . 5.0 1.9 7.0 1 1
211 1 . . . . . 3.5 2.0 5.0 1 1
212 1 . . . . . 5.7 1.6 7.0 1 1
213 1 . . . . . 4.0 2.0 6.0 1 1
214 1 . . . . . 3.8 2.0 5.6 1 1
215 1 . . . . . 2.1 1.5 2.7 1 1
216 1 . . . . . 2.5 1.7 3.3 1 1
217 1 . . . . . 4.2 2.0 6.4 1 1
218 1 . . . . . 3.0 2.0 4.1 1 1
219 1 . . . . . 3.2 1.9 4.5 1 1
220 2 . . . . . 4.3 2.0 6.6 1 1
220 3 . . . . . 4.3 2.0 6.6 1 1
221 1 . . . . . 3.4 2.0 4.8 1 1
222 1 . . . . . 3.6 2.0 5.2 1 1
223 1 . . . . . 2.3 1.6 3.0 1 1
224 1 . . . . . 2.5 1.7 3.3 1 1
225 1 . . . . . 4.0 2.0 6.0 1 1
226 1 . . . . . 3.0 1.9 4.1 1 1
227 1 . . . . . 2.8 1.8 3.4 1 1
228 1 . . . . . 2.6 1.8 3.4 1 1
229 1 . . . . . 2.1 1.6 2.7 1 1
230 1 . . . . . 3.4 2.0 4.0 1 1
231 1 . . . . . 3.2 1.9 4.5 1 1
232 1 . . . . . 4.4 2.0 6.8 1 1
233 1 . . . . . 2.4 1.7 3.1 1 1
234 1 . . . . . 3.5 2.0 5.0 1 1
235 1 . . . . . 2.1 1.5 2.7 1 1
236 1 . . . . . 2.7 1.8 3.6 1 1
237 1 . . . . . 3.1 1.9 4.3 1 1
238 1 . . . . . 2.9 1.8 4.0 1 1
239 1 . . . . . 2.5 1.7 3.3 1 1
240 1 . . . . . 3.4 2.0 4.8 1 1
241 1 . . . . . 2.4 1.7 3.1 1 1
242 2 . . . . . 6.0 0.0 7.0 1 1
242 3 . . . . . 6.0 0.0 7.0 1 1
243 2 . . . . . 3.5 2.0 5.0 1 1
243 3 . . . . . 3.5 2.0 5.0 1 1
244 1 . . . . . 3.0 1.9 4.1 1 1
245 2 . . . . . 3.2 1.9 4.5 1 1
245 3 . . . . . 3.2 1.9 4.5 1 1
246 1 . . . . . 2.4 1.7 3.1 1 1
247 1 . . . . . 2.1 1.5 2.7 1 1
248 1 . . . . . 2.5 1.7 3.3 1 1
249 1 . . . . . 4.4 2.0 6.8 1 1
250 1 . . . . . 3.8 2.0 5.6 1 1
251 1 . . . . . 4.0 2.0 6.0 1 1
252 1 . . . . . 5.0 1.9 7.0 1 1
253 1 . . . . . 3.8 2.0 5.6 1 1
254 1 . . . . . 3.2 1.9 4.5 1 1
255 1 . . . . . 4.3 2.0 6.6 1 1
256 1 . . . . . 2.8 1.8 3.8 1 1
257 1 . . . . . 2.5 1.7 3.3 1 1
258 1 . . . . . 3.7 2.0 5.4 1 1
259 1 . . . . . 3.9 2.0 5.8 1 1
260 1 . . . . . 2.3 1.6 3.0 1 1
261 1 . . . . . 3.7 2.0 5.4 1 1
262 1 . . . . . 2.4 1.7 3.1 1 1
263 1 . . . . . 3.9 2.0 5.8 1 1
264 1 . . . . . 3.2 1.9 4.5 1 1
265 1 . . . . . 3.4 2.0 4.8 1 1
266 1 . . . . . 2.3 1.6 3.0 1 1
267 1 . . . . . 2.4 1.7 3.1 1 1
268 1 . . . . . 2.5 1.7 3.3 1 1
269 1 . . . . . 2.2 1.6 2.8 1 1
270 1 . . . . . 3.4 2.0 4.8 1 1
271 1 . . . . . 5.5 1.7 7.0 1 1
272 1 . . . . . 2.7 1.8 3.6 1 1
273 1 . . . . . 3.8 2.0 5.6 1 1
274 1 . . . . . 4.3 2.0 6.6 1 1
275 1 . . . . . 3.3 2.0 4.7 1 1
276 1 . . . . . 5.6 1.7 7.0 1 1
277 1 . . . . . 2.6 1.8 3.0 1 1
278 1 . . . . . 2.7 1.8 3.6 1 1
279 1 . . . . . 4.0 2.0 6.0 1 1
280 1 . . . . . 3.8 2.0 5.6 1 1
281 1 . . . . . 2.9 1.8 4.0 1 1
282 1 . . . . . 2.9 1.8 4.0 1 1
283 1 . . . . . 5.2 1.8 7.0 1 1
284 1 . . . . . 2.5 1.7 3.3 1 1
285 1 . . . . . 6.0 0.0 7.0 1 1
286 1 . . . . . 4.0 2.0 6.0 1 1
287 2 . . . . . 4.2 2.0 6.4 1 1
287 3 . . . . . 4.2 2.0 6.4 1 1
288 1 . . . . . 4.0 2.0 6.0 1 1
289 1 . . . . . 2.6 1.9 3.4 1 1
290 1 . . . . . 2.4 1.7 3.1 1 1
291 1 . . . . . 4.0 2.0 6.0 1 1
292 1 . . . . . 4.2 2.0 6.4 1 1
293 1 . . . . . 2.5 1.8 3.3 1 1
294 2 . . . . . 4.2 2.0 6.4 1 1
294 3 . . . . . 4.2 2.0 6.4 1 1
295 2 . . . . . 4.5 2.0 7.0 1 1
295 3 . . . . . 4.5 2.0 7.0 1 1
296 1 . . . . . 3.0 0.0 7.0 1 1
297 1 . . . . . 3.7 2.0 3.8 1 1
298 1 . . . . . 2.7 0.0 7.0 1 1
299 1 . . . . . 4.7 1.9 7.0 1 1
300 1 . . . . . 4.0 2.0 6.0 1 1
301 1 . . . . . 3.2 1.9 4.5 1 1
302 1 . . . . . 3.1 1.9 4.3 1 1
303 1 . . . . . 4.0 2.0 6.0 1 1
304 1 . . . . . 4.0 2.0 6.0 1 1
305 1 . . . . . 2.9 1.8 4.0 1 1
306 1 . . . . . 2.8 1.8 3.8 1 1
307 1 . . . . . 4.3 2.0 6.6 1 1
308 1 . . . . . 4.4 2.0 6.8 1 1
309 1 . . . . . 2.7 1.8 3.6 1 1
310 1 . . . . . 4.4 2.0 6.8 1 1
311 1 . . . . . 3.1 1.9 4.3 1 1
312 1 . . . . . 2.7 1.8 3.6 1 1
313 1 . . . . . 3.0 0.0 7.0 1 1
314 1 . . . . . 2.9 0.0 7.0 1 1
315 1 . . . . . 3.8 2.0 5.6 1 1
316 1 . . . . . 2.5 1.9 3.3 1 1
317 1 . . . . . 4.1 2.0 6.2 1 1
318 1 . . . . . 3.1 1.9 4.3 1 1
319 1 . . . . . 3.1 1.9 4.3 1 1
320 1 . . . . . 3.1 1.9 4.3 1 1
321 1 . . . . . 3.5 2.0 5.0 1 1
322 1 . . . . . 4.1 2.0 6.2 1 1
323 1 . . . . . 4.3 2.0 6.6 1 1
324 1 . . . . . 4.5 2.0 7.0 1 1
325 1 . . . . . 3.0 0.0 7.0 1 1
326 1 . . . . . 4.7 1.9 7.0 1 1
327 1 . . . . . 3.2 1.9 4.5 1 1
328 1 . . . . . 3.1 1.9 4.3 1 1
329 1 . . . . . 5.8 1.6 7.0 1 1
330 1 . . . . . 3.0 0.0 7.0 1 1
331 1 . . . . . 2.6 1.8 3.4 1 1
332 1 . . . . . 3.7 2.0 5.4 1 1
333 1 . . . . . 4.2 2.0 6.4 1 1
334 1 . . . . . 4.4 2.0 6.8 1 1
335 1 . . . . . 2.4 1.7 3.1 1 1
336 1 . . . . . 2.6 1.8 3.3 1 1
337 1 . . . . . 3.0 1.9 4.1 1 1
338 1 . . . . . 5.0 1.9 7.0 1 1
339 1 . . . . . 4.3 2.0 4.3 1 1
340 1 . . . . . 3.3 1.9 4.7 1 1
341 1 . . . . . 3.0 1.9 4.1 1 1
342 1 . . . . . 3.8 2.0 5.6 1 1
343 1 . . . . . 2.6 1.8 3.4 1 1
344 1 . . . . . 2.7 1.8 3.6 1 1
345 1 . . . . . 4.9 1.9 7.0 1 1
346 1 . . . . . 2.8 1.8 3.8 1 1
347 1 . . . . . 3.2 1.9 4.5 1 1
348 1 . . . . . 3.0 1.9 4.1 1 1
349 1 . . . . . 3.6 2.0 5.2 1 1
350 1 . . . . . 2.8 1.8 3.8 1 1
351 1 . . . . . 4.9 1.9 7.0 1 1
352 1 . . . . . 2.4 1.7 3.1 1 1
353 1 . . . . . 2.8 1.8 3.8 1 1
354 1 . . . . . 3.3 0.0 7.0 1 1
355 1 . . . . . 4.2 2.0 6.4 1 1
356 1 . . . . . 2.8 1.8 3.8 1 1
357 1 . . . . . 3.4 2.0 4.8 1 1
358 1 . . . . . 2.7 1.8 3.6 1 1
359 1 . . . . . 3.5 0.0 7.0 1 1
360 1 . . . . . 2.7 1.8 3.6 1 1
361 1 . . . . . 3.1 1.9 4.3 1 1
362 1 . . . . . 2.8 1.8 3.8 1 1
363 1 . . . . . 4.6 2.0 7.0 1 1
364 1 . . . . . 4.6 2.0 7.0 1 1
365 1 . . . . . 2.2 1.6 2.8 1 1
366 1 . . . . . 2.1 1.5 2.7 1 1
367 1 . . . . . 3.4 2.0 4.8 1 1
368 1 . . . . . 3.5 2.0 5.0 1 1
369 1 . . . . . 3.3 1.9 4.7 1 1
370 2 . . . . . 3.3 1.9 4.7 1 1
370 3 . . . . . 3.3 1.9 4.7 1 1
371 1 . . . . . 3.6 2.0 5.2 1 1
372 1 . . . . . 4.1 2.0 6.2 1 1
373 1 . . . . . 3.0 1.9 4.1 1 1
374 1 . . . . . 3.5 2.0 5.0 1 1
375 1 . . . . . 4.8 1.9 7.0 1 1
376 1 . . . . . 4.2 2.0 6.4 1 1
377 1 . . . . . 2.8 1.8 3.8 1 1
378 1 . . . . . 3.2 1.9 4.5 1 1
379 1 . . . . . 3.1 1.9 4.3 1 1
380 1 . . . . . 2.4 1.7 3.1 1 1
381 1 . . . . . 3.3 1.9 4.7 1 1
382 1 . . . . . 3.8 2.0 5.6 1 1
383 1 . . . . . 2.4 1.7 3.1 1 1
384 1 . . . . . 3.8 2.0 5.6 1 1
385 1 . . . . . 3.7 2.0 5.4 1 1
386 1 . . . . . 2.6 1.8 3.4 1 1
387 1 . . . . . 2.4 1.7 3.1 1 1
388 1 . . . . . 2.9 1.8 4.0 1 1
389 1 . . . . . 2.3 1.6 3.0 1 1
390 1 . . . . . 3.8 2.0 5.6 1 1
391 1 . . . . . 3.4 2.0 4.8 1 1
392 1 . . . . . 2.5 1.7 3.3 1 1
393 1 . . . . . 4.4 2.0 6.8 1 1
394 1 . . . . . 4.7 1.9 7.0 1 1
395 2 . . . . . 4.3 2.0 6.6 1 1
395 3 . . . . . 4.3 2.0 6.6 1 1
396 2 . . . . . 4.4 2.0 6.8 1 1
396 3 . . . . . 4.4 2.0 6.8 1 1
397 1 . . . . . 4.5 2.0 7.0 1 1
398 1 . . . . . 5.5 1.7 7.0 1 1
399 1 . . . . . 2.4 1.7 3.1 1 1
400 1 . . . . . 2.4 1.7 3.1 1 1
401 1 . . . . . 2.5 1.7 3.3 1 1
402 2 . . . . . 6.0 0.0 7.0 1 1
402 3 . . . . . 6.0 0.0 7.0 1 1
403 1 . . . . . 3.1 1.9 4.3 1 1
404 1 . . . . . 3.5 2.0 5.0 1 1
405 2 . . . . . 3.9 2.0 5.8 1 1
405 3 . . . . . 3.9 2.0 5.8 1 1
406 1 . . . . . 2.8 1.8 3.8 1 1
407 1 . . . . . 2.8 1.8 3.8 1 1
408 1 . . . . . 2.6 1.8 3.4 1 1
409 1 . . . . . 3.8 2.0 5.6 1 1
410 2 . . . . . 3.6 2.0 5.2 1 1
410 3 . . . . . 3.6 2.0 5.2 1 1
411 1 . . . . . 5.1 1.8 7.0 1 1
412 1 . . . . . 2.7 1.8 3.6 1 1
413 2 . . . . . 4.0 2.0 6.0 1 1
413 3 . . . . . 4.0 2.0 6.0 1 1
414 1 . . . . . 3.6 2.0 5.2 1 1
415 1 . . . . . 3.0 1.9 4.1 1 1
416 2 . . . . . 1.9 1.4 2.4 1 1
416 3 . . . . . 1.9 1.4 2.4 1 1
417 2 . . . . . 3.2 1.9 4.5 1 1
417 3 . . . . . 3.2 1.9 4.5 1 1
418 1 . . . . . 3.0 1.9 4.1 1 1
419 1 . . . . . 4.2 2.0 6.4 1 1
420 1 . . . . . 2.9 1.8 4.0 1 1
421 1 . . . . . 3.0 1.9 4.1 1 1
422 1 . . . . . 4.2 2.0 5.4 1 1
423 1 . . . . . 2.3 2.0 5.0 1 1
424 1 . . . . . 3.9 2.0 5.8 1 1
425 1 . . . . . 3.6 2.0 5.2 1 1
426 1 . . . . . 3.8 2.0 5.6 1 1
427 1 . . . . . 3.3 1.9 4.7 1 1
428 2 . . . . . 4.7 1.9 7.0 1 1
428 3 . . . . . 4.7 1.9 7.0 1 1
429 1 . . . . . 4.2 2.0 6.4 1 1
430 2 . . . . . 3.1 1.9 4.3 1 1
430 3 . . . . . 3.1 1.9 4.3 1 1
431 1 . . . . . 2.6 1.8 3.4 1 1
432 2 . . . . . 2.2 1.6 2.8 1 1
432 3 . . . . . 2.2 1.6 2.8 1 1
433 2 . . . . . 4.0 2.0 6.0 1 1
433 3 . . . . . 4.0 2.0 6.0 1 1
434 2 . . . . . 3.7 2.0 5.4 1 1
434 3 . . . . . 3.7 2.0 5.4 1 1
435 1 . . . . . 3.9 2.0 5.8 1 1
436 2 . . . . . 3.5 2.0 5.0 1 1
436 3 . . . . . 3.5 2.0 5.0 1 1
437 1 . . . . . 3.1 1.9 4.3 1 1
438 1 . . . . . 3.6 2.0 5.2 1 1
439 1 . . . . . 2.1 1.5 2.7 1 1
440 1 . . . . . 3.4 2.0 4.8 1 1
441 1 . . . . . 3.8 2.0 5.6 1 1
442 1 . . . . . 2.8 1.8 3.8 1 1
443 1 . . . . . 2.4 1.7 3.1 1 1
444 1 . . . . . 2.5 0.0 7.0 1 1
445 1 . . . . . 3.1 1.9 4.3 1 1
446 1 . . . . . 2.6 1.8 3.4 1 1
447 1 . . . . . 2.6 1.8 3.4 1 1
448 1 . . . . . 2.6 1.8 3.4 1 1
449 1 . . . . . 2.9 1.8 4.0 1 1
450 2 . . . . . 3.2 1.9 4.5 1 1
450 3 . . . . . 3.2 1.9 4.5 1 1
451 1 . . . . . 2.2 1.6 2.8 1 1
452 1 . . . . . 2.4 1.7 3.1 1 1
453 1 . . . . . 4.3 2.0 6.6 1 1
454 1 . . . . . 3.7 2.0 5.4 1 1
455 2 . . . . . 5.2 1.8 7.0 1 1
455 3 . . . . . 5.2 1.8 7.0 1 1
455 4 . . . . . 5.2 1.8 7.0 1 1
456 1 . . . . . 5.4 1.8 7.0 1 1
457 1 . . . . . 2.7 1.8 3.6 1 1
458 1 . . . . . 3.1 1.9 4.3 1 1
459 1 . . . . . 2.1 1.5 2.7 1 1
460 1 . . . . . 3.2 1.9 4.5 1 1
461 1 . . . . . 2.6 1.8 3.4 1 1
462 1 . . . . . 3.3 2.0 4.7 1 1
463 1 . . . . . 2.6 1.8 3.4 1 1
464 1 . . . . . 3.2 1.9 4.5 1 1
465 1 . . . . . 2.4 1.7 3.1 1 1
466 1 . . . . . 5.3 1.8 7.0 1 1
467 1 . . . . . 4.9 1.9 7.0 1 1
468 1 . . . . . 2.3 1.6 3.0 1 1
469 1 . . . . . 2.8 1.8 3.8 1 1
470 1 . . . . . 6.0 0.0 7.0 1 1
471 1 . . . . . 3.3 1.9 4.7 1 1
472 1 . . . . . 3.3 1.9 4.7 1 1
473 1 . . . . . 4.5 2.0 7.0 1 1
474 1 . . . . . 3.4 2.0 4.8 1 1
475 1 . . . . . 2.4 1.7 3.1 1 1
476 1 . . . . . 2.8 1.8 3.8 1 1
477 1 . . . . . 3.0 1.9 4.1 1 1
478 1 . . . . . 2.7 1.8 3.6 1 1
479 1 . . . . . 4.0 2.0 6.0 1 1
480 1 . . . . . 2.1 1.5 2.7 1 1
481 1 . . . . . 2.9 1.8 4.0 1 1
482 1 . . . . . 3.1 1.9 4.3 1 1
483 1 . . . . . 3.4 2.0 4.8 1 1
484 2 . . . . . 2.8 1.8 3.8 1 1
484 3 . . . . . 2.8 1.8 3.8 1 1
485 1 . . . . . 3.7 2.0 5.4 1 1
486 1 . . . . . 2.5 1.7 3.3 1 1
487 1 . . . . . 3.3 1.9 4.7 1 1
488 1 . . . . . 3.2 1.9 4.5 1 1
489 1 . . . . . 2.7 1.8 3.6 1 1
490 1 . . . . . 4.5 2.0 7.0 1 1
491 1 . . . . . 3.7 2.0 5.4 1 1
492 1 . . . . . 4.0 2.0 6.0 1 1
493 1 . . . . . 2.2 1.6 2.8 1 1
494 1 . . . . . 4.6 2.0 7.0 1 1
495 1 . . . . . 3.1 1.9 4.3 1 1
496 1 . . . . . 2.4 1.7 3.1 1 1
497 1 . . . . . 2.5 1.7 3.3 1 1
498 2 . . . . . 2.5 0.0 7.0 1 1
498 3 . . . . . 2.5 0.0 7.0 1 1
499 1 . . . . . 4.9 1.9 7.0 1 1
500 1 . . . . . 4.4 2.0 6.8 1 1
501 1 . . . . . 2.5 1.7 3.3 1 1
502 1 . . . . . 3.0 1.9 4.1 1 1
503 1 . . . . . 3.0 1.9 4.1 1 1
504 1 . . . . . 3.1 1.9 4.3 1 1
505 2 . . . . . 3.6 2.0 5.2 1 1
505 3 . . . . . 3.6 2.0 5.2 1 1
506 2 . . . . . 2.9 1.8 4.0 1 1
506 3 . . . . . 2.9 1.8 4.0 1 1
507 1 . . . . . 4.6 2.0 7.0 1 1
508 2 . . . . . 2.9 1.8 4.0 1 1
508 3 . . . . . 2.9 1.8 4.0 1 1
509 1 . . . . . 5.1 1.8 7.0 1 1
510 1 . . . . . 4.1 2.0 6.2 1 1
511 1 . . . . . 2.7 1.8 3.6 1 1
512 1 . . . . . 3.0 1.9 4.1 1 1
513 1 . . . . . 2.9 1.8 4.0 1 1
514 1 . . . . . 3.0 1.9 4.1 1 1
515 1 . . . . . 2.3 1.6 3.0 1 1
516 1 . . . . . 2.5 1.7 3.3 1 1
517 1 . . . . . 4.7 1.9 7.0 1 1
518 1 . . . . . 2.3 1.6 3.0 1 1
519 1 . . . . . 2.7 1.8 3.6 1 1
520 2 . . . . . 3.1 1.9 4.3 1 1
520 3 . . . . . 3.1 1.9 4.3 1 1
521 1 . . . . . 3.6 2.0 5.2 1 1
522 1 . . . . . 3.4 2.0 4.8 1 1
523 1 . . . . . 2.7 1.8 3.6 1 1
524 1 . . . . . 3.5 2.0 5.0 1 1
525 1 . . . . . 2.8 1.8 3.8 1 1
526 1 . . . . . 6.0 0.0 7.0 1 1
527 1 . . . . . 2.5 0.0 7.0 1 1
528 1 . . . . . 6.0 0.0 7.0 1 1
529 1 . . . . . 3.4 2.0 4.8 1 1
530 1 . . . . . 2.9 1.8 4.0 1 1
531 1 . . . . . 2.7 1.8 3.6 1 1
532 1 . . . . . 3.3 1.9 4.7 1 1
533 1 . . . . . 2.7 1.8 3.6 1 1
534 1 . . . . . 3.3 1.9 4.7 1 1
535 1 . . . . . 2.1 1.5 2.7 1 1
536 1 . . . . . 4.3 2.0 6.6 1 1
537 1 . . . . . 3.0 1.9 4.1 1 1
538 1 . . . . . 3.3 1.9 4.7 1 1
539 1 . . . . . 3.8 2.0 5.6 1 1
540 1 . . . . . 3.6 2.0 5.2 1 1
541 1 . . . . . 3.8 2.0 5.6 1 1
542 1 . . . . . 2.4 1.7 3.1 1 1
543 1 . . . . . 3.4 2.0 4.8 1 1
544 1 . . . . . 4.1 2.0 6.2 1 1
545 1 . . . . . 3.0 1.9 4.1 1 1
546 1 . . . . . 2.3 1.6 3.0 1 1
547 1 . . . . . 4.8 1.9 7.0 1 1
548 1 . . . . . 4.9 1.9 7.0 1 1
549 1 . . . . . 4.0 2.0 6.0 1 1
550 1 . . . . . 4.2 2.0 6.4 1 1
551 1 . . . . . 2.6 1.8 3.4 1 1
552 1 . . . . . 4.5 2.0 7.0 1 1
553 1 . . . . . 3.1 1.9 4.3 1 1
554 2 . . . . . 3.2 1.9 4.5 1 1
554 3 . . . . . 3.2 1.9 4.5 1 1
555 1 . . . . . 6.0 0.0 7.0 1 1
556 1 . . . . . 2.3 1.6 3.0 1 1
557 1 . . . . . 3.8 2.0 5.6 1 1
558 1 . . . . . 3.6 2.0 5.2 1 1
559 1 . . . . . 3.3 1.9 4.7 1 1
560 1 . . . . . 2.9 1.8 4.0 1 1
561 1 . . . . . 4.1 2.0 6.2 1 1
562 1 . . . . . 3.6 2.0 5.2 1 1
563 1 . . . . . 4.3 2.0 6.6 1 1
564 1 . . . . . 3.2 0.0 7.0 1 1
565 1 . . . . . 3.5 2.0 5.0 1 1
566 1 . . . . . 2.2 1.6 2.8 1 1
567 1 . . . . . 3.9 0.0 7.0 1 1
568 1 . . . . . 3.7 2.0 5.4 1 1
569 1 . . . . . 2.5 1.7 3.3 1 1
570 1 . . . . . 2.2 1.6 2.8 1 1
571 1 . . . . . 2.7 1.8 3.6 1 1
572 2 . . . . . 3.8 2.0 4.7 1 1
572 3 . . . . . 3.8 2.0 4.7 1 1
573 1 . . . . . 3.9 2.0 5.8 1 1
574 1 . . . . . 3.1 1.9 4.3 1 1
575 1 . . . . . 2.5 1.7 3.3 1 1
576 1 . . . . . 4.0 2.0 6.0 1 1
577 1 . . . . . 2.4 1.7 3.1 1 1
578 1 . . . . . 3.1 1.9 4.3 1 1
579 1 . . . . . 4.8 1.9 7.0 1 1
580 1 . . . . . 2.7 1.8 3.6 1 1
581 1 . . . . . 2.9 1.8 4.0 1 1
582 1 . . . . . 4.1 2.0 6.2 1 1
583 1 . . . . . 3.4 2.0 4.8 1 1
584 1 . . . . . 3.2 1.9 4.5 1 1
585 1 . . . . . 4.0 2.0 6.0 1 1
586 2 . . . . . 3.6 2.0 5.2 1 1
586 3 . . . . . 3.6 2.0 5.2 1 1
587 1 . . . . . 3.3 1.9 4.7 1 1
588 1 . . . . . 6.1 1.4 7.0 1 1
589 1 . . . . . 3.5 2.0 5.0 1 1
590 1 . . . . . 4.0 2.0 6.0 1 1
591 2 . . . . . 3.5 2.0 5.0 1 1
591 3 . . . . . 3.5 2.0 5.0 1 1
592 1 . . . . . 2.4 1.7 3.1 1 1
593 1 . . . . . 3.8 2.0 5.6 1 1
594 1 . . . . . 3.9 2.0 5.8 1 1
595 1 . . . . . 2.7 1.8 3.6 1 1
596 1 . . . . . 2.5 1.7 3.3 1 1
597 1 . . . . . 3.1 1.9 4.3 1 1
598 2 . . . . . 2.9 1.8 4.0 1 1
598 3 . . . . . 2.9 1.8 4.0 1 1
599 1 . . . . . 2.5 1.7 3.3 1 1
600 1 . . . . . 2.6 1.8 3.4 1 1
601 1 . . . . . 2.2 0.0 7.0 1 1
602 1 . . . . . 2.2 1.6 2.8 1 1
603 1 . . . . . 3.1 1.9 4.3 1 1
604 1 . . . . . 3.0 1.9 4.1 1 1
605 2 . . . . . 6.0 0.0 7.0 1 1
605 3 . . . . . 6.0 0.0 7.0 1 1
606 1 . . . . . 2.8 1.8 3.8 1 1
607 1 . . . . . 5.1 1.8 7.0 1 1
608 1 . . . . . 2.2 1.6 2.8 1 1
609 1 . . . . . . 2.0 5.6 1 1
610 1 . . . . . . 2.0 5.6 1 1
611 1 . . . . . 2.9 1.8 4.0 1 1
612 2 . . . . . 4.1 2.0 6.2 1 1
612 3 . . . . . 4.1 2.0 6.2 1 1
613 1 . . . . . 4.0 2.0 6.0 1 1
614 1 . . . . . 2.5 1.7 3.3 1 1
615 1 . . . . . 2.8 1.8 3.8 1 1
616 1 . . . . . 2.5 1.7 3.3 1 1
617 1 . . . . . 3.4 2.0 4.8 1 1
618 1 . . . . . 3.2 1.9 4.5 1 1
619 1 . . . . . 2.7 1.8 3.6 1 1
620 1 . . . . . 3.0 1.9 4.1 1 1
621 1 . . . . . 3.0 1.9 4.1 1 1
622 1 . . . . . 3.5 2.0 5.0 1 1
623 1 . . . . . 3.4 0.0 7.0 1 1
624 1 . . . . . 4.9 1.9 7.0 1 1
625 1 . . . . . 3.7 2.0 5.4 1 1
626 1 . . . . . 2.7 1.8 3.6 1 1
627 1 . . . . . 3.6 2.0 4.8 1 1
628 1 . . . . . 2.8 1.9 3.8 1 1
629 1 . . . . . 2.2 1.6 2.8 1 1
630 1 . . . . . 4.5 2.0 7.0 1 1
631 1 . . . . . 2.3 1.7 3.0 1 1
632 1 . . . . . 3.3 1.9 4.7 1 1
633 1 . . . . . 3.8 2.0 5.6 1 1
634 1 . . . . . 2.8 1.8 3.8 1 1
635 1 . . . . . 2.9 1.8 4.0 1 1
636 1 . . . . . 6.0 0.0 7.0 1 1
637 1 . . . . . 4.4 2.0 6.8 1 1
638 1 . . . . . 3.1 1.9 4.3 1 1
639 2 . . . . . 3.7 2.0 5.4 1 1
639 3 . . . . . 3.7 2.0 5.4 1 1
640 1 . . . . . 2.4 1.7 3.1 1 1
641 1 . . . . . 3.9 2.0 5.8 1 1
642 1 . . . . . . 2.0 3.0 1 1
643 1 . . . . . 2.6 1.8 3.4 1 1
644 1 . . . . . 6.0 0.0 7.0 1 1
645 1 . . . . . 3.6 2.0 5.2 1 1
646 1 . . . . . 3.5 2.0 5.0 1 1
647 1 . . . . . 3.6 2.0 5.2 1 1
648 1 . . . . . 3.2 1.9 4.5 1 1
649 1 . . . . . 3.3 1.9 4.7 1 1
650 1 . . . . . 2.8 1.8 3.8 1 1
651 1 . . . . . 3.1 1.9 4.3 1 1
652 1 . . . . . 4.3 2.0 6.6 1 1
653 1 . . . . . 4.1 2.0 6.2 1 1
654 1 . . . . . 3.0 1.9 4.1 1 1
655 1 . . . . . 2.9 1.9 4.0 1 1
656 1 . . . . . 4.0 2.0 6.0 1 1
657 1 . . . . . 3.3 1.9 4.7 1 1
658 1 . . . . . 3.2 1.9 4.5 1 1
659 1 . . . . . 4.7 1.9 7.0 1 1
660 1 . . . . . 5.1 1.8 7.0 1 1
661 1 . . . . . 3.3 1.9 4.7 1 1
662 1 . . . . . 3.9 2.0 5.8 1 1
663 1 . . . . . 2.5 2.0 3.3 1 1
664 1 . . . . . 2.7 1.8 3.6 1 1
665 1 . . . . . 4.8 1.9 7.0 1 1
666 1 . . . . . 3.3 1.9 4.7 1 1
667 1 . . . . . 3.9 2.0 5.8 1 1
668 2 . . . . . 6.0 0.0 7.0 1 1
668 3 . . . . . 6.0 0.0 7.0 1 1
669 1 . . . . . 2.4 2.0 3.1 1 1
670 1 . . . . . 2.3 1.6 3.0 1 1
671 1 . . . . . 3.6 2.0 5.2 1 1
672 1 . . . . . 5.1 1.8 7.0 1 1
673 1 . . . . . 2.4 1.7 3.1 1 1
674 2 . . . . . 4.0 2.0 6.0 1 1
674 3 . . . . . 4.0 2.0 6.0 1 1
675 1 . . . . . 4.1 2.0 6.2 1 1
676 1 . . . . . 2.1 1.7 2.7 1 1
677 1 . . . . . 3.7 2.0 4.8 1 1
678 1 . . . . . 2.9 1.8 4.0 1 1
679 1 . . . . . 4.2 2.0 6.4 1 1
680 1 . . . . . 3.2 1.9 4.5 1 1
681 1 . . . . . 3.1 1.9 4.3 1 1
682 1 . . . . . 3.9 2.0 5.8 1 1
683 1 . . . . . 2.6 1.8 3.4 1 1
684 1 . . . . . 3.2 1.9 4.5 1 1
685 1 . . . . . 4.3 2.0 6.6 1 1
686 1 . . . . . 3.0 1.9 4.1 1 1
687 1 . . . . . 3.4 2.0 4.8 1 1
688 1 . . . . . 3.6 2.0 5.2 1 1
689 1 . . . . . 2.4 1.7 3.1 1 1
690 1 . . . . . 2.8 1.8 3.8 1 1
691 1 . . . . . 5.1 1.8 7.0 1 1
692 1 . . . . . 2.9 1.8 4.0 1 1
693 1 . . . . . 6.2 1.4 7.0 1 1
694 1 . . . . . 3.4 2.0 4.8 1 1
695 1 . . . . . 5.2 1.8 7.0 1 1
696 2 . . . . . 6.2 1.4 7.0 1 1
696 3 . . . . . 6.2 1.4 7.0 1 1
697 1 . . . . . 3.6 2.0 5.2 1 1
698 1 . . . . . 2.5 1.7 3.3 1 1
699 2 . . . . . 4.1 2.0 6.2 1 1
699 3 . . . . . 4.1 2.0 6.2 1 1
700 1 . . . . . 2.4 1.7 3.1 1 1
701 2 . . . . . 3.1 1.9 4.3 1 1
701 3 . . . . . 3.1 1.9 4.3 1 1
702 1 . . . . . 3.0 1.9 4.1 1 1
703 1 . . . . . 2.4 1.7 3.1 1 1
704 1 . . . . . 3.3 1.9 4.7 1 1
705 1 . . . . . 5.1 1.8 7.0 1 1
706 1 . . . . . 3.6 2.0 5.2 1 1
707 1 . . . . . 5.0 1.9 7.0 1 1
708 1 . . . . . 2.4 1.7 3.1 1 1
709 1 . . . . . 2.7 1.8 3.6 1 1
710 1 . . . . . 2.7 1.8 3.6 1 1
711 1 . . . . . 3.3 1.9 4.7 1 1
712 1 . . . . . . 1.9 4.0 1 1
713 1 . . . . . 2.7 1.8 3.6 1 1
714 1 . . . . . 3.1 1.9 4.3 1 1
715 1 . . . . . 3.8 2.0 5.6 1 1
716 1 . . . . . 3.5 2.0 5.0 1 1
717 1 . . . . . 3.0 1.9 4.1 1 1
718 1 . . . . . 4.9 1.9 7.0 1 1
719 2 . . . . . 4.2 2.0 6.4 1 1
719 3 . . . . . 4.2 2.0 6.4 1 1
720 1 . . . . . 3.0 2.0 4.1 1 1
721 1 . . . . . 2.1 1.8 2.7 1 1
722 1 . . . . . 4.6 2.0 7.0 1 1
723 1 . . . . . 2.9 1.8 4.0 1 1
724 1 . . . . . 3.7 2.0 5.4 1 1
725 1 . . . . . 4.2 2.0 6.4 1 1
726 1 . . . . . 3.8 2.0 5.6 1 1
727 1 . . . . . 2.7 1.8 3.6 1 1
728 1 . . . . . 4.7 1.9 7.0 1 1
729 1 . . . . . 4.0 2.0 6.0 1 1
730 1 . . . . . 3.9 2.0 5.8 1 1
731 1 . . . . . 3.7 2.0 5.4 1 1
732 1 . . . . . 2.2 1.6 2.8 1 1
733 1 . . . . . 2.3 1.6 3.0 1 1
734 1 . . . . . 2.3 1.6 3.0 1 1
735 1 . . . . . 3.7 2.0 5.4 1 1
736 1 . . . . . 4.1 2.0 6.2 1 1
737 1 . . . . . 3.7 2.0 5.4 1 1
738 1 . . . . . 3.7 2.0 5.4 1 1
739 1 . . . . . 4.7 1.9 7.0 1 1
740 1 . . . . . 4.6 2.0 7.0 1 1
741 1 . . . . . 4.7 1.9 7.0 1 1
742 1 . . . . . 4.1 2.0 6.2 1 1
743 1 . . . . . 3.7 2.0 5.4 1 1
744 1 . . . . . 2.6 1.8 3.4 1 1
745 1 . . . . . 2.8 1.8 3.8 1 1
746 1 . . . . . 3.6 2.0 5.2 1 1
747 1 . . . . . 3.0 1.9 4.1 1 1
748 1 . . . . . 3.8 2.0 5.6 1 1
749 2 . . . . . 3.8 2.0 5.6 1 1
749 3 . . . . . 3.8 2.0 5.6 1 1
750 1 . . . . . 4.1 2.0 6.2 1 1
751 1 . . . . . 3.4 2.0 4.8 1 1
752 1 . . . . . 4.5 2.0 7.0 1 1
753 1 . . . . . 4.1 2.0 6.2 1 1
754 1 . . . . . 2.7 1.8 3.6 1 1
755 1 . . . . . 2.9 1.8 3.6 1 1
756 1 . . . . . 3.8 2.0 5.6 1 1
757 1 . . . . . 2.5 1.8 3.3 1 1
758 1 . . . . . 2.8 1.8 3.8 1 1
759 1 . . . . . 4.3 2.0 6.6 1 1
760 1 . . . . . 3.9 2.0 5.8 1 1
761 1 . . . . . 4.2 2.0 6.4 1 1
762 1 . . . . . 4.9 1.9 7.0 1 1
763 1 . . . . . 3.1 1.9 4.3 1 1
764 1 . . . . . 2.4 1.7 3.0 1 1
765 1 . . . . . 5.0 1.9 7.0 1 1
766 1 . . . . . 3.0 1.9 4.1 1 1
767 1 . . . . . 3.2 1.9 4.5 1 1
768 1 . . . . . 4.4 2.0 6.8 1 1
769 1 . . . . . 3.2 1.9 4.5 1 1
770 1 . . . . . 2.6 0.0 7.0 1 1
771 1 . . . . . 3.3 1.9 4.7 1 1
772 1 . . . . . 3.3 1.9 4.7 1 1
773 1 . . . . . 2.5 1.7 3.3 1 1
774 1 . . . . . 3.7 2.0 5.4 1 1
775 2 . . . . . 3.7 2.0 5.4 1 1
775 3 . . . . . 3.7 2.0 5.4 1 1
776 1 . . . . . 3.5 2.0 5.0 1 1
777 1 . . . . . 3.8 2.0 5.6 1 1
778 1 . . . . . 2.5 1.7 3.3 1 1
779 1 . . . . . 3.3 1.9 4.7 1 1
780 1 . . . . . 3.2 0.0 7.0 1 1
781 1 . . . . . 2.9 1.8 4.0 1 1
782 1 . . . . . 4.4 2.0 6.8 1 1
783 1 . . . . . 3.4 2.0 4.8 1 1
784 1 . . . . . 3.9 2.0 5.8 1 1
785 2 . . . . . 2.5 1.7 3.3 1 1
785 3 . . . . . 2.5 1.7 3.3 1 1
786 1 . . . . . 2.5 1.9 3.3 1 1
787 1 . . . . . 3.8 2.0 5.6 1 1
788 1 . . . . . 4.6 2.0 7.0 1 1
789 2 . . . . . 2.4 0.0 7.0 1 1
789 3 . . . . . 2.4 0.0 7.0 1 1
790 1 . . . . . 3.1 1.9 4.3 1 1
791 1 . . . . . 3.2 1.9 4.5 1 1
792 1 . . . . . 2.4 1.7 3.1 1 1
793 1 . . . . . 2.3 1.6 3.0 1 1
794 1 . . . . . 3.8 2.0 5.6 1 1
795 1 . . . . . 3.2 1.9 4.5 1 1
796 1 . . . . . 2.6 1.8 3.4 1 1
797 1 . . . . . 4.2 2.0 6.4 1 1
798 1 . . . . . 5.1 1.8 7.0 1 1
799 1 . . . . . 4.2 2.0 6.4 1 1
800 1 . . . . . 4.5 2.0 7.0 1 1
801 1 . . . . . 2.8 1.8 3.8 1 1
802 1 . . . . . 3.3 0.0 7.0 1 1
803 1 . . . . . 2.6 1.8 3.4 1 1
804 1 . . . . . 4.1 2.0 6.2 1 1
805 1 . . . . . 3.7 2.0 5.4 1 1
806 1 . . . . . 3.0 1.9 4.1 1 1
807 1 . . . . . 3.0 1.9 4.1 1 1
808 1 . . . . . 2.4 1.7 3.1 1 1
809 1 . . . . . 2.1 1.5 2.7 1 1
810 1 . . . . . 2.7 1.8 3.6 1 1
811 1 . . . . . 3.6 0.0 7.0 1 1
812 1 . . . . . 4.2 2.0 6.4 1 1
813 1 . . . . . 4.8 1.9 7.0 1 1
814 1 . . . . . 4.2 2.0 6.4 1 1
815 1 . . . . . 5.0 1.9 7.0 1 1
816 1 . . . . . 3.9 2.0 5.8 1 1
817 1 . . . . . 4.4 2.0 6.8 1 1
818 1 . . . . . 5.4 1.8 7.0 1 1
819 1 . . . . . 3.2 1.9 4.5 1 1
820 1 . . . . . 3.3 1.9 4.7 1 1
821 1 . . . . . 2.3 1.6 3.0 1 1
822 1 . . . . . 3.4 2.0 4.8 1 1
823 1 . . . . . 2.7 1.8 3.6 1 1
824 1 . . . . . 3.9 2.0 5.8 1 1
825 1 . . . . . 4.5 2.0 7.0 1 1
826 1 . . . . . 2.9 1.8 4.0 1 1
827 1 . . . . . 4.6 2.0 7.0 1 1
828 1 . . . . . 4.1 2.0 6.2 1 1
829 1 . . . . . 3.3 1.9 4.7 1 1
830 1 . . . . . 2.5 1.7 3.3 1 1
831 1 . . . . . 2.7 1.8 2.8 1 1
832 1 . . . . . 2.6 1.8 3.4 1 1
833 1 . . . . . 3.4 2.0 4.8 1 1
834 1 . . . . . 3.2 1.9 4.5 1 1
835 1 . . . . . 2.1 0.0 7.0 1 1
836 1 . . . . . 4.1 2.0 6.2 1 1
837 1 . . . . . 3.7 2.0 5.4 1 1
838 2 . . . . . 2.7 1.8 3.6 1 1
838 3 . . . . . 2.7 1.8 3.6 1 1
839 1 . . . . . 6.0 0.0 7.0 1 1
840 1 . . . . . 6.0 0.0 7.0 1 1
841 1 . . . . . 2.8 1.8 3.8 1 1
842 2 . . . . . . 2.0 5.8 1 1
842 3 . . . . . . 2.0 5.8 1 1
843 2 . . . . . 4.5 2.0 7.0 1 1
843 3 . . . . . 4.5 2.0 7.0 1 1
844 2 . . . . . 4.2 2.0 6.4 1 1
844 3 . . . . . 4.2 2.0 6.4 1 1
845 1 . . . . . 2.9 1.8 4.0 1 1
846 1 . . . . . 3.3 1.9 4.7 1 1
847 1 . . . . . 2.6 1.8 3.4 1 1
848 1 . . . . . 2.5 1.7 3.3 1 1
849 1 . . . . . 4.3 2.0 6.6 1 1
850 1 . . . . . 3.9 2.0 5.8 1 1
851 1 . . . . . 4.9 1.9 7.0 1 1
852 1 . . . . . 3.5 2.0 5.0 1 1
853 1 . . . . . 2.4 0.0 7.0 1 1
854 1 . . . . . 2.3 1.6 3.0 1 1
855 1 . . . . . 2.6 1.8 3.4 1 1
856 1 . . . . . 2.9 1.8 4.0 1 1
857 1 . . . . . 2.9 1.8 4.0 1 1
858 1 . . . . . 2.4 1.7 3.1 1 1
859 1 . . . . . 2.3 1.6 3.0 1 1
860 1 . . . . . 3.3 0.0 7.0 1 1
861 1 . . . . . 3.2 0.0 7.0 1 1
862 1 . . . . . 2.1 0.0 7.0 1 1
863 1 . . . . . 3.4 2.0 4.8 1 1
864 1 . . . . . 2.9 1.8 4.0 1 1
865 1 . . . . . 4.3 2.0 6.6 1 1
866 1 . . . . . 4.3 2.0 6.6 1 1
867 1 . . . . . 3.7 2.0 5.4 1 1
868 1 . . . . . 3.6 2.0 5.2 1 1
869 1 . . . . . 2.7 1.8 3.6 1 1
870 1 . . . . . 2.2 0.0 7.0 1 1
871 1 . . . . . 4.8 1.9 7.0 1 1
872 1 . . . . . 4.7 1.9 7.0 1 1
873 1 . . . . . 2.7 0.0 7.0 1 1
874 1 . . . . . 2.5 1.7 3.3 1 1
875 1 . . . . . 3.0 1.9 4.1 1 1
876 1 . . . . . 2.5 1.7 3.3 1 1
877 1 . . . . . 2.2 1.6 2.8 1 1
878 1 . . . . . 2.2 1.6 2.8 1 1
879 1 . . . . . 2.6 1.8 3.4 1 1
880 1 . . . . . 6.0 0.0 7.0 1 1
881 2 . . . . . 5.3 1.8 7.0 1 1
881 3 . . . . . 5.3 1.8 7.0 1 1
882 1 . . . . . 5.2 1.8 7.0 1 1
883 1 . . . . . 6.0 0.0 7.0 1 1
884 2 . . . . . 6.0 0.0 7.0 1 1
884 3 . . . . . 6.0 0.0 7.0 1 1
885 1 . . . . . 2.3 1.6 3.0 1 1
886 1 . . . . . 2.2 1.6 2.8 1 1
887 1 . . . . . 3.1 1.9 4.3 1 1
888 1 . . . . . 4.3 2.0 6.6 1 1
889 1 . . . . . 4.4 2.0 6.8 1 1
890 1 . . . . . 6.0 0.0 7.0 1 1
891 1 . . . . . 3.0 1.9 4.1 1 1
892 1 . . . . . 4.3 2.0 6.6 1 1
893 1 . . . . . 2.8 1.8 3.8 1 1
894 1 . . . . . 3.8 2.0 5.6 1 1
895 1 . . . . . 4.8 1.9 7.0 1 1
896 1 . . . . . 2.2 1.6 2.8 1 1
897 1 . . . . . 2.1 1.5 2.7 1 1
898 1 . . . . . 2.2 1.6 2.8 1 1
899 1 . . . . . 2.3 1.6 3.0 1 1
900 1 . . . . . 4.4 2.0 6.8 1 1
901 1 . . . . . 2.7 1.8 3.6 1 1
902 1 . . . . . 4.1 2.0 6.2 1 1
903 1 . . . . . 2.8 1.8 3.8 1 1
904 1 . . . . . 4.2 2.0 6.4 1 1
905 1 . . . . . 2.8 1.8 3.8 1 1
906 1 . . . . . 4.0 2.0 6.0 1 1
907 1 . . . . . 3.0 1.9 4.1 1 1
908 1 . . . . . 2.6 1.8 3.4 1 1
909 1 . . . . . 3.4 2.0 4.8 1 1
910 1 . . . . . 3.3 1.9 4.7 1 1
911 1 . . . . . 3.2 0.0 7.0 1 1
912 1 . . . . . 3.5 2.0 5.0 1 1
913 1 . . . . . 2.9 1.8 4.0 1 1
914 1 . . . . . 2.9 1.8 4.0 1 1
915 1 . . . . . 2.2 1.6 2.8 1 1
916 1 . . . . . 3.2 1.9 4.5 1 1
917 1 . . . . . 2.8 0.0 7.0 1 1
918 1 . . . . . 2.2 1.6 2.8 1 1
919 1 . . . . . 2.3 1.6 3.0 1 1
920 1 . . . . . 2.1 1.5 2.7 1 1
921 1 . . . . . 6.0 0.0 7.0 1 1
922 1 . . . . . 3.6 2.0 5.2 1 1
923 1 . . . . . 3.2 1.9 4.5 1 1
924 1 . . . . . 5.4 1.8 7.0 1 1
925 1 . . . . . . 2.0 5.0 1 1
926 1 . . . . . 6.0 0.0 7.0 1 1
927 1 . . . . . 2.5 1.7 3.3 1 1
928 1 . . . . . 6.0 0.0 7.0 1 1
929 1 . . . . . 2.6 1.8 3.4 1 1
930 1 . . . . . 2.5 0.0 7.0 1 1
931 1 . . . . . . 2.0 4.1 1 1
932 1 . . . . . 6.0 0.0 7.0 1 1
933 1 . . . . . 6.0 0.0 7.0 1 1
934 2 . . . . . 7.0 0.9 7.0 1 1
934 3 . . . . . 7.0 0.9 7.0 1 1
935 1 . . . . . 2.5 1.7 3.3 1 1
936 1 . . . . . 3.1 1.9 4.3 1 1
937 1 . . . . . 2.5 1.7 3.3 1 1
938 1 . . . . . 2.2 1.6 2.8 1 1
939 1 . . . . . 2.6 1.8 3.4 1 1
940 1 . . . . . 3.6 2.0 5.2 1 1
941 1 . . . . . 4.0 2.0 6.0 1 1
942 1 . . . . . 3.0 1.9 4.1 1 1
943 1 . . . . . 2.8 1.8 3.8 1 1
944 1 . . . . . 2.8 1.8 3.8 1 1
945 1 . . . . . 6.0 0.0 7.0 1 1
946 1 . . . . . 2.4 1.7 3.1 1 1
947 1 . . . . . 3.5 2.0 5.0 1 1
948 1 . . . . . 2.3 1.6 3.0 1 1
949 1 . . . . . 2.8 1.8 3.8 1 1
950 1 . . . . . 2.9 1.8 4.0 1 1
951 1 . . . . . 2.3 1.6 3.0 1 1
952 1 . . . . . 2.4 1.7 3.1 1 1
953 1 . . . . . 3.6 2.0 5.2 1 1
954 1 . . . . . 2.6 1.8 3.4 1 1
955 1 . . . . . 2.6 1.8 3.4 1 1
956 1 . . . . . 2.1 1.9 2.7 1 1
957 1 . . . . . 2.5 1.7 3.3 1 1
958 1 . . . . . 2.7 1.8 3.6 1 1
959 1 . . . . . 6.0 0.0 7.0 1 1
960 1 . . . . . 6.0 0.0 7.0 1 1
961 1 . . . . . 3.5 2.0 5.0 1 1
962 1 . . . . . 2.5 1.7 3.3 1 1
963 1 . . . . . 2.9 1.8 4.0 1 1
964 1 . . . . . 2.6 1.8 3.1 1 1
965 1 . . . . . 2.6 1.8 3.4 1 1
966 1 . . . . . 4.6 2.0 7.0 1 1
967 1 . . . . . 3.5 2.0 5.0 1 1
968 1 . . . . . 3.4 2.0 4.8 1 1
969 1 . . . . . 2.9 1.8 4.0 1 1
970 1 . . . . . 3.4 2.0 4.8 1 1
971 1 . . . . . 3.9 2.0 5.8 1 1
972 2 . . . . . 3.1 1.9 4.3 1 1
972 3 . . . . . 3.1 1.9 4.3 1 1
973 1 . . . . . 3.5 2.0 3.8 1 1
974 1 . . . . . 2.6 1.8 3.4 1 1
975 1 . . . . . 3.3 1.9 4.7 1 1
976 1 . . . . . 3.7 2.0 5.4 1 1
977 1 . . . . . 2.1 1.6 2.7 1 1
978 1 . . . . . 4.4 2.0 6.8 1 1
979 1 . . . . . 4.0 2.0 6.0 1 1
980 1 . . . . . 3.9 2.0 5.8 1 1
981 1 . . . . . 3.5 2.0 5.0 1 1
982 1 . . . . . 4.9 1.9 7.0 1 1
983 1 . . . . . . 2.0 3.3 1 1
984 1 . . . . . 2.7 1.8 3.6 1 1
985 1 . . . . . 3.9 2.0 5.8 1 1
986 1 . . . . . 4.3 2.0 6.6 1 1
987 1 . . . . . 4.5 2.0 7.0 1 1
988 1 . . . . . 2.3 1.6 3.0 1 1
989 1 . . . . . 4.8 1.9 7.0 1 1
990 1 . . . . . 3.2 1.9 4.5 1 1
991 1 . . . . . 2.3 1.6 3.0 1 1
992 1 . . . . . 2.5 1.7 3.3 1 1
993 2 . . . . . 2.9 1.8 4.0 1 1
993 3 . . . . . 2.9 1.8 4.0 1 1
994 1 . . . . . 4.1 2.0 6.2 1 1
995 1 . . . . . 4.7 1.9 7.0 1 1
996 2 . . . . . 2.9 2.0 4.0 1 1
996 3 . . . . . 2.9 2.0 4.0 1 1
997 1 . . . . . 2.5 1.7 3.3 1 1
998 2 . . . . . 2.6 1.8 3.4 1 1
998 3 . . . . . 2.6 1.8 3.4 1 1
999 1 . . . . . 3.1 1.9 4.3 1 1
1000 1 . . . . . 3.3 1.9 4.7 1 1
1001 1 . . . . . 3.6 2.0 5.2 1 1
1002 1 . . . . . 4.0 2.0 6.0 1 1
1003 1 . . . . . 2.7 1.8 3.6 1 1
1004 1 . . . . . 2.5 1.9 3.3 1 1
1005 1 . . . . . 2.8 2.0 3.8 1 1
1006 1 . . . . . 4.5 2.0 7.0 1 1
1007 1 . . . . . 3.4 2.0 4.8 1 1
1008 1 . . . . . 4.3 2.0 6.6 1 1
1009 1 . . . . . 6.0 0.0 7.0 1 1
1010 1 . . . . . 3.3 1.9 4.7 1 1
1011 1 . . . . . 3.2 1.9 4.5 1 1
1012 1 . . . . . 4.2 2.0 6.4 1 1
1013 1 . . . . . 3.2 1.9 4.5 1 1
1014 1 . . . . . 4.1 2.0 6.2 1 1
1015 1 . . . . . 2.6 1.8 3.4 1 1
1016 1 . . . . . 2.3 1.6 3.0 1 1
1017 1 . . . . . 2.9 1.9 4.0 1 1
1018 1 . . . . . 2.5 1.7 3.3 1 1
1019 2 . . . . . 4.1 2.0 6.2 1 1
1019 3 . . . . . 4.1 2.0 6.2 1 1
1020 1 . . . . . 3.6 2.0 5.2 1 1
1021 1 . . . . . 3.5 2.0 5.0 1 1
1022 1 . . . . . 2.8 1.8 3.8 1 1
1023 1 . . . . . 2.8 1.8 3.8 1 1
1024 1 . . . . . 6.0 0.0 7.0 1 1
1025 1 . . . . . 2.4 1.8 3.4 1 1
1026 1 . . . . . 2.5 1.7 3.3 1 1
1027 1 . . . . . 2.3 1.6 3.0 1 1
1028 1 . . . . . 2.5 1.7 3.3 1 1
1029 1 . . . . . 2.3 1.6 3.0 1 1
1030 1 . . . . . 4.1 2.0 6.2 1 1
1031 1 . . . . . 3.0 1.9 4.1 1 1
1032 1 . . . . . 2.5 1.7 3.3 1 1
1033 1 . . . . . 2.0 1.5 2.5 1 1
1034 1 . . . . . 3.9 2.0 5.8 1 1
1035 1 . . . . . 4.8 1.9 7.0 1 1
1036 1 . . . . . 2.4 1.7 3.1 1 1
1037 1 . . . . . 2.9 1.8 4.0 1 1
1038 1 . . . . . 3.4 2.0 4.8 1 1
1039 1 . . . . . 2.3 1.6 3.0 1 1
1040 1 . . . . . 3.0 1.9 4.1 1 1
1041 1 . . . . . 2.5 1.7 3.3 1 1
1042 1 . . . . . 2.8 1.8 3.8 1 1
1043 1 . . . . . 2.8 1.8 3.8 1 1
1044 1 . . . . . 3.7 2.0 5.4 1 1
1045 1 . . . . . 3.0 1.9 4.1 1 1
1046 1 . . . . . 2.6 1.8 3.4 1 1
1047 1 . . . . . 3.2 1.9 4.5 1 1
1048 1 . . . . . 2.5 1.7 3.3 1 1
1049 1 . . . . . 3.1 1.9 4.3 1 1
1050 1 . . . . . 3.2 1.9 4.5 1 1
1051 1 . . . . . 2.2 1.6 2.8 1 1
1052 1 . . . . . 2.4 1.7 3.1 1 1
1053 1 . . . . . 2.4 1.7 3.1 1 1
1054 1 . . . . . 3.0 1.9 4.1 1 1
1055 1 . . . . . 3.0 1.9 4.1 1 1
1056 2 . . . . . 2.3 1.6 3.0 1 1
1056 3 . . . . . 2.3 1.6 3.0 1 1
1057 1 . . . . . 3.3 1.9 4.7 1 1
1058 1 . . . . . 2.6 1.8 3.4 1 1
1059 1 . . . . . 2.9 1.8 3.1 1 1
1060 1 . . . . . 2.2 1.6 2.8 1 1
1061 1 . . . . . 3.7 2.0 5.4 1 1
1062 1 . . . . . 3.7 2.0 5.4 1 1
1063 2 . . . . . 5.2 1.8 7.0 1 1
1063 3 . . . . . 5.2 1.8 7.0 1 1
1064 1 . . . . . 2.2 1.8 2.8 1 1
1065 1 . . . . . 2.3 1.6 3.0 1 1
1066 1 . . . . . 3.9 2.0 5.8 1 1
1067 1 . . . . . 2.2 1.6 2.8 1 1
1068 1 . . . . . 2.2 1.6 2.8 1 1
1069 1 . . . . . 2.7 1.9 3.6 1 1
1070 1 . . . . . 4.1 2.0 6.2 1 1
1071 1 . . . . . 4.6 2.0 7.0 1 1
1072 1 . . . . . 3.2 2.0 4.5 1 1
1073 1 . . . . . 3.4 2.0 4.8 1 1
1074 1 . . . . . 4.7 1.9 7.0 1 1
1075 1 . . . . . 3.5 2.0 5.0 1 1
1076 1 . . . . . 5.3 1.8 7.0 1 1
1077 1 . . . . . 4.0 2.0 6.0 1 1
1078 1 . . . . . 5.2 1.8 7.0 1 1
1079 1 . . . . . 2.5 1.7 3.3 1 1
1080 1 . . . . . 2.5 1.7 3.3 1 1
1081 1 . . . . . 2.8 1.8 3.8 1 1
1082 1 . . . . . 2.8 1.8 3.8 1 1
1083 1 . . . . . 2.2 1.6 2.8 1 1
1084 1 . . . . . 2.3 1.6 3.0 1 1
1085 1 . . . . . 3.3 1.9 4.7 1 1
1086 2 . . . . . 2.7 1.8 3.6 1 1
1086 3 . . . . . 2.7 1.8 3.6 1 1
1087 1 . . . . . 3.7 2.0 5.4 1 1
1088 1 . . . . . 2.7 1.8 3.6 1 1
1089 1 . . . . . 4.2 2.0 6.4 1 1
1090 1 . . . . . 3.0 1.9 4.1 1 1
1091 1 . . . . . 2.2 1.6 2.8 1 1
1092 1 . . . . . 2.9 1.8 4.0 1 1
1093 2 . . . . . 2.9 1.8 4.0 1 1
1093 3 . . . . . 2.9 1.8 4.0 1 1
1094 1 . . . . . 3.9 2.0 5.8 1 1
1095 2 . . . . . 4.7 1.9 7.0 1 1
1095 3 . . . . . 4.7 1.9 7.0 1 1
1096 1 . . . . . 2.5 1.7 3.3 1 1
1097 1 . . . . . 4.7 1.9 7.0 1 1
1098 1 . . . . . 4.5 2.0 7.0 1 1
1099 1 . . . . . 3.5 0.0 7.0 1 1
1100 1 . . . . . 2.4 1.7 3.1 1 1
1101 1 . . . . . 2.3 1.6 3.0 1 1
1102 1 . . . . . 3.4 2.0 4.8 1 1
1103 1 . . . . . 2.6 1.8 3.4 1 1
1104 1 . . . . . 3.2 1.9 4.5 1 1
1105 1 . . . . . 3.1 2.0 4.3 1 1
1106 2 . . . . . 3.1 1.9 4.3 1 1
1106 3 . . . . . 3.1 1.9 4.3 1 1
1107 1 . . . . . 2.8 1.9 3.8 1 1
1108 1 . . . . . 2.6 1.8 3.4 1 1
1109 1 . . . . . 2.3 1.6 3.0 1 1
1110 1 . . . . . 3.3 1.9 4.7 1 1
1111 1 . . . . . 3.4 2.0 4.8 1 1
1112 1 . . . . . 3.7 2.0 5.4 1 1
1113 1 . . . . . 2.5 1.7 3.3 1 1
1114 1 . . . . . 2.2 1.6 2.8 1 1
1115 1 . . . . . 3.5 2.0 5.0 1 1
1116 1 . . . . . 2.5 1.7 3.3 1 1
1117 1 . . . . . 2.1 1.5 2.7 1 1
1118 1 . . . . . 4.1 2.0 6.2 1 1
1119 1 . . . . . 2.6 1.8 3.4 1 1
1120 1 . . . . . 2.2 1.6 2.8 1 1
1121 1 . . . . . 3.2 1.9 4.5 1 1
1122 1 . . . . . 2.8 1.8 3.8 1 1
1123 1 . . . . . 3.1 1.9 4.3 1 1
1124 1 . . . . . 3.0 1.9 4.1 1 1
1125 1 . . . . . 3.0 1.9 4.1 1 1
1126 1 . . . . . 3.4 2.0 4.8 1 1
1127 1 . . . . . 2.7 1.8 3.6 1 1
1128 1 . . . . . 3.5 2.0 5.0 1 1
1129 1 . . . . . 3.7 2.0 5.4 1 1
1130 2 . . . . . 3.4 2.0 4.8 1 1
1130 3 . . . . . 3.4 2.0 4.8 1 1
1131 1 . . . . . 3.7 2.0 5.4 1 1
1132 1 . . . . . 3.2 1.9 4.5 1 1
1133 1 . . . . . 2.8 1.8 3.8 1 1
1134 1 . . . . . 3.6 2.0 5.2 1 1
1135 1 . . . . . 3.2 1.9 4.5 1 1
1136 1 . . . . . 3.8 2.0 5.6 1 1
1137 1 . . . . . 6.0 0.0 7.0 1 1
1138 1 . . . . . 4.4 2.0 6.8 1 1
1139 1 . . . . . 5.0 1.9 7.0 1 1
1140 1 . . . . . 4.7 1.9 7.0 1 1
1141 1 . . . . . 5.1 1.8 7.0 1 1
1142 1 . . . . . 3.2 1.9 4.5 1 1
1143 1 . . . . . 4.3 2.0 6.6 1 1
1144 1 . . . . . 2.2 1.7 2.8 1 1
1145 1 . . . . . 2.8 1.9 3.8 1 1
1146 1 . . . . . 3.9 2.0 5.8 1 1
1147 1 . . . . . 3.7 2.0 5.4 1 1
1148 1 . . . . . 2.2 1.6 2.8 1 1
1149 1 . . . . . 2.0 1.5 2.5 1 1
1150 1 . . . . . 3.4 2.0 4.8 1 1
1151 1 . . . . . 2.7 1.8 3.6 1 1
1152 1 . . . . . 3.9 2.0 5.8 1 1
1153 1 . . . . . 2.9 1.8 4.0 1 1
1154 1 . . . . . 3.6 2.0 5.2 1 1
1155 1 . . . . . 2.4 1.7 3.1 1 1
1156 1 . . . . . 3.4 2.0 4.8 1 1
1157 1 . . . . . 4.0 2.0 6.0 1 1
1158 1 . . . . . 2.6 1.8 3.4 1 1
1159 1 . . . . . 3.1 1.9 4.3 1 1
1160 1 . . . . . 2.9 1.8 4.0 1 1
1161 1 . . . . . 3.7 2.0 5.4 1 1
1162 1 . . . . . 4.4 2.0 6.8 1 1
1163 1 . . . . . 4.3 2.0 6.6 1 1
1164 1 . . . . . 5.0 1.9 7.0 1 1
1165 1 . . . . . 3.8 2.0 5.6 1 1
1166 1 . . . . . 4.4 2.0 6.8 1 1
1167 1 . . . . . 4.6 2.0 7.0 1 1
1168 1 . . . . . 4.3 2.0 6.6 1 1
1169 1 . . . . . 2.6 1.8 3.4 1 1
1170 1 . . . . . 2.3 1.6 3.0 1 1
1171 1 . . . . . 2.6 1.8 3.4 1 1
1172 2 . . . . . 5.2 1.8 7.0 1 1
1172 3 . . . . . 5.2 1.8 7.0 1 1
1173 1 . . . . . 3.3 1.9 4.7 1 1
1174 1 . . . . . 3.6 2.0 5.2 1 1
1175 1 . . . . . 2.9 1.8 4.0 1 1
1176 1 . . . . . 5.0 1.9 7.0 1 1
1177 1 . . . . . 2.2 1.6 2.8 1 1
1178 1 . . . . . 2.5 1.7 3.3 1 1
1179 1 . . . . . 4.9 1.9 7.0 1 1
1180 1 . . . . . 2.9 1.8 4.0 1 1
1181 1 . . . . . 2.7 1.8 3.6 1 1
1182 1 . . . . . 3.2 1.9 4.5 1 1
1183 1 . . . . . 4.0 2.0 6.0 1 1
1184 1 . . . . . 2.8 1.8 3.8 1 1
1185 1 . . . . . 2.3 1.6 3.0 1 1
1186 1 . . . . . 2.9 1.8 4.0 1 1
1187 1 . . . . . 2.6 0.0 7.0 1 1
1188 1 . . . . . 3.3 1.9 4.7 1 1
1189 1 . . . . . 3.0 1.9 4.1 1 1
1190 1 . . . . . 3.6 2.0 5.2 1 1
1191 1 . . . . . 2.9 1.8 4.0 1 1
1192 1 . . . . . 2.7 0.0 7.0 1 1
1193 2 . . . . . 3.8 2.0 5.6 1 1
1193 3 . . . . . 3.8 2.0 5.6 1 1
1194 1 . . . . . 3.3 1.9 4.7 1 1
1195 1 . . . . . 3.3 1.9 4.7 1 1
1196 1 . . . . . 3.8 2.0 5.6 1 1
1197 1 . . . . . 3.6 2.0 5.2 1 1
1198 1 . . . . . 4.6 2.0 7.0 1 1
1199 1 . . . . . 3.3 1.9 4.7 1 1
1200 1 . . . . . 2.6 1.8 3.4 1 1
1201 1 . . . . . 2.6 1.8 3.4 1 1
1202 1 . . . . . 2.5 1.7 3.3 1 1
1203 1 . . . . . 2.5 1.7 3.3 1 1
1204 1 . . . . . 4.6 2.0 7.0 1 1
1205 1 . . . . . 3.9 2.0 5.8 1 1
1206 1 . . . . . 5.5 1.7 7.0 1 1
1207 1 . . . . . 4.3 2.0 6.6 1 1
1208 1 . . . . . 2.1 1.5 2.7 1 1
1209 1 . . . . . 2.2 0.0 7.0 1 1
1210 1 . . . . . 3.0 1.9 4.1 1 1
1211 1 . . . . . 3.9 2.0 5.8 1 1
1212 1 . . . . . 2.6 1.8 3.4 1 1
1213 1 . . . . . 6.0 0.0 7.0 1 1
1214 1 . . . . . 2.9 1.8 4.0 1 1
1215 1 . . . . . 2.8 1.8 3.8 1 1
1216 1 . . . . . 2.6 1.8 3.4 1 1
1217 1 . . . . . . 1.6 2.8 1 1
1218 1 . . . . . 3.7 2.0 5.4 1 1
1219 1 . . . . . . 2.0 5.6 1 1
1220 1 . . . . . 2.4 1.7 3.1 1 1
1221 1 . . . . . 4.0 2.0 6.0 1 1
1222 1 . . . . . 3.9 2.0 5.8 1 1
1223 1 . . . . . 3.4 0.0 7.0 1 1
1224 1 . . . . . 2.1 1.5 2.7 1 1
1225 1 . . . . . 3.0 1.9 4.1 1 1
1226 1 . . . . . 2.8 1.8 3.6 1 1
1227 1 . . . . . 3.2 1.9 4.5 1 1
1228 1 . . . . . 3.7 2.0 5.4 1 1
1229 1 . . . . . 3.6 2.0 5.2 1 1
1230 1 . . . . . 3.2 1.9 4.5 1 1
1231 2 . . . . . 6.0 0.0 7.0 1 1
1231 3 . . . . . 6.0 0.0 7.0 1 1
1232 1 . . . . . 2.5 1.7 3.3 1 1
1233 1 . . . . . 2.5 0.0 7.0 1 1
1234 1 . . . . . 4.8 1.9 7.0 1 1
1235 1 . . . . . 4.7 1.9 7.0 1 1
1236 1 . . . . . 4.0 2.0 6.0 1 1
1237 1 . . . . . . 1.8 3.6 1 1
1238 2 . . . . . 6.0 0.0 7.0 1 1
1238 3 . . . . . 6.0 0.0 7.0 1 1
1239 2 . . . . . 4.9 1.9 7.0 1 1
1239 3 . . . . . 4.9 1.9 7.0 1 1
1240 1 . . . . . 4.7 1.9 7.0 1 1
1241 2 . . . . . 4.0 2.0 6.0 1 1
1241 3 . . . . . 4.0 2.0 6.0 1 1
1242 1 . . . . . 3.5 2.0 5.0 1 1
1243 1 . . . . . 2.9 1.8 4.0 1 1
1244 1 . . . . . 2.6 1.8 3.4 1 1
1245 1 . . . . . 2.1 1.5 2.7 1 1
1246 1 . . . . . 2.3 1.6 3.0 1 1
1247 1 . . . . . 2.5 1.7 3.3 1 1
1248 1 . . . . . 4.0 2.0 6.0 1 1
1249 1 . . . . . 2.8 1.8 3.8 1 1
1250 1 . . . . . 3.1 1.9 4.3 1 1
1251 1 . . . . . 4.4 2.0 6.8 1 1
1252 1 . . . . . 2.9 1.8 4.0 1 1
1253 1 . . . . . 2.5 1.7 3.3 1 1
1254 1 . . . . . 2.9 0.0 7.0 1 1
1255 1 . . . . . 6.0 0.0 7.0 1 1
1256 1 . . . . . 3.5 2.0 5.0 1 1
1257 1 . . . . . 2.8 0.0 7.0 1 1
1258 1 . . . . . 2.1 1.5 2.7 1 1
1259 1 . . . . . 2.5 1.7 3.3 1 1
1260 1 . . . . . 2.9 1.8 4.0 1 1
1261 1 . . . . . 2.9 1.8 4.0 1 1
1262 2 . . . . . 3.1 1.9 4.3 1 1
1262 3 . . . . . 3.1 1.9 4.3 1 1
1263 1 . . . . . 2.3 1.6 3.0 1 1
1264 1 . . . . . 2.4 0.0 7.0 1 1
1265 1 . . . . . 4.8 1.9 7.0 1 1
1266 1 . . . . . 4.4 2.0 6.8 1 1
1267 1 . . . . . 3.1 1.9 4.3 1 1
1268 1 . . . . . 2.1 1.5 2.7 1 1
1269 1 . . . . . 2.5 1.7 3.3 1 1
1270 1 . . . . . 3.7 2.0 5.4 1 1
1271 1 . . . . . 3.4 2.0 4.8 1 1
1272 1 . . . . . 3.7 2.0 5.4 1 1
1273 1 . . . . . 6.0 0.0 7.0 1 1
1274 1 . . . . . 3.1 1.9 4.3 1 1
1275 1 . . . . . 2.9 1.8 4.0 1 1
1276 1 . . . . . 2.3 1.6 3.0 1 1
1277 1 . . . . . 2.7 1.8 3.6 1 1
1278 1 . . . . . 3.9 2.0 5.8 1 1
1279 1 . . . . . 3.9 2.0 5.8 1 1
1280 1 . . . . . 2.9 1.8 4.0 1 1
1281 1 . . . . . 3.5 2.0 5.0 1 1
1282 1 . . . . . 2.4 1.7 3.1 1 1
1283 1 . . . . . 4.1 2.0 6.2 1 1
1284 1 . . . . . 3.2 1.9 4.5 1 1
1285 2 . . . . . 3.3 1.9 4.7 1 1
1285 3 . . . . . 3.3 1.9 4.7 1 1
1286 1 . . . . . 2.5 1.7 3.3 1 1
1287 1 . . . . . 2.4 1.7 3.1 1 1
1288 1 . . . . . 2.6 1.8 3.4 1 1
1289 1 . . . . . 2.7 1.8 3.6 1 1
1290 1 . . . . . 3.3 1.9 4.7 1 1
1291 1 . . . . . 6.0 0.0 7.0 1 1
1292 1 . . . . . 2.5 1.7 3.3 1 1
1293 1 . . . . . . 2.0 4.8 1 1
1294 1 . . . . . 3.3 1.9 4.7 1 1
1295 1 . . . . . 2.8 1.8 3.8 1 1
1296 1 . . . . . 3.2 1.9 4.5 1 1
1297 1 . . . . . 4.2 2.0 6.4 1 1
1298 1 . . . . . 2.9 1.8 4.0 1 1
1299 1 . . . . . 2.6 1.8 3.4 1 1
1300 1 . . . . . 2.5 1.7 3.3 1 1
1301 1 . . . . . 3.0 1.9 4.1 1 1
1302 1 . . . . . 2.4 1.7 3.1 1 1
1303 1 . . . . . 2.4 1.7 3.1 1 1
1304 1 . . . . . 4.3 2.0 6.6 1 1
1305 1 . . . . . 2.4 1.7 3.1 1 1
1306 1 . . . . . 2.5 1.7 3.0 1 1
1307 1 . . . . . 3.3 1.9 4.7 1 1
1308 1 . . . . . 2.9 1.8 4.0 1 1
1309 1 . . . . . 3.3 1.9 4.7 1 1
1310 1 . . . . . 3.1 1.9 4.3 1 1
1311 1 . . . . . 3.5 2.0 5.0 1 1
1312 1 . . . . . 2.4 1.7 3.1 1 1
1313 1 . . . . . 2.7 1.8 3.6 1 1
1314 1 . . . . . 3.3 1.9 4.7 1 1
1315 1 . . . . . 3.4 2.0 4.8 1 1
1316 1 . . . . . 2.9 1.8 4.0 1 1
1317 1 . . . . . 3.7 2.0 5.4 1 1
1318 1 . . . . . 3.5 2.0 4.7 1 1
1319 1 . . . . . 3.3 1.9 4.7 1 1
1320 1 . . . . . 2.6 1.8 3.4 1 1
1321 1 . . . . . 2.7 1.8 3.6 1 1
1322 1 . . . . . 2.5 0.0 7.0 1 1
1323 1 . . . . . 2.6 1.8 3.4 1 1
1324 1 . . . . . 2.5 1.7 3.3 1 1
1325 1 . . . . . 2.7 1.8 3.6 1 1
1326 1 . . . . . 4.4 2.0 6.8 1 1
1327 1 . . . . . 5.0 1.9 7.0 1 1
1328 1 . . . . . 2.4 1.7 3.1 1 1
1329 1 . . . . . 2.7 1.8 3.6 1 1
1330 1 . . . . . 3.7 2.0 5.4 1 1
1331 1 . . . . . 3.8 2.0 5.6 1 1
1332 1 . . . . . 3.3 1.9 4.7 1 1
1333 1 . . . . . 3.5 2.0 5.0 1 1
1334 1 . . . . . 3.1 1.9 4.3 1 1
1335 1 . . . . . 2.3 1.6 3.0 1 1
1336 1 . . . . . 2.1 1.5 2.7 1 1
1337 1 . . . . . 2.9 1.8 4.0 1 1
1338 1 . . . . . 3.0 1.9 4.1 1 1
1339 1 . . . . . 3.8 2.0 5.6 1 1
1340 1 . . . . . 2.6 1.8 3.4 1 1
1341 1 . . . . . 4.1 2.0 6.2 1 1
1342 1 . . . . . 3.6 2.0 5.2 1 1
1343 1 . . . . . 2.3 1.6 3.0 1 1
1344 1 . . . . . 2.4 1.7 3.1 1 1
1345 1 . . . . . 2.0 1.5 2.5 1 1
1346 1 . . . . . 3.7 2.0 5.4 1 1
1347 1 . . . . . 4.1 2.0 6.2 1 1
1348 1 . . . . . 2.3 1.6 3.0 1 1
1349 1 . . . . . 2.6 1.8 3.4 1 1
1350 1 . . . . . 4.0 2.0 6.0 1 1
1351 1 . . . . . 2.3 1.6 3.0 1 1
1352 1 . . . . . 3.9 2.0 5.8 1 1
1353 1 . . . . . 2.1 1.5 2.7 1 1
1354 1 . . . . . 2.9 1.8 4.0 1 1
1355 1 . . . . . 3.2 1.9 4.5 1 1
1356 1 . . . . . 3.2 1.9 4.5 1 1
1357 1 . . . . . 2.9 1.8 4.0 1 1
1358 1 . . . . . 2.4 1.7 3.1 1 1
1359 1 . . . . . 2.8 1.8 3.8 1 1
1360 1 . . . . . 3.6 2.0 5.2 1 1
1361 1 . . . . . 4.3 2.0 6.6 1 1
1362 1 . . . . . 2.5 1.7 3.3 1 1
1363 1 . . . . . 4.3 2.0 6.6 1 1
1364 1 . . . . . 3.9 2.0 5.8 1 1
1365 1 . . . . . 6.0 0.0 7.0 1 1
1366 1 . . . . . 2.6 1.8 3.4 1 1
1367 1 . . . . . 3.0 1.9 4.1 1 1
1368 1 . . . . . 3.2 1.9 4.5 1 1
1369 1 . . . . . 2.9 1.8 4.0 1 1
1370 1 . . . . . 3.0 1.9 4.1 1 1
1371 1 . . . . . 3.8 2.0 5.6 1 1
1372 1 . . . . . 2.5 1.7 3.3 1 1
1373 1 . . . . . 4.9 1.9 7.0 1 1
1374 1 . . . . . 3.8 2.0 5.6 1 1
1375 1 . . . . . 3.2 1.9 4.5 1 1
1376 1 . . . . . 3.7 2.0 5.4 1 1
1377 1 . . . . . 3.8 2.0 5.6 1 1
1378 1 . . . . . 3.4 2.0 4.8 1 1
1379 1 . . . . . 4.8 1.9 7.0 1 1
1380 1 . . . . . 3.6 2.0 5.2 1 1
1381 1 . . . . . 3.8 2.0 5.6 1 1
1382 1 . . . . . 3.9 2.0 5.8 1 1
1383 1 . . . . . 5.7 1.6 7.0 1 1
1384 1 . . . . . 2.7 1.8 3.6 1 1
1385 1 . . . . . 2.3 1.6 3.0 1 1
1386 1 . . . . . 2.7 1.8 3.6 1 1
1387 1 . . . . . 3.0 1.9 4.1 1 1
1388 1 . . . . . 2.4 1.7 3.1 1 1
1389 1 . . . . . 2.6 1.8 3.4 1 1
1390 1 . . . . . 2.3 1.6 3.0 1 1
1391 1 . . . . . 2.5 1.7 3.3 1 1
1392 1 . . . . . 4.2 2.0 6.4 1 1
1393 1 . . . . . 2.9 1.8 4.0 1 1
1394 1 . . . . . 2.6 1.8 3.4 1 1
1395 1 . . . . . 3.8 2.0 5.6 1 1
1396 1 . . . . . 3.6 2.0 5.2 1 1
1397 1 . . . . . 2.9 1.8 4.0 1 1
1398 1 . . . . . 2.8 1.8 3.8 1 1
1399 1 . . . . . 4.5 2.0 7.0 1 1
1400 1 . . . . . 3.9 2.0 5.8 1 1
1401 1 . . . . . 4.2 2.0 6.4 1 1
1402 1 . . . . . 4.1 2.0 6.2 1 1
1403 1 . . . . . 2.8 1.8 3.8 1 1
1404 1 . . . . . 3.0 1.9 4.1 1 1
1405 1 . . . . . 3.6 2.0 5.2 1 1
1406 1 . . . . . 2.2 1.6 2.8 1 1
1407 1 . . . . . 2.6 1.8 3.4 1 1
1408 1 . . . . . 3.6 2.0 5.2 1 1
1409 1 . . . . . 2.7 1.8 3.6 1 1
1410 1 . . . . . 2.7 1.8 3.6 1 1
1411 1 . . . . . 2.1 1.5 2.7 1 1
1412 1 . . . . . 4.0 2.0 6.0 1 1
1413 1 . . . . . 3.4 2.0 4.8 1 1
1414 1 . . . . . 2.0 1.5 2.5 1 1
1415 1 . . . . . 2.0 1.5 2.5 1 1
1416 1 . . . . . 3.2 1.9 4.5 1 1
1417 1 . . . . . 3.8 2.0 5.6 1 1
1418 1 . . . . . 3.6 2.0 5.2 1 1
1419 1 . . . . . 2.5 1.7 3.3 1 1
1420 1 . . . . . 2.7 2.0 3.6 1 1
1421 1 . . . . . 2.5 1.7 3.3 1 1
1422 1 . . . . . 3.5 2.0 5.0 1 1
1423 1 . . . . . 3.7 2.0 5.4 1 1
1424 1 . . . . . 2.5 1.7 3.3 1 1
1425 1 . . . . . 3.2 1.9 4.5 1 1
1426 1 . . . . . 3.2 1.9 4.5 1 1
1427 1 . . . . . 5.4 1.8 7.0 1 1
1428 1 . . . . . 3.8 2.0 5.6 1 1
1429 1 . . . . . 2.8 1.8 3.8 1 1
1430 1 . . . . . 3.6 2.0 5.2 1 1
1431 1 . . . . . 2.4 1.7 3.1 1 1
1432 1 . . . . . 2.8 1.8 3.8 1 1
1433 1 . . . . . 3.7 2.0 5.4 1 1
1434 1 . . . . . 4.3 2.0 6.6 1 1
1435 1 . . . . . 3.9 2.0 5.8 1 1
1436 1 . . . . . 2.8 1.8 3.8 1 1
1437 1 . . . . . 4.0 2.0 6.0 1 1
1438 1 . . . . . 3.2 1.9 4.5 1 1
1439 1 . . . . . 2.2 1.6 2.8 1 1
1440 1 . . . . . 2.3 1.8 3.0 1 1
1441 1 . . . . . 2.2 1.6 2.8 1 1
1442 1 . . . . . 3.8 2.0 5.6 1 1
1443 1 . . . . . 4.2 2.0 6.4 1 1
1444 1 . . . . . 3.9 2.0 5.8 1 1
1445 1 . . . . . 3.7 2.0 5.4 1 1
1446 1 . . . . . 3.9 2.0 5.8 1 1
1447 1 . . . . . 2.3 1.6 3.0 1 1
1448 1 . . . . . 5.0 1.9 7.0 1 1
1449 1 . . . . . 3.2 2.0 4.5 1 1
1450 2 . . . . . 3.3 1.9 4.7 1 1
1450 3 . . . . . 3.3 1.9 4.7 1 1
1451 1 . . . . . 4.1 2.0 4.8 1 1
1452 1 . . . . . 4.2 2.0 6.4 1 1
1453 1 . . . . . 4.1 2.0 6.2 1 1
1454 1 . . . . . 3.3 1.9 4.7 1 1
1455 1 . . . . . 3.8 2.0 5.6 1 1
1456 1 . . . . . 4.0 2.0 6.0 1 1
1457 1 . . . . . 2.9 1.8 4.0 1 1
1458 1 . . . . . 4.4 2.0 6.8 1 1
1459 1 . . . . . 4.1 2.0 6.2 1 1
1460 1 . . . . . 5.9 2.0 6.6 1 1
1461 1 . . . . . 2.9 1.9 4.0 1 1
1462 1 . . . . . 3.5 2.0 4.7 1 1
1463 1 . . . . . 2.9 2.0 4.0 1 1
1464 1 . . . . . 4.1 2.0 6.2 1 1
1465 1 . . . . . 2.9 1.8 4.0 1 1
1466 1 . . . . . 2.7 1.8 3.6 1 1
1467 1 . . . . . 3.3 1.9 4.7 1 1
1468 1 . . . . . 3.7 2.0 5.4 1 1
1469 1 . . . . . 4.9 1.9 7.0 1 1
1470 1 . . . . . 4.6 2.0 7.0 1 1
1471 1 . . . . . 5.0 1.9 7.0 1 1
1472 1 . . . . . 5.4 1.8 7.0 1 1
1473 1 . . . . . 2.8 1.8 3.8 1 1
1474 1 . . . . . 2.4 1.7 3.1 1 1
1475 1 . . . . . 3.5 2.0 5.0 1 1
1476 1 . . . . . 3.0 0.0 7.0 1 1
1477 1 . . . . . 2.6 1.8 3.4 1 1
1478 1 . . . . . 2.9 1.8 4.0 1 1
1479 1 . . . . . 2.1 1.5 2.7 1 1
1480 1 . . . . . 3.8 2.0 5.6 1 1
1481 1 . . . . . 4.1 2.0 6.2 1 1
1482 1 . . . . . 3.4 2.0 4.8 1 1
1483 1 . . . . . 3.9 2.0 5.8 1 1
1484 1 . . . . . 4.8 1.9 7.0 1 1
1485 1 . . . . . 3.5 2.0 5.0 1 1
1486 1 . . . . . 4.9 1.9 7.0 1 1
1487 1 . . . . . 2.2 1.6 2.8 1 1
1488 1 . . . . . 3.3 1.9 4.7 1 1
1489 1 . . . . . 4.4 2.0 6.8 1 1
1490 1 . . . . . 3.1 1.9 4.3 1 1
1491 1 . . . . . 3.8 2.0 5.6 1 1
1492 1 . . . . . 4.2 2.0 6.4 1 1
1493 1 . . . . . 3.1 1.9 4.3 1 1
1494 1 . . . . . 3.4 2.0 4.8 1 1
1495 1 . . . . . 3.4 2.0 4.8 1 1
1496 1 . . . . . 3.8 2.0 5.6 1 1
1497 1 . . . . . 3.4 2.0 4.8 1 1
1498 1 . . . . . 3.2 1.9 4.5 1 1
1499 1 . . . . . 2.9 1.8 4.0 1 1
1500 1 . . . . . 3.4 2.0 4.8 1 1
1501 1 . . . . . 3.6 2.0 5.2 1 1
1502 1 . . . . . 3.4 2.0 4.8 1 1
1503 1 . . . . . 2.8 1.8 3.8 1 1
1504 1 . . . . . 2.9 1.8 4.0 1 1
1505 1 . . . . . 2.8 0.0 7.0 1 1
1506 1 . . . . . 3.2 1.9 4.5 1 1
1507 1 . . . . . 3.4 2.0 4.8 1 1
1508 1 . . . . . 2.8 1.8 3.8 1 1
1509 1 . . . . . 2.8 1.8 3.8 1 1
1510 1 . . . . . 3.1 1.9 4.3 1 1
1511 1 . . . . . 3.1 1.9 4.3 1 1
1512 1 . . . . . 3.5 2.0 5.0 1 1
1513 1 . . . . . 3.3 1.9 4.7 1 1
1514 1 . . . . . 4.2 2.0 6.4 1 1
1515 1 . . . . . 4.3 2.0 6.6 1 1
1516 1 . . . . . 4.4 2.0 6.8 1 1
1517 1 . . . . . 4.7 1.9 7.0 1 1
1518 1 . . . . . 3.6 2.0 5.2 1 1
1519 1 . . . . . 4.2 2.0 6.4 1 1
1520 1 . . . . . 3.1 1.9 4.3 1 1
1521 1 . . . . . 3.0 1.9 4.1 1 1
1522 1 . . . . . 3.4 2.0 4.8 1 1
1523 1 . . . . . 4.3 2.0 6.6 1 1
1524 1 . . . . . 4.5 2.0 7.0 1 1
1525 1 . . . . . 4.0 2.0 6.0 1 1
1526 1 . . . . . 3.5 2.0 5.0 1 1
1527 1 . . . . . 3.2 1.9 4.5 1 1
1528 1 . . . . . 3.2 1.9 4.5 1 1
1529 1 . . . . . 3.7 2.0 5.4 1 1
1530 1 . . . . . 3.8 2.0 5.6 1 1
1531 1 . . . . . 3.6 2.0 5.2 1 1
1532 1 . . . . . 3.6 2.0 5.2 1 1
1533 1 . . . . . 2.7 1.8 3.6 1 1
1534 1 . . . . . 3.2 1.9 4.5 1 1
1535 1 . . . . . 2.7 1.8 3.6 1 1
1536 1 . . . . . 4.4 2.0 6.8 1 1
1537 1 . . . . . 4.0 2.0 6.0 1 1
1538 1 . . . . . 3.4 2.0 4.8 1 1
1539 1 . . . . . 2.6 1.8 3.4 1 1
1540 1 . . . . . 4.8 1.9 7.0 1 1
1541 1 . . . . . 3.1 1.9 4.3 1 1
1542 1 . . . . . 3.4 2.0 4.8 1 1
1543 1 . . . . . 3.4 2.0 4.8 1 1
1544 1 . . . . . 3.7 2.0 5.4 1 1
1545 1 . . . . . 2.6 1.8 3.4 1 1
1546 1 . . . . . 2.3 1.6 3.0 1 1
1547 1 . . . . . 3.6 2.0 5.2 1 1
1548 1 . . . . . 4.1 2.0 6.2 1 1
1549 1 . . . . . 3.9 2.0 5.8 1 1
1550 1 . . . . . 2.9 1.8 4.0 1 1
1551 1 . . . . . 2.3 1.6 3.0 1 1
1552 1 . . . . . 3.2 1.9 4.5 1 1
1553 1 . . . . . 2.9 1.8 4.0 1 1
1554 1 . . . . . 4.8 1.9 7.0 1 1
1555 1 . . . . . 4.2 2.0 6.4 1 1
1556 1 . . . . . 4.6 2.0 7.0 1 1
1557 1 . . . . . 3.8 2.0 5.6 1 1
1558 1 . . . . . 4.4 2.0 6.8 1 1
1559 1 . . . . . 2.9 1.8 4.0 1 1
1560 1 . . . . . . 1.7 3.3 1 1
1561 1 . . . . . 2.8 1.8 3.8 1 1
1562 1 . . . . . 2.5 1.8 3.3 1 1
1563 1 . . . . . 3.0 1.9 4.1 1 1
1564 1 . . . . . 2.4 1.7 3.1 1 1
1565 1 . . . . . 2.5 1.7 3.3 1 1
1566 1 . . . . . 2.4 1.7 3.0 1 1
1567 1 . . . . . 4.2 2.0 6.4 1 1
1568 1 . . . . . 3.7 2.0 5.4 1 1
1569 1 . . . . . 5.9 1.5 7.0 1 1
1570 1 . . . . . 4.0 2.0 6.0 1 1
1571 1 . . . . . 2.3 1.6 3.0 1 1
1572 1 . . . . . 3.2 1.9 4.5 1 1
1573 1 . . . . . 3.8 2.0 5.6 1 1
1574 1 . . . . . 4.0 2.0 6.0 1 1
1575 1 . . . . . 3.1 1.9 4.1 1 1
1576 1 . . . . . 2.5 1.7 3.3 1 1
1577 1 . . . . . 3.0 1.9 4.1 1 1
1578 1 . . . . . 3.0 1.9 4.1 1 1
1579 1 . . . . . 4.1 2.0 6.2 1 1
1580 1 . . . . . 4.4 2.0 6.8 1 1
1581 1 . . . . . 3.4 0.0 7.0 1 1
1582 1 . . . . . 3.7 2.0 5.4 1 1
1583 1 . . . . . 3.0 1.9 4.1 1 1
1584 1 . . . . . 3.8 2.0 5.6 1 1
1585 1 . . . . . 2.7 1.8 3.6 1 1
1586 1 . . . . . 3.0 1.9 4.1 1 1
1587 1 . . . . . 4.7 1.9 7.0 1 1
1588 1 . . . . . 3.0 2.0 4.1 1 1
1589 1 . . . . . 2.5 1.7 3.3 1 1
1590 1 . . . . . 3.6 2.0 5.2 1 1
1591 1 . . . . . 2.8 1.8 3.8 1 1
1592 1 . . . . . 5.0 1.9 7.0 1 1
1593 1 . . . . . 4.1 2.0 6.2 1 1
1594 1 . . . . . 4.5 2.0 7.0 1 1
1595 1 . . . . . 4.2 2.0 6.4 1 1
1596 1 . . . . . 3.6 2.0 5.2 1 1
1597 1 . . . . . 3.0 1.9 4.1 1 1
1598 1 . . . . . 4.0 2.0 6.0 1 1
1599 1 . . . . . 3.0 1.9 4.1 1 1
1600 1 . . . . . 2.1 1.5 2.7 1 1
1601 1 . . . . . 2.2 1.6 2.8 1 1
1602 1 . . . . . 2.4 1.7 3.1 1 1
1603 1 . . . . . 3.9 2.0 5.8 1 1
1604 1 . . . . . 4.6 2.0 7.0 1 1
1605 1 . . . . . 3.8 0.0 7.0 1 1
1606 1 . . . . . 3.5 2.0 5.0 1 1
1607 1 . . . . . 2.8 1.8 3.8 1 1
1608 1 . . . . . 3.4 2.0 4.8 1 1
1609 1 . . . . . 2.3 1.6 3.0 1 1
1610 1 . . . . . 2.8 0.0 7.0 1 1
1611 1 . . . . . 3.9 2.0 5.8 1 1
1612 1 . . . . . 4.2 2.0 6.4 1 1
1613 1 . . . . . 3.0 1.9 4.1 1 1
1614 1 . . . . . 2.7 1.8 3.6 1 1
1615 1 . . . . . 3.7 2.0 5.4 1 1
1616 1 . . . . . 2.8 1.8 3.8 1 1
1617 1 . . . . . . 2.0 3.1 1 1
1618 1 . . . . . 4.1 2.0 6.2 1 1
1619 1 . . . . . 3.7 2.0 5.4 1 1
1620 1 . . . . . 3.6 2.0 5.2 1 1
1621 1 . . . . . 3.6 2.0 5.2 1 1
1622 1 . . . . . 4.1 2.0 6.2 1 1
1623 1 . . . . . 2.9 1.9 4.0 1 1
1624 1 . . . . . 3.1 1.9 4.3 1 1
1625 1 . . . . . 3.2 1.9 4.5 1 1
1626 1 . . . . . 3.2 2.0 4.5 1 1
1627 1 . . . . . 2.6 1.8 3.4 1 1
1628 1 . . . . . 2.2 1.6 2.8 1 1
1629 1 . . . . . 2.7 1.8 3.6 1 1
1630 1 . . . . . 3.4 2.0 4.8 1 1
1631 1 . . . . . 3.0 1.9 4.1 1 1
1632 1 . . . . . 3.2 1.9 4.5 1 1
1633 1 . . . . . 6.0 0.0 7.0 1 1
1634 1 . . . . . 4.9 2.0 6.6 1 1
1635 1 . . . . . 2.5 1.7 3.3 1 1
1636 1 . . . . . 2.4 1.9 3.1 1 1
1637 1 . . . . . 2.7 1.8 3.6 1 1
1638 1 . . . . . 2.4 1.7 3.1 1 1
1639 1 . . . . . 3.6 2.0 5.2 1 1
1640 1 . . . . . 2.4 1.7 3.1 1 1
1641 1 . . . . . 5.1 1.8 7.0 1 1
1642 1 . . . . . 2.7 1.8 3.6 1 1
1643 1 . . . . . 2.6 1.8 3.4 1 1
1644 1 . . . . . 3.7 2.0 5.4 1 1
1645 1 . . . . . 3.7 2.0 4.7 1 1
1646 1 . . . . . 3.0 1.9 4.1 1 1
1647 1 . . . . . 3.3 1.9 4.7 1 1
1648 1 . . . . . 2.1 1.5 2.7 1 1
1649 1 . . . . . 3.8 2.0 5.6 1 1
1650 1 . . . . . 3.2 1.9 4.5 1 1
1651 1 . . . . . 3.2 1.9 4.5 1 1
1652 1 . . . . . 2.5 1.7 3.3 1 1
1653 1 . . . . . 2.6 1.8 3.4 1 1
1654 1 . . . . . 3.5 2.0 5.0 1 1
1655 1 . . . . . 2.8 1.8 3.8 1 1
1656 1 . . . . . 6.0 0.0 7.0 1 1
1657 1 . . . . . 3.2 1.9 4.5 1 1
1658 1 . . . . . 2.2 1.6 2.8 1 1
1659 1 . . . . . 4.0 2.0 6.0 1 1
1660 1 . . . . . 2.8 1.8 3.8 1 1
1661 1 . . . . . 2.5 1.7 3.3 1 1
1662 1 . . . . . 2.6 1.8 3.4 1 1
1663 1 . . . . . 4.1 2.0 6.2 1 1
1664 1 . . . . . 4.3 2.0 6.6 1 1
1665 1 . . . . . 2.2 1.6 2.8 1 1
1666 1 . . . . . 3.7 2.0 5.4 1 1
1667 1 . . . . . 4.4 2.0 6.8 1 1
1668 1 . . . . . 2.4 1.7 3.1 1 1
1669 1 . . . . . 3.7 2.0 5.4 1 1
1670 1 . . . . . 2.9 1.8 4.0 1 1
1671 1 . . . . . 2.5 1.7 3.3 1 1
1672 1 . . . . . 3.0 1.9 4.1 1 1
1673 1 . . . . . 2.8 1.8 3.8 1 1
1674 1 . . . . . 2.8 1.8 3.8 1 1
1675 1 . . . . . 3.2 1.9 4.5 1 1
1676 1 . . . . . 4.2 2.0 6.4 1 1
1677 1 . . . . . 2.8 1.8 3.8 1 1
1678 1 . . . . . 2.5 1.7 3.3 1 1
1679 1 . . . . . 5.0 1.9 7.0 1 1
1680 1 . . . . . 3.2 1.9 4.5 1 1
1681 1 . . . . . 3.5 2.0 5.0 1 1
1682 1 . . . . . 2.2 1.6 2.8 1 1
1683 1 . . . . . 3.5 2.0 5.0 1 1
1684 1 . . . . . 3.8 2.0 5.6 1 1
1685 1 . . . . . 2.9 1.8 4.0 1 1
1686 1 . . . . . 2.5 1.7 3.3 1 1
1687 1 . . . . . 3.5 2.0 5.0 1 1
1688 1 . . . . . 3.0 1.9 4.1 1 1
1689 1 . . . . . 3.7 2.0 5.4 1 1
1690 1 . . . . . 2.3 1.8 3.0 1 1
1691 1 . . . . . 3.7 2.0 5.4 1 1
1692 1 . . . . . 2.2 1.6 2.8 1 1
1693 1 . . . . . . 1.8 2.7 1 1
1694 1 . . . . . 2.3 1.6 3.0 1 1
1695 1 . . . . . 3.5 2.0 5.0 1 1
1696 1 . . . . . 2.1 1.5 2.7 1 1
1697 1 . . . . . 2.4 1.7 3.1 1 1
1698 1 . . . . . 4.4 2.0 6.8 1 1
1699 1 . . . . . 3.3 1.9 4.7 1 1
1700 1 . . . . . 3.6 2.0 5.2 1 1
1701 1 . . . . . 3.9 2.0 5.8 1 1
1702 1 . . . . . 4.0 2.0 6.0 1 1
1703 1 . . . . . 3.0 1.9 4.1 1 1
1704 1 . . . . . 2.7 1.8 3.6 1 1
1705 1 . . . . . 2.4 0.0 7.0 1 1
1706 1 . . . . . 2.7 1.8 3.6 1 1
1707 1 . . . . . 4.3 2.0 6.6 1 1
1708 1 . . . . . 4.2 2.0 6.4 1 1
1709 1 . . . . . 2.4 1.7 3.1 1 1
1710 1 . . . . . 2.6 1.8 3.4 1 1
1711 1 . . . . . 2.4 1.7 3.1 1 1
1712 1 . . . . . 3.7 2.0 5.4 1 1
1713 1 . . . . . 2.2 1.6 2.8 1 1
1714 1 . . . . . 2.2 1.6 2.8 1 1
1715 1 . . . . . 3.1 1.9 4.3 1 1
1716 1 . . . . . 3.8 2.0 5.6 1 1
1717 1 . . . . . 2.3 1.6 3.0 1 1
1718 1 . . . . . 3.5 2.0 5.0 1 1
1719 1 . . . . . 3.3 1.9 4.7 1 1
1720 1 . . . . . 3.1 1.9 4.3 1 1
1721 1 . . . . . 5.4 1.8 7.0 1 1
1722 1 . . . . . 3.9 2.0 5.8 1 1
1723 1 . . . . . 5.5 1.7 7.0 1 1
1724 1 . . . . . 2.8 1.8 3.8 1 1
1725 1 . . . . . 3.1 1.9 4.3 1 1
1726 1 . . . . . 3.0 1.9 4.1 1 1
1727 1 . . . . . 4.2 2.0 6.4 1 1
1728 1 . . . . . 2.4 1.7 3.1 1 1
1729 1 . . . . . 2.3 1.6 3.0 1 1
1730 1 . . . . . 2.3 1.6 3.0 1 1
1731 1 . . . . . 4.5 2.0 7.0 1 1
1732 1 . . . . . 4.0 2.0 6.0 1 1
1733 1 . . . . . 2.5 1.7 3.3 1 1
1734 1 . . . . . 2.7 1.8 3.6 1 1
1735 1 . . . . . 2.7 1.8 3.6 1 1
1736 1 . . . . . 2.8 1.8 3.8 1 1
1737 1 . . . . . 2.9 1.8 4.0 1 1
1738 1 . . . . . 2.5 1.7 3.3 1 1
1739 1 . . . . . 2.3 1.6 3.0 1 1
1740 1 . . . . . 2.6 1.8 3.4 1 1
1741 1 . . . . . 2.2 1.6 2.8 1 1
1742 2 . . . . . 2.0 1.5 2.5 1 1
1742 3 . . . . . 2.0 1.5 2.5 1 1
1743 1 . . . . . 3.4 2.0 4.8 1 1
1744 1 . . . . . 4.3 2.0 6.6 1 1
1745 1 . . . . . 2.5 1.8 3.3 1 1
1746 2 . . . . . 5.3 1.8 7.0 1 1
1746 3 . . . . . 5.3 1.8 7.0 1 1
1747 1 . . . . . 4.0 2.0 6.0 1 1
1748 1 . . . . . 2.5 2.0 3.3 1 1
1749 1 . . . . . 2.5 1.7 3.3 1 1
1750 1 . . . . . 3.3 2.0 4.7 1 1
1751 1 . . . . . 3.2 1.9 4.5 1 1
1752 1 . . . . . 2.1 1.5 2.7 1 1
1753 1 . . . . . 3.9 2.0 5.8 1 1
1754 1 . . . . . 3.4 2.0 4.8 1 1
1755 1 . . . . . 3.2 1.9 4.5 1 1
1756 1 . . . . . 3.0 1.9 4.1 1 1
1757 1 . . . . . 2.8 1.8 3.8 1 1
1758 1 . . . . . 2.8 1.8 3.8 1 1
1759 1 . . . . . 2.5 1.8 3.3 1 1
1760 1 . . . . . 4.5 2.0 7.0 1 1
1761 1 . . . . . 3.3 1.9 4.7 1 1
1762 1 . . . . . 4.3 2.0 6.6 1 1
1763 1 . . . . . 2.5 1.7 3.3 1 1
1764 1 . . . . . 2.2 1.6 2.8 1 1
1765 1 . . . . . 2.2 1.6 2.8 1 1
1766 1 . . . . . 2.6 1.8 3.4 1 1
1767 1 . . . . . 2.7 1.8 3.6 1 1
1768 1 . . . . . 2.6 1.8 3.4 1 1
1769 1 . . . . . 2.9 1.8 4.0 1 1
1770 1 . . . . . 3.0 1.9 4.1 1 1
1771 1 . . . . . 2.9 1.8 4.0 1 1
1772 1 . . . . . 3.7 2.0 5.4 1 1
1773 1 . . . . . 2.2 1.6 2.8 1 1
1774 1 . . . . . 4.0 2.0 6.0 1 1
1775 1 . . . . . 3.3 1.9 4.7 1 1
1776 1 . . . . . 2.6 1.8 3.4 1 1
1777 1 . . . . . 4.1 2.0 6.2 1 1
1778 1 . . . . . 2.9 1.8 4.0 1 1
1779 1 . . . . . 3.6 2.0 5.2 1 1
1780 1 . . . . . 2.7 1.8 3.6 1 1
1781 1 . . . . . 2.5 1.7 3.3 1 1
1782 1 . . . . . 2.8 1.8 3.8 1 1
1783 1 . . . . . 4.0 2.0 4.8 1 1
1784 1 . . . . . 2.6 1.8 3.4 1 1
1785 1 . . . . . 2.9 1.8 4.0 1 1
1786 1 . . . . . 2.9 1.8 4.0 1 1
1787 1 . . . . . 2.9 1.8 4.0 1 1
1788 1 . . . . . 3.0 1.9 4.1 1 1
1789 1 . . . . . 3.1 1.9 4.3 1 1
1790 1 . . . . . 3.7 2.0 5.4 1 1
1791 1 . . . . . 3.1 1.9 4.3 1 1
1792 1 . . . . . 3.2 1.9 4.5 1 1
1793 1 . . . . . 2.8 1.8 3.8 1 1
1794 1 . . . . . 3.2 1.9 4.5 1 1
1795 1 . . . . . 3.2 1.9 4.5 1 1
1796 1 . . . . . 2.6 1.8 3.4 1 1
1797 1 . . . . . 4.2 2.0 6.4 1 1
1798 1 . . . . . 4.0 2.0 6.0 1 1
1799 1 . . . . . 4.4 2.0 6.8 1 1
1800 1 . . . . . 3.0 1.9 4.1 1 1
1801 1 . . . . . 3.6 2.0 5.2 1 1
1802 1 . . . . . 3.7 2.0 5.4 1 1
1803 1 . . . . . 3.5 2.0 5.0 1 1
1804 1 . . . . . 3.0 1.9 4.1 1 1
1805 1 . . . . . 4.5 2.0 7.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 GLN C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -80.0 -40.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 9 GLU C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -80.0 -40.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
3 . 1 1 10 LEU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -80.0 -40.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 VAL C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -80.0 -40.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
5 . 1 1 12 LYS C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -80.0 -40.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
6 . 1 1 13 ALA C 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE C -80.0 -40.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 14 PHE C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C -80.0 -40.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 LYS C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -80.0 -40.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
9 . 1 1 16 ALA C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -80.0 -40.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
10 . 1 1 17 LEU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -80.0 -40.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
11 . 1 1 18 LEU C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -80.0 -40.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
12 . 1 1 21 GLU C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -140.0 -100.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
13 . 1 1 23 PHE C 1 1 24 SER N 1 1 24 SER CA 1 1 24 SER C -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
14 . 1 1 24 SER C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
15 . 1 1 25 SER C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -80.0 -40.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
16 . 1 1 27 GLY C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -80.0 -40.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
17 . 1 1 29 ILE C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -80.0 -40.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 30 VAL C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -80.0 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
19 . 1 1 31 ALA C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -80.0 -40.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 32 ALA C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -80.0 -40.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
21 . 1 1 33 LEU C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -80.0 -40.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
22 . 1 1 42 ASN C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -80.0 -40.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
23 . 1 1 43 GLN C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -80.0 -40.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
24 . 1 1 44 SER C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -80.0 -40.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
25 . 1 1 45 LYS C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -80.0 -40.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
26 . 1 1 46 VAL C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -80.0 -40.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
27 . 1 1 47 SER C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -80.0 -40.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
28 . 1 1 48 ARG C 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET C -80.0 -40.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
29 . 1 1 49 MET C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -80.0 -40.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
30 . 1 1 50 LEU C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -80.0 -40.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
31 . 1 1 51 THR C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -80.0 -40.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
32 . 1 1 54 GLY C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -80.0 -40.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
33 . 1 1 55 ALA C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -140.0 -100.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
34 . 1 1 56 VAL C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -160.0 -80.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
35 . 1 1 57 ARG C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -160.0 -80.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
36 . 1 1 59 ARG C 1 1 60 ASN N 1 1 60 ASN CA 1 1 60 ASN C -160.0 -80.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
37 . 1 1 60 ASN C 1 1 61 ALA N 1 1 61 ALA CA 1 1 61 ALA C -80.0 -40.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
38 . 1 1 61 ALA C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -140.0 -100.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
39 . 1 1 63 MET C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -160.0 -80.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
40 . 1 1 65 MET C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -160.0 -80.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
41 . 1 1 67 TYR C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -160.0 -80.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
42 . 1 1 70 PRO C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -80.0 -40.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
43 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU CB 1 1 10 LEU CG 155.0 205.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG 1 1
44 . 1 1 14 PHE N 1 1 14 PHE CA 1 1 14 PHE CB 1 1 14 PHE CG 155.0 205.0 . 14 . N . 14 . CA . 14 . CB . 14 . CG 1 1
45 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -85.0 -35.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
46 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -85.0 -35.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
47 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -85.0 -35.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
48 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU CB 1 1 20 GLU CG -85.0 -35.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
49 . 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER CB 1 1 25 SER OG 35.0 85.0 . 25 . N . 25 . CA . 25 . CB . 25 . OG 1 1
50 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG -85.0 -35.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
51 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -85.0 -35.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG 1 1
52 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN CB 1 1 36 GLN CG -85.0 -35.0 . 36 . N . 36 . CA . 36 . CB . 36 . CG 1 1
53 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE CB 1 1 38 PHE CG -85.0 -35.0 . 38 . N . 38 . CA . 38 . CB . 38 . CG 1 1
54 . 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN CB 1 1 42 ASN CG 35.0 85.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG 1 1
55 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -85.0 -35.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
56 . 1 1 49 MET N 1 1 49 MET CA 1 1 49 MET CB 1 1 49 MET CG -85.0 -35.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
57 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU CB 1 1 50 LEU CG -85.0 -35.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG 1 1
58 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE CB 1 1 53 PHE CG -85.0 -35.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
59 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS CB 1 1 62 LYS CG -85.0 -35.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
60 . 1 1 65 MET N 1 1 65 MET CA 1 1 65 MET CB 1 1 65 MET CG -85.0 -35.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 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 MET C C -27.728 7.420 6.968 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -27.824 8.491 8.059 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -29.260 8.597 8.606 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -29.508 8.271 12.032 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -29.719 7.380 9.405 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -27.718 9.854 6.519 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -27.892 10.555 8.082 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -26.379 9.886 7.596 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -27.153 8.232 8.865 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -29.326 9.461 9.250 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -29.941 8.730 7.778 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -29.473 9.266 11.609 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -30.536 7.990 12.199 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -28.973 8.261 12.970 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -30.753 7.523 9.688 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -29.642 6.504 8.779 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -27.419 9.815 7.518 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -28.741 6.974 6.421 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -28.741 7.111 10.898 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ARG C C -24.999 5.224 5.976 1.00 . A A . 2 ARG C 1 1
1 21 1 1 2 ARG CA C -26.228 6.046 5.597 1.00 . A A . 2 ARG CA 1 1
1 22 1 1 2 ARG CB C -26.026 6.733 4.236 1.00 . A A . 2 ARG CB 1 1
1 23 1 1 2 ARG CD C -27.180 5.034 2.768 1.00 . A A . 2 ARG CD 1 1
1 24 1 1 2 ARG CG C -25.883 5.778 3.052 1.00 . A A . 2 ARG CG 1 1
1 25 1 1 2 ARG CZ C -28.231 3.753 0.929 1.00 . A A . 2 ARG CZ 1 1
1 26 1 1 2 ARG H H -25.734 7.446 7.107 1.00 . A A . 2 ARG H 1 1
1 27 1 1 2 ARG HA H -27.082 5.383 5.533 1.00 . A A . 2 ARG HA 1 1
1 28 1 1 2 ARG HB2 H -26.877 7.365 4.050 1.00 . A A . 2 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H -25.137 7.350 4.280 1.00 . A A . 2 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H -27.250 4.197 3.445 1.00 . A A . 2 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H -28.010 5.705 2.937 1.00 . A A . 2 ARG HD3 1 1
1 32 1 1 2 ARG HE H -26.510 4.790 0.778 1.00 . A A . 2 ARG HE 1 1
1 33 1 1 2 ARG HG2 H -25.604 6.349 2.177 1.00 . A A . 2 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H -25.111 5.060 3.274 1.00 . A A . 2 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H -29.255 3.698 2.684 1.00 . A A . 2 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H -29.977 2.803 1.371 1.00 . A A . 2 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H -27.460 3.614 -0.948 1.00 . A A . 2 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H -28.953 2.754 -0.688 1.00 . A A . 2 ARG HH22 1 1
1 39 1 1 2 ARG N N -26.495 7.043 6.633 1.00 . A A . 2 ARG N 1 1
1 40 1 1 2 ARG NE N -27.248 4.533 1.392 1.00 . A A . 2 ARG NE 1 1
1 41 1 1 2 ARG NH1 N -29.233 3.387 1.724 1.00 . A A . 2 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N -28.213 3.343 -0.336 1.00 . A A . 2 ARG NH2 1 1
1 43 1 1 2 ARG O O -23.867 5.704 5.891 1.00 . A A . 2 ARG O 1 1
1 44 1 1 3 SER C C -23.929 2.032 5.754 1.00 . A A . 3 SER C 1 1
1 45 1 1 3 SER CA C -24.178 3.083 6.841 1.00 . A A . 3 SER CA 1 1
1 46 1 1 3 SER CB C -24.546 2.404 8.173 1.00 . A A . 3 SER CB 1 1
1 47 1 1 3 SER H H -26.175 3.698 6.464 1.00 . A A . 3 SER H 1 1
1 48 1 1 3 SER HA H -23.269 3.654 6.984 1.00 . A A . 3 SER HA 1 1
1 49 1 1 3 SER HB2 H -25.364 1.717 8.014 1.00 . A A . 3 SER HB2 1 1
1 50 1 1 3 SER HB3 H -23.687 1.860 8.544 1.00 . A A . 3 SER HB3 1 1
1 51 1 1 3 SER HG H -24.172 3.906 9.390 1.00 . A A . 3 SER HG 1 1
1 52 1 1 3 SER N N -25.243 4.005 6.431 1.00 . A A . 3 SER N 1 1
1 53 1 1 3 SER O O -24.390 0.893 5.854 1.00 . A A . 3 SER O 1 1
1 54 1 1 3 SER OG O -24.939 3.361 9.151 1.00 . A A . 3 SER OG 1 1
1 55 1 1 4 SER C C -21.439 1.133 3.647 1.00 . A A . 4 SER C 1 1
1 56 1 1 4 SER CA C -22.907 1.557 3.573 1.00 . A A . 4 SER CA 1 1
1 57 1 1 4 SER CB C -23.180 2.260 2.233 1.00 . A A . 4 SER CB 1 1
1 58 1 1 4 SER H H -22.890 3.361 4.681 1.00 . A A . 4 SER H 1 1
1 59 1 1 4 SER HA H -23.530 0.675 3.637 1.00 . A A . 4 SER HA 1 1
1 60 1 1 4 SER HB2 H -22.420 3.009 2.057 1.00 . A A . 4 SER HB2 1 1
1 61 1 1 4 SER HB3 H -23.156 1.529 1.435 1.00 . A A . 4 SER HB3 1 1
1 62 1 1 4 SER HG H -25.089 2.341 2.715 1.00 . A A . 4 SER HG 1 1
1 63 1 1 4 SER N N -23.231 2.444 4.694 1.00 . A A . 4 SER N 1 1
1 64 1 1 4 SER O O -20.542 1.976 3.567 1.00 . A A . 4 SER O 1 1
1 65 1 1 4 SER OG O -24.452 2.893 2.230 1.00 . A A . 4 SER OG 1 1
1 66 1 1 5 ALA C C -19.172 -0.739 2.520 1.00 . A A . 5 ALA C 1 1
1 67 1 1 5 ALA CA C -19.843 -0.709 3.896 1.00 . A A . 5 ALA CA 1 1
1 68 1 1 5 ALA CB C -19.859 -2.109 4.513 1.00 . A A . 5 ALA CB 1 1
1 69 1 1 5 ALA H H -21.964 -0.784 3.871 1.00 . A A . 5 ALA H 1 1
1 70 1 1 5 ALA HA H -19.270 -0.066 4.551 1.00 . A A . 5 ALA HA 1 1
1 71 1 1 5 ALA HB1 H -20.471 -2.764 3.913 1.00 . A A . 5 ALA HB1 1 1
1 72 1 1 5 ALA HB2 H -18.849 -2.498 4.551 1.00 . A A . 5 ALA HB2 1 1
1 73 1 1 5 ALA HB3 H -20.257 -2.059 5.513 1.00 . A A . 5 ALA HB3 1 1
1 74 1 1 5 ALA N N -21.203 -0.169 3.805 1.00 . A A . 5 ALA N 1 1
1 75 1 1 5 ALA O O -19.199 -1.760 1.830 1.00 . A A . 5 ALA O 1 1
1 76 1 1 6 LYS C C -16.411 0.279 1.040 1.00 . A A . 6 LYS C 1 1
1 77 1 1 6 LYS CA C -17.908 0.527 0.835 1.00 . A A . 6 LYS CA 1 1
1 78 1 1 6 LYS CB C -18.138 1.924 0.233 1.00 . A A . 6 LYS CB 1 1
1 79 1 1 6 LYS CD C -19.821 3.475 -0.833 1.00 . A A . 6 LYS CD 1 1
1 80 1 1 6 LYS CE C -20.960 4.385 -0.392 1.00 . A A . 6 LYS CE 1 1
1 81 1 1 6 LYS CG C -19.608 2.316 0.136 1.00 . A A . 6 LYS CG 1 1
1 82 1 1 6 LYS H H -18.627 1.172 2.724 1.00 . A A . 6 LYS H 1 1
1 83 1 1 6 LYS HA H -18.296 -0.220 0.155 1.00 . A A . 6 LYS HA 1 1
1 84 1 1 6 LYS HB2 H -17.636 2.658 0.847 1.00 . A A . 6 LYS HB2 1 1
1 85 1 1 6 LYS HB3 H -17.715 1.949 -0.762 1.00 . A A . 6 LYS HB3 1 1
1 86 1 1 6 LYS HD2 H -18.911 4.057 -0.895 1.00 . A A . 6 LYS HD2 1 1
1 87 1 1 6 LYS HD3 H -20.057 3.075 -1.806 1.00 . A A . 6 LYS HD3 1 1
1 88 1 1 6 LYS HE2 H -21.201 5.050 -1.207 1.00 . A A . 6 LYS HE2 1 1
1 89 1 1 6 LYS HE3 H -21.821 3.779 -0.160 1.00 . A A . 6 LYS HE3 1 1
1 90 1 1 6 LYS HG2 H -20.175 1.464 -0.210 1.00 . A A . 6 LYS HG2 1 1
1 91 1 1 6 LYS HG3 H -19.957 2.607 1.115 1.00 . A A . 6 LYS HG3 1 1
1 92 1 1 6 LYS HZ1 H -19.962 4.661 1.433 1.00 . A A . 6 LYS HZ1 1 1
1 93 1 1 6 LYS HZ2 H -20.119 6.077 0.504 1.00 . A A . 6 LYS HZ2 1 1
1 94 1 1 6 LYS HZ3 H -21.468 5.454 1.340 1.00 . A A . 6 LYS HZ3 1 1
1 95 1 1 6 LYS N N -18.618 0.402 2.113 1.00 . A A . 6 LYS N 1 1
1 96 1 1 6 LYS NZ N -20.604 5.197 0.803 1.00 . A A . 6 LYS NZ 1 1
1 97 1 1 6 LYS O O -15.916 0.327 2.171 1.00 . A A . 6 LYS O 1 1
1 98 1 1 7 GLN C C -13.387 1.041 0.160 1.00 . A A . 7 GLN C 1 1
1 99 1 1 7 GLN CA C -14.237 -0.233 0.024 1.00 . A A . 7 GLN CA 1 1
1 100 1 1 7 GLN CB C -13.792 -1.093 -1.176 1.00 . A A . 7 GLN CB 1 1
1 101 1 1 7 GLN CD C -12.959 -3.405 -1.838 1.00 . A A . 7 GLN CD 1 1
1 102 1 1 7 GLN CG C -13.743 -2.577 -0.832 1.00 . A A . 7 GLN CG 1 1
1 103 1 1 7 GLN H H -16.127 0.019 -0.932 1.00 . A A . 7 GLN H 1 1
1 104 1 1 7 GLN HA H -14.082 -0.820 0.917 1.00 . A A . 7 GLN HA 1 1
1 105 1 1 7 GLN HB2 H -14.487 -0.952 -1.991 1.00 . A A . 7 GLN HB2 1 1
1 106 1 1 7 GLN HB3 H -12.808 -0.789 -1.499 1.00 . A A . 7 GLN HB3 1 1
1 107 1 1 7 GLN HE21 H -12.354 -4.650 -0.404 1.00 . A A . 7 GLN HE21 1 1
1 108 1 1 7 GLN HE22 H -11.791 -5.008 -2.001 1.00 . A A . 7 GLN HE22 1 1
1 109 1 1 7 GLN HG2 H -13.285 -2.683 0.143 1.00 . A A . 7 GLN HG2 1 1
1 110 1 1 7 GLN HG3 H -14.755 -2.956 -0.790 1.00 . A A . 7 GLN HG3 1 1
1 111 1 1 7 GLN N N -15.679 0.055 -0.055 1.00 . A A . 7 GLN N 1 1
1 112 1 1 7 GLN NE2 N -12.301 -4.459 -1.368 1.00 . A A . 7 GLN NE2 1 1
1 113 1 1 7 GLN O O -12.242 1.087 -0.296 1.00 . A A . 7 GLN O 1 1
1 114 1 1 7 GLN OE1 O -12.945 -3.102 -3.031 1.00 . A A . 7 GLN OE1 1 1
1 115 1 1 8 GLU C C -12.154 2.990 2.387 1.00 . A A . 8 GLU C 1 1
1 116 1 1 8 GLU CA C -13.142 3.240 1.229 1.00 . A A . 8 GLU CA 1 1
1 117 1 1 8 GLU CB C -14.100 4.390 1.593 1.00 . A A . 8 GLU CB 1 1
1 118 1 1 8 GLU CD C -15.825 6.035 0.727 1.00 . A A . 8 GLU CD 1 1
1 119 1 1 8 GLU CG C -15.107 4.720 0.496 1.00 . A A . 8 GLU CG 1 1
1 120 1 1 8 GLU H H -14.787 1.899 1.307 1.00 . A A . 8 GLU H 1 1
1 121 1 1 8 GLU HA H -12.579 3.522 0.348 1.00 . A A . 8 GLU HA 1 1
1 122 1 1 8 GLU HB2 H -14.645 4.123 2.487 1.00 . A A . 8 GLU HB2 1 1
1 123 1 1 8 GLU HB3 H -13.516 5.279 1.791 1.00 . A A . 8 GLU HB3 1 1
1 124 1 1 8 GLU HG2 H -14.584 4.773 -0.448 1.00 . A A . 8 GLU HG2 1 1
1 125 1 1 8 GLU HG3 H -15.844 3.930 0.452 1.00 . A A . 8 GLU HG3 1 1
1 126 1 1 8 GLU N N -13.895 2.019 0.915 1.00 . A A . 8 GLU N 1 1
1 127 1 1 8 GLU O O -11.572 3.929 2.931 1.00 . A A . 8 GLU O 1 1
1 128 1 1 8 GLU OE1 O -16.687 6.092 1.623 1.00 . A A . 8 GLU OE1 1 1
1 129 1 1 8 GLU OE2 O -15.514 7.013 0.022 1.00 . A A . 8 GLU OE2 1 1
1 130 1 1 9 GLU C C -9.781 0.753 3.251 1.00 . A A . 9 GLU C 1 1
1 131 1 1 9 GLU CA C -11.070 1.319 3.835 1.00 . A A . 9 GLU CA 1 1
1 132 1 1 9 GLU CB C -11.736 0.290 4.758 1.00 . A A . 9 GLU CB 1 1
1 133 1 1 9 GLU CD C -11.870 1.397 7.026 1.00 . A A . 9 GLU CD 1 1
1 134 1 1 9 GLU CG C -12.637 0.925 5.810 1.00 . A A . 9 GLU CG 1 1
1 135 1 1 9 GLU H H -12.464 1.009 2.268 1.00 . A A . 9 GLU H 1 1
1 136 1 1 9 GLU HA H -10.830 2.199 4.415 1.00 . A A . 9 GLU HA 1 1
1 137 1 1 9 GLU HB2 H -12.331 -0.384 4.160 1.00 . A A . 9 GLU HB2 1 1
1 138 1 1 9 GLU HB3 H -10.969 -0.280 5.266 1.00 . A A . 9 GLU HB3 1 1
1 139 1 1 9 GLU HG2 H -13.141 1.774 5.370 1.00 . A A . 9 GLU HG2 1 1
1 140 1 1 9 GLU HG3 H -13.369 0.198 6.123 1.00 . A A . 9 GLU HG3 1 1
1 141 1 1 9 GLU N N -11.986 1.714 2.764 1.00 . A A . 9 GLU N 1 1
1 142 1 1 9 GLU O O -8.684 1.140 3.656 1.00 . A A . 9 GLU O 1 1
1 143 1 1 9 GLU OE1 O -11.495 0.549 7.856 1.00 . A A . 9 GLU OE1 1 1
1 144 1 1 9 GLU OE2 O -11.605 2.610 7.130 1.00 . A A . 9 GLU OE2 1 1
1 145 1 1 10 LEU C C -7.808 0.397 1.027 1.00 . A A . 10 LEU C 1 1
1 146 1 1 10 LEU CA C -8.746 -0.695 1.565 1.00 . A A . 10 LEU CA 1 1
1 147 1 1 10 LEU CB C -9.195 -1.624 0.424 1.00 . A A . 10 LEU CB 1 1
1 148 1 1 10 LEU CD1 C -7.240 -3.178 0.721 1.00 . A A . 10 LEU CD1 1 1
1 149 1 1 10 LEU CD2 C -8.654 -3.332 -1.342 1.00 . A A . 10 LEU CD2 1 1
1 150 1 1 10 LEU CG C -8.073 -2.399 -0.286 1.00 . A A . 10 LEU CG 1 1
1 151 1 1 10 LEU H H -10.812 -0.363 1.943 1.00 . A A . 10 LEU H 1 1
1 152 1 1 10 LEU HA H -8.209 -1.280 2.298 1.00 . A A . 10 LEU HA 1 1
1 153 1 1 10 LEU HB2 H -9.888 -2.343 0.833 1.00 . A A . 10 LEU HB2 1 1
1 154 1 1 10 LEU HB3 H -9.714 -1.030 -0.315 1.00 . A A . 10 LEU HB3 1 1
1 155 1 1 10 LEU HD11 H -7.888 -3.654 1.439 1.00 . A A . 10 LEU HD11 1 1
1 156 1 1 10 LEU HD12 H -6.665 -3.929 0.203 1.00 . A A . 10 LEU HD12 1 1
1 157 1 1 10 LEU HD13 H -6.567 -2.505 1.231 1.00 . A A . 10 LEU HD13 1 1
1 158 1 1 10 LEU HD21 H -9.328 -2.780 -1.978 1.00 . A A . 10 LEU HD21 1 1
1 159 1 1 10 LEU HD22 H -7.854 -3.743 -1.941 1.00 . A A . 10 LEU HD22 1 1
1 160 1 1 10 LEU HD23 H -9.191 -4.134 -0.861 1.00 . A A . 10 LEU HD23 1 1
1 161 1 1 10 LEU HG H -7.418 -1.704 -0.785 1.00 . A A . 10 LEU HG 1 1
1 162 1 1 10 LEU N N -9.913 -0.112 2.241 1.00 . A A . 10 LEU N 1 1
1 163 1 1 10 LEU O O -6.613 0.176 0.891 1.00 . A A . 10 LEU O 1 1
1 164 1 1 11 VAL C C -6.819 3.433 1.435 1.00 . A A . 11 VAL C 1 1
1 165 1 1 11 VAL CA C -7.565 2.726 0.297 1.00 . A A . 11 VAL CA 1 1
1 166 1 1 11 VAL CB C -8.445 3.758 -0.462 1.00 . A A . 11 VAL CB 1 1
1 167 1 1 11 VAL CG1 C -7.607 4.924 -0.984 1.00 . A A . 11 VAL CG1 1 1
1 168 1 1 11 VAL CG2 C -9.199 3.085 -1.610 1.00 . A A . 11 VAL CG2 1 1
1 169 1 1 11 VAL H H -9.319 1.718 0.944 1.00 . A A . 11 VAL H 1 1
1 170 1 1 11 VAL HA H -6.825 2.334 -0.399 1.00 . A A . 11 VAL HA 1 1
1 171 1 1 11 VAL HB H -9.174 4.161 0.231 1.00 . A A . 11 VAL HB 1 1
1 172 1 1 11 VAL HG11 H -6.602 4.585 -1.199 1.00 . A A . 11 VAL HG11 1 1
1 173 1 1 11 VAL HG12 H -8.056 5.316 -1.886 1.00 . A A . 11 VAL HG12 1 1
1 174 1 1 11 VAL HG13 H -7.568 5.705 -0.235 1.00 . A A . 11 VAL HG13 1 1
1 175 1 1 11 VAL HG21 H -8.794 2.099 -1.785 1.00 . A A . 11 VAL HG21 1 1
1 176 1 1 11 VAL HG22 H -10.244 3.002 -1.355 1.00 . A A . 11 VAL HG22 1 1
1 177 1 1 11 VAL HG23 H -9.097 3.677 -2.507 1.00 . A A . 11 VAL HG23 1 1
1 178 1 1 11 VAL N N -8.357 1.594 0.780 1.00 . A A . 11 VAL N 1 1
1 179 1 1 11 VAL O O -5.662 3.785 1.268 1.00 . A A . 11 VAL O 1 1
1 180 1 1 12 LYS C C -5.687 3.449 4.251 1.00 . A A . 12 LYS C 1 1
1 181 1 1 12 LYS CA C -6.781 4.350 3.703 1.00 . A A . 12 LYS CA 1 1
1 182 1 1 12 LYS CB C -7.762 4.802 4.801 1.00 . A A . 12 LYS CB 1 1
1 183 1 1 12 LYS CD C -7.832 2.999 6.570 1.00 . A A . 12 LYS CD 1 1
1 184 1 1 12 LYS CE C -8.293 3.425 7.963 1.00 . A A . 12 LYS CE 1 1
1 185 1 1 12 LYS CG C -8.598 3.716 5.465 1.00 . A A . 12 LYS CG 1 1
1 186 1 1 12 LYS H H -8.381 3.339 2.711 1.00 . A A . 12 LYS H 1 1
1 187 1 1 12 LYS HA H -6.307 5.231 3.307 1.00 . A A . 12 LYS HA 1 1
1 188 1 1 12 LYS HB2 H -7.196 5.291 5.571 1.00 . A A . 12 LYS HB2 1 1
1 189 1 1 12 LYS HB3 H -8.441 5.508 4.363 1.00 . A A . 12 LYS HB3 1 1
1 190 1 1 12 LYS HD2 H -7.980 1.934 6.462 1.00 . A A . 12 LYS HD2 1 1
1 191 1 1 12 LYS HD3 H -6.784 3.231 6.466 1.00 . A A . 12 LYS HD3 1 1
1 192 1 1 12 LYS HE2 H -7.437 3.439 8.622 1.00 . A A . 12 LYS HE2 1 1
1 193 1 1 12 LYS HE3 H -8.712 4.419 7.903 1.00 . A A . 12 LYS HE3 1 1
1 194 1 1 12 LYS HG2 H -9.480 4.173 5.891 1.00 . A A . 12 LYS HG2 1 1
1 195 1 1 12 LYS HG3 H -8.896 3.008 4.723 1.00 . A A . 12 LYS HG3 1 1
1 196 1 1 12 LYS HZ1 H -8.955 1.515 8.513 1.00 . A A . 12 LYS HZ1 1 1
1 197 1 1 12 LYS HZ2 H -9.540 2.764 9.515 1.00 . A A . 12 LYS HZ2 1 1
1 198 1 1 12 LYS HZ3 H -10.195 2.540 7.960 1.00 . A A . 12 LYS HZ3 1 1
1 199 1 1 12 LYS N N -7.471 3.681 2.582 1.00 . A A . 12 LYS N 1 1
1 200 1 1 12 LYS NZ N -9.314 2.500 8.524 1.00 . A A . 12 LYS NZ 1 1
1 201 1 1 12 LYS O O -4.542 3.871 4.433 1.00 . A A . 12 LYS O 1 1
1 202 1 1 13 ALA C C -3.888 1.037 3.862 1.00 . A A . 13 ALA C 1 1
1 203 1 1 13 ALA CA C -5.100 1.133 4.800 1.00 . A A . 13 ALA CA 1 1
1 204 1 1 13 ALA CB C -5.814 -0.215 4.885 1.00 . A A . 13 ALA CB 1 1
1 205 1 1 13 ALA H H -6.965 1.942 4.181 1.00 . A A . 13 ALA H 1 1
1 206 1 1 13 ALA HA H -4.754 1.389 5.791 1.00 . A A . 13 ALA HA 1 1
1 207 1 1 13 ALA HB1 H -6.295 -0.435 3.942 1.00 . A A . 13 ALA HB1 1 1
1 208 1 1 13 ALA HB2 H -5.096 -0.991 5.109 1.00 . A A . 13 ALA HB2 1 1
1 209 1 1 13 ALA HB3 H -6.556 -0.181 5.667 1.00 . A A . 13 ALA HB3 1 1
1 210 1 1 13 ALA N N -6.031 2.176 4.366 1.00 . A A . 13 ALA N 1 1
1 211 1 1 13 ALA O O -2.751 1.109 4.314 1.00 . A A . 13 ALA O 1 1
1 212 1 1 14 PHE C C -2.062 1.992 1.660 1.00 . A A . 14 PHE C 1 1
1 213 1 1 14 PHE CA C -3.074 0.840 1.534 1.00 . A A . 14 PHE CA 1 1
1 214 1 1 14 PHE CB C -3.671 0.815 0.111 1.00 . A A . 14 PHE CB 1 1
1 215 1 1 14 PHE CD1 C -2.562 -1.071 -1.121 1.00 . A A . 14 PHE CD1 1 1
1 216 1 1 14 PHE CD2 C -1.968 1.165 -1.706 1.00 . A A . 14 PHE CD2 1 1
1 217 1 1 14 PHE CE1 C -1.692 -1.553 -2.070 1.00 . A A . 14 PHE CE1 1 1
1 218 1 1 14 PHE CE2 C -1.090 0.682 -2.656 1.00 . A A . 14 PHE CE2 1 1
1 219 1 1 14 PHE CG C -2.716 0.294 -0.929 1.00 . A A . 14 PHE CG 1 1
1 220 1 1 14 PHE CZ C -0.953 -0.676 -2.833 1.00 . A A . 14 PHE CZ 1 1
1 221 1 1 14 PHE H H -5.080 0.894 2.250 1.00 . A A . 14 PHE H 1 1
1 222 1 1 14 PHE HA H -2.553 -0.094 1.708 1.00 . A A . 14 PHE HA 1 1
1 223 1 1 14 PHE HB2 H -4.533 0.176 0.098 1.00 . A A . 14 PHE HB2 1 1
1 224 1 1 14 PHE HB3 H -3.977 1.814 -0.174 1.00 . A A . 14 PHE HB3 1 1
1 225 1 1 14 PHE HD1 H -3.135 -1.763 -0.520 1.00 . A A . 14 PHE HD1 1 1
1 226 1 1 14 PHE HD2 H -2.077 2.231 -1.567 1.00 . A A . 14 PHE HD2 1 1
1 227 1 1 14 PHE HE1 H -1.578 -2.617 -2.205 1.00 . A A . 14 PHE HE1 1 1
1 228 1 1 14 PHE HE2 H -0.516 1.368 -3.265 1.00 . A A . 14 PHE HE2 1 1
1 229 1 1 14 PHE HZ H -0.269 -1.054 -3.572 1.00 . A A . 14 PHE HZ 1 1
1 230 1 1 14 PHE N N -4.145 0.939 2.546 1.00 . A A . 14 PHE N 1 1
1 231 1 1 14 PHE O O -0.887 1.764 1.943 1.00 . A A . 14 PHE O 1 1
1 232 1 1 15 LYS C C -0.948 4.506 2.925 1.00 . A A . 15 LYS C 1 1
1 233 1 1 15 LYS CA C -1.718 4.432 1.598 1.00 . A A . 15 LYS CA 1 1
1 234 1 1 15 LYS CB C -2.606 5.679 1.450 1.00 . A A . 15 LYS CB 1 1
1 235 1 1 15 LYS CD C -3.055 6.019 -1.019 1.00 . A A . 15 LYS CD 1 1
1 236 1 1 15 LYS CE C -3.352 7.488 -1.322 1.00 . A A . 15 LYS CE 1 1
1 237 1 1 15 LYS CG C -3.626 5.586 0.315 1.00 . A A . 15 LYS CG 1 1
1 238 1 1 15 LYS H H -3.495 3.338 1.254 1.00 . A A . 15 LYS H 1 1
1 239 1 1 15 LYS HA H -1.006 4.405 0.785 1.00 . A A . 15 LYS HA 1 1
1 240 1 1 15 LYS HB2 H -3.155 5.827 2.372 1.00 . A A . 15 LYS HB2 1 1
1 241 1 1 15 LYS HB3 H -1.975 6.536 1.279 1.00 . A A . 15 LYS HB3 1 1
1 242 1 1 15 LYS HD2 H -1.989 5.854 -1.013 1.00 . A A . 15 LYS HD2 1 1
1 243 1 1 15 LYS HD3 H -3.506 5.407 -1.789 1.00 . A A . 15 LYS HD3 1 1
1 244 1 1 15 LYS HE2 H -2.680 7.832 -2.099 1.00 . A A . 15 LYS HE2 1 1
1 245 1 1 15 LYS HE3 H -4.369 7.560 -1.676 1.00 . A A . 15 LYS HE3 1 1
1 246 1 1 15 LYS HG2 H -3.944 4.569 0.214 1.00 . A A . 15 LYS HG2 1 1
1 247 1 1 15 LYS HG3 H -4.481 6.204 0.555 1.00 . A A . 15 LYS HG3 1 1
1 248 1 1 15 LYS HZ1 H -2.630 7.891 0.604 1.00 . A A . 15 LYS HZ1 1 1
1 249 1 1 15 LYS HZ2 H -2.730 9.266 -0.382 1.00 . A A . 15 LYS HZ2 1 1
1 250 1 1 15 LYS HZ3 H -4.142 8.586 0.289 1.00 . A A . 15 LYS HZ3 1 1
1 251 1 1 15 LYS N N -2.548 3.228 1.499 1.00 . A A . 15 LYS N 1 1
1 252 1 1 15 LYS NZ N -3.200 8.364 -0.120 1.00 . A A . 15 LYS NZ 1 1
1 253 1 1 15 LYS O O 0.222 4.880 2.945 1.00 . A A . 15 LYS O 1 1
1 254 1 1 16 ALA C C 0.157 3.164 5.460 1.00 . A A . 16 ALA C 1 1
1 255 1 1 16 ALA CA C -1.008 4.156 5.359 1.00 . A A . 16 ALA CA 1 1
1 256 1 1 16 ALA CB C -2.052 3.856 6.430 1.00 . A A . 16 ALA CB 1 1
1 257 1 1 16 ALA H H -2.547 3.854 3.935 1.00 . A A . 16 ALA H 1 1
1 258 1 1 16 ALA HA H -0.630 5.155 5.539 1.00 . A A . 16 ALA HA 1 1
1 259 1 1 16 ALA HB1 H -2.859 4.570 6.359 1.00 . A A . 16 ALA HB1 1 1
1 260 1 1 16 ALA HB2 H -2.441 2.858 6.289 1.00 . A A . 16 ALA HB2 1 1
1 261 1 1 16 ALA HB3 H -1.597 3.930 7.408 1.00 . A A . 16 ALA HB3 1 1
1 262 1 1 16 ALA N N -1.616 4.144 4.025 1.00 . A A . 16 ALA N 1 1
1 263 1 1 16 ALA O O 1.260 3.539 5.856 1.00 . A A . 16 ALA O 1 1
1 264 1 1 17 LEU C C 2.219 1.281 4.377 1.00 . A A . 17 LEU C 1 1
1 265 1 1 17 LEU CA C 0.932 0.838 5.078 1.00 . A A . 17 LEU CA 1 1
1 266 1 1 17 LEU CB C 0.399 -0.430 4.385 1.00 . A A . 17 LEU CB 1 1
1 267 1 1 17 LEU CD1 C -0.774 -2.635 4.602 1.00 . A A . 17 LEU CD1 1 1
1 268 1 1 17 LEU CD2 C -0.353 -1.257 6.652 1.00 . A A . 17 LEU CD2 1 1
1 269 1 1 17 LEU CG C -0.657 -1.225 5.161 1.00 . A A . 17 LEU CG 1 1
1 270 1 1 17 LEU H H -0.997 1.681 4.745 1.00 . A A . 17 LEU H 1 1
1 271 1 1 17 LEU HA H 1.161 0.614 6.109 1.00 . A A . 17 LEU HA 1 1
1 272 1 1 17 LEU HB2 H -0.035 -0.138 3.440 1.00 . A A . 17 LEU HB2 1 1
1 273 1 1 17 LEU HB3 H 1.231 -1.088 4.181 1.00 . A A . 17 LEU HB3 1 1
1 274 1 1 17 LEU HD11 H -1.059 -2.584 3.562 1.00 . A A . 17 LEU HD11 1 1
1 275 1 1 17 LEU HD12 H 0.176 -3.142 4.691 1.00 . A A . 17 LEU HD12 1 1
1 276 1 1 17 LEU HD13 H -1.525 -3.181 5.154 1.00 . A A . 17 LEU HD13 1 1
1 277 1 1 17 LEU HD21 H 0.693 -1.470 6.810 1.00 . A A . 17 LEU HD21 1 1
1 278 1 1 17 LEU HD22 H -0.597 -0.298 7.087 1.00 . A A . 17 LEU HD22 1 1
1 279 1 1 17 LEU HD23 H -0.950 -2.025 7.121 1.00 . A A . 17 LEU HD23 1 1
1 280 1 1 17 LEU HG H -1.606 -0.743 5.034 1.00 . A A . 17 LEU HG 1 1
1 281 1 1 17 LEU N N -0.094 1.903 5.062 1.00 . A A . 17 LEU N 1 1
1 282 1 1 17 LEU O O 3.320 1.114 4.906 1.00 . A A . 17 LEU O 1 1
1 283 1 1 18 LEU C C 3.930 3.477 3.099 1.00 . A A . 18 LEU C 1 1
1 284 1 1 18 LEU CA C 3.201 2.333 2.390 1.00 . A A . 18 LEU CA 1 1
1 285 1 1 18 LEU CB C 2.730 2.807 1.010 1.00 . A A . 18 LEU CB 1 1
1 286 1 1 18 LEU CD1 C 1.071 2.488 -0.832 1.00 . A A . 18 LEU CD1 1 1
1 287 1 1 18 LEU CD2 C 2.861 0.765 -0.457 1.00 . A A . 18 LEU CD2 1 1
1 288 1 1 18 LEU CG C 1.932 1.780 0.201 1.00 . A A . 18 LEU CG 1 1
1 289 1 1 18 LEU H H 1.149 1.946 2.824 1.00 . A A . 18 LEU H 1 1
1 290 1 1 18 LEU HA H 3.889 1.512 2.259 1.00 . A A . 18 LEU HA 1 1
1 291 1 1 18 LEU HB2 H 2.113 3.683 1.146 1.00 . A A . 18 LEU HB2 1 1
1 292 1 1 18 LEU HB3 H 3.601 3.089 0.433 1.00 . A A . 18 LEU HB3 1 1
1 293 1 1 18 LEU HD11 H 1.294 3.547 -0.825 1.00 . A A . 18 LEU HD11 1 1
1 294 1 1 18 LEU HD12 H 1.270 2.084 -1.813 1.00 . A A . 18 LEU HD12 1 1
1 295 1 1 18 LEU HD13 H 0.033 2.344 -0.587 1.00 . A A . 18 LEU HD13 1 1
1 296 1 1 18 LEU HD21 H 3.490 0.301 0.295 1.00 . A A . 18 LEU HD21 1 1
1 297 1 1 18 LEU HD22 H 2.272 0.002 -0.945 1.00 . A A . 18 LEU HD22 1 1
1 298 1 1 18 LEU HD23 H 3.478 1.263 -1.189 1.00 . A A . 18 LEU HD23 1 1
1 299 1 1 18 LEU HG H 1.274 1.240 0.862 1.00 . A A . 18 LEU HG 1 1
1 300 1 1 18 LEU N N 2.063 1.847 3.181 1.00 . A A . 18 LEU N 1 1
1 301 1 1 18 LEU O O 5.150 3.451 3.245 1.00 . A A . 18 LEU O 1 1
1 302 1 1 19 LYS C C 4.457 5.319 5.543 1.00 . A A . 19 LYS C 1 1
1 303 1 1 19 LYS CA C 3.722 5.651 4.228 1.00 . A A . 19 LYS CA 1 1
1 304 1 1 19 LYS CB C 2.618 6.688 4.455 1.00 . A A . 19 LYS CB 1 1
1 305 1 1 19 LYS CD C 1.120 8.441 3.403 1.00 . A A . 19 LYS CD 1 1
1 306 1 1 19 LYS CE C 1.720 9.843 3.316 1.00 . A A . 19 LYS CE 1 1
1 307 1 1 19 LYS CG C 2.167 7.353 3.158 1.00 . A A . 19 LYS CG 1 1
1 308 1 1 19 LYS H H 2.195 4.426 3.403 1.00 . A A . 19 LYS H 1 1
1 309 1 1 19 LYS HA H 4.442 6.077 3.547 1.00 . A A . 19 LYS HA 1 1
1 310 1 1 19 LYS HB2 H 1.763 6.205 4.908 1.00 . A A . 19 LYS HB2 1 1
1 311 1 1 19 LYS HB3 H 2.985 7.456 5.124 1.00 . A A . 19 LYS HB3 1 1
1 312 1 1 19 LYS HD2 H 0.342 8.346 2.661 1.00 . A A . 19 LYS HD2 1 1
1 313 1 1 19 LYS HD3 H 0.692 8.303 4.387 1.00 . A A . 19 LYS HD3 1 1
1 314 1 1 19 LYS HE2 H 2.096 10.123 4.289 1.00 . A A . 19 LYS HE2 1 1
1 315 1 1 19 LYS HE3 H 2.536 9.830 2.609 1.00 . A A . 19 LYS HE3 1 1
1 316 1 1 19 LYS HG2 H 3.029 7.798 2.686 1.00 . A A . 19 LYS HG2 1 1
1 317 1 1 19 LYS HG3 H 1.749 6.596 2.502 1.00 . A A . 19 LYS HG3 1 1
1 318 1 1 19 LYS HZ1 H -0.243 10.551 3.148 1.00 . A A . 19 LYS HZ1 1 1
1 319 1 1 19 LYS HZ2 H 0.921 11.783 3.313 1.00 . A A . 19 LYS HZ2 1 1
1 320 1 1 19 LYS HZ3 H 0.754 10.962 1.832 1.00 . A A . 19 LYS HZ3 1 1
1 321 1 1 19 LYS N N 3.163 4.467 3.562 1.00 . A A . 19 LYS N 1 1
1 322 1 1 19 LYS NZ N 0.721 10.852 2.872 1.00 . A A . 19 LYS NZ 1 1
1 323 1 1 19 LYS O O 5.305 6.097 5.988 1.00 . A A . 19 LYS O 1 1
1 324 1 1 20 GLU C C 6.346 3.283 7.028 1.00 . A A . 20 GLU C 1 1
1 325 1 1 20 GLU CA C 4.889 3.695 7.339 1.00 . A A . 20 GLU CA 1 1
1 326 1 1 20 GLU CB C 4.142 2.518 7.995 1.00 . A A . 20 GLU CB 1 1
1 327 1 1 20 GLU CD C 2.226 1.771 9.467 1.00 . A A . 20 GLU CD 1 1
1 328 1 1 20 GLU CG C 2.861 2.924 8.718 1.00 . A A . 20 GLU CG 1 1
1 329 1 1 20 GLU H H 3.521 3.548 5.712 1.00 . A A . 20 GLU H 1 1
1 330 1 1 20 GLU HA H 4.907 4.523 8.032 1.00 . A A . 20 GLU HA 1 1
1 331 1 1 20 GLU HB2 H 3.887 1.798 7.231 1.00 . A A . 20 GLU HB2 1 1
1 332 1 1 20 GLU HB3 H 4.799 2.044 8.713 1.00 . A A . 20 GLU HB3 1 1
1 333 1 1 20 GLU HG2 H 3.093 3.708 9.422 1.00 . A A . 20 GLU HG2 1 1
1 334 1 1 20 GLU HG3 H 2.155 3.295 7.994 1.00 . A A . 20 GLU HG3 1 1
1 335 1 1 20 GLU N N 4.186 4.144 6.125 1.00 . A A . 20 GLU N 1 1
1 336 1 1 20 GLU O O 7.193 3.266 7.930 1.00 . A A . 20 GLU O 1 1
1 337 1 1 20 GLU OE1 O 2.753 1.395 10.532 1.00 . A A . 20 GLU OE1 1 1
1 338 1 1 20 GLU OE2 O 1.212 1.226 8.985 1.00 . A A . 20 GLU OE2 1 1
1 339 1 1 21 GLU C C 8.424 1.256 5.984 1.00 . A A . 21 GLU C 1 1
1 340 1 1 21 GLU CA C 7.952 2.536 5.280 1.00 . A A . 21 GLU CA 1 1
1 341 1 1 21 GLU CB C 8.980 3.672 5.442 1.00 . A A . 21 GLU CB 1 1
1 342 1 1 21 GLU CD C 9.664 6.021 4.758 1.00 . A A . 21 GLU CD 1 1
1 343 1 1 21 GLU CG C 8.631 4.917 4.632 1.00 . A A . 21 GLU CG 1 1
1 344 1 1 21 GLU H H 5.886 2.990 5.099 1.00 . A A . 21 GLU H 1 1
1 345 1 1 21 GLU HA H 7.854 2.320 4.224 1.00 . A A . 21 GLU HA 1 1
1 346 1 1 21 GLU HB2 H 9.045 3.950 6.483 1.00 . A A . 21 GLU HB2 1 1
1 347 1 1 21 GLU HB3 H 9.946 3.317 5.113 1.00 . A A . 21 GLU HB3 1 1
1 348 1 1 21 GLU HG2 H 8.552 4.639 3.591 1.00 . A A . 21 GLU HG2 1 1
1 349 1 1 21 GLU HG3 H 7.679 5.294 4.971 1.00 . A A . 21 GLU HG3 1 1
1 350 1 1 21 GLU N N 6.616 2.950 5.753 1.00 . A A . 21 GLU N 1 1
1 351 1 1 21 GLU O O 9.314 1.288 6.841 1.00 . A A . 21 GLU O 1 1
1 352 1 1 21 GLU OE1 O 10.866 5.738 4.591 1.00 . A A . 21 GLU OE1 1 1
1 353 1 1 21 GLU OE2 O 9.269 7.170 5.027 1.00 . A A . 21 GLU OE2 1 1
1 354 1 1 22 LYS C C 8.118 -2.281 5.150 1.00 . A A . 22 LYS C 1 1
1 355 1 1 22 LYS CA C 8.107 -1.170 6.208 1.00 . A A . 22 LYS CA 1 1
1 356 1 1 22 LYS CB C 7.059 -1.473 7.303 1.00 . A A . 22 LYS CB 1 1
1 357 1 1 22 LYS CD C 6.290 -3.143 9.045 1.00 . A A . 22 LYS CD 1 1
1 358 1 1 22 LYS CE C 5.928 -4.603 9.315 1.00 . A A . 22 LYS CE 1 1
1 359 1 1 22 LYS CG C 6.913 -2.953 7.666 1.00 . A A . 22 LYS CG 1 1
1 360 1 1 22 LYS H H 7.101 0.194 4.936 1.00 . A A . 22 LYS H 1 1
1 361 1 1 22 LYS HA H 9.091 -1.120 6.659 1.00 . A A . 22 LYS HA 1 1
1 362 1 1 22 LYS HB2 H 7.332 -0.933 8.197 1.00 . A A . 22 LYS HB2 1 1
1 363 1 1 22 LYS HB3 H 6.093 -1.117 6.967 1.00 . A A . 22 LYS HB3 1 1
1 364 1 1 22 LYS HD2 H 6.994 -2.813 9.796 1.00 . A A . 22 LYS HD2 1 1
1 365 1 1 22 LYS HD3 H 5.392 -2.546 9.110 1.00 . A A . 22 LYS HD3 1 1
1 366 1 1 22 LYS HE2 H 5.715 -4.715 10.369 1.00 . A A . 22 LYS HE2 1 1
1 367 1 1 22 LYS HE3 H 5.048 -4.855 8.744 1.00 . A A . 22 LYS HE3 1 1
1 368 1 1 22 LYS HG2 H 6.280 -3.431 6.930 1.00 . A A . 22 LYS HG2 1 1
1 369 1 1 22 LYS HG3 H 7.888 -3.415 7.658 1.00 . A A . 22 LYS HG3 1 1
1 370 1 1 22 LYS HZ1 H 7.922 -5.238 9.402 1.00 . A A . 22 LYS HZ1 1 1
1 371 1 1 22 LYS HZ2 H 6.798 -6.507 9.264 1.00 . A A . 22 LYS HZ2 1 1
1 372 1 1 22 LYS HZ3 H 7.165 -5.544 7.908 1.00 . A A . 22 LYS HZ3 1 1
1 373 1 1 22 LYS N N 7.809 0.135 5.610 1.00 . A A . 22 LYS N 1 1
1 374 1 1 22 LYS NZ N 7.027 -5.535 8.947 1.00 . A A . 22 LYS NZ 1 1
1 375 1 1 22 LYS O O 8.979 -3.162 5.178 1.00 . A A . 22 LYS O 1 1
1 376 1 1 23 PHE C C 7.947 -3.038 2.029 1.00 . A A . 23 PHE C 1 1
1 377 1 1 23 PHE CA C 6.988 -3.256 3.193 1.00 . A A . 23 PHE CA 1 1
1 378 1 1 23 PHE CB C 5.541 -3.251 2.714 1.00 . A A . 23 PHE CB 1 1
1 379 1 1 23 PHE CD1 C 4.447 -4.467 4.616 1.00 . A A . 23 PHE CD1 1 1
1 380 1 1 23 PHE CD2 C 3.961 -2.153 4.332 1.00 . A A . 23 PHE CD2 1 1
1 381 1 1 23 PHE CE1 C 3.630 -4.507 5.729 1.00 . A A . 23 PHE CE1 1 1
1 382 1 1 23 PHE CE2 C 3.146 -2.188 5.447 1.00 . A A . 23 PHE CE2 1 1
1 383 1 1 23 PHE CG C 4.585 -3.300 3.877 1.00 . A A . 23 PHE CG 1 1
1 384 1 1 23 PHE CZ C 2.975 -3.367 6.144 1.00 . A A . 23 PHE CZ 1 1
1 385 1 1 23 PHE H H 6.488 -1.517 4.291 1.00 . A A . 23 PHE H 1 1
1 386 1 1 23 PHE HA H 7.195 -4.218 3.642 1.00 . A A . 23 PHE HA 1 1
1 387 1 1 23 PHE HB2 H 5.355 -2.348 2.143 1.00 . A A . 23 PHE HB2 1 1
1 388 1 1 23 PHE HB3 H 5.366 -4.116 2.088 1.00 . A A . 23 PHE HB3 1 1
1 389 1 1 23 PHE HD1 H 4.958 -5.365 4.295 1.00 . A A . 23 PHE HD1 1 1
1 390 1 1 23 PHE HD2 H 4.085 -1.231 3.784 1.00 . A A . 23 PHE HD2 1 1
1 391 1 1 23 PHE HE1 H 3.508 -5.433 6.275 1.00 . A A . 23 PHE HE1 1 1
1 392 1 1 23 PHE HE2 H 2.638 -1.295 5.771 1.00 . A A . 23 PHE HE2 1 1
1 393 1 1 23 PHE HZ H 2.336 -3.397 7.014 1.00 . A A . 23 PHE HZ 1 1
1 394 1 1 23 PHE N N 7.151 -2.233 4.233 1.00 . A A . 23 PHE N 1 1
1 395 1 1 23 PHE O O 8.003 -1.955 1.449 1.00 . A A . 23 PHE O 1 1
1 396 1 1 24 SER C C 9.263 -4.669 -0.681 1.00 . A A . 24 SER C 1 1
1 397 1 1 24 SER CA C 9.713 -4.027 0.642 1.00 . A A . 24 SER CA 1 1
1 398 1 1 24 SER CB C 11.012 -4.678 1.162 1.00 . A A . 24 SER CB 1 1
1 399 1 1 24 SER H H 8.594 -4.914 2.212 1.00 . A A . 24 SER H 1 1
1 400 1 1 24 SER HA H 9.914 -2.988 0.446 1.00 . A A . 24 SER HA 1 1
1 401 1 1 24 SER HB2 H 11.838 -4.363 0.543 1.00 . A A . 24 SER HB2 1 1
1 402 1 1 24 SER HB3 H 11.190 -4.353 2.178 1.00 . A A . 24 SER HB3 1 1
1 403 1 1 24 SER HG H 10.098 -6.391 1.543 1.00 . A A . 24 SER HG 1 1
1 404 1 1 24 SER N N 8.689 -4.090 1.691 1.00 . A A . 24 SER N 1 1
1 405 1 1 24 SER O O 10.036 -4.716 -1.639 1.00 . A A . 24 SER O 1 1
1 406 1 1 24 SER OG O 10.941 -6.103 1.156 1.00 . A A . 24 SER OG 1 1
1 407 1 1 25 SER C C 5.946 -5.768 -1.934 1.00 . A A . 25 SER C 1 1
1 408 1 1 25 SER CA C 7.481 -5.760 -1.956 1.00 . A A . 25 SER CA 1 1
1 409 1 1 25 SER CB C 8.027 -7.195 -2.129 1.00 . A A . 25 SER CB 1 1
1 410 1 1 25 SER H H 7.444 -5.075 0.051 1.00 . A A . 25 SER H 1 1
1 411 1 1 25 SER HA H 7.806 -5.163 -2.799 1.00 . A A . 25 SER HA 1 1
1 412 1 1 25 SER HB2 H 7.451 -7.712 -2.882 1.00 . A A . 25 SER HB2 1 1
1 413 1 1 25 SER HB3 H 9.059 -7.146 -2.446 1.00 . A A . 25 SER HB3 1 1
1 414 1 1 25 SER HG H 8.861 -8.129 -0.604 1.00 . A A . 25 SER HG 1 1
1 415 1 1 25 SER N N 8.019 -5.143 -0.740 1.00 . A A . 25 SER N 1 1
1 416 1 1 25 SER O O 5.325 -5.419 -0.927 1.00 . A A . 25 SER O 1 1
1 417 1 1 25 SER OG O 7.960 -7.940 -0.920 1.00 . A A . 25 SER OG 1 1
1 418 1 1 26 GLN C C 3.328 -7.337 -2.259 1.00 . A A . 26 GLN C 1 1
1 419 1 1 26 GLN CA C 3.881 -6.254 -3.192 1.00 . A A . 26 GLN CA 1 1
1 420 1 1 26 GLN CB C 3.506 -6.568 -4.650 1.00 . A A . 26 GLN CB 1 1
1 421 1 1 26 GLN CD C 3.985 -6.199 -7.119 1.00 . A A . 26 GLN CD 1 1
1 422 1 1 26 GLN CG C 4.396 -5.885 -5.690 1.00 . A A . 26 GLN CG 1 1
1 423 1 1 26 GLN H H 5.902 -6.439 -3.819 1.00 . A A . 26 GLN H 1 1
1 424 1 1 26 GLN HA H 3.446 -5.299 -2.919 1.00 . A A . 26 GLN HA 1 1
1 425 1 1 26 GLN HB2 H 3.555 -7.631 -4.806 1.00 . A A . 26 GLN HB2 1 1
1 426 1 1 26 GLN HB3 H 2.498 -6.253 -4.814 1.00 . A A . 26 GLN HB3 1 1
1 427 1 1 26 GLN HE21 H 4.706 -4.457 -7.752 1.00 . A A . 26 GLN HE21 1 1
1 428 1 1 26 GLN HE22 H 4.002 -5.465 -8.967 1.00 . A A . 26 GLN HE22 1 1
1 429 1 1 26 GLN HG2 H 4.343 -4.815 -5.540 1.00 . A A . 26 GLN HG2 1 1
1 430 1 1 26 GLN HG3 H 5.415 -6.216 -5.551 1.00 . A A . 26 GLN HG3 1 1
1 431 1 1 26 GLN N N 5.344 -6.160 -3.061 1.00 . A A . 26 GLN N 1 1
1 432 1 1 26 GLN NE2 N 4.251 -5.279 -8.037 1.00 . A A . 26 GLN NE2 1 1
1 433 1 1 26 GLN O O 2.579 -7.042 -1.331 1.00 . A A . 26 GLN O 1 1
1 434 1 1 26 GLN OE1 O 3.427 -7.262 -7.396 1.00 . A A . 26 GLN OE1 1 1
1 435 1 1 27 GLY C C 3.458 -9.466 -0.121 1.00 . A A . 27 GLY C 1 1
1 436 1 1 27 GLY CA C 3.381 -9.715 -1.630 1.00 . A A . 27 GLY CA 1 1
1 437 1 1 27 GLY H H 4.396 -8.719 -3.225 1.00 . A A . 27 GLY H 1 1
1 438 1 1 27 GLY HA2 H 2.368 -9.979 -1.884 1.00 . A A . 27 GLY HA2 1 1
1 439 1 1 27 GLY HA3 H 4.020 -10.553 -1.868 1.00 . A A . 27 GLY HA3 1 1
1 440 1 1 27 GLY N N 3.794 -8.570 -2.458 1.00 . A A . 27 GLY N 1 1
1 441 1 1 27 GLY O O 2.682 -10.040 0.647 1.00 . A A . 27 GLY O 1 1
1 442 1 1 28 GLU C C 3.311 -7.444 2.217 1.00 . A A . 28 GLU C 1 1
1 443 1 1 28 GLU CA C 4.541 -8.211 1.698 1.00 . A A . 28 GLU CA 1 1
1 444 1 1 28 GLU CB C 5.818 -7.362 1.847 1.00 . A A . 28 GLU CB 1 1
1 445 1 1 28 GLU CD C 7.991 -7.021 3.109 1.00 . A A . 28 GLU CD 1 1
1 446 1 1 28 GLU CG C 6.608 -7.644 3.122 1.00 . A A . 28 GLU CG 1 1
1 447 1 1 28 GLU H H 4.941 -8.142 -0.370 1.00 . A A . 28 GLU H 1 1
1 448 1 1 28 GLU HA H 4.652 -9.120 2.273 1.00 . A A . 28 GLU HA 1 1
1 449 1 1 28 GLU HB2 H 6.464 -7.560 1.005 1.00 . A A . 28 GLU HB2 1 1
1 450 1 1 28 GLU HB3 H 5.550 -6.318 1.834 1.00 . A A . 28 GLU HB3 1 1
1 451 1 1 28 GLU HG2 H 6.059 -7.250 3.964 1.00 . A A . 28 GLU HG2 1 1
1 452 1 1 28 GLU HG3 H 6.713 -8.712 3.235 1.00 . A A . 28 GLU HG3 1 1
1 453 1 1 28 GLU N N 4.377 -8.584 0.295 1.00 . A A . 28 GLU N 1 1
1 454 1 1 28 GLU O O 2.753 -7.785 3.262 1.00 . A A . 28 GLU O 1 1
1 455 1 1 28 GLU OE1 O 8.736 -7.246 2.139 1.00 . A A . 28 GLU OE1 1 1
1 456 1 1 28 GLU OE2 O 8.327 -6.294 4.059 1.00 . A A . 28 GLU OE2 1 1
1 457 1 1 29 ILE C C 0.389 -6.413 1.508 1.00 . A A . 29 ILE C 1 1
1 458 1 1 29 ILE CA C 1.687 -5.642 1.826 1.00 . A A . 29 ILE CA 1 1
1 459 1 1 29 ILE CB C 1.701 -4.202 1.195 1.00 . A A . 29 ILE CB 1 1
1 460 1 1 29 ILE CD1 C 0.352 -2.322 0.145 1.00 . A A . 29 ILE CD1 1 1
1 461 1 1 29 ILE CG1 C 0.342 -3.759 0.632 1.00 . A A . 29 ILE CG1 1 1
1 462 1 1 29 ILE CG2 C 2.764 -4.064 0.110 1.00 . A A . 29 ILE CG2 1 1
1 463 1 1 29 ILE H H 3.341 -6.224 0.618 1.00 . A A . 29 ILE H 1 1
1 464 1 1 29 ILE HA H 1.727 -5.508 2.899 1.00 . A A . 29 ILE HA 1 1
1 465 1 1 29 ILE HB H 1.964 -3.519 1.986 1.00 . A A . 29 ILE HB 1 1
1 466 1 1 29 ILE HD11 H 1.169 -1.787 0.609 1.00 . A A . 29 ILE HD11 1 1
1 467 1 1 29 ILE HD12 H 0.474 -2.304 -0.928 1.00 . A A . 29 ILE HD12 1 1
1 468 1 1 29 ILE HD13 H -0.579 -1.846 0.411 1.00 . A A . 29 ILE HD13 1 1
1 469 1 1 29 ILE HG12 H 0.075 -4.391 -0.202 1.00 . A A . 29 ILE HG12 1 1
1 470 1 1 29 ILE HG13 H -0.410 -3.839 1.403 1.00 . A A . 29 ILE HG13 1 1
1 471 1 1 29 ILE HG21 H 2.572 -4.775 -0.675 1.00 . A A . 29 ILE HG21 1 1
1 472 1 1 29 ILE HG22 H 2.729 -3.065 -0.297 1.00 . A A . 29 ILE HG22 1 1
1 473 1 1 29 ILE HG23 H 3.739 -4.241 0.534 1.00 . A A . 29 ILE HG23 1 1
1 474 1 1 29 ILE N N 2.874 -6.430 1.457 1.00 . A A . 29 ILE N 1 1
1 475 1 1 29 ILE O O -0.639 -6.193 2.154 1.00 . A A . 29 ILE O 1 1
1 476 1 1 30 VAL C C -1.086 -9.045 1.521 1.00 . A A . 30 VAL C 1 1
1 477 1 1 30 VAL CA C -0.672 -8.266 0.268 1.00 . A A . 30 VAL CA 1 1
1 478 1 1 30 VAL CB C -0.334 -9.278 -0.865 1.00 . A A . 30 VAL CB 1 1
1 479 1 1 30 VAL CG1 C -1.467 -10.272 -1.074 1.00 . A A . 30 VAL CG1 1 1
1 480 1 1 30 VAL CG2 C -0.026 -8.569 -2.178 1.00 . A A . 30 VAL CG2 1 1
1 481 1 1 30 VAL H H 1.328 -7.549 0.139 1.00 . A A . 30 VAL H 1 1
1 482 1 1 30 VAL HA H -1.498 -7.650 -0.056 1.00 . A A . 30 VAL HA 1 1
1 483 1 1 30 VAL HB H 0.543 -9.833 -0.572 1.00 . A A . 30 VAL HB 1 1
1 484 1 1 30 VAL HG11 H -2.402 -9.740 -1.145 1.00 . A A . 30 VAL HG11 1 1
1 485 1 1 30 VAL HG12 H -1.295 -10.821 -1.986 1.00 . A A . 30 VAL HG12 1 1
1 486 1 1 30 VAL HG13 H -1.505 -10.961 -0.242 1.00 . A A . 30 VAL HG13 1 1
1 487 1 1 30 VAL HG21 H 0.395 -7.602 -1.977 1.00 . A A . 30 VAL HG21 1 1
1 488 1 1 30 VAL HG22 H 0.678 -9.153 -2.752 1.00 . A A . 30 VAL HG22 1 1
1 489 1 1 30 VAL HG23 H -0.935 -8.454 -2.744 1.00 . A A . 30 VAL HG23 1 1
1 490 1 1 30 VAL N N 0.467 -7.386 0.582 1.00 . A A . 30 VAL N 1 1
1 491 1 1 30 VAL O O -2.253 -9.034 1.918 1.00 . A A . 30 VAL O 1 1
1 492 1 1 31 ALA C C -0.695 -9.539 4.561 1.00 . A A . 31 ALA C 1 1
1 493 1 1 31 ALA CA C -0.311 -10.449 3.388 1.00 . A A . 31 ALA CA 1 1
1 494 1 1 31 ALA CB C 0.939 -11.257 3.725 1.00 . A A . 31 ALA CB 1 1
1 495 1 1 31 ALA H H 0.812 -9.625 1.788 1.00 . A A . 31 ALA H 1 1
1 496 1 1 31 ALA HA H -1.117 -11.145 3.209 1.00 . A A . 31 ALA HA 1 1
1 497 1 1 31 ALA HB1 H 1.791 -10.594 3.799 1.00 . A A . 31 ALA HB1 1 1
1 498 1 1 31 ALA HB2 H 0.800 -11.765 4.669 1.00 . A A . 31 ALA HB2 1 1
1 499 1 1 31 ALA HB3 H 1.119 -11.986 2.949 1.00 . A A . 31 ALA HB3 1 1
1 500 1 1 31 ALA N N -0.097 -9.682 2.158 1.00 . A A . 31 ALA N 1 1
1 501 1 1 31 ALA O O -1.590 -9.870 5.342 1.00 . A A . 31 ALA O 1 1
1 502 1 1 32 ALA C C -1.765 -7.010 5.841 1.00 . A A . 32 ALA C 1 1
1 503 1 1 32 ALA CA C -0.285 -7.406 5.737 1.00 . A A . 32 ALA CA 1 1
1 504 1 1 32 ALA CB C 0.578 -6.165 5.538 1.00 . A A . 32 ALA CB 1 1
1 505 1 1 32 ALA H H 0.669 -8.177 4.000 1.00 . A A . 32 ALA H 1 1
1 506 1 1 32 ALA HA H 0.014 -7.868 6.669 1.00 . A A . 32 ALA HA 1 1
1 507 1 1 32 ALA HB1 H 1.607 -6.462 5.397 1.00 . A A . 32 ALA HB1 1 1
1 508 1 1 32 ALA HB2 H 0.238 -5.621 4.669 1.00 . A A . 32 ALA HB2 1 1
1 509 1 1 32 ALA HB3 H 0.504 -5.530 6.412 1.00 . A A . 32 ALA HB3 1 1
1 510 1 1 32 ALA N N -0.035 -8.377 4.658 1.00 . A A . 32 ALA N 1 1
1 511 1 1 32 ALA O O -2.354 -7.070 6.921 1.00 . A A . 32 ALA O 1 1
1 512 1 1 33 LEU C C -4.725 -7.405 5.055 1.00 . A A . 33 LEU C 1 1
1 513 1 1 33 LEU CA C -3.787 -6.236 4.693 1.00 . A A . 33 LEU CA 1 1
1 514 1 1 33 LEU CB C -4.182 -5.615 3.340 1.00 . A A . 33 LEU CB 1 1
1 515 1 1 33 LEU CD1 C -3.369 -4.179 1.433 1.00 . A A . 33 LEU CD1 1 1
1 516 1 1 33 LEU CD2 C -3.927 -3.129 3.636 1.00 . A A . 33 LEU CD2 1 1
1 517 1 1 33 LEU CG C -3.373 -4.369 2.943 1.00 . A A . 33 LEU CG 1 1
1 518 1 1 33 LEU H H -1.857 -6.614 3.871 1.00 . A A . 33 LEU H 1 1
1 519 1 1 33 LEU HA H -3.902 -5.476 5.449 1.00 . A A . 33 LEU HA 1 1
1 520 1 1 33 LEU HB2 H -4.063 -6.364 2.570 1.00 . A A . 33 LEU HB2 1 1
1 521 1 1 33 LEU HB3 H -5.230 -5.329 3.387 1.00 . A A . 33 LEU HB3 1 1
1 522 1 1 33 LEU HD11 H -2.927 -5.043 0.959 1.00 . A A . 33 LEU HD11 1 1
1 523 1 1 33 LEU HD12 H -4.380 -4.047 1.081 1.00 . A A . 33 LEU HD12 1 1
1 524 1 1 33 LEU HD13 H -2.786 -3.301 1.189 1.00 . A A . 33 LEU HD13 1 1
1 525 1 1 33 LEU HD21 H -4.964 -2.997 3.365 1.00 . A A . 33 LEU HD21 1 1
1 526 1 1 33 LEU HD22 H -3.845 -3.246 4.706 1.00 . A A . 33 LEU HD22 1 1
1 527 1 1 33 LEU HD23 H -3.364 -2.260 3.326 1.00 . A A . 33 LEU HD23 1 1
1 528 1 1 33 LEU HG H -2.350 -4.497 3.262 1.00 . A A . 33 LEU HG 1 1
1 529 1 1 33 LEU N N -2.374 -6.641 4.708 1.00 . A A . 33 LEU N 1 1
1 530 1 1 33 LEU O O -5.806 -7.183 5.597 1.00 . A A . 33 LEU O 1 1
1 531 1 1 34 GLN C C -5.197 -9.905 6.748 1.00 . A A . 34 GLN C 1 1
1 532 1 1 34 GLN CA C -5.111 -9.810 5.218 1.00 . A A . 34 GLN CA 1 1
1 533 1 1 34 GLN CB C -4.551 -11.120 4.635 1.00 . A A . 34 GLN CB 1 1
1 534 1 1 34 GLN CD C -4.733 -12.336 2.393 1.00 . A A . 34 GLN CD 1 1
1 535 1 1 34 GLN CG C -4.310 -11.081 3.124 1.00 . A A . 34 GLN CG 1 1
1 536 1 1 34 GLN H H -3.400 -8.795 4.445 1.00 . A A . 34 GLN H 1 1
1 537 1 1 34 GLN HA H -6.108 -9.650 4.830 1.00 . A A . 34 GLN HA 1 1
1 538 1 1 34 GLN HB2 H -3.612 -11.342 5.117 1.00 . A A . 34 GLN HB2 1 1
1 539 1 1 34 GLN HB3 H -5.250 -11.915 4.855 1.00 . A A . 34 GLN HB3 1 1
1 540 1 1 34 GLN HE21 H -4.335 -11.448 0.672 1.00 . A A . 34 GLN HE21 1 1
1 541 1 1 34 GLN HE22 H -4.930 -13.057 0.570 1.00 . A A . 34 GLN HE22 1 1
1 542 1 1 34 GLN HG2 H -4.859 -10.258 2.699 1.00 . A A . 34 GLN HG2 1 1
1 543 1 1 34 GLN HG3 H -3.256 -10.932 2.952 1.00 . A A . 34 GLN HG3 1 1
1 544 1 1 34 GLN N N -4.297 -8.650 4.823 1.00 . A A . 34 GLN N 1 1
1 545 1 1 34 GLN NE2 N -4.658 -12.277 1.079 1.00 . A A . 34 GLN NE2 1 1
1 546 1 1 34 GLN O O -6.228 -10.298 7.298 1.00 . A A . 34 GLN O 1 1
1 547 1 1 34 GLN OE1 O -5.139 -13.333 2.996 1.00 . A A . 34 GLN OE1 1 1
1 548 1 1 35 GLU C C -4.833 -8.250 9.440 1.00 . A A . 35 GLU C 1 1
1 549 1 1 35 GLU CA C -4.063 -9.457 8.886 1.00 . A A . 35 GLU CA 1 1
1 550 1 1 35 GLU CB C -2.602 -9.412 9.357 1.00 . A A . 35 GLU CB 1 1
1 551 1 1 35 GLU CD C -0.994 -11.351 9.654 1.00 . A A . 35 GLU CD 1 1
1 552 1 1 35 GLU CG C -1.707 -10.447 8.674 1.00 . A A . 35 GLU CG 1 1
1 553 1 1 35 GLU H H -3.345 -9.150 6.913 1.00 . A A . 35 GLU H 1 1
1 554 1 1 35 GLU HA H -4.520 -10.364 9.258 1.00 . A A . 35 GLU HA 1 1
1 555 1 1 35 GLU HB2 H -2.197 -8.428 9.153 1.00 . A A . 35 GLU HB2 1 1
1 556 1 1 35 GLU HB3 H -2.578 -9.583 10.424 1.00 . A A . 35 GLU HB3 1 1
1 557 1 1 35 GLU HG2 H -2.314 -11.063 8.031 1.00 . A A . 35 GLU HG2 1 1
1 558 1 1 35 GLU HG3 H -0.970 -9.927 8.080 1.00 . A A . 35 GLU HG3 1 1
1 559 1 1 35 GLU N N -4.119 -9.486 7.422 1.00 . A A . 35 GLU N 1 1
1 560 1 1 35 GLU O O -5.417 -8.324 10.521 1.00 . A A . 35 GLU O 1 1
1 561 1 1 35 GLU OE1 O -1.680 -12.066 10.407 1.00 . A A . 35 GLU OE1 1 1
1 562 1 1 35 GLU OE2 O 0.248 -11.328 9.684 1.00 . A A . 35 GLU OE2 1 1
1 563 1 1 36 GLN C C -7.069 -6.149 9.097 1.00 . A A . 36 GLN C 1 1
1 564 1 1 36 GLN CA C -5.556 -5.922 9.050 1.00 . A A . 36 GLN CA 1 1
1 565 1 1 36 GLN CB C -5.232 -4.792 8.061 1.00 . A A . 36 GLN CB 1 1
1 566 1 1 36 GLN CD C -3.723 -2.746 8.134 1.00 . A A . 36 GLN CD 1 1
1 567 1 1 36 GLN CG C -3.801 -4.265 8.175 1.00 . A A . 36 GLN CG 1 1
1 568 1 1 36 GLN H H -4.361 -7.170 7.818 1.00 . A A . 36 GLN H 1 1
1 569 1 1 36 GLN HA H -5.219 -5.629 10.034 1.00 . A A . 36 GLN HA 1 1
1 570 1 1 36 GLN HB2 H -5.377 -5.155 7.056 1.00 . A A . 36 GLN HB2 1 1
1 571 1 1 36 GLN HB3 H -5.916 -3.972 8.232 1.00 . A A . 36 GLN HB3 1 1
1 572 1 1 36 GLN HE21 H -2.622 -2.730 9.787 1.00 . A A . 36 GLN HE21 1 1
1 573 1 1 36 GLN HE22 H -2.979 -1.179 9.103 1.00 . A A . 36 GLN HE22 1 1
1 574 1 1 36 GLN HG2 H -3.380 -4.609 9.108 1.00 . A A . 36 GLN HG2 1 1
1 575 1 1 36 GLN HG3 H -3.219 -4.659 7.357 1.00 . A A . 36 GLN HG3 1 1
1 576 1 1 36 GLN N N -4.840 -7.148 8.673 1.00 . A A . 36 GLN N 1 1
1 577 1 1 36 GLN NE2 N -3.043 -2.159 9.105 1.00 . A A . 36 GLN NE2 1 1
1 578 1 1 36 GLN O O -7.731 -5.759 10.058 1.00 . A A . 36 GLN O 1 1
1 579 1 1 36 GLN OE1 O -4.286 -2.111 7.245 1.00 . A A . 36 GLN OE1 1 1
1 580 1 1 37 GLY C C -9.600 -6.980 6.571 1.00 . A A . 37 GLY C 1 1
1 581 1 1 37 GLY CA C -9.043 -7.028 7.983 1.00 . A A . 37 GLY CA 1 1
1 582 1 1 37 GLY H H -7.031 -7.041 7.302 1.00 . A A . 37 GLY H 1 1
1 583 1 1 37 GLY HA2 H -9.227 -8.009 8.397 1.00 . A A . 37 GLY HA2 1 1
1 584 1 1 37 GLY HA3 H -9.566 -6.295 8.582 1.00 . A A . 37 GLY HA3 1 1
1 585 1 1 37 GLY N N -7.612 -6.756 8.041 1.00 . A A . 37 GLY N 1 1
1 586 1 1 37 GLY O O -10.730 -6.533 6.371 1.00 . A A . 37 GLY O 1 1
1 587 1 1 38 PHE C C -9.024 -8.816 3.560 1.00 . A A . 38 PHE C 1 1
1 588 1 1 38 PHE CA C -9.236 -7.443 4.186 1.00 . A A . 38 PHE CA 1 1
1 589 1 1 38 PHE CB C -8.467 -6.388 3.384 1.00 . A A . 38 PHE CB 1 1
1 590 1 1 38 PHE CD1 C -9.550 -4.129 3.640 1.00 . A A . 38 PHE CD1 1 1
1 591 1 1 38 PHE CD2 C -7.572 -4.596 4.883 1.00 . A A . 38 PHE CD2 1 1
1 592 1 1 38 PHE CE1 C -9.595 -2.864 4.192 1.00 . A A . 38 PHE CE1 1 1
1 593 1 1 38 PHE CE2 C -7.613 -3.339 5.438 1.00 . A A . 38 PHE CE2 1 1
1 594 1 1 38 PHE CG C -8.532 -5.009 3.978 1.00 . A A . 38 PHE CG 1 1
1 595 1 1 38 PHE CZ C -8.622 -2.473 5.094 1.00 . A A . 38 PHE CZ 1 1
1 596 1 1 38 PHE H H -7.921 -7.779 5.819 1.00 . A A . 38 PHE H 1 1
1 597 1 1 38 PHE HA H -10.291 -7.205 4.148 1.00 . A A . 38 PHE HA 1 1
1 598 1 1 38 PHE HB2 H -7.427 -6.672 3.332 1.00 . A A . 38 PHE HB2 1 1
1 599 1 1 38 PHE HB3 H -8.873 -6.346 2.382 1.00 . A A . 38 PHE HB3 1 1
1 600 1 1 38 PHE HD1 H -10.308 -4.439 2.934 1.00 . A A . 38 PHE HD1 1 1
1 601 1 1 38 PHE HD2 H -6.782 -5.270 5.155 1.00 . A A . 38 PHE HD2 1 1
1 602 1 1 38 PHE HE1 H -10.393 -2.185 3.921 1.00 . A A . 38 PHE HE1 1 1
1 603 1 1 38 PHE HE2 H -6.855 -3.033 6.141 1.00 . A A . 38 PHE HE2 1 1
1 604 1 1 38 PHE HZ H -8.644 -1.491 5.528 1.00 . A A . 38 PHE HZ 1 1
1 605 1 1 38 PHE N N -8.814 -7.440 5.593 1.00 . A A . 38 PHE N 1 1
1 606 1 1 38 PHE O O -7.896 -9.201 3.244 1.00 . A A . 38 PHE O 1 1
1 607 1 1 39 ASP C C -10.336 -10.809 1.234 1.00 . A A . 39 ASP C 1 1
1 608 1 1 39 ASP CA C -10.085 -10.878 2.746 1.00 . A A . 39 ASP CA 1 1
1 609 1 1 39 ASP CB C -11.119 -11.793 3.423 1.00 . A A . 39 ASP CB 1 1
1 610 1 1 39 ASP CG C -10.681 -12.231 4.808 1.00 . A A . 39 ASP CG 1 1
1 611 1 1 39 ASP H H -10.987 -9.156 3.615 1.00 . A A . 39 ASP H 1 1
1 612 1 1 39 ASP HA H -9.097 -11.288 2.905 1.00 . A A . 39 ASP HA 1 1
1 613 1 1 39 ASP HB2 H -12.060 -11.267 3.510 1.00 . A A . 39 ASP HB2 1 1
1 614 1 1 39 ASP HB3 H -11.265 -12.676 2.819 1.00 . A A . 39 ASP HB3 1 1
1 615 1 1 39 ASP N N -10.121 -9.538 3.355 1.00 . A A . 39 ASP N 1 1
1 616 1 1 39 ASP O O -10.614 -11.822 0.590 1.00 . A A . 39 ASP O 1 1
1 617 1 1 39 ASP OD1 O -9.885 -13.185 4.905 1.00 . A A . 39 ASP OD1 1 1
1 618 1 1 39 ASP OD2 O -11.112 -11.605 5.797 1.00 . A A . 39 ASP OD2 1 1
1 619 1 1 40 ASN C C -9.103 -8.682 -1.291 1.00 . A A . 40 ASN C 1 1
1 620 1 1 40 ASN CA C -10.366 -9.355 -0.749 1.00 . A A . 40 ASN CA 1 1
1 621 1 1 40 ASN CB C -11.611 -8.476 -0.994 1.00 . A A . 40 ASN CB 1 1
1 622 1 1 40 ASN CG C -12.012 -8.400 -2.460 1.00 . A A . 40 ASN CG 1 1
1 623 1 1 40 ASN H H -9.955 -8.861 1.256 1.00 . A A . 40 ASN H 1 1
1 624 1 1 40 ASN HA H -10.496 -10.299 -1.243 1.00 . A A . 40 ASN HA 1 1
1 625 1 1 40 ASN HB2 H -12.443 -8.883 -0.441 1.00 . A A . 40 ASN HB2 1 1
1 626 1 1 40 ASN HB3 H -11.411 -7.474 -0.645 1.00 . A A . 40 ASN HB3 1 1
1 627 1 1 40 ASN HD21 H -12.336 -10.359 -2.495 1.00 . A A . 40 ASN HD21 1 1
1 628 1 1 40 ASN HD22 H -12.621 -9.519 -3.982 1.00 . A A . 40 ASN HD22 1 1
1 629 1 1 40 ASN N N -10.205 -9.605 0.680 1.00 . A A . 40 ASN N 1 1
1 630 1 1 40 ASN ND2 N -12.348 -9.541 -3.039 1.00 . A A . 40 ASN ND2 1 1
1 631 1 1 40 ASN O O -9.152 -7.568 -1.815 1.00 . A A . 40 ASN O 1 1
1 632 1 1 40 ASN OD1 O -12.010 -7.326 -3.063 1.00 . A A . 40 ASN OD1 1 1
1 633 1 1 41 ILE C C -5.775 -9.927 -2.081 1.00 . A A . 41 ILE C 1 1
1 634 1 1 41 ILE CA C -6.666 -8.815 -1.521 1.00 . A A . 41 ILE CA 1 1
1 635 1 1 41 ILE CB C -5.972 -8.096 -0.318 1.00 . A A . 41 ILE CB 1 1
1 636 1 1 41 ILE CD1 C -5.304 -5.811 -1.220 1.00 . A A . 41 ILE CD1 1 1
1 637 1 1 41 ILE CG1 C -6.272 -6.595 -0.361 1.00 . A A . 41 ILE CG1 1 1
1 638 1 1 41 ILE CG2 C -4.462 -8.317 -0.281 1.00 . A A . 41 ILE CG2 1 1
1 639 1 1 41 ILE H H -7.993 -10.224 -0.665 1.00 . A A . 41 ILE H 1 1
1 640 1 1 41 ILE HA H -6.836 -8.083 -2.303 1.00 . A A . 41 ILE HA 1 1
1 641 1 1 41 ILE HB H -6.382 -8.507 0.593 1.00 . A A . 41 ILE HB 1 1
1 642 1 1 41 ILE HD11 H -4.916 -6.447 -2.000 1.00 . A A . 41 ILE HD11 1 1
1 643 1 1 41 ILE HD12 H -5.815 -4.971 -1.663 1.00 . A A . 41 ILE HD12 1 1
1 644 1 1 41 ILE HD13 H -4.489 -5.457 -0.608 1.00 . A A . 41 ILE HD13 1 1
1 645 1 1 41 ILE HG12 H -7.262 -6.440 -0.755 1.00 . A A . 41 ILE HG12 1 1
1 646 1 1 41 ILE HG13 H -6.222 -6.199 0.641 1.00 . A A . 41 ILE HG13 1 1
1 647 1 1 41 ILE HG21 H -4.037 -8.099 -1.252 1.00 . A A . 41 ILE HG21 1 1
1 648 1 1 41 ILE HG22 H -4.023 -7.658 0.455 1.00 . A A . 41 ILE HG22 1 1
1 649 1 1 41 ILE HG23 H -4.251 -9.342 -0.013 1.00 . A A . 41 ILE HG23 1 1
1 650 1 1 41 ILE N N -7.964 -9.352 -1.112 1.00 . A A . 41 ILE N 1 1
1 651 1 1 41 ILE O O -5.743 -11.041 -1.553 1.00 . A A . 41 ILE O 1 1
1 652 1 1 42 ASN C C -2.967 -9.748 -4.453 1.00 . A A . 42 ASN C 1 1
1 653 1 1 42 ASN CA C -4.112 -10.531 -3.790 1.00 . A A . 42 ASN CA 1 1
1 654 1 1 42 ASN CB C -4.828 -11.450 -4.811 1.00 . A A . 42 ASN CB 1 1
1 655 1 1 42 ASN CG C -5.653 -10.706 -5.860 1.00 . A A . 42 ASN CG 1 1
1 656 1 1 42 ASN H H -5.119 -8.685 -3.499 1.00 . A A . 42 ASN H 1 1
1 657 1 1 42 ASN HA H -3.686 -11.151 -3.013 1.00 . A A . 42 ASN HA 1 1
1 658 1 1 42 ASN HB2 H -4.089 -12.047 -5.327 1.00 . A A . 42 ASN HB2 1 1
1 659 1 1 42 ASN HB3 H -5.490 -12.109 -4.271 1.00 . A A . 42 ASN HB3 1 1
1 660 1 1 42 ASN HD21 H -7.135 -12.022 -5.674 1.00 . A A . 42 ASN HD21 1 1
1 661 1 1 42 ASN HD22 H -7.394 -10.750 -6.820 1.00 . A A . 42 ASN HD22 1 1
1 662 1 1 42 ASN N N -5.052 -9.601 -3.150 1.00 . A A . 42 ASN N 1 1
1 663 1 1 42 ASN ND2 N -6.848 -11.206 -6.143 1.00 . A A . 42 ASN ND2 1 1
1 664 1 1 42 ASN O O -2.958 -8.512 -4.433 1.00 . A A . 42 ASN O 1 1
1 665 1 1 42 ASN OD1 O -5.216 -9.701 -6.417 1.00 . A A . 42 ASN OD1 1 1
1 666 1 1 43 GLN C C -1.257 -8.868 -6.803 1.00 . A A . 43 GLN C 1 1
1 667 1 1 43 GLN CA C -0.839 -9.851 -5.697 1.00 . A A . 43 GLN CA 1 1
1 668 1 1 43 GLN CB C 0.093 -10.936 -6.271 1.00 . A A . 43 GLN CB 1 1
1 669 1 1 43 GLN CD C 2.384 -11.476 -7.222 1.00 . A A . 43 GLN CD 1 1
1 670 1 1 43 GLN CG C 1.530 -10.461 -6.479 1.00 . A A . 43 GLN CG 1 1
1 671 1 1 43 GLN H H -2.067 -11.452 -5.010 1.00 . A A . 43 GLN H 1 1
1 672 1 1 43 GLN HA H -0.300 -9.299 -4.940 1.00 . A A . 43 GLN HA 1 1
1 673 1 1 43 GLN HB2 H 0.113 -11.775 -5.589 1.00 . A A . 43 GLN HB2 1 1
1 674 1 1 43 GLN HB3 H -0.298 -11.270 -7.224 1.00 . A A . 43 GLN HB3 1 1
1 675 1 1 43 GLN HE21 H 2.680 -12.504 -5.544 1.00 . A A . 43 GLN HE21 1 1
1 676 1 1 43 GLN HE22 H 3.428 -13.145 -6.971 1.00 . A A . 43 GLN HE22 1 1
1 677 1 1 43 GLN HG2 H 1.514 -9.544 -7.051 1.00 . A A . 43 GLN HG2 1 1
1 678 1 1 43 GLN HG3 H 1.978 -10.271 -5.514 1.00 . A A . 43 GLN HG3 1 1
1 679 1 1 43 GLN N N -2.006 -10.470 -5.039 1.00 . A A . 43 GLN N 1 1
1 680 1 1 43 GLN NE2 N 2.877 -12.475 -6.508 1.00 . A A . 43 GLN NE2 1 1
1 681 1 1 43 GLN O O -0.657 -7.802 -6.950 1.00 . A A . 43 GLN O 1 1
1 682 1 1 43 GLN OE1 O 2.582 -11.370 -8.433 1.00 . A A . 43 GLN OE1 1 1
1 683 1 1 44 SER C C -3.469 -7.071 -8.052 1.00 . A A . 44 SER C 1 1
1 684 1 1 44 SER CA C -2.831 -8.353 -8.619 1.00 . A A . 44 SER CA 1 1
1 685 1 1 44 SER CB C -3.836 -9.130 -9.490 1.00 . A A . 44 SER CB 1 1
1 686 1 1 44 SER H H -2.753 -10.075 -7.371 1.00 . A A . 44 SER H 1 1
1 687 1 1 44 SER HA H -1.995 -8.069 -9.234 1.00 . A A . 44 SER HA 1 1
1 688 1 1 44 SER HB2 H -3.789 -10.178 -9.235 1.00 . A A . 44 SER HB2 1 1
1 689 1 1 44 SER HB3 H -4.838 -8.767 -9.313 1.00 . A A . 44 SER HB3 1 1
1 690 1 1 44 SER HG H -2.746 -9.518 -11.078 1.00 . A A . 44 SER HG 1 1
1 691 1 1 44 SER N N -2.312 -9.214 -7.547 1.00 . A A . 44 SER N 1 1
1 692 1 1 44 SER O O -3.252 -5.983 -8.578 1.00 . A A . 44 SER O 1 1
1 693 1 1 44 SER OG O -3.533 -8.990 -10.873 1.00 . A A . 44 SER OG 1 1
1 694 1 1 45 LYS C C -3.804 -5.066 -5.740 1.00 . A A . 45 LYS C 1 1
1 695 1 1 45 LYS CA C -4.847 -6.064 -6.268 1.00 . A A . 45 LYS CA 1 1
1 696 1 1 45 LYS CB C -5.723 -6.567 -5.099 1.00 . A A . 45 LYS CB 1 1
1 697 1 1 45 LYS CD C -8.150 -6.360 -5.739 1.00 . A A . 45 LYS CD 1 1
1 698 1 1 45 LYS CE C -9.344 -5.412 -5.818 1.00 . A A . 45 LYS CE 1 1
1 699 1 1 45 LYS CG C -7.015 -5.783 -4.901 1.00 . A A . 45 LYS CG 1 1
1 700 1 1 45 LYS H H -4.318 -8.105 -6.561 1.00 . A A . 45 LYS H 1 1
1 701 1 1 45 LYS HA H -5.478 -5.563 -6.990 1.00 . A A . 45 LYS HA 1 1
1 702 1 1 45 LYS HB2 H -5.985 -7.600 -5.278 1.00 . A A . 45 LYS HB2 1 1
1 703 1 1 45 LYS HB3 H -5.154 -6.510 -4.184 1.00 . A A . 45 LYS HB3 1 1
1 704 1 1 45 LYS HD2 H -7.787 -6.555 -6.739 1.00 . A A . 45 LYS HD2 1 1
1 705 1 1 45 LYS HD3 H -8.477 -7.287 -5.287 1.00 . A A . 45 LYS HD3 1 1
1 706 1 1 45 LYS HE2 H -9.804 -5.355 -4.842 1.00 . A A . 45 LYS HE2 1 1
1 707 1 1 45 LYS HE3 H -8.995 -4.429 -6.106 1.00 . A A . 45 LYS HE3 1 1
1 708 1 1 45 LYS HG2 H -7.295 -5.829 -3.857 1.00 . A A . 45 LYS HG2 1 1
1 709 1 1 45 LYS HG3 H -6.849 -4.750 -5.182 1.00 . A A . 45 LYS HG3 1 1
1 710 1 1 45 LYS HZ1 H -9.993 -6.680 -7.361 1.00 . A A . 45 LYS HZ1 1 1
1 711 1 1 45 LYS HZ2 H -11.236 -6.174 -6.309 1.00 . A A . 45 LYS HZ2 1 1
1 712 1 1 45 LYS HZ3 H -10.604 -5.093 -7.460 1.00 . A A . 45 LYS HZ3 1 1
1 713 1 1 45 LYS N N -4.205 -7.205 -6.943 1.00 . A A . 45 LYS N 1 1
1 714 1 1 45 LYS NZ N -10.360 -5.871 -6.802 1.00 . A A . 45 LYS NZ 1 1
1 715 1 1 45 LYS O O -3.980 -3.852 -5.836 1.00 . A A . 45 LYS O 1 1
1 716 1 1 46 VAL C C -0.755 -4.178 -5.714 1.00 . A A . 46 VAL C 1 1
1 717 1 1 46 VAL CA C -1.629 -4.811 -4.621 1.00 . A A . 46 VAL CA 1 1
1 718 1 1 46 VAL CB C -0.795 -5.677 -3.642 1.00 . A A . 46 VAL CB 1 1
1 719 1 1 46 VAL CG1 C 0.532 -5.031 -3.273 1.00 . A A . 46 VAL CG1 1 1
1 720 1 1 46 VAL CG2 C -1.613 -5.939 -2.381 1.00 . A A . 46 VAL CG2 1 1
1 721 1 1 46 VAL H H -2.648 -6.582 -5.166 1.00 . A A . 46 VAL H 1 1
1 722 1 1 46 VAL HA H -2.067 -4.013 -4.042 1.00 . A A . 46 VAL HA 1 1
1 723 1 1 46 VAL HB H -0.587 -6.626 -4.117 1.00 . A A . 46 VAL HB 1 1
1 724 1 1 46 VAL HG11 H 0.347 -4.065 -2.827 1.00 . A A . 46 VAL HG11 1 1
1 725 1 1 46 VAL HG12 H 1.047 -5.658 -2.565 1.00 . A A . 46 VAL HG12 1 1
1 726 1 1 46 VAL HG13 H 1.142 -4.921 -4.155 1.00 . A A . 46 VAL HG13 1 1
1 727 1 1 46 VAL HG21 H -2.253 -5.094 -2.184 1.00 . A A . 46 VAL HG21 1 1
1 728 1 1 46 VAL HG22 H -2.219 -6.820 -2.521 1.00 . A A . 46 VAL HG22 1 1
1 729 1 1 46 VAL HG23 H -0.950 -6.087 -1.546 1.00 . A A . 46 VAL HG23 1 1
1 730 1 1 46 VAL N N -2.718 -5.607 -5.192 1.00 . A A . 46 VAL N 1 1
1 731 1 1 46 VAL O O -0.392 -3.005 -5.610 1.00 . A A . 46 VAL O 1 1
1 732 1 1 47 SER C C -0.504 -3.317 -8.667 1.00 . A A . 47 SER C 1 1
1 733 1 1 47 SER CA C 0.308 -4.380 -7.908 1.00 . A A . 47 SER CA 1 1
1 734 1 1 47 SER CB C 0.749 -5.500 -8.863 1.00 . A A . 47 SER CB 1 1
1 735 1 1 47 SER H H -0.812 -5.844 -6.839 1.00 . A A . 47 SER H 1 1
1 736 1 1 47 SER HA H 1.192 -3.910 -7.497 1.00 . A A . 47 SER HA 1 1
1 737 1 1 47 SER HB2 H 1.187 -5.062 -9.749 1.00 . A A . 47 SER HB2 1 1
1 738 1 1 47 SER HB3 H 1.485 -6.115 -8.369 1.00 . A A . 47 SER HB3 1 1
1 739 1 1 47 SER HG H -0.489 -6.995 -8.565 1.00 . A A . 47 SER HG 1 1
1 740 1 1 47 SER N N -0.470 -4.923 -6.785 1.00 . A A . 47 SER N 1 1
1 741 1 1 47 SER O O 0.044 -2.309 -9.128 1.00 . A A . 47 SER O 1 1
1 742 1 1 47 SER OG O -0.341 -6.325 -9.246 1.00 . A A . 47 SER OG 1 1
1 743 1 1 48 ARG C C -2.848 -1.293 -8.580 1.00 . A A . 48 ARG C 1 1
1 744 1 1 48 ARG CA C -2.731 -2.580 -9.403 1.00 . A A . 48 ARG CA 1 1
1 745 1 1 48 ARG CB C -4.123 -3.206 -9.618 1.00 . A A . 48 ARG CB 1 1
1 746 1 1 48 ARG CD C -5.448 -5.008 -10.802 1.00 . A A . 48 ARG CD 1 1
1 747 1 1 48 ARG CG C -4.187 -4.151 -10.816 1.00 . A A . 48 ARG CG 1 1
1 748 1 1 48 ARG CZ C -7.899 -4.712 -10.990 1.00 . A A . 48 ARG CZ 1 1
1 749 1 1 48 ARG H H -2.202 -4.342 -8.335 1.00 . A A . 48 ARG H 1 1
1 750 1 1 48 ARG HA H -2.309 -2.332 -10.366 1.00 . A A . 48 ARG HA 1 1
1 751 1 1 48 ARG HB2 H -4.403 -3.760 -8.732 1.00 . A A . 48 ARG HB2 1 1
1 752 1 1 48 ARG HB3 H -4.845 -2.416 -9.778 1.00 . A A . 48 ARG HB3 1 1
1 753 1 1 48 ARG HD2 H -5.423 -5.667 -11.659 1.00 . A A . 48 ARG HD2 1 1
1 754 1 1 48 ARG HD3 H -5.458 -5.598 -9.897 1.00 . A A . 48 ARG HD3 1 1
1 755 1 1 48 ARG HE H -6.577 -3.220 -10.799 1.00 . A A . 48 ARG HE 1 1
1 756 1 1 48 ARG HG2 H -4.173 -3.566 -11.724 1.00 . A A . 48 ARG HG2 1 1
1 757 1 1 48 ARG HG3 H -3.325 -4.801 -10.795 1.00 . A A . 48 ARG HG3 1 1
1 758 1 1 48 ARG HH11 H -7.281 -6.647 -11.038 1.00 . A A . 48 ARG HH11 1 1
1 759 1 1 48 ARG HH12 H -9.001 -6.404 -11.158 1.00 . A A . 48 ARG HH12 1 1
1 760 1 1 48 ARG HH21 H -8.827 -2.910 -10.970 1.00 . A A . 48 ARG HH21 1 1
1 761 1 1 48 ARG HH22 H -9.878 -4.291 -11.125 1.00 . A A . 48 ARG HH22 1 1
1 762 1 1 48 ARG N N -1.826 -3.529 -8.747 1.00 . A A . 48 ARG N 1 1
1 763 1 1 48 ARG NE N -6.673 -4.202 -10.859 1.00 . A A . 48 ARG NE 1 1
1 764 1 1 48 ARG NH1 N -8.076 -6.024 -11.061 1.00 . A A . 48 ARG NH1 1 1
1 765 1 1 48 ARG NH2 N -8.952 -3.907 -11.023 1.00 . A A . 48 ARG NH2 1 1
1 766 1 1 48 ARG O O -2.772 -0.194 -9.125 1.00 . A A . 48 ARG O 1 1
1 767 1 1 49 MET C C -1.754 0.522 -6.327 1.00 . A A . 49 MET C 1 1
1 768 1 1 49 MET CA C -3.067 -0.279 -6.357 1.00 . A A . 49 MET CA 1 1
1 769 1 1 49 MET CB C -3.473 -0.719 -4.941 1.00 . A A . 49 MET CB 1 1
1 770 1 1 49 MET CE C -7.045 -0.245 -3.037 1.00 . A A . 49 MET CE 1 1
1 771 1 1 49 MET CG C -4.977 -0.911 -4.780 1.00 . A A . 49 MET CG 1 1
1 772 1 1 49 MET H H -3.016 -2.340 -6.874 1.00 . A A . 49 MET H 1 1
1 773 1 1 49 MET HA H -3.844 0.366 -6.744 1.00 . A A . 49 MET HA 1 1
1 774 1 1 49 MET HB2 H -2.982 -1.653 -4.706 1.00 . A A . 49 MET HB2 1 1
1 775 1 1 49 MET HB3 H -3.155 0.032 -4.233 1.00 . A A . 49 MET HB3 1 1
1 776 1 1 49 MET HE1 H -7.046 0.531 -3.788 1.00 . A A . 49 MET HE1 1 1
1 777 1 1 49 MET HE2 H -7.845 -0.943 -3.242 1.00 . A A . 49 MET HE2 1 1
1 778 1 1 49 MET HE3 H -7.196 0.197 -2.065 1.00 . A A . 49 MET HE3 1 1
1 779 1 1 49 MET HG2 H -5.481 -0.047 -5.188 1.00 . A A . 49 MET HG2 1 1
1 780 1 1 49 MET HG3 H -5.277 -1.789 -5.327 1.00 . A A . 49 MET HG3 1 1
1 781 1 1 49 MET N N -2.975 -1.435 -7.255 1.00 . A A . 49 MET N 1 1
1 782 1 1 49 MET O O -1.786 1.750 -6.269 1.00 . A A . 49 MET O 1 1
1 783 1 1 49 MET SD S -5.475 -1.111 -3.058 1.00 . A A . 49 MET SD 1 1
1 784 1 1 50 LEU C C 0.800 1.421 -7.718 1.00 . A A . 50 LEU C 1 1
1 785 1 1 50 LEU CA C 0.702 0.517 -6.486 1.00 . A A . 50 LEU CA 1 1
1 786 1 1 50 LEU CB C 1.856 -0.502 -6.497 1.00 . A A . 50 LEU CB 1 1
1 787 1 1 50 LEU CD1 C 2.944 -2.355 -5.186 1.00 . A A . 50 LEU CD1 1 1
1 788 1 1 50 LEU CD2 C 3.281 0.019 -4.491 1.00 . A A . 50 LEU CD2 1 1
1 789 1 1 50 LEU CG C 2.314 -0.973 -5.113 1.00 . A A . 50 LEU CG 1 1
1 790 1 1 50 LEU H H -0.640 -1.143 -6.513 1.00 . A A . 50 LEU H 1 1
1 791 1 1 50 LEU HA H 0.785 1.130 -5.596 1.00 . A A . 50 LEU HA 1 1
1 792 1 1 50 LEU HB2 H 1.541 -1.367 -7.062 1.00 . A A . 50 LEU HB2 1 1
1 793 1 1 50 LEU HB3 H 2.706 -0.060 -7.001 1.00 . A A . 50 LEU HB3 1 1
1 794 1 1 50 LEU HD11 H 3.760 -2.341 -5.894 1.00 . A A . 50 LEU HD11 1 1
1 795 1 1 50 LEU HD12 H 3.318 -2.632 -4.212 1.00 . A A . 50 LEU HD12 1 1
1 796 1 1 50 LEU HD13 H 2.205 -3.074 -5.504 1.00 . A A . 50 LEU HD13 1 1
1 797 1 1 50 LEU HD21 H 4.002 0.336 -5.229 1.00 . A A . 50 LEU HD21 1 1
1 798 1 1 50 LEU HD22 H 2.731 0.873 -4.129 1.00 . A A . 50 LEU HD22 1 1
1 799 1 1 50 LEU HD23 H 3.794 -0.452 -3.664 1.00 . A A . 50 LEU HD23 1 1
1 800 1 1 50 LEU HG H 1.460 -1.029 -4.470 1.00 . A A . 50 LEU HG 1 1
1 801 1 1 50 LEU N N -0.606 -0.164 -6.437 1.00 . A A . 50 LEU N 1 1
1 802 1 1 50 LEU O O 1.184 2.586 -7.618 1.00 . A A . 50 LEU O 1 1
1 803 1 1 51 THR C C -0.677 2.701 -10.160 1.00 . A A . 51 THR C 1 1
1 804 1 1 51 THR CA C 0.427 1.623 -10.137 1.00 . A A . 51 THR CA 1 1
1 805 1 1 51 THR CB C 0.264 0.647 -11.319 1.00 . A A . 51 THR CB 1 1
1 806 1 1 51 THR CG2 C 0.716 1.224 -12.650 1.00 . A A . 51 THR CG2 1 1
1 807 1 1 51 THR H H 0.106 -0.055 -8.878 1.00 . A A . 51 THR H 1 1
1 808 1 1 51 THR HA H 1.389 2.113 -10.219 1.00 . A A . 51 THR HA 1 1
1 809 1 1 51 THR HB H -0.781 0.380 -11.416 1.00 . A A . 51 THR HB 1 1
1 810 1 1 51 THR HG1 H 0.494 -1.153 -10.541 1.00 . A A . 51 THR HG1 1 1
1 811 1 1 51 THR HG21 H 0.568 2.294 -12.650 1.00 . A A . 51 THR HG21 1 1
1 812 1 1 51 THR HG22 H 1.764 1.008 -12.803 1.00 . A A . 51 THR HG22 1 1
1 813 1 1 51 THR HG23 H 0.137 0.782 -13.449 1.00 . A A . 51 THR HG23 1 1
1 814 1 1 51 THR N N 0.412 0.879 -8.873 1.00 . A A . 51 THR N 1 1
1 815 1 1 51 THR O O -0.448 3.827 -10.607 1.00 . A A . 51 THR O 1 1
1 816 1 1 51 THR OG1 O 1.011 -0.549 -11.095 1.00 . A A . 51 THR OG1 1 1
1 817 1 1 52 LYS C C -2.707 4.488 -8.680 1.00 . A A . 52 LYS C 1 1
1 818 1 1 52 LYS CA C -3.011 3.276 -9.570 1.00 . A A . 52 LYS CA 1 1
1 819 1 1 52 LYS CB C -4.249 2.525 -9.044 1.00 . A A . 52 LYS CB 1 1
1 820 1 1 52 LYS CD C -5.880 3.795 -7.560 1.00 . A A . 52 LYS CD 1 1
1 821 1 1 52 LYS CE C -7.263 4.430 -7.487 1.00 . A A . 52 LYS CE 1 1
1 822 1 1 52 LYS CG C -5.524 3.371 -8.989 1.00 . A A . 52 LYS CG 1 1
1 823 1 1 52 LYS H H -1.971 1.441 -9.290 1.00 . A A . 52 LYS H 1 1
1 824 1 1 52 LYS HA H -3.216 3.623 -10.572 1.00 . A A . 52 LYS HA 1 1
1 825 1 1 52 LYS HB2 H -4.434 1.676 -9.699 1.00 . A A . 52 LYS HB2 1 1
1 826 1 1 52 LYS HB3 H -4.040 2.160 -8.048 1.00 . A A . 52 LYS HB3 1 1
1 827 1 1 52 LYS HD2 H -5.867 2.930 -6.912 1.00 . A A . 52 LYS HD2 1 1
1 828 1 1 52 LYS HD3 H -5.148 4.512 -7.216 1.00 . A A . 52 LYS HD3 1 1
1 829 1 1 52 LYS HE2 H -7.996 3.698 -7.793 1.00 . A A . 52 LYS HE2 1 1
1 830 1 1 52 LYS HE3 H -7.458 4.724 -6.465 1.00 . A A . 52 LYS HE3 1 1
1 831 1 1 52 LYS HG2 H -5.384 4.258 -9.591 1.00 . A A . 52 LYS HG2 1 1
1 832 1 1 52 LYS HG3 H -6.342 2.792 -9.397 1.00 . A A . 52 LYS HG3 1 1
1 833 1 1 52 LYS HZ1 H -6.568 6.268 -8.214 1.00 . A A . 52 LYS HZ1 1 1
1 834 1 1 52 LYS HZ2 H -7.400 5.336 -9.373 1.00 . A A . 52 LYS HZ2 1 1
1 835 1 1 52 LYS HZ3 H -8.266 6.141 -8.147 1.00 . A A . 52 LYS HZ3 1 1
1 836 1 1 52 LYS N N -1.862 2.354 -9.637 1.00 . A A . 52 LYS N 1 1
1 837 1 1 52 LYS NZ N -7.383 5.624 -8.364 1.00 . A A . 52 LYS NZ 1 1
1 838 1 1 52 LYS O O -2.809 5.633 -9.121 1.00 . A A . 52 LYS O 1 1
1 839 1 1 53 PHE C C -0.687 5.989 -6.803 1.00 . A A . 53 PHE C 1 1
1 840 1 1 53 PHE CA C -2.009 5.280 -6.459 1.00 . A A . 53 PHE CA 1 1
1 841 1 1 53 PHE CB C -1.950 4.695 -5.037 1.00 . A A . 53 PHE CB 1 1
1 842 1 1 53 PHE CD1 C -4.386 5.097 -4.527 1.00 . A A . 53 PHE CD1 1 1
1 843 1 1 53 PHE CD2 C -3.443 2.984 -3.964 1.00 . A A . 53 PHE CD2 1 1
1 844 1 1 53 PHE CE1 C -5.607 4.686 -4.029 1.00 . A A . 53 PHE CE1 1 1
1 845 1 1 53 PHE CE2 C -4.660 2.569 -3.464 1.00 . A A . 53 PHE CE2 1 1
1 846 1 1 53 PHE CG C -3.288 4.250 -4.502 1.00 . A A . 53 PHE CG 1 1
1 847 1 1 53 PHE CZ C -5.745 3.420 -3.498 1.00 . A A . 53 PHE CZ 1 1
1 848 1 1 53 PHE H H -2.266 3.286 -7.140 1.00 . A A . 53 PHE H 1 1
1 849 1 1 53 PHE HA H -2.805 6.012 -6.501 1.00 . A A . 53 PHE HA 1 1
1 850 1 1 53 PHE HB2 H -1.291 3.840 -5.031 1.00 . A A . 53 PHE HB2 1 1
1 851 1 1 53 PHE HB3 H -1.556 5.442 -4.365 1.00 . A A . 53 PHE HB3 1 1
1 852 1 1 53 PHE HD1 H -4.282 6.086 -4.945 1.00 . A A . 53 PHE HD1 1 1
1 853 1 1 53 PHE HD2 H -2.601 2.315 -3.940 1.00 . A A . 53 PHE HD2 1 1
1 854 1 1 53 PHE HE1 H -6.456 5.356 -4.058 1.00 . A A . 53 PHE HE1 1 1
1 855 1 1 53 PHE HE2 H -4.760 1.579 -3.046 1.00 . A A . 53 PHE HE2 1 1
1 856 1 1 53 PHE HZ H -6.697 3.096 -3.105 1.00 . A A . 53 PHE HZ 1 1
1 857 1 1 53 PHE N N -2.329 4.223 -7.426 1.00 . A A . 53 PHE N 1 1
1 858 1 1 53 PHE O O -0.539 7.186 -6.561 1.00 . A A . 53 PHE O 1 1
1 859 1 1 54 GLY C C 2.555 5.847 -6.643 1.00 . A A . 54 GLY C 1 1
1 860 1 1 54 GLY CA C 1.542 5.816 -7.773 1.00 . A A . 54 GLY CA 1 1
1 861 1 1 54 GLY H H 0.082 4.295 -7.548 1.00 . A A . 54 GLY H 1 1
1 862 1 1 54 GLY HA2 H 1.949 5.226 -8.582 1.00 . A A . 54 GLY HA2 1 1
1 863 1 1 54 GLY HA3 H 1.385 6.826 -8.129 1.00 . A A . 54 GLY HA3 1 1
1 864 1 1 54 GLY N N 0.260 5.245 -7.378 1.00 . A A . 54 GLY N 1 1
1 865 1 1 54 GLY O O 3.089 6.909 -6.312 1.00 . A A . 54 GLY O 1 1
1 866 1 1 55 ALA C C 5.221 4.506 -5.513 1.00 . A A . 55 ALA C 1 1
1 867 1 1 55 ALA CA C 3.792 4.575 -4.952 1.00 . A A . 55 ALA CA 1 1
1 868 1 1 55 ALA CB C 3.500 3.357 -4.078 1.00 . A A . 55 ALA CB 1 1
1 869 1 1 55 ALA H H 2.366 3.874 -6.364 1.00 . A A . 55 ALA H 1 1
1 870 1 1 55 ALA HA H 3.704 5.454 -4.330 1.00 . A A . 55 ALA HA 1 1
1 871 1 1 55 ALA HB1 H 2.440 3.146 -4.090 1.00 . A A . 55 ALA HB1 1 1
1 872 1 1 55 ALA HB2 H 4.041 2.502 -4.453 1.00 . A A . 55 ALA HB2 1 1
1 873 1 1 55 ALA HB3 H 3.812 3.559 -3.065 1.00 . A A . 55 ALA HB3 1 1
1 874 1 1 55 ALA N N 2.809 4.686 -6.037 1.00 . A A . 55 ALA N 1 1
1 875 1 1 55 ALA O O 5.418 4.217 -6.696 1.00 . A A . 55 ALA O 1 1
1 876 1 1 56 VAL C C 8.468 3.888 -4.095 1.00 . A A . 56 VAL C 1 1
1 877 1 1 56 VAL CA C 7.622 4.751 -5.047 1.00 . A A . 56 VAL CA 1 1
1 878 1 1 56 VAL CB C 8.199 6.199 -5.086 1.00 . A A . 56 VAL CB 1 1
1 879 1 1 56 VAL CG1 C 7.555 7.013 -6.202 1.00 . A A . 56 VAL CG1 1 1
1 880 1 1 56 VAL CG2 C 8.012 6.914 -3.749 1.00 . A A . 56 VAL CG2 1 1
1 881 1 1 56 VAL H H 5.981 4.976 -3.722 1.00 . A A . 56 VAL H 1 1
1 882 1 1 56 VAL HA H 7.698 4.337 -6.045 1.00 . A A . 56 VAL HA 1 1
1 883 1 1 56 VAL HB H 9.261 6.140 -5.288 1.00 . A A . 56 VAL HB 1 1
1 884 1 1 56 VAL HG11 H 7.184 6.350 -6.969 1.00 . A A . 56 VAL HG11 1 1
1 885 1 1 56 VAL HG12 H 6.735 7.592 -5.799 1.00 . A A . 56 VAL HG12 1 1
1 886 1 1 56 VAL HG13 H 8.287 7.681 -6.629 1.00 . A A . 56 VAL HG13 1 1
1 887 1 1 56 VAL HG21 H 7.508 6.265 -3.050 1.00 . A A . 56 VAL HG21 1 1
1 888 1 1 56 VAL HG22 H 8.976 7.187 -3.351 1.00 . A A . 56 VAL HG22 1 1
1 889 1 1 56 VAL HG23 H 7.422 7.806 -3.896 1.00 . A A . 56 VAL HG23 1 1
1 890 1 1 56 VAL N N 6.207 4.758 -4.651 1.00 . A A . 56 VAL N 1 1
1 891 1 1 56 VAL O O 8.182 3.800 -2.899 1.00 . A A . 56 VAL O 1 1
1 892 1 1 57 ARG C C 11.636 3.280 -3.454 1.00 . A A . 57 ARG C 1 1
1 893 1 1 57 ARG CA C 10.428 2.424 -3.849 1.00 . A A . 57 ARG CA 1 1
1 894 1 1 57 ARG CB C 10.892 1.194 -4.646 1.00 . A A . 57 ARG CB 1 1
1 895 1 1 57 ARG CD C 10.288 -0.995 -5.768 1.00 . A A . 57 ARG CD 1 1
1 896 1 1 57 ARG CG C 9.783 0.201 -4.958 1.00 . A A . 57 ARG CG 1 1
1 897 1 1 57 ARG CZ C 12.174 -2.477 -5.042 1.00 . A A . 57 ARG CZ 1 1
1 898 1 1 57 ARG H H 9.682 3.368 -5.600 1.00 . A A . 57 ARG H 1 1
1 899 1 1 57 ARG HA H 9.919 2.092 -2.955 1.00 . A A . 57 ARG HA 1 1
1 900 1 1 57 ARG HB2 H 11.327 1.522 -5.581 1.00 . A A . 57 ARG HB2 1 1
1 901 1 1 57 ARG HB3 H 11.642 0.679 -4.072 1.00 . A A . 57 ARG HB3 1 1
1 902 1 1 57 ARG HD2 H 9.679 -1.852 -5.527 1.00 . A A . 57 ARG HD2 1 1
1 903 1 1 57 ARG HD3 H 10.175 -0.767 -6.820 1.00 . A A . 57 ARG HD3 1 1
1 904 1 1 57 ARG HE H 12.363 -0.596 -5.727 1.00 . A A . 57 ARG HE 1 1
1 905 1 1 57 ARG HG2 H 9.367 -0.157 -4.027 1.00 . A A . 57 ARG HG2 1 1
1 906 1 1 57 ARG HG3 H 9.014 0.707 -5.525 1.00 . A A . 57 ARG HG3 1 1
1 907 1 1 57 ARG HH11 H 10.353 -3.364 -4.880 1.00 . A A . 57 ARG HH11 1 1
1 908 1 1 57 ARG HH12 H 11.706 -4.341 -4.385 1.00 . A A . 57 ARG HH12 1 1
1 909 1 1 57 ARG HH21 H 14.118 -1.893 -5.089 1.00 . A A . 57 ARG HH21 1 1
1 910 1 1 57 ARG HH22 H 13.837 -3.507 -4.499 1.00 . A A . 57 ARG HH22 1 1
1 911 1 1 57 ARG N N 9.497 3.236 -4.643 1.00 . A A . 57 ARG N 1 1
1 912 1 1 57 ARG NE N 11.706 -1.307 -5.508 1.00 . A A . 57 ARG NE 1 1
1 913 1 1 57 ARG NH1 N 11.344 -3.468 -4.734 1.00 . A A . 57 ARG NH1 1 1
1 914 1 1 57 ARG NH2 N 13.477 -2.636 -4.853 1.00 . A A . 57 ARG NH2 1 1
1 915 1 1 57 ARG O O 12.373 3.749 -4.324 1.00 . A A . 57 ARG O 1 1
1 916 1 1 58 THR C C 13.618 3.784 -0.452 1.00 . A A . 58 THR C 1 1
1 917 1 1 58 THR CA C 12.904 4.377 -1.669 1.00 . A A . 58 THR CA 1 1
1 918 1 1 58 THR CB C 12.356 5.772 -1.319 1.00 . A A . 58 THR CB 1 1
1 919 1 1 58 THR CG2 C 11.734 6.495 -2.498 1.00 . A A . 58 THR CG2 1 1
1 920 1 1 58 THR H H 11.179 3.126 -1.501 1.00 . A A . 58 THR H 1 1
1 921 1 1 58 THR HA H 13.626 4.481 -2.467 1.00 . A A . 58 THR HA 1 1
1 922 1 1 58 THR HB H 13.170 6.387 -0.956 1.00 . A A . 58 THR HB 1 1
1 923 1 1 58 THR HG1 H 11.145 4.770 -0.136 1.00 . A A . 58 THR HG1 1 1
1 924 1 1 58 THR HG21 H 12.416 6.466 -3.337 1.00 . A A . 58 THR HG21 1 1
1 925 1 1 58 THR HG22 H 10.807 6.013 -2.771 1.00 . A A . 58 THR HG22 1 1
1 926 1 1 58 THR HG23 H 11.540 7.523 -2.228 1.00 . A A . 58 THR HG23 1 1
1 927 1 1 58 THR N N 11.813 3.516 -2.153 1.00 . A A . 58 THR N 1 1
1 928 1 1 58 THR O O 13.067 2.950 0.269 1.00 . A A . 58 THR O 1 1
1 929 1 1 58 THR OG1 O 11.371 5.695 -0.296 1.00 . A A . 58 THR OG1 1 1
1 930 1 1 59 ARG C C 15.102 4.542 2.218 1.00 . A A . 59 ARG C 1 1
1 931 1 1 59 ARG CA C 15.633 3.865 0.946 1.00 . A A . 59 ARG CA 1 1
1 932 1 1 59 ARG CB C 17.124 4.190 0.687 1.00 . A A . 59 ARG CB 1 1
1 933 1 1 59 ARG CD C 19.301 5.134 1.549 1.00 . A A . 59 ARG CD 1 1
1 934 1 1 59 ARG CG C 17.782 5.160 1.670 1.00 . A A . 59 ARG CG 1 1
1 935 1 1 59 ARG CZ C 19.855 6.745 -0.256 1.00 . A A . 59 ARG CZ 1 1
1 936 1 1 59 ARG H H 15.197 4.960 -0.811 1.00 . A A . 59 ARG H 1 1
1 937 1 1 59 ARG HA H 15.536 2.797 1.054 1.00 . A A . 59 ARG HA 1 1
1 938 1 1 59 ARG HB2 H 17.676 3.265 0.711 1.00 . A A . 59 ARG HB2 1 1
1 939 1 1 59 ARG HB3 H 17.217 4.613 -0.303 1.00 . A A . 59 ARG HB3 1 1
1 940 1 1 59 ARG HD2 H 19.720 5.823 2.269 1.00 . A A . 59 ARG HD2 1 1
1 941 1 1 59 ARG HD3 H 19.646 4.136 1.773 1.00 . A A . 59 ARG HD3 1 1
1 942 1 1 59 ARG HE H 20.034 4.757 -0.397 1.00 . A A . 59 ARG HE 1 1
1 943 1 1 59 ARG HG2 H 17.424 6.161 1.466 1.00 . A A . 59 ARG HG2 1 1
1 944 1 1 59 ARG HG3 H 17.514 4.881 2.677 1.00 . A A . 59 ARG HG3 1 1
1 945 1 1 59 ARG HH11 H 19.177 7.621 1.441 1.00 . A A . 59 ARG HH11 1 1
1 946 1 1 59 ARG HH12 H 19.578 8.714 0.143 1.00 . A A . 59 ARG HH12 1 1
1 947 1 1 59 ARG HH21 H 20.557 6.182 -2.066 1.00 . A A . 59 ARG HH21 1 1
1 948 1 1 59 ARG HH22 H 20.358 7.894 -1.848 1.00 . A A . 59 ARG HH22 1 1
1 949 1 1 59 ARG N N 14.833 4.276 -0.206 1.00 . A A . 59 ARG N 1 1
1 950 1 1 59 ARG NE N 19.768 5.497 0.204 1.00 . A A . 59 ARG NE 1 1
1 951 1 1 59 ARG NH1 N 19.510 7.772 0.502 1.00 . A A . 59 ARG NH1 1 1
1 952 1 1 59 ARG NH2 N 20.282 6.957 -1.493 1.00 . A A . 59 ARG NH2 1 1
1 953 1 1 59 ARG O O 14.947 5.767 2.260 1.00 . A A . 59 ARG O 1 1
1 954 1 1 60 ASN C C 15.401 4.648 5.462 1.00 . A A . 60 ASN C 1 1
1 955 1 1 60 ASN CA C 14.264 4.252 4.509 1.00 . A A . 60 ASN CA 1 1
1 956 1 1 60 ASN CB C 13.298 3.233 5.162 1.00 . A A . 60 ASN CB 1 1
1 957 1 1 60 ASN CG C 13.943 1.909 5.565 1.00 . A A . 60 ASN CG 1 1
1 958 1 1 60 ASN H H 14.931 2.769 3.133 1.00 . A A . 60 ASN H 1 1
1 959 1 1 60 ASN HA H 13.700 5.144 4.286 1.00 . A A . 60 ASN HA 1 1
1 960 1 1 60 ASN HB2 H 12.869 3.677 6.047 1.00 . A A . 60 ASN HB2 1 1
1 961 1 1 60 ASN HB3 H 12.503 3.019 4.462 1.00 . A A . 60 ASN HB3 1 1
1 962 1 1 60 ASN HD21 H 12.150 1.078 5.772 1.00 . A A . 60 ASN HD21 1 1
1 963 1 1 60 ASN HD22 H 13.498 0.054 6.114 1.00 . A A . 60 ASN HD22 1 1
1 964 1 1 60 ASN N N 14.791 3.735 3.234 1.00 . A A . 60 ASN N 1 1
1 965 1 1 60 ASN ND2 N 13.113 0.917 5.852 1.00 . A A . 60 ASN ND2 1 1
1 966 1 1 60 ASN O O 16.551 4.815 5.042 1.00 . A A . 60 ASN O 1 1
1 967 1 1 60 ASN OD1 O 15.166 1.787 5.643 1.00 . A A . 60 ASN OD1 1 1
1 968 1 1 61 ALA C C 17.308 4.280 7.787 1.00 . A A . 61 ALA C 1 1
1 969 1 1 61 ALA CA C 16.059 5.178 7.773 1.00 . A A . 61 ALA CA 1 1
1 970 1 1 61 ALA CB C 15.404 5.199 9.153 1.00 . A A . 61 ALA CB 1 1
1 971 1 1 61 ALA H H 14.141 4.650 7.018 1.00 . A A . 61 ALA H 1 1
1 972 1 1 61 ALA HA H 16.366 6.191 7.546 1.00 . A A . 61 ALA HA 1 1
1 973 1 1 61 ALA HB1 H 14.514 5.810 9.121 1.00 . A A . 61 ALA HB1 1 1
1 974 1 1 61 ALA HB2 H 15.141 4.191 9.447 1.00 . A A . 61 ALA HB2 1 1
1 975 1 1 61 ALA HB3 H 16.099 5.613 9.873 1.00 . A A . 61 ALA HB3 1 1
1 976 1 1 61 ALA N N 15.078 4.779 6.752 1.00 . A A . 61 ALA N 1 1
1 977 1 1 61 ALA O O 18.424 4.774 7.976 1.00 . A A . 61 ALA O 1 1
1 978 1 1 62 LYS C C 18.668 1.606 6.150 1.00 . A A . 62 LYS C 1 1
1 979 1 1 62 LYS CA C 18.245 2.019 7.568 1.00 . A A . 62 LYS CA 1 1
1 980 1 1 62 LYS CB C 17.905 0.765 8.379 1.00 . A A . 62 LYS CB 1 1
1 981 1 1 62 LYS CD C 16.290 1.363 10.252 1.00 . A A . 62 LYS CD 1 1
1 982 1 1 62 LYS CE C 15.730 0.415 11.310 1.00 . A A . 62 LYS CE 1 1
1 983 1 1 62 LYS CG C 17.732 1.016 9.878 1.00 . A A . 62 LYS CG 1 1
1 984 1 1 62 LYS H H 16.217 2.636 7.417 1.00 . A A . 62 LYS H 1 1
1 985 1 1 62 LYS HA H 19.088 2.506 8.036 1.00 . A A . 62 LYS HA 1 1
1 986 1 1 62 LYS HB2 H 16.995 0.330 7.995 1.00 . A A . 62 LYS HB2 1 1
1 987 1 1 62 LYS HB3 H 18.714 0.057 8.248 1.00 . A A . 62 LYS HB3 1 1
1 988 1 1 62 LYS HD2 H 16.264 2.372 10.637 1.00 . A A . 62 LYS HD2 1 1
1 989 1 1 62 LYS HD3 H 15.670 1.302 9.368 1.00 . A A . 62 LYS HD3 1 1
1 990 1 1 62 LYS HE2 H 14.704 0.685 11.505 1.00 . A A . 62 LYS HE2 1 1
1 991 1 1 62 LYS HE3 H 15.769 -0.595 10.929 1.00 . A A . 62 LYS HE3 1 1
1 992 1 1 62 LYS HG2 H 18.027 0.124 10.411 1.00 . A A . 62 LYS HG2 1 1
1 993 1 1 62 LYS HG3 H 18.377 1.835 10.169 1.00 . A A . 62 LYS HG3 1 1
1 994 1 1 62 LYS HZ1 H 16.902 1.437 12.718 1.00 . A A . 62 LYS HZ1 1 1
1 995 1 1 62 LYS HZ2 H 15.863 0.268 13.392 1.00 . A A . 62 LYS HZ2 1 1
1 996 1 1 62 LYS HZ3 H 17.275 -0.224 12.578 1.00 . A A . 62 LYS HZ3 1 1
1 997 1 1 62 LYS N N 17.123 2.969 7.576 1.00 . A A . 62 LYS N 1 1
1 998 1 1 62 LYS NZ N 16.494 0.480 12.585 1.00 . A A . 62 LYS NZ 1 1
1 999 1 1 62 LYS O O 19.255 0.538 5.965 1.00 . A A . 62 LYS O 1 1
1 1000 1 1 63 MET C C 18.097 1.051 3.088 1.00 . A A . 63 MET C 1 1
1 1001 1 1 63 MET CA C 18.831 2.221 3.772 1.00 . A A . 63 MET CA 1 1
1 1002 1 1 63 MET CB C 20.352 1.979 3.703 1.00 . A A . 63 MET CB 1 1
1 1003 1 1 63 MET CE C 23.566 1.418 4.437 1.00 . A A . 63 MET CE 1 1
1 1004 1 1 63 MET CG C 21.166 2.794 4.698 1.00 . A A . 63 MET CG 1 1
1 1005 1 1 63 MET H H 17.964 3.308 5.380 1.00 . A A . 63 MET H 1 1
1 1006 1 1 63 MET HA H 18.606 3.117 3.223 1.00 . A A . 63 MET HA 1 1
1 1007 1 1 63 MET HB2 H 20.549 0.932 3.889 1.00 . A A . 63 MET HB2 1 1
1 1008 1 1 63 MET HB3 H 20.697 2.225 2.716 1.00 . A A . 63 MET HB3 1 1
1 1009 1 1 63 MET HE1 H 22.970 0.679 3.918 1.00 . A A . 63 MET HE1 1 1
1 1010 1 1 63 MET HE2 H 24.578 1.390 4.061 1.00 . A A . 63 MET HE2 1 1
1 1011 1 1 63 MET HE3 H 23.570 1.201 5.496 1.00 . A A . 63 MET HE3 1 1
1 1012 1 1 63 MET HG2 H 20.698 3.761 4.830 1.00 . A A . 63 MET HG2 1 1
1 1013 1 1 63 MET HG3 H 21.177 2.270 5.637 1.00 . A A . 63 MET HG3 1 1
1 1014 1 1 63 MET N N 18.407 2.462 5.162 1.00 . A A . 63 MET N 1 1
1 1015 1 1 63 MET O O 18.519 0.603 2.015 1.00 . A A . 63 MET O 1 1
1 1016 1 1 63 MET SD S 22.870 3.046 4.165 1.00 . A A . 63 MET SD 1 1
1 1017 1 1 64 GLU C C 15.290 -0.002 2.026 1.00 . A A . 64 GLU C 1 1
1 1018 1 1 64 GLU CA C 16.237 -0.535 3.103 1.00 . A A . 64 GLU CA 1 1
1 1019 1 1 64 GLU CB C 15.438 -1.282 4.181 1.00 . A A . 64 GLU CB 1 1
1 1020 1 1 64 GLU CD C 15.713 -3.018 6.013 1.00 . A A . 64 GLU CD 1 1
1 1021 1 1 64 GLU CG C 16.288 -1.784 5.345 1.00 . A A . 64 GLU CG 1 1
1 1022 1 1 64 GLU H H 16.710 0.960 4.530 1.00 . A A . 64 GLU H 1 1
1 1023 1 1 64 GLU HA H 16.932 -1.226 2.648 1.00 . A A . 64 GLU HA 1 1
1 1024 1 1 64 GLU HB2 H 14.681 -0.623 4.575 1.00 . A A . 64 GLU HB2 1 1
1 1025 1 1 64 GLU HB3 H 14.955 -2.132 3.719 1.00 . A A . 64 GLU HB3 1 1
1 1026 1 1 64 GLU HG2 H 17.273 -2.020 4.974 1.00 . A A . 64 GLU HG2 1 1
1 1027 1 1 64 GLU HG3 H 16.365 -0.998 6.083 1.00 . A A . 64 GLU HG3 1 1
1 1028 1 1 64 GLU N N 17.012 0.561 3.689 1.00 . A A . 64 GLU N 1 1
1 1029 1 1 64 GLU O O 14.509 0.918 2.279 1.00 . A A . 64 GLU O 1 1
1 1030 1 1 64 GLU OE1 O 14.492 -3.251 5.897 1.00 . A A . 64 GLU OE1 1 1
1 1031 1 1 64 GLU OE2 O 16.479 -3.747 6.672 1.00 . A A . 64 GLU OE2 1 1
1 1032 1 1 65 MET C C 13.115 -0.654 -0.133 1.00 . A A . 65 MET C 1 1
1 1033 1 1 65 MET CA C 14.551 -0.156 -0.310 1.00 . A A . 65 MET CA 1 1
1 1034 1 1 65 MET CB C 15.143 -0.691 -1.627 1.00 . A A . 65 MET CB 1 1
1 1035 1 1 65 MET CE C 15.505 2.036 -3.327 1.00 . A A . 65 MET CE 1 1
1 1036 1 1 65 MET CG C 16.532 -0.150 -1.951 1.00 . A A . 65 MET CG 1 1
1 1037 1 1 65 MET H H 16.037 -1.294 0.689 1.00 . A A . 65 MET H 1 1
1 1038 1 1 65 MET HA H 14.545 0.924 -0.344 1.00 . A A . 65 MET HA 1 1
1 1039 1 1 65 MET HB2 H 15.209 -1.770 -1.566 1.00 . A A . 65 MET HB2 1 1
1 1040 1 1 65 MET HB3 H 14.483 -0.429 -2.439 1.00 . A A . 65 MET HB3 1 1
1 1041 1 1 65 MET HE1 H 15.692 1.360 -4.146 1.00 . A A . 65 MET HE1 1 1
1 1042 1 1 65 MET HE2 H 14.482 1.928 -3.002 1.00 . A A . 65 MET HE2 1 1
1 1043 1 1 65 MET HE3 H 15.677 3.050 -3.653 1.00 . A A . 65 MET HE3 1 1
1 1044 1 1 65 MET HG2 H 17.226 -0.520 -1.210 1.00 . A A . 65 MET HG2 1 1
1 1045 1 1 65 MET HG3 H 16.825 -0.517 -2.924 1.00 . A A . 65 MET HG3 1 1
1 1046 1 1 65 MET N N 15.388 -0.568 0.820 1.00 . A A . 65 MET N 1 1
1 1047 1 1 65 MET O O 12.792 -1.784 -0.509 1.00 . A A . 65 MET O 1 1
1 1048 1 1 65 MET SD S 16.607 1.658 -1.967 1.00 . A A . 65 MET SD 1 1
1 1049 1 1 66 VAL C C 9.904 0.756 -0.004 1.00 . A A . 66 VAL C 1 1
1 1050 1 1 66 VAL CA C 10.872 -0.175 0.734 1.00 . A A . 66 VAL CA 1 1
1 1051 1 1 66 VAL CB C 10.546 -0.165 2.253 1.00 . A A . 66 VAL CB 1 1
1 1052 1 1 66 VAL CG1 C 11.285 -1.297 2.965 1.00 . A A . 66 VAL CG1 1 1
1 1053 1 1 66 VAL CG2 C 10.888 1.184 2.888 1.00 . A A . 66 VAL CG2 1 1
1 1054 1 1 66 VAL H H 12.591 1.066 0.762 1.00 . A A . 66 VAL H 1 1
1 1055 1 1 66 VAL HA H 10.714 -1.178 0.376 1.00 . A A . 66 VAL HA 1 1
1 1056 1 1 66 VAL HB H 9.484 -0.332 2.379 1.00 . A A . 66 VAL HB 1 1
1 1057 1 1 66 VAL HG11 H 11.292 -2.176 2.333 1.00 . A A . 66 VAL HG11 1 1
1 1058 1 1 66 VAL HG12 H 12.300 -0.993 3.170 1.00 . A A . 66 VAL HG12 1 1
1 1059 1 1 66 VAL HG13 H 10.782 -1.526 3.896 1.00 . A A . 66 VAL HG13 1 1
1 1060 1 1 66 VAL HG21 H 11.924 1.424 2.699 1.00 . A A . 66 VAL HG21 1 1
1 1061 1 1 66 VAL HG22 H 10.258 1.954 2.464 1.00 . A A . 66 VAL HG22 1 1
1 1062 1 1 66 VAL HG23 H 10.720 1.130 3.953 1.00 . A A . 66 VAL HG23 1 1
1 1063 1 1 66 VAL N N 12.267 0.180 0.478 1.00 . A A . 66 VAL N 1 1
1 1064 1 1 66 VAL O O 10.274 1.841 -0.458 1.00 . A A . 66 VAL O 1 1
1 1065 1 1 67 TYR C C 7.097 2.188 0.141 1.00 . A A . 67 TYR C 1 1
1 1066 1 1 67 TYR CA C 7.591 1.054 -0.763 1.00 . A A . 67 TYR CA 1 1
1 1067 1 1 67 TYR CB C 6.409 0.119 -1.085 1.00 . A A . 67 TYR CB 1 1
1 1068 1 1 67 TYR CD1 C 6.704 0.164 -3.597 1.00 . A A . 67 TYR CD1 1 1
1 1069 1 1 67 TYR CD2 C 6.267 -1.938 -2.553 1.00 . A A . 67 TYR CD2 1 1
1 1070 1 1 67 TYR CE1 C 6.746 -0.454 -4.830 1.00 . A A . 67 TYR CE1 1 1
1 1071 1 1 67 TYR CE2 C 6.308 -2.561 -3.786 1.00 . A A . 67 TYR CE2 1 1
1 1072 1 1 67 TYR CG C 6.483 -0.567 -2.435 1.00 . A A . 67 TYR CG 1 1
1 1073 1 1 67 TYR CZ C 6.548 -1.813 -4.919 1.00 . A A . 67 TYR CZ 1 1
1 1074 1 1 67 TYR H H 8.445 -0.563 0.286 1.00 . A A . 67 TYR H 1 1
1 1075 1 1 67 TYR HA H 7.978 1.473 -1.681 1.00 . A A . 67 TYR HA 1 1
1 1076 1 1 67 TYR HB2 H 6.354 -0.647 -0.325 1.00 . A A . 67 TYR HB2 1 1
1 1077 1 1 67 TYR HB3 H 5.494 0.691 -1.066 1.00 . A A . 67 TYR HB3 1 1
1 1078 1 1 67 TYR HD1 H 6.858 1.230 -3.526 1.00 . A A . 67 TYR HD1 1 1
1 1079 1 1 67 TYR HD2 H 6.080 -2.521 -1.664 1.00 . A A . 67 TYR HD2 1 1
1 1080 1 1 67 TYR HE1 H 6.940 0.129 -5.718 1.00 . A A . 67 TYR HE1 1 1
1 1081 1 1 67 TYR HE2 H 6.145 -3.627 -3.861 1.00 . A A . 67 TYR HE2 1 1
1 1082 1 1 67 TYR HH H 5.993 -1.961 -6.765 1.00 . A A . 67 TYR HH 1 1
1 1083 1 1 67 TYR N N 8.659 0.302 -0.115 1.00 . A A . 67 TYR N 1 1
1 1084 1 1 67 TYR O O 6.772 1.960 1.308 1.00 . A A . 67 TYR O 1 1
1 1085 1 1 67 TYR OH O 6.584 -2.430 -6.146 1.00 . A A . 67 TYR OH 1 1
1 1086 1 1 68 CYS C C 5.550 5.347 -0.635 1.00 . A A . 68 CYS C 1 1
1 1087 1 1 68 CYS CA C 6.468 4.552 0.283 1.00 . A A . 68 CYS CA 1 1
1 1088 1 1 68 CYS CB C 7.608 5.445 0.802 1.00 . A A . 68 CYS CB 1 1
1 1089 1 1 68 CYS H H 7.240 3.478 -1.373 1.00 . A A . 68 CYS H 1 1
1 1090 1 1 68 CYS HA H 5.885 4.200 1.123 1.00 . A A . 68 CYS HA 1 1
1 1091 1 1 68 CYS HB2 H 7.205 6.164 1.496 1.00 . A A . 68 CYS HB2 1 1
1 1092 1 1 68 CYS HB3 H 8.326 4.832 1.315 1.00 . A A . 68 CYS HB3 1 1
1 1093 1 1 68 CYS HG H 9.408 6.454 -0.205 1.00 . A A . 68 CYS HG 1 1
1 1094 1 1 68 CYS N N 6.991 3.382 -0.426 1.00 . A A . 68 CYS N 1 1
1 1095 1 1 68 CYS O O 5.407 5.027 -1.817 1.00 . A A . 68 CYS O 1 1
1 1096 1 1 68 CYS SG S 8.492 6.367 -0.480 1.00 . A A . 68 CYS SG 1 1
1 1097 1 1 69 LEU C C 4.574 8.642 -1.034 1.00 . A A . 69 LEU C 1 1
1 1098 1 1 69 LEU CA C 4.018 7.228 -0.855 1.00 . A A . 69 LEU CA 1 1
1 1099 1 1 69 LEU CB C 2.647 7.286 -0.163 1.00 . A A . 69 LEU CB 1 1
1 1100 1 1 69 LEU CD1 C 1.324 6.122 -1.952 1.00 . A A . 69 LEU CD1 1 1
1 1101 1 1 69 LEU CD2 C 0.171 7.644 -0.337 1.00 . A A . 69 LEU CD2 1 1
1 1102 1 1 69 LEU CG C 1.452 7.391 -1.115 1.00 . A A . 69 LEU CG 1 1
1 1103 1 1 69 LEU H H 5.087 6.588 0.863 1.00 . A A . 69 LEU H 1 1
1 1104 1 1 69 LEU HA H 3.892 6.780 -1.830 1.00 . A A . 69 LEU HA 1 1
1 1105 1 1 69 LEU HB2 H 2.525 6.393 0.431 1.00 . A A . 69 LEU HB2 1 1
1 1106 1 1 69 LEU HB3 H 2.630 8.142 0.497 1.00 . A A . 69 LEU HB3 1 1
1 1107 1 1 69 LEU HD11 H 2.111 5.430 -1.688 1.00 . A A . 69 LEU HD11 1 1
1 1108 1 1 69 LEU HD12 H 0.366 5.661 -1.763 1.00 . A A . 69 LEU HD12 1 1
1 1109 1 1 69 LEU HD13 H 1.399 6.372 -2.998 1.00 . A A . 69 LEU HD13 1 1
1 1110 1 1 69 LEU HD21 H 0.286 8.524 0.277 1.00 . A A . 69 LEU HD21 1 1
1 1111 1 1 69 LEU HD22 H -0.642 7.794 -1.031 1.00 . A A . 69 LEU HD22 1 1
1 1112 1 1 69 LEU HD23 H -0.040 6.790 0.290 1.00 . A A . 69 LEU HD23 1 1
1 1113 1 1 69 LEU HG H 1.606 8.225 -1.790 1.00 . A A . 69 LEU HG 1 1
1 1114 1 1 69 LEU N N 4.933 6.387 -0.087 1.00 . A A . 69 LEU N 1 1
1 1115 1 1 69 LEU O O 4.930 9.301 -0.053 1.00 . A A . 69 LEU O 1 1
1 1116 1 1 70 PRO C C 3.976 11.549 -2.158 1.00 . A A . 70 PRO C 1 1
1 1117 1 1 70 PRO CA C 5.035 10.521 -2.593 1.00 . A A . 70 PRO CA 1 1
1 1118 1 1 70 PRO CB C 5.218 10.476 -4.122 1.00 . A A . 70 PRO CB 1 1
1 1119 1 1 70 PRO CD C 4.149 8.433 -3.510 1.00 . A A . 70 PRO CD 1 1
1 1120 1 1 70 PRO CG C 4.214 9.483 -4.587 1.00 . A A . 70 PRO CG 1 1
1 1121 1 1 70 PRO HA H 5.977 10.760 -2.129 1.00 . A A . 70 PRO HA 1 1
1 1122 1 1 70 PRO HB2 H 5.046 11.447 -4.559 1.00 . A A . 70 PRO HB2 1 1
1 1123 1 1 70 PRO HB3 H 6.222 10.151 -4.355 1.00 . A A . 70 PRO HB3 1 1
1 1124 1 1 70 PRO HD2 H 3.139 8.077 -3.403 1.00 . A A . 70 PRO HD2 1 1
1 1125 1 1 70 PRO HD3 H 4.818 7.614 -3.744 1.00 . A A . 70 PRO HD3 1 1
1 1126 1 1 70 PRO HG2 H 3.249 9.960 -4.707 1.00 . A A . 70 PRO HG2 1 1
1 1127 1 1 70 PRO HG3 H 4.534 9.044 -5.522 1.00 . A A . 70 PRO HG3 1 1
1 1128 1 1 70 PRO N N 4.597 9.148 -2.289 1.00 . A A . 70 PRO N 1 1
1 1129 1 1 70 PRO O O 3.165 11.281 -1.262 1.00 . A A . 70 PRO O 1 1
1 1130 1 1 71 ALA C C 1.539 13.224 -2.680 1.00 . A A . 71 ALA C 1 1
1 1131 1 1 71 ALA CA C 2.971 13.760 -2.518 1.00 . A A . 71 ALA CA 1 1
1 1132 1 1 71 ALA CB C 3.191 14.963 -3.428 1.00 . A A . 71 ALA CB 1 1
1 1133 1 1 71 ALA H H 4.630 12.861 -3.502 1.00 . A A . 71 ALA H 1 1
1 1134 1 1 71 ALA HA H 3.111 14.084 -1.495 1.00 . A A . 71 ALA HA 1 1
1 1135 1 1 71 ALA HB1 H 3.166 14.646 -4.460 1.00 . A A . 71 ALA HB1 1 1
1 1136 1 1 71 ALA HB2 H 2.414 15.695 -3.259 1.00 . A A . 71 ALA HB2 1 1
1 1137 1 1 71 ALA HB3 H 4.151 15.407 -3.215 1.00 . A A . 71 ALA HB3 1 1
1 1138 1 1 71 ALA N N 3.966 12.712 -2.803 1.00 . A A . 71 ALA N 1 1
1 1139 1 1 71 ALA O O 1.319 12.225 -3.371 1.00 . A A . 71 ALA O 1 1
1 1140 1 1 72 GLU C C -1.344 13.105 -3.459 1.00 . A A . 72 GLU C 1 1
1 1141 1 1 72 GLU CA C -0.840 13.500 -2.060 1.00 . A A . 72 GLU CA 1 1
1 1142 1 1 72 GLU CB C -1.699 14.631 -1.480 1.00 . A A . 72 GLU CB 1 1
1 1143 1 1 72 GLU CD C -0.700 14.206 0.816 1.00 . A A . 72 GLU CD 1 1
1 1144 1 1 72 GLU CG C -1.140 15.246 -0.194 1.00 . A A . 72 GLU CG 1 1
1 1145 1 1 72 GLU H H 0.823 14.680 -1.508 1.00 . A A . 72 GLU H 1 1
1 1146 1 1 72 GLU HA H -0.929 12.638 -1.413 1.00 . A A . 72 GLU HA 1 1
1 1147 1 1 72 GLU HB2 H -1.793 15.417 -2.218 1.00 . A A . 72 GLU HB2 1 1
1 1148 1 1 72 GLU HB3 H -2.677 14.240 -1.265 1.00 . A A . 72 GLU HB3 1 1
1 1149 1 1 72 GLU HG2 H -0.291 15.866 -0.444 1.00 . A A . 72 GLU HG2 1 1
1 1150 1 1 72 GLU HG3 H -1.908 15.861 0.256 1.00 . A A . 72 GLU HG3 1 1
1 1151 1 1 72 GLU N N 0.573 13.906 -2.052 1.00 . A A . 72 GLU N 1 1
1 1152 1 1 72 GLU O O -1.549 13.959 -4.324 1.00 . A A . 72 GLU O 1 1
1 1153 1 1 72 GLU OE1 O -1.565 13.469 1.323 1.00 . A A . 72 GLU OE1 1 1
1 1154 1 1 72 GLU OE2 O 0.513 14.112 1.082 1.00 . A A . 72 GLU OE2 1 1
1 1155 1 1 73 LEU C C -2.861 10.023 -4.681 1.00 . A A . 73 LEU C 1 1
1 1156 1 1 73 LEU CA C -1.965 11.236 -4.933 1.00 . A A . 73 LEU CA 1 1
1 1157 1 1 73 LEU CB C -0.748 10.832 -5.790 1.00 . A A . 73 LEU CB 1 1
1 1158 1 1 73 LEU CD1 C 0.353 10.598 -8.036 1.00 . A A . 73 LEU CD1 1 1
1 1159 1 1 73 LEU CD2 C -2.119 10.272 -7.829 1.00 . A A . 73 LEU CD2 1 1
1 1160 1 1 73 LEU CG C -0.908 11.034 -7.303 1.00 . A A . 73 LEU CG 1 1
1 1161 1 1 73 LEU H H -1.325 11.180 -2.921 1.00 . A A . 73 LEU H 1 1
1 1162 1 1 73 LEU HA H -2.534 11.992 -5.457 1.00 . A A . 73 LEU HA 1 1
1 1163 1 1 73 LEU HB2 H 0.101 11.415 -5.467 1.00 . A A . 73 LEU HB2 1 1
1 1164 1 1 73 LEU HB3 H -0.526 9.788 -5.610 1.00 . A A . 73 LEU HB3 1 1
1 1165 1 1 73 LEU HD11 H 1.143 10.421 -7.324 1.00 . A A . 73 LEU HD11 1 1
1 1166 1 1 73 LEU HD12 H 0.155 9.689 -8.585 1.00 . A A . 73 LEU HD12 1 1
1 1167 1 1 73 LEU HD13 H 0.657 11.372 -8.721 1.00 . A A . 73 LEU HD13 1 1
1 1168 1 1 73 LEU HD21 H -2.141 9.279 -7.401 1.00 . A A . 73 LEU HD21 1 1
1 1169 1 1 73 LEU HD22 H -3.021 10.800 -7.563 1.00 . A A . 73 LEU HD22 1 1
1 1170 1 1 73 LEU HD23 H -2.055 10.196 -8.904 1.00 . A A . 73 LEU HD23 1 1
1 1171 1 1 73 LEU HG H -1.061 12.084 -7.504 1.00 . A A . 73 LEU HG 1 1
1 1172 1 1 73 LEU N N -1.520 11.796 -3.658 1.00 . A A . 73 LEU N 1 1
1 1173 1 1 73 LEU O O -2.418 9.024 -4.110 1.00 . A A . 73 LEU O 1 1
1 1174 1 1 74 GLY C C -6.109 9.334 -3.832 1.00 . A A . 74 GLY C 1 1
1 1175 1 1 74 GLY CA C -5.077 9.035 -4.902 1.00 . A A . 74 GLY CA 1 1
1 1176 1 1 74 GLY H H -4.415 10.956 -5.527 1.00 . A A . 74 GLY H 1 1
1 1177 1 1 74 GLY HA2 H -5.589 8.861 -5.837 1.00 . A A . 74 GLY HA2 1 1
1 1178 1 1 74 GLY HA3 H -4.544 8.136 -4.630 1.00 . A A . 74 GLY HA3 1 1
1 1179 1 1 74 GLY N N -4.125 10.125 -5.085 1.00 . A A . 74 GLY N 1 1
1 1180 1 1 74 GLY O O -6.260 8.573 -2.875 1.00 . A A . 74 GLY O 1 1
1 1181 1 1 75 VAL C C -9.127 9.942 -3.226 1.00 . A A . 75 VAL C 1 1
1 1182 1 1 75 VAL CA C -7.889 10.847 -3.077 1.00 . A A . 75 VAL CA 1 1
1 1183 1 1 75 VAL CB C -8.271 12.340 -3.311 1.00 . A A . 75 VAL CB 1 1
1 1184 1 1 75 VAL CG1 C -8.808 12.570 -4.725 1.00 . A A . 75 VAL CG1 1 1
1 1185 1 1 75 VAL CG2 C -9.270 12.842 -2.274 1.00 . A A . 75 VAL CG2 1 1
1 1186 1 1 75 VAL H H -6.673 10.985 -4.804 1.00 . A A . 75 VAL H 1 1
1 1187 1 1 75 VAL HA H -7.497 10.752 -2.074 1.00 . A A . 75 VAL HA 1 1
1 1188 1 1 75 VAL HB H -7.370 12.929 -3.205 1.00 . A A . 75 VAL HB 1 1
1 1189 1 1 75 VAL HG11 H -8.341 11.880 -5.413 1.00 . A A . 75 VAL HG11 1 1
1 1190 1 1 75 VAL HG12 H -9.877 12.419 -4.734 1.00 . A A . 75 VAL HG12 1 1
1 1191 1 1 75 VAL HG13 H -8.587 13.579 -5.029 1.00 . A A . 75 VAL HG13 1 1
1 1192 1 1 75 VAL HG21 H -10.152 12.217 -2.283 1.00 . A A . 75 VAL HG21 1 1
1 1193 1 1 75 VAL HG22 H -8.817 12.814 -1.293 1.00 . A A . 75 VAL HG22 1 1
1 1194 1 1 75 VAL HG23 H -9.550 13.859 -2.510 1.00 . A A . 75 VAL HG23 1 1
1 1195 1 1 75 VAL N N -6.837 10.436 -4.009 1.00 . A A . 75 VAL N 1 1
1 1196 1 1 75 VAL O O -9.543 9.641 -4.348 1.00 . A A . 75 VAL O 1 1
1 1197 1 1 76 PRO C C -12.122 9.311 -2.749 1.00 . A A . 76 PRO C 1 1
1 1198 1 1 76 PRO CA C -10.910 8.598 -2.134 1.00 . A A . 76 PRO CA 1 1
1 1199 1 1 76 PRO CB C -11.156 8.264 -0.654 1.00 . A A . 76 PRO CB 1 1
1 1200 1 1 76 PRO CD C -9.291 9.761 -0.712 1.00 . A A . 76 PRO CD 1 1
1 1201 1 1 76 PRO CG C -10.485 9.356 0.108 1.00 . A A . 76 PRO CG 1 1
1 1202 1 1 76 PRO HA H -10.712 7.686 -2.679 1.00 . A A . 76 PRO HA 1 1
1 1203 1 1 76 PRO HB2 H -12.218 8.236 -0.454 1.00 . A A . 76 PRO HB2 1 1
1 1204 1 1 76 PRO HB3 H -10.722 7.301 -0.428 1.00 . A A . 76 PRO HB3 1 1
1 1205 1 1 76 PRO HD2 H -9.086 10.812 -0.579 1.00 . A A . 76 PRO HD2 1 1
1 1206 1 1 76 PRO HD3 H -8.425 9.169 -0.440 1.00 . A A . 76 PRO HD3 1 1
1 1207 1 1 76 PRO HG2 H -11.161 10.192 0.228 1.00 . A A . 76 PRO HG2 1 1
1 1208 1 1 76 PRO HG3 H -10.168 8.987 1.074 1.00 . A A . 76 PRO HG3 1 1
1 1209 1 1 76 PRO N N -9.719 9.471 -2.099 1.00 . A A . 76 PRO N 1 1
1 1210 1 1 76 PRO O O -12.535 10.370 -2.271 1.00 . A A . 76 PRO O 1 1
1 1211 1 1 77 THR C C -14.446 8.370 -5.526 1.00 . A A . 77 THR C 1 1
1 1212 1 1 77 THR CA C -13.781 9.363 -4.549 1.00 . A A . 77 THR CA 1 1
1 1213 1 1 77 THR CB C -13.304 10.637 -5.298 1.00 . A A . 77 THR CB 1 1
1 1214 1 1 77 THR CG2 C -12.388 10.379 -6.492 1.00 . A A . 77 THR CG2 1 1
1 1215 1 1 77 THR H H -12.270 7.913 -4.171 1.00 . A A . 77 THR H 1 1
1 1216 1 1 77 THR HA H -14.523 9.647 -3.802 1.00 . A A . 77 THR HA 1 1
1 1217 1 1 77 THR HB H -12.753 11.256 -4.606 1.00 . A A . 77 THR HB 1 1
1 1218 1 1 77 THR HG1 H -14.498 12.199 -5.216 1.00 . A A . 77 THR HG1 1 1
1 1219 1 1 77 THR HG21 H -11.669 9.610 -6.245 1.00 . A A . 77 THR HG21 1 1
1 1220 1 1 77 THR HG22 H -12.974 10.062 -7.344 1.00 . A A . 77 THR HG22 1 1
1 1221 1 1 77 THR HG23 H -11.862 11.289 -6.744 1.00 . A A . 77 THR HG23 1 1
1 1222 1 1 77 THR N N -12.650 8.753 -3.837 1.00 . A A . 77 THR N 1 1
1 1223 1 1 77 THR O O -15.669 8.399 -5.704 1.00 . A A . 77 THR O 1 1
1 1224 1 1 77 THR OG1 O -14.407 11.398 -5.762 1.00 . A A . 77 THR OG1 1 1
1 1225 1 1 78 THR C C -13.412 5.213 -7.004 1.00 . A A . 78 THR C 1 1
1 1226 1 1 78 THR CA C -14.163 6.543 -7.145 1.00 . A A . 78 THR CA 1 1
1 1227 1 1 78 THR CB C -14.047 7.095 -8.580 1.00 . A A . 78 THR CB 1 1
1 1228 1 1 78 THR CG2 C -14.636 6.178 -9.635 1.00 . A A . 78 THR CG2 1 1
1 1229 1 1 78 THR H H -12.683 7.550 -6.015 1.00 . A A . 78 THR H 1 1
1 1230 1 1 78 THR HA H -15.208 6.369 -6.922 1.00 . A A . 78 THR HA 1 1
1 1231 1 1 78 THR HB H -13.001 7.238 -8.817 1.00 . A A . 78 THR HB 1 1
1 1232 1 1 78 THR HG1 H -14.532 8.873 -7.894 1.00 . A A . 78 THR HG1 1 1
1 1233 1 1 78 THR HG21 H -15.647 5.917 -9.362 1.00 . A A . 78 THR HG21 1 1
1 1234 1 1 78 THR HG22 H -14.639 6.683 -10.591 1.00 . A A . 78 THR HG22 1 1
1 1235 1 1 78 THR HG23 H -14.039 5.281 -9.706 1.00 . A A . 78 THR HG23 1 1
1 1236 1 1 78 THR N N -13.646 7.524 -6.186 1.00 . A A . 78 THR N 1 1
1 1237 1 1 78 THR O O -12.258 5.120 -7.471 1.00 . A A . 78 THR O 1 1
1 1238 1 1 78 THR OXT O -13.977 4.276 -6.404 1.00 . A A . 78 THR OXT 1 1
1 1239 1 1 78 THR OG1 O -14.706 8.353 -8.687 1.00 . A A . 78 THR OG1 1 1
2 1240 1 1 1 MET C C -20.741 9.721 5.920 1.00 . A A . 1 MET C 1 1
2 1241 1 1 1 MET CA C -19.653 9.979 4.872 1.00 . A A . 1 MET CA 1 1
2 1242 1 1 1 MET CB C -18.266 10.082 5.541 1.00 . A A . 1 MET CB 1 1
2 1243 1 1 1 MET CE C -14.560 10.675 3.794 1.00 . A A . 1 MET CE 1 1
2 1244 1 1 1 MET CG C -17.104 9.883 4.576 1.00 . A A . 1 MET CG 1 1
2 1245 1 1 1 MET H1 H -20.900 11.207 3.782 1.00 . A A . 1 MET H1 1 1
2 1246 1 1 1 MET H2 H -19.789 12.033 4.806 1.00 . A A . 1 MET H2 1 1
2 1247 1 1 1 MET H3 H -19.238 11.308 3.349 1.00 . A A . 1 MET H3 1 1
2 1248 1 1 1 MET HA H -19.646 9.165 4.162 1.00 . A A . 1 MET HA 1 1
2 1249 1 1 1 MET HB2 H -18.167 11.059 5.991 1.00 . A A . 1 MET HB2 1 1
2 1250 1 1 1 MET HB3 H -18.190 9.334 6.314 1.00 . A A . 1 MET HB3 1 1
2 1251 1 1 1 MET HE1 H -15.220 10.989 2.997 1.00 . A A . 1 MET HE1 1 1
2 1252 1 1 1 MET HE2 H -13.833 11.450 3.982 1.00 . A A . 1 MET HE2 1 1
2 1253 1 1 1 MET HE3 H -14.050 9.768 3.503 1.00 . A A . 1 MET HE3 1 1
2 1254 1 1 1 MET HG2 H -17.051 8.838 4.306 1.00 . A A . 1 MET HG2 1 1
2 1255 1 1 1 MET HG3 H -17.284 10.469 3.691 1.00 . A A . 1 MET HG3 1 1
2 1256 1 1 1 MET N N -19.918 11.244 4.135 1.00 . A A . 1 MET N 1 1
2 1257 1 1 1 MET O O -20.778 10.384 6.960 1.00 . A A . 1 MET O 1 1
2 1258 1 1 1 MET SD S -15.518 10.371 5.281 1.00 . A A . 1 MET SD 1 1
2 1259 1 1 2 ARG C C -22.402 7.132 7.362 1.00 . A A . 2 ARG C 1 1
2 1260 1 1 2 ARG CA C -22.727 8.397 6.551 1.00 . A A . 2 ARG CA 1 1
2 1261 1 1 2 ARG CB C -24.021 8.184 5.753 1.00 . A A . 2 ARG CB 1 1
2 1262 1 1 2 ARG CD C -25.859 9.919 5.671 1.00 . A A . 2 ARG CD 1 1
2 1263 1 1 2 ARG CG C -24.543 9.443 5.066 1.00 . A A . 2 ARG CG 1 1
2 1264 1 1 2 ARG CZ C -25.243 11.444 7.530 1.00 . A A . 2 ARG CZ 1 1
2 1265 1 1 2 ARG H H -21.534 8.267 4.791 1.00 . A A . 2 ARG H 1 1
2 1266 1 1 2 ARG HA H -22.879 9.217 7.243 1.00 . A A . 2 ARG HA 1 1
2 1267 1 1 2 ARG HB2 H -23.842 7.432 4.996 1.00 . A A . 2 ARG HB2 1 1
2 1268 1 1 2 ARG HB3 H -24.783 7.823 6.427 1.00 . A A . 2 ARG HB3 1 1
2 1269 1 1 2 ARG HD2 H -26.206 10.780 5.118 1.00 . A A . 2 ARG HD2 1 1
2 1270 1 1 2 ARG HD3 H -26.590 9.124 5.583 1.00 . A A . 2 ARG HD3 1 1
2 1271 1 1 2 ARG HE H -26.011 9.600 7.755 1.00 . A A . 2 ARG HE 1 1
2 1272 1 1 2 ARG HG2 H -23.807 10.226 5.164 1.00 . A A . 2 ARG HG2 1 1
2 1273 1 1 2 ARG HG3 H -24.703 9.229 4.019 1.00 . A A . 2 ARG HG3 1 1
2 1274 1 1 2 ARG HH11 H -24.903 12.205 5.683 1.00 . A A . 2 ARG HH11 1 1
2 1275 1 1 2 ARG HH12 H -24.489 13.255 7.008 1.00 . A A . 2 ARG HH12 1 1
2 1276 1 1 2 ARG HH21 H -25.457 10.970 9.496 1.00 . A A . 2 ARG HH21 1 1
2 1277 1 1 2 ARG HH22 H -24.800 12.553 9.176 1.00 . A A . 2 ARG HH22 1 1
2 1278 1 1 2 ARG N N -21.625 8.754 5.640 1.00 . A A . 2 ARG N 1 1
2 1279 1 1 2 ARG NE N -25.723 10.276 7.090 1.00 . A A . 2 ARG NE 1 1
2 1280 1 1 2 ARG NH1 N -24.846 12.375 6.675 1.00 . A A . 2 ARG NH1 1 1
2 1281 1 1 2 ARG NH2 N -25.157 11.671 8.837 1.00 . A A . 2 ARG NH2 1 1
2 1282 1 1 2 ARG O O -23.255 6.256 7.531 1.00 . A A . 2 ARG O 1 1
2 1283 1 1 3 SER C C -20.457 4.653 7.827 1.00 . A A . 3 SER C 1 1
2 1284 1 1 3 SER CA C -20.683 5.921 8.669 1.00 . A A . 3 SER CA 1 1
2 1285 1 1 3 SER CB C -21.630 5.621 9.847 1.00 . A A . 3 SER CB 1 1
2 1286 1 1 3 SER H H -20.555 7.795 7.680 1.00 . A A . 3 SER H 1 1
2 1287 1 1 3 SER HA H -19.726 6.220 9.077 1.00 . A A . 3 SER HA 1 1
2 1288 1 1 3 SER HB2 H -22.539 5.169 9.483 1.00 . A A . 3 SER HB2 1 1
2 1289 1 1 3 SER HB3 H -21.143 4.936 10.526 1.00 . A A . 3 SER HB3 1 1
2 1290 1 1 3 SER HG H -21.294 7.489 10.374 1.00 . A A . 3 SER HG 1 1
2 1291 1 1 3 SER N N -21.168 7.054 7.860 1.00 . A A . 3 SER N 1 1
2 1292 1 1 3 SER O O -19.349 4.110 7.794 1.00 . A A . 3 SER O 1 1
2 1293 1 1 3 SER OG O -21.962 6.807 10.560 1.00 . A A . 3 SER OG 1 1
2 1294 1 1 4 SER C C -20.691 3.228 5.043 1.00 . A A . 4 SER C 1 1
2 1295 1 1 4 SER CA C -21.448 2.959 6.348 1.00 . A A . 4 SER CA 1 1
2 1296 1 1 4 SER CB C -22.861 2.434 6.036 1.00 . A A . 4 SER CB 1 1
2 1297 1 1 4 SER H H -22.372 4.642 7.246 1.00 . A A . 4 SER H 1 1
2 1298 1 1 4 SER HA H -20.916 2.205 6.910 1.00 . A A . 4 SER HA 1 1
2 1299 1 1 4 SER HB2 H -23.295 3.019 5.237 1.00 . A A . 4 SER HB2 1 1
2 1300 1 1 4 SER HB3 H -22.792 1.401 5.724 1.00 . A A . 4 SER HB3 1 1
2 1301 1 1 4 SER HG H -23.559 1.736 7.746 1.00 . A A . 4 SER HG 1 1
2 1302 1 1 4 SER N N -21.518 4.169 7.174 1.00 . A A . 4 SER N 1 1
2 1303 1 1 4 SER O O -21.221 3.863 4.128 1.00 . A A . 4 SER O 1 1
2 1304 1 1 4 SER OG O -23.713 2.510 7.173 1.00 . A A . 4 SER OG 1 1
2 1305 1 1 5 ALA C C -18.281 1.525 3.203 1.00 . A A . 5 ALA C 1 1
2 1306 1 1 5 ALA CA C -18.599 2.903 3.795 1.00 . A A . 5 ALA CA 1 1
2 1307 1 1 5 ALA CB C -17.318 3.666 4.158 1.00 . A A . 5 ALA CB 1 1
2 1308 1 1 5 ALA H H -19.103 2.239 5.747 1.00 . A A . 5 ALA H 1 1
2 1309 1 1 5 ALA HA H -19.135 3.489 3.060 1.00 . A A . 5 ALA HA 1 1
2 1310 1 1 5 ALA HB1 H -17.474 4.230 5.069 1.00 . A A . 5 ALA HB1 1 1
2 1311 1 1 5 ALA HB2 H -16.502 2.973 4.307 1.00 . A A . 5 ALA HB2 1 1
2 1312 1 1 5 ALA HB3 H -17.069 4.349 3.361 1.00 . A A . 5 ALA HB3 1 1
2 1313 1 1 5 ALA N N -19.451 2.747 4.978 1.00 . A A . 5 ALA N 1 1
2 1314 1 1 5 ALA O O -17.596 0.718 3.834 1.00 . A A . 5 ALA O 1 1
2 1315 1 1 6 LYS C C -17.183 -0.237 0.871 1.00 . A A . 6 LYS C 1 1
2 1316 1 1 6 LYS CA C -18.629 -0.056 1.350 1.00 . A A . 6 LYS CA 1 1
2 1317 1 1 6 LYS CB C -19.607 -0.202 0.174 1.00 . A A . 6 LYS CB 1 1
2 1318 1 1 6 LYS CD C -21.774 -1.488 -0.118 1.00 . A A . 6 LYS CD 1 1
2 1319 1 1 6 LYS CE C -21.361 -2.860 0.414 1.00 . A A . 6 LYS CE 1 1
2 1320 1 1 6 LYS CG C -21.067 -0.345 0.609 1.00 . A A . 6 LYS CG 1 1
2 1321 1 1 6 LYS H H -19.374 1.927 1.569 1.00 . A A . 6 LYS H 1 1
2 1322 1 1 6 LYS HA H -18.845 -0.828 2.075 1.00 . A A . 6 LYS HA 1 1
2 1323 1 1 6 LYS HB2 H -19.527 0.673 -0.456 1.00 . A A . 6 LYS HB2 1 1
2 1324 1 1 6 LYS HB3 H -19.333 -1.073 -0.404 1.00 . A A . 6 LYS HB3 1 1
2 1325 1 1 6 LYS HD2 H -22.839 -1.371 0.012 1.00 . A A . 6 LYS HD2 1 1
2 1326 1 1 6 LYS HD3 H -21.535 -1.436 -1.171 1.00 . A A . 6 LYS HD3 1 1
2 1327 1 1 6 LYS HE2 H -21.936 -3.617 -0.103 1.00 . A A . 6 LYS HE2 1 1
2 1328 1 1 6 LYS HE3 H -20.312 -3.011 0.211 1.00 . A A . 6 LYS HE3 1 1
2 1329 1 1 6 LYS HG2 H -21.100 -0.530 1.671 1.00 . A A . 6 LYS HG2 1 1
2 1330 1 1 6 LYS HG3 H -21.585 0.578 0.391 1.00 . A A . 6 LYS HG3 1 1
2 1331 1 1 6 LYS HZ1 H -22.347 -2.343 2.192 1.00 . A A . 6 LYS HZ1 1 1
2 1332 1 1 6 LYS HZ2 H -21.893 -3.983 2.100 1.00 . A A . 6 LYS HZ2 1 1
2 1333 1 1 6 LYS HZ3 H -20.715 -2.792 2.409 1.00 . A A . 6 LYS HZ3 1 1
2 1334 1 1 6 LYS N N -18.821 1.244 2.013 1.00 . A A . 6 LYS N 1 1
2 1335 1 1 6 LYS NZ N -21.596 -3.001 1.876 1.00 . A A . 6 LYS NZ 1 1
2 1336 1 1 6 LYS O O -16.787 0.297 -0.168 1.00 . A A . 6 LYS O 1 1
2 1337 1 1 7 GLN C C -14.129 -0.002 1.167 1.00 . A A . 7 GLN C 1 1
2 1338 1 1 7 GLN CA C -14.987 -1.262 1.401 1.00 . A A . 7 GLN CA 1 1
2 1339 1 1 7 GLN CB C -14.855 -2.258 0.234 1.00 . A A . 7 GLN CB 1 1
2 1340 1 1 7 GLN CD C -13.748 -4.448 -0.469 1.00 . A A . 7 GLN CD 1 1
2 1341 1 1 7 GLN CG C -14.271 -3.600 0.675 1.00 . A A . 7 GLN CG 1 1
2 1342 1 1 7 GLN H H -16.803 -1.358 2.480 1.00 . A A . 7 GLN H 1 1
2 1343 1 1 7 GLN HA H -14.604 -1.744 2.287 1.00 . A A . 7 GLN HA 1 1
2 1344 1 1 7 GLN HB2 H -15.833 -2.438 -0.191 1.00 . A A . 7 GLN HB2 1 1
2 1345 1 1 7 GLN HB3 H -14.214 -1.837 -0.528 1.00 . A A . 7 GLN HB3 1 1
2 1346 1 1 7 GLN HE21 H -13.301 -5.912 0.794 1.00 . A A . 7 GLN HE21 1 1
2 1347 1 1 7 GLN HE22 H -12.927 -6.213 -0.867 1.00 . A A . 7 GLN HE22 1 1
2 1348 1 1 7 GLN HG2 H -13.457 -3.408 1.358 1.00 . A A . 7 GLN HG2 1 1
2 1349 1 1 7 GLN HG3 H -15.041 -4.157 1.187 1.00 . A A . 7 GLN HG3 1 1
2 1350 1 1 7 GLN N N -16.401 -0.966 1.677 1.00 . A A . 7 GLN N 1 1
2 1351 1 1 7 GLN NE2 N -13.277 -5.643 -0.149 1.00 . A A . 7 GLN NE2 1 1
2 1352 1 1 7 GLN O O -13.016 -0.094 0.642 1.00 . A A . 7 GLN O 1 1
2 1353 1 1 7 GLN OE1 O -13.753 -4.028 -1.627 1.00 . A A . 7 GLN OE1 1 1
2 1354 1 1 8 GLU C C -12.807 2.489 2.671 1.00 . A A . 8 GLU C 1 1
2 1355 1 1 8 GLU CA C -13.854 2.409 1.549 1.00 . A A . 8 GLU CA 1 1
2 1356 1 1 8 GLU CB C -14.824 3.599 1.611 1.00 . A A . 8 GLU CB 1 1
2 1357 1 1 8 GLU CD C -14.438 5.131 -0.365 1.00 . A A . 8 GLU CD 1 1
2 1358 1 1 8 GLU CG C -15.316 4.055 0.244 1.00 . A A . 8 GLU CG 1 1
2 1359 1 1 8 GLU H H -15.479 1.154 2.087 1.00 . A A . 8 GLU H 1 1
2 1360 1 1 8 GLU HA H -13.340 2.423 0.597 1.00 . A A . 8 GLU HA 1 1
2 1361 1 1 8 GLU HB2 H -15.683 3.310 2.195 1.00 . A A . 8 GLU HB2 1 1
2 1362 1 1 8 GLU HB3 H -14.343 4.436 2.095 1.00 . A A . 8 GLU HB3 1 1
2 1363 1 1 8 GLU HG2 H -15.331 3.205 -0.424 1.00 . A A . 8 GLU HG2 1 1
2 1364 1 1 8 GLU HG3 H -16.317 4.443 0.354 1.00 . A A . 8 GLU HG3 1 1
2 1365 1 1 8 GLU N N -14.606 1.150 1.641 1.00 . A A . 8 GLU N 1 1
2 1366 1 1 8 GLU O O -12.560 3.554 3.235 1.00 . A A . 8 GLU O 1 1
2 1367 1 1 8 GLU OE1 O -13.250 4.856 -0.618 1.00 . A A . 8 GLU OE1 1 1
2 1368 1 1 8 GLU OE2 O -14.926 6.262 -0.554 1.00 . A A . 8 GLU OE2 1 1
2 1369 1 1 9 GLU C C -9.902 0.652 3.439 1.00 . A A . 9 GLU C 1 1
2 1370 1 1 9 GLU CA C -11.187 1.232 4.027 1.00 . A A . 9 GLU CA 1 1
2 1371 1 1 9 GLU CB C -11.688 0.357 5.185 1.00 . A A . 9 GLU CB 1 1
2 1372 1 1 9 GLU CD C -12.221 1.899 7.132 1.00 . A A . 9 GLU CD 1 1
2 1373 1 1 9 GLU CG C -12.778 1.016 6.031 1.00 . A A . 9 GLU CG 1 1
2 1374 1 1 9 GLU H H -12.449 0.537 2.476 1.00 . A A . 9 GLU H 1 1
2 1375 1 1 9 GLU HA H -10.976 2.223 4.406 1.00 . A A . 9 GLU HA 1 1
2 1376 1 1 9 GLU HB2 H -12.085 -0.565 4.779 1.00 . A A . 9 GLU HB2 1 1
2 1377 1 1 9 GLU HB3 H -10.853 0.119 5.830 1.00 . A A . 9 GLU HB3 1 1
2 1378 1 1 9 GLU HG2 H -13.404 1.618 5.389 1.00 . A A . 9 GLU HG2 1 1
2 1379 1 1 9 GLU HG3 H -13.379 0.240 6.484 1.00 . A A . 9 GLU HG3 1 1
2 1380 1 1 9 GLU N N -12.211 1.341 2.988 1.00 . A A . 9 GLU N 1 1
2 1381 1 1 9 GLU O O -8.805 1.100 3.779 1.00 . A A . 9 GLU O 1 1
2 1382 1 1 9 GLU OE1 O -11.899 1.368 8.210 1.00 . A A . 9 GLU OE1 1 1
2 1383 1 1 9 GLU OE2 O -12.070 3.114 6.905 1.00 . A A . 9 GLU OE2 1 1
2 1384 1 1 10 LEU C C -7.933 0.091 1.252 1.00 . A A . 10 LEU C 1 1
2 1385 1 1 10 LEU CA C -8.917 -0.945 1.807 1.00 . A A . 10 LEU CA 1 1
2 1386 1 1 10 LEU CB C -9.430 -1.853 0.671 1.00 . A A . 10 LEU CB 1 1
2 1387 1 1 10 LEU CD1 C -7.456 -3.405 0.772 1.00 . A A . 10 LEU CD1 1 1
2 1388 1 1 10 LEU CD2 C -8.968 -3.468 -1.218 1.00 . A A . 10 LEU CD2 1 1
2 1389 1 1 10 LEU CG C -8.345 -2.579 -0.146 1.00 . A A . 10 LEU CG 1 1
2 1390 1 1 10 LEU H H -10.964 -0.589 2.269 1.00 . A A . 10 LEU H 1 1
2 1391 1 1 10 LEU HA H -8.398 -1.554 2.533 1.00 . A A . 10 LEU HA 1 1
2 1392 1 1 10 LEU HB2 H -10.072 -2.602 1.107 1.00 . A A . 10 LEU HB2 1 1
2 1393 1 1 10 LEU HB3 H -10.020 -1.249 -0.005 1.00 . A A . 10 LEU HB3 1 1
2 1394 1 1 10 LEU HD11 H -8.012 -3.691 1.652 1.00 . A A . 10 LEU HD11 1 1
2 1395 1 1 10 LEU HD12 H -7.127 -4.290 0.251 1.00 . A A . 10 LEU HD12 1 1
2 1396 1 1 10 LEU HD13 H -6.597 -2.819 1.063 1.00 . A A . 10 LEU HD13 1 1
2 1397 1 1 10 LEU HD21 H -9.845 -2.989 -1.625 1.00 . A A . 10 LEU HD21 1 1
2 1398 1 1 10 LEU HD22 H -8.249 -3.637 -2.013 1.00 . A A . 10 LEU HD22 1 1
2 1399 1 1 10 LEU HD23 H -9.247 -4.417 -0.781 1.00 . A A . 10 LEU HD23 1 1
2 1400 1 1 10 LEU HG H -7.723 -1.851 -0.644 1.00 . A A . 10 LEU HG 1 1
2 1401 1 1 10 LEU N N -10.054 -0.300 2.497 1.00 . A A . 10 LEU N 1 1
2 1402 1 1 10 LEU O O -6.722 -0.119 1.281 1.00 . A A . 10 LEU O 1 1
2 1403 1 1 11 VAL C C -6.879 3.021 1.441 1.00 . A A . 11 VAL C 1 1
2 1404 1 1 11 VAL CA C -7.624 2.320 0.292 1.00 . A A . 11 VAL CA 1 1
2 1405 1 1 11 VAL CB C -8.443 3.352 -0.534 1.00 . A A . 11 VAL CB 1 1
2 1406 1 1 11 VAL CG1 C -7.643 4.628 -0.792 1.00 . A A . 11 VAL CG1 1 1
2 1407 1 1 11 VAL CG2 C -8.890 2.739 -1.856 1.00 . A A . 11 VAL CG2 1 1
2 1408 1 1 11 VAL H H -9.437 1.347 0.833 1.00 . A A . 11 VAL H 1 1
2 1409 1 1 11 VAL HA H -6.885 1.884 -0.373 1.00 . A A . 11 VAL HA 1 1
2 1410 1 1 11 VAL HB H -9.327 3.618 0.028 1.00 . A A . 11 VAL HB 1 1
2 1411 1 1 11 VAL HG11 H -6.606 4.377 -0.973 1.00 . A A . 11 VAL HG11 1 1
2 1412 1 1 11 VAL HG12 H -8.046 5.136 -1.657 1.00 . A A . 11 VAL HG12 1 1
2 1413 1 1 11 VAL HG13 H -7.710 5.278 0.067 1.00 . A A . 11 VAL HG13 1 1
2 1414 1 1 11 VAL HG21 H -8.022 2.428 -2.422 1.00 . A A . 11 VAL HG21 1 1
2 1415 1 1 11 VAL HG22 H -9.523 1.882 -1.665 1.00 . A A . 11 VAL HG22 1 1
2 1416 1 1 11 VAL HG23 H -9.444 3.474 -2.423 1.00 . A A . 11 VAL HG23 1 1
2 1417 1 1 11 VAL N N -8.462 1.230 0.797 1.00 . A A . 11 VAL N 1 1
2 1418 1 1 11 VAL O O -5.679 3.240 1.340 1.00 . A A . 11 VAL O 1 1
2 1419 1 1 12 LYS C C -5.813 3.121 4.263 1.00 . A A . 12 LYS C 1 1
2 1420 1 1 12 LYS CA C -6.924 4.006 3.701 1.00 . A A . 12 LYS CA 1 1
2 1421 1 1 12 LYS CB C -7.936 4.325 4.813 1.00 . A A . 12 LYS CB 1 1
2 1422 1 1 12 LYS CD C -10.217 5.053 4.085 1.00 . A A . 12 LYS CD 1 1
2 1423 1 1 12 LYS CE C -11.050 6.207 3.529 1.00 . A A . 12 LYS CE 1 1
2 1424 1 1 12 LYS CG C -8.835 5.511 4.506 1.00 . A A . 12 LYS CG 1 1
2 1425 1 1 12 LYS H H -8.525 3.111 2.602 1.00 . A A . 12 LYS H 1 1
2 1426 1 1 12 LYS HA H -6.484 4.931 3.354 1.00 . A A . 12 LYS HA 1 1
2 1427 1 1 12 LYS HB2 H -8.559 3.460 4.979 1.00 . A A . 12 LYS HB2 1 1
2 1428 1 1 12 LYS HB3 H -7.396 4.545 5.724 1.00 . A A . 12 LYS HB3 1 1
2 1429 1 1 12 LYS HD2 H -10.104 4.287 3.331 1.00 . A A . 12 LYS HD2 1 1
2 1430 1 1 12 LYS HD3 H -10.726 4.637 4.945 1.00 . A A . 12 LYS HD3 1 1
2 1431 1 1 12 LYS HE2 H -11.879 6.385 4.197 1.00 . A A . 12 LYS HE2 1 1
2 1432 1 1 12 LYS HE3 H -10.434 7.092 3.485 1.00 . A A . 12 LYS HE3 1 1
2 1433 1 1 12 LYS HG2 H -8.923 6.126 5.392 1.00 . A A . 12 LYS HG2 1 1
2 1434 1 1 12 LYS HG3 H -8.397 6.088 3.705 1.00 . A A . 12 LYS HG3 1 1
2 1435 1 1 12 LYS HZ1 H -11.936 4.952 2.117 1.00 . A A . 12 LYS HZ1 1 1
2 1436 1 1 12 LYS HZ2 H -12.378 6.582 1.954 1.00 . A A . 12 LYS HZ2 1 1
2 1437 1 1 12 LYS HZ3 H -10.835 6.064 1.447 1.00 . A A . 12 LYS HZ3 1 1
2 1438 1 1 12 LYS N N -7.578 3.355 2.543 1.00 . A A . 12 LYS N 1 1
2 1439 1 1 12 LYS NZ N -11.584 5.928 2.169 1.00 . A A . 12 LYS NZ 1 1
2 1440 1 1 12 LYS O O -4.716 3.596 4.574 1.00 . A A . 12 LYS O 1 1
2 1441 1 1 13 ALA C C -3.922 0.773 3.851 1.00 . A A . 13 ALA C 1 1
2 1442 1 1 13 ALA CA C -5.128 0.831 4.801 1.00 . A A . 13 ALA CA 1 1
2 1443 1 1 13 ALA CB C -5.777 -0.546 4.930 1.00 . A A . 13 ALA CB 1 1
2 1444 1 1 13 ALA H H -6.995 1.523 4.056 1.00 . A A . 13 ALA H 1 1
2 1445 1 1 13 ALA HA H -4.783 1.130 5.783 1.00 . A A . 13 ALA HA 1 1
2 1446 1 1 13 ALA HB1 H -6.232 -0.824 3.990 1.00 . A A . 13 ALA HB1 1 1
2 1447 1 1 13 ALA HB2 H -5.026 -1.278 5.194 1.00 . A A . 13 ALA HB2 1 1
2 1448 1 1 13 ALA HB3 H -6.534 -0.517 5.701 1.00 . A A . 13 ALA HB3 1 1
2 1449 1 1 13 ALA N N -6.104 1.823 4.344 1.00 . A A . 13 ALA N 1 1
2 1450 1 1 13 ALA O O -2.782 0.823 4.299 1.00 . A A . 13 ALA O 1 1
2 1451 1 1 14 PHE C C -2.154 1.869 1.645 1.00 . A A . 14 PHE C 1 1
2 1452 1 1 14 PHE CA C -3.130 0.690 1.512 1.00 . A A . 14 PHE CA 1 1
2 1453 1 1 14 PHE CB C -3.733 0.663 0.095 1.00 . A A . 14 PHE CB 1 1
2 1454 1 1 14 PHE CD1 C -2.564 -1.204 -1.102 1.00 . A A . 14 PHE CD1 1 1
2 1455 1 1 14 PHE CD2 C -2.027 1.041 -1.703 1.00 . A A . 14 PHE CD2 1 1
2 1456 1 1 14 PHE CE1 C -1.668 -1.672 -2.032 1.00 . A A . 14 PHE CE1 1 1
2 1457 1 1 14 PHE CE2 C -1.121 0.572 -2.632 1.00 . A A . 14 PHE CE2 1 1
2 1458 1 1 14 PHE CG C -2.766 0.159 -0.935 1.00 . A A . 14 PHE CG 1 1
2 1459 1 1 14 PHE CZ C -0.944 -0.786 -2.792 1.00 . A A . 14 PHE CZ 1 1
2 1460 1 1 14 PHE H H -5.130 0.716 2.244 1.00 . A A . 14 PHE H 1 1
2 1461 1 1 14 PHE HA H -2.575 -0.227 1.665 1.00 . A A . 14 PHE HA 1 1
2 1462 1 1 14 PHE HB2 H -4.587 0.010 0.081 1.00 . A A . 14 PHE HB2 1 1
2 1463 1 1 14 PHE HB3 H -4.046 1.658 -0.189 1.00 . A A . 14 PHE HB3 1 1
2 1464 1 1 14 PHE HD1 H -3.125 -1.911 -0.503 1.00 . A A . 14 PHE HD1 1 1
2 1465 1 1 14 PHE HD2 H -2.168 2.103 -1.575 1.00 . A A . 14 PHE HD2 1 1
2 1466 1 1 14 PHE HE1 H -1.525 -2.734 -2.154 1.00 . A A . 14 PHE HE1 1 1
2 1467 1 1 14 PHE HE2 H -0.553 1.266 -3.236 1.00 . A A . 14 PHE HE2 1 1
2 1468 1 1 14 PHE HZ H -0.246 -1.153 -3.510 1.00 . A A . 14 PHE HZ 1 1
2 1469 1 1 14 PHE N N -4.192 0.737 2.535 1.00 . A A . 14 PHE N 1 1
2 1470 1 1 14 PHE O O -0.949 1.663 1.829 1.00 . A A . 14 PHE O 1 1
2 1471 1 1 15 LYS C C -1.012 4.287 3.018 1.00 . A A . 15 LYS C 1 1
2 1472 1 1 15 LYS CA C -1.860 4.312 1.734 1.00 . A A . 15 LYS CA 1 1
2 1473 1 1 15 LYS CB C -2.745 5.579 1.744 1.00 . A A . 15 LYS CB 1 1
2 1474 1 1 15 LYS CD C -3.194 5.940 -0.721 1.00 . A A . 15 LYS CD 1 1
2 1475 1 1 15 LYS CE C -3.695 7.265 -1.312 1.00 . A A . 15 LYS CE 1 1
2 1476 1 1 15 LYS CG C -3.797 5.634 0.642 1.00 . A A . 15 LYS CG 1 1
2 1477 1 1 15 LYS H H -3.647 3.203 1.440 1.00 . A A . 15 LYS H 1 1
2 1478 1 1 15 LYS HA H -1.195 4.345 0.878 1.00 . A A . 15 LYS HA 1 1
2 1479 1 1 15 LYS HB2 H -3.264 5.634 2.694 1.00 . A A . 15 LYS HB2 1 1
2 1480 1 1 15 LYS HB3 H -2.107 6.446 1.648 1.00 . A A . 15 LYS HB3 1 1
2 1481 1 1 15 LYS HD2 H -2.121 5.975 -0.630 1.00 . A A . 15 LYS HD2 1 1
2 1482 1 1 15 LYS HD3 H -3.467 5.137 -1.393 1.00 . A A . 15 LYS HD3 1 1
2 1483 1 1 15 LYS HE2 H -3.027 7.561 -2.112 1.00 . A A . 15 LYS HE2 1 1
2 1484 1 1 15 LYS HE3 H -4.682 7.106 -1.719 1.00 . A A . 15 LYS HE3 1 1
2 1485 1 1 15 LYS HG2 H -4.279 4.680 0.585 1.00 . A A . 15 LYS HG2 1 1
2 1486 1 1 15 LYS HG3 H -4.528 6.387 0.896 1.00 . A A . 15 LYS HG3 1 1
2 1487 1 1 15 LYS HZ1 H -3.301 8.086 0.587 1.00 . A A . 15 LYS HZ1 1 1
2 1488 1 1 15 LYS HZ2 H -3.281 9.227 -0.675 1.00 . A A . 15 LYS HZ2 1 1
2 1489 1 1 15 LYS HZ3 H -4.763 8.614 -0.105 1.00 . A A . 15 LYS HZ3 1 1
2 1490 1 1 15 LYS N N -2.684 3.103 1.598 1.00 . A A . 15 LYS N 1 1
2 1491 1 1 15 LYS NZ N -3.761 8.369 -0.307 1.00 . A A . 15 LYS NZ 1 1
2 1492 1 1 15 LYS O O 0.172 4.612 2.989 1.00 . A A . 15 LYS O 1 1
2 1493 1 1 16 ALA C C 0.207 2.825 5.434 1.00 . A A . 16 ALA C 1 1
2 1494 1 1 16 ALA CA C -0.967 3.816 5.440 1.00 . A A . 16 ALA CA 1 1
2 1495 1 1 16 ALA CB C -1.969 3.443 6.529 1.00 . A A . 16 ALA CB 1 1
2 1496 1 1 16 ALA H H -2.582 3.647 4.075 1.00 . A A . 16 ALA H 1 1
2 1497 1 1 16 ALA HA H -0.584 4.801 5.671 1.00 . A A . 16 ALA HA 1 1
2 1498 1 1 16 ALA HB1 H -2.843 4.074 6.451 1.00 . A A . 16 ALA HB1 1 1
2 1499 1 1 16 ALA HB2 H -2.262 2.408 6.414 1.00 . A A . 16 ALA HB2 1 1
2 1500 1 1 16 ALA HB3 H -1.513 3.582 7.499 1.00 . A A . 16 ALA HB3 1 1
2 1501 1 1 16 ALA N N -1.637 3.891 4.132 1.00 . A A . 16 ALA N 1 1
2 1502 1 1 16 ALA O O 1.306 3.168 5.864 1.00 . A A . 16 ALA O 1 1
2 1503 1 1 17 LEU C C 2.268 1.073 4.118 1.00 . A A . 17 LEU C 1 1
2 1504 1 1 17 LEU CA C 1.019 0.563 4.847 1.00 . A A . 17 LEU CA 1 1
2 1505 1 1 17 LEU CB C 0.492 -0.686 4.123 1.00 . A A . 17 LEU CB 1 1
2 1506 1 1 17 LEU CD1 C -0.712 -2.879 4.273 1.00 . A A . 17 LEU CD1 1 1
2 1507 1 1 17 LEU CD2 C -0.307 -1.562 6.366 1.00 . A A . 17 LEU CD2 1 1
2 1508 1 1 17 LEU CG C -0.589 -1.483 4.866 1.00 . A A . 17 LEU CG 1 1
2 1509 1 1 17 LEU H H -0.929 1.396 4.591 1.00 . A A . 17 LEU H 1 1
2 1510 1 1 17 LEU HA H 1.295 0.296 5.854 1.00 . A A . 17 LEU HA 1 1
2 1511 1 1 17 LEU HB2 H 0.085 -0.377 3.169 1.00 . A A . 17 LEU HB2 1 1
2 1512 1 1 17 LEU HB3 H 1.326 -1.344 3.933 1.00 . A A . 17 LEU HB3 1 1
2 1513 1 1 17 LEU HD11 H 0.266 -3.329 4.209 1.00 . A A . 17 LEU HD11 1 1
2 1514 1 1 17 LEU HD12 H -1.349 -3.485 4.901 1.00 . A A . 17 LEU HD12 1 1
2 1515 1 1 17 LEU HD13 H -1.142 -2.810 3.285 1.00 . A A . 17 LEU HD13 1 1
2 1516 1 1 17 LEU HD21 H 0.716 -1.858 6.531 1.00 . A A . 17 LEU HD21 1 1
2 1517 1 1 17 LEU HD22 H -0.483 -0.597 6.818 1.00 . A A . 17 LEU HD22 1 1
2 1518 1 1 17 LEU HD23 H -0.966 -2.291 6.816 1.00 . A A . 17 LEU HD23 1 1
2 1519 1 1 17 LEU HG H -1.531 -0.990 4.734 1.00 . A A . 17 LEU HG 1 1
2 1520 1 1 17 LEU N N -0.027 1.605 4.926 1.00 . A A . 17 LEU N 1 1
2 1521 1 1 17 LEU O O 3.395 0.863 4.569 1.00 . A A . 17 LEU O 1 1
2 1522 1 1 18 LEU C C 3.804 3.500 2.911 1.00 . A A . 18 LEU C 1 1
2 1523 1 1 18 LEU CA C 3.138 2.321 2.192 1.00 . A A . 18 LEU CA 1 1
2 1524 1 1 18 LEU CB C 2.621 2.794 0.830 1.00 . A A . 18 LEU CB 1 1
2 1525 1 1 18 LEU CD1 C 1.088 2.422 -1.103 1.00 . A A . 18 LEU CD1 1 1
2 1526 1 1 18 LEU CD2 C 2.888 0.745 -0.618 1.00 . A A . 18 LEU CD2 1 1
2 1527 1 1 18 LEU CG C 1.898 1.739 -0.014 1.00 . A A . 18 LEU CG 1 1
2 1528 1 1 18 LEU H H 1.114 1.885 2.696 1.00 . A A . 18 LEU H 1 1
2 1529 1 1 18 LEU HA H 3.877 1.548 2.037 1.00 . A A . 18 LEU HA 1 1
2 1530 1 1 18 LEU HB2 H 1.939 3.615 0.995 1.00 . A A . 18 LEU HB2 1 1
2 1531 1 1 18 LEU HB3 H 3.464 3.163 0.262 1.00 . A A . 18 LEU HB3 1 1
2 1532 1 1 18 LEU HD11 H 1.350 3.470 -1.142 1.00 . A A . 18 LEU HD11 1 1
2 1533 1 1 18 LEU HD12 H 1.299 1.961 -2.057 1.00 . A A . 18 LEU HD12 1 1
2 1534 1 1 18 LEU HD13 H 0.040 2.325 -0.880 1.00 . A A . 18 LEU HD13 1 1
2 1535 1 1 18 LEU HD21 H 3.528 0.346 0.160 1.00 . A A . 18 LEU HD21 1 1
2 1536 1 1 18 LEU HD22 H 2.348 -0.064 -1.085 1.00 . A A . 18 LEU HD22 1 1
2 1537 1 1 18 LEU HD23 H 3.492 1.247 -1.360 1.00 . A A . 18 LEU HD23 1 1
2 1538 1 1 18 LEU HG H 1.210 1.185 0.608 1.00 . A A . 18 LEU HG 1 1
2 1539 1 1 18 LEU N N 2.045 1.753 2.991 1.00 . A A . 18 LEU N 1 1
2 1540 1 1 18 LEU O O 5.027 3.554 3.039 1.00 . A A . 18 LEU O 1 1
2 1541 1 1 19 LYS C C 4.201 5.380 5.354 1.00 . A A . 19 LYS C 1 1
2 1542 1 1 19 LYS CA C 3.476 5.669 4.023 1.00 . A A . 19 LYS CA 1 1
2 1543 1 1 19 LYS CB C 2.314 6.644 4.239 1.00 . A A . 19 LYS CB 1 1
2 1544 1 1 19 LYS CD C 0.584 8.158 3.187 1.00 . A A . 19 LYS CD 1 1
2 1545 1 1 19 LYS CE C 0.780 9.551 2.596 1.00 . A A . 19 LYS CE 1 1
2 1546 1 1 19 LYS CG C 1.787 7.251 2.939 1.00 . A A . 19 LYS CG 1 1
2 1547 1 1 19 LYS H H 2.020 4.354 3.213 1.00 . A A . 19 LYS H 1 1
2 1548 1 1 19 LYS HA H 4.185 6.133 3.351 1.00 . A A . 19 LYS HA 1 1
2 1549 1 1 19 LYS HB2 H 1.502 6.122 4.728 1.00 . A A . 19 LYS HB2 1 1
2 1550 1 1 19 LYS HB3 H 2.651 7.448 4.879 1.00 . A A . 19 LYS HB3 1 1
2 1551 1 1 19 LYS HD2 H -0.292 7.712 2.736 1.00 . A A . 19 LYS HD2 1 1
2 1552 1 1 19 LYS HD3 H 0.427 8.250 4.252 1.00 . A A . 19 LYS HD3 1 1
2 1553 1 1 19 LYS HE2 H 0.870 9.465 1.522 1.00 . A A . 19 LYS HE2 1 1
2 1554 1 1 19 LYS HE3 H -0.086 10.149 2.833 1.00 . A A . 19 LYS HE3 1 1
2 1555 1 1 19 LYS HG2 H 2.577 7.830 2.479 1.00 . A A . 19 LYS HG2 1 1
2 1556 1 1 19 LYS HG3 H 1.491 6.451 2.268 1.00 . A A . 19 LYS HG3 1 1
2 1557 1 1 19 LYS HZ1 H 2.620 9.550 3.612 1.00 . A A . 19 LYS HZ1 1 1
2 1558 1 1 19 LYS HZ2 H 2.528 10.677 2.345 1.00 . A A . 19 LYS HZ2 1 1
2 1559 1 1 19 LYS HZ3 H 1.718 10.978 3.812 1.00 . A A . 19 LYS HZ3 1 1
2 1560 1 1 19 LYS N N 2.987 4.453 3.361 1.00 . A A . 19 LYS N 1 1
2 1561 1 1 19 LYS NZ N 1.991 10.231 3.128 1.00 . A A . 19 LYS NZ 1 1
2 1562 1 1 19 LYS O O 4.985 6.205 5.820 1.00 . A A . 19 LYS O 1 1
2 1563 1 1 20 GLU C C 6.088 3.369 6.915 1.00 . A A . 20 GLU C 1 1
2 1564 1 1 20 GLU CA C 4.628 3.791 7.187 1.00 . A A . 20 GLU CA 1 1
2 1565 1 1 20 GLU CB C 3.858 2.632 7.854 1.00 . A A . 20 GLU CB 1 1
2 1566 1 1 20 GLU CD C 1.853 1.933 9.255 1.00 . A A . 20 GLU CD 1 1
2 1567 1 1 20 GLU CG C 2.678 3.087 8.715 1.00 . A A . 20 GLU CG 1 1
2 1568 1 1 20 GLU H H 3.330 3.580 5.520 1.00 . A A . 20 GLU H 1 1
2 1569 1 1 20 GLU HA H 4.634 4.636 7.860 1.00 . A A . 20 GLU HA 1 1
2 1570 1 1 20 GLU HB2 H 3.481 1.977 7.082 1.00 . A A . 20 GLU HB2 1 1
2 1571 1 1 20 GLU HB3 H 4.539 2.073 8.484 1.00 . A A . 20 GLU HB3 1 1
2 1572 1 1 20 GLU HG2 H 3.060 3.656 9.549 1.00 . A A . 20 GLU HG2 1 1
2 1573 1 1 20 GLU HG3 H 2.035 3.717 8.118 1.00 . A A . 20 GLU HG3 1 1
2 1574 1 1 20 GLU N N 3.953 4.205 5.947 1.00 . A A . 20 GLU N 1 1
2 1575 1 1 20 GLU O O 6.900 3.304 7.842 1.00 . A A . 20 GLU O 1 1
2 1576 1 1 20 GLU OE1 O 1.730 0.906 8.561 1.00 . A A . 20 GLU OE1 1 1
2 1577 1 1 20 GLU OE2 O 1.325 2.053 10.379 1.00 . A A . 20 GLU OE2 1 1
2 1578 1 1 21 GLU C C 8.195 1.349 5.884 1.00 . A A . 21 GLU C 1 1
2 1579 1 1 21 GLU CA C 7.743 2.650 5.201 1.00 . A A . 21 GLU CA 1 1
2 1580 1 1 21 GLU CB C 8.765 3.777 5.435 1.00 . A A . 21 GLU CB 1 1
2 1581 1 1 21 GLU CD C 9.448 6.144 4.852 1.00 . A A . 21 GLU CD 1 1
2 1582 1 1 21 GLU CG C 8.328 5.125 4.866 1.00 . A A . 21 GLU CG 1 1
2 1583 1 1 21 GLU H H 5.694 3.145 4.959 1.00 . A A . 21 GLU H 1 1
2 1584 1 1 21 GLU HA H 7.685 2.466 4.138 1.00 . A A . 21 GLU HA 1 1
2 1585 1 1 21 GLU HB2 H 8.929 3.895 6.493 1.00 . A A . 21 GLU HB2 1 1
2 1586 1 1 21 GLU HB3 H 9.699 3.500 4.965 1.00 . A A . 21 GLU HB3 1 1
2 1587 1 1 21 GLU HG2 H 7.983 4.977 3.854 1.00 . A A . 21 GLU HG2 1 1
2 1588 1 1 21 GLU HG3 H 7.518 5.509 5.468 1.00 . A A . 21 GLU HG3 1 1
2 1589 1 1 21 GLU N N 6.396 3.061 5.640 1.00 . A A . 21 GLU N 1 1
2 1590 1 1 21 GLU O O 8.929 1.377 6.875 1.00 . A A . 21 GLU O 1 1
2 1591 1 1 21 GLU OE1 O 10.413 5.956 4.089 1.00 . A A . 21 GLU OE1 1 1
2 1592 1 1 21 GLU OE2 O 9.349 7.146 5.587 1.00 . A A . 21 GLU OE2 1 1
2 1593 1 1 22 LYS C C 8.193 -2.130 4.773 1.00 . A A . 22 LYS C 1 1
2 1594 1 1 22 LYS CA C 8.035 -1.107 5.904 1.00 . A A . 22 LYS CA 1 1
2 1595 1 1 22 LYS CB C 6.936 -1.562 6.885 1.00 . A A . 22 LYS CB 1 1
2 1596 1 1 22 LYS CD C 6.573 -3.358 8.642 1.00 . A A . 22 LYS CD 1 1
2 1597 1 1 22 LYS CE C 5.070 -3.531 8.846 1.00 . A A . 22 LYS CE 1 1
2 1598 1 1 22 LYS CG C 6.932 -3.065 7.191 1.00 . A A . 22 LYS CG 1 1
2 1599 1 1 22 LYS H H 7.130 0.278 4.577 1.00 . A A . 22 LYS H 1 1
2 1600 1 1 22 LYS HA H 8.974 -1.032 6.434 1.00 . A A . 22 LYS HA 1 1
2 1601 1 1 22 LYS HB2 H 7.065 -1.026 7.816 1.00 . A A . 22 LYS HB2 1 1
2 1602 1 1 22 LYS HB3 H 5.974 -1.305 6.468 1.00 . A A . 22 LYS HB3 1 1
2 1603 1 1 22 LYS HD2 H 7.069 -4.270 8.941 1.00 . A A . 22 LYS HD2 1 1
2 1604 1 1 22 LYS HD3 H 6.921 -2.546 9.265 1.00 . A A . 22 LYS HD3 1 1
2 1605 1 1 22 LYS HE2 H 4.655 -4.041 7.986 1.00 . A A . 22 LYS HE2 1 1
2 1606 1 1 22 LYS HE3 H 4.912 -4.133 9.727 1.00 . A A . 22 LYS HE3 1 1
2 1607 1 1 22 LYS HG2 H 6.214 -3.552 6.545 1.00 . A A . 22 LYS HG2 1 1
2 1608 1 1 22 LYS HG3 H 7.916 -3.464 6.996 1.00 . A A . 22 LYS HG3 1 1
2 1609 1 1 22 LYS HZ1 H 4.877 -1.633 9.724 1.00 . A A . 22 LYS HZ1 1 1
2 1610 1 1 22 LYS HZ2 H 4.321 -1.703 8.118 1.00 . A A . 22 LYS HZ2 1 1
2 1611 1 1 22 LYS HZ3 H 3.394 -2.382 9.368 1.00 . A A . 22 LYS HZ3 1 1
2 1612 1 1 22 LYS N N 7.707 0.220 5.366 1.00 . A A . 22 LYS N 1 1
2 1613 1 1 22 LYS NZ N 4.369 -2.226 9.025 1.00 . A A . 22 LYS NZ 1 1
2 1614 1 1 22 LYS O O 9.188 -2.856 4.700 1.00 . A A . 22 LYS O 1 1
2 1615 1 1 23 PHE C C 8.013 -2.795 1.653 1.00 . A A . 23 PHE C 1 1
2 1616 1 1 23 PHE CA C 7.125 -3.187 2.829 1.00 . A A . 23 PHE CA 1 1
2 1617 1 1 23 PHE CB C 5.681 -3.338 2.355 1.00 . A A . 23 PHE CB 1 1
2 1618 1 1 23 PHE CD1 C 4.672 -4.832 4.091 1.00 . A A . 23 PHE CD1 1 1
2 1619 1 1 23 PHE CD2 C 4.016 -2.545 4.055 1.00 . A A . 23 PHE CD2 1 1
2 1620 1 1 23 PHE CE1 C 3.852 -5.055 5.176 1.00 . A A . 23 PHE CE1 1 1
2 1621 1 1 23 PHE CE2 C 3.191 -2.763 5.141 1.00 . A A . 23 PHE CE2 1 1
2 1622 1 1 23 PHE CG C 4.740 -3.583 3.499 1.00 . A A . 23 PHE CG 1 1
2 1623 1 1 23 PHE CZ C 3.109 -4.019 5.700 1.00 . A A . 23 PHE CZ 1 1
2 1624 1 1 23 PHE H H 6.399 -1.630 4.067 1.00 . A A . 23 PHE H 1 1
2 1625 1 1 23 PHE HA H 7.462 -4.138 3.223 1.00 . A A . 23 PHE HA 1 1
2 1626 1 1 23 PHE HB2 H 5.376 -2.430 1.840 1.00 . A A . 23 PHE HB2 1 1
2 1627 1 1 23 PHE HB3 H 5.615 -4.177 1.676 1.00 . A A . 23 PHE HB3 1 1
2 1628 1 1 23 PHE HD1 H 5.253 -5.642 3.681 1.00 . A A . 23 PHE HD1 1 1
2 1629 1 1 23 PHE HD2 H 4.079 -1.560 3.618 1.00 . A A . 23 PHE HD2 1 1
2 1630 1 1 23 PHE HE1 H 3.794 -6.040 5.613 1.00 . A A . 23 PHE HE1 1 1
2 1631 1 1 23 PHE HE2 H 2.612 -1.952 5.550 1.00 . A A . 23 PHE HE2 1 1
2 1632 1 1 23 PHE HZ H 2.462 -4.193 6.547 1.00 . A A . 23 PHE HZ 1 1
2 1633 1 1 23 PHE N N 7.174 -2.207 3.920 1.00 . A A . 23 PHE N 1 1
2 1634 1 1 23 PHE O O 7.921 -1.682 1.142 1.00 . A A . 23 PHE O 1 1
2 1635 1 1 24 SER C C 9.247 -4.255 -1.197 1.00 . A A . 24 SER C 1 1
2 1636 1 1 24 SER CA C 9.744 -3.534 0.067 1.00 . A A . 24 SER CA 1 1
2 1637 1 1 24 SER CB C 11.170 -3.997 0.435 1.00 . A A . 24 SER CB 1 1
2 1638 1 1 24 SER H H 8.825 -4.617 1.653 1.00 . A A . 24 SER H 1 1
2 1639 1 1 24 SER HA H 9.773 -2.480 -0.149 1.00 . A A . 24 SER HA 1 1
2 1640 1 1 24 SER HB2 H 11.708 -4.253 -0.463 1.00 . A A . 24 SER HB2 1 1
2 1641 1 1 24 SER HB3 H 11.686 -3.191 0.937 1.00 . A A . 24 SER HB3 1 1
2 1642 1 1 24 SER HG H 11.320 -4.835 2.212 1.00 . A A . 24 SER HG 1 1
2 1643 1 1 24 SER N N 8.833 -3.740 1.205 1.00 . A A . 24 SER N 1 1
2 1644 1 1 24 SER O O 9.732 -3.987 -2.296 1.00 . A A . 24 SER O 1 1
2 1645 1 1 24 SER OG O 11.157 -5.127 1.299 1.00 . A A . 24 SER OG 1 1
2 1646 1 1 25 SER C C 6.142 -5.919 -2.016 1.00 . A A . 25 SER C 1 1
2 1647 1 1 25 SER CA C 7.669 -5.876 -2.152 1.00 . A A . 25 SER CA 1 1
2 1648 1 1 25 SER CB C 8.257 -7.298 -2.225 1.00 . A A . 25 SER CB 1 1
2 1649 1 1 25 SER H H 7.910 -5.288 -0.132 1.00 . A A . 25 SER H 1 1
2 1650 1 1 25 SER HA H 7.914 -5.354 -3.067 1.00 . A A . 25 SER HA 1 1
2 1651 1 1 25 SER HB2 H 7.650 -7.908 -2.876 1.00 . A A . 25 SER HB2 1 1
2 1652 1 1 25 SER HB3 H 9.261 -7.244 -2.626 1.00 . A A . 25 SER HB3 1 1
2 1653 1 1 25 SER HG H 9.239 -7.922 -0.639 1.00 . A A . 25 SER HG 1 1
2 1654 1 1 25 SER N N 8.261 -5.137 -1.033 1.00 . A A . 25 SER N 1 1
2 1655 1 1 25 SER O O 5.590 -5.585 -0.965 1.00 . A A . 25 SER O 1 1
2 1656 1 1 25 SER OG O 8.316 -7.912 -0.942 1.00 . A A . 25 SER OG 1 1
2 1657 1 1 26 GLN C C 3.476 -7.485 -2.169 1.00 . A A . 26 GLN C 1 1
2 1658 1 1 26 GLN CA C 3.999 -6.402 -3.126 1.00 . A A . 26 GLN CA 1 1
2 1659 1 1 26 GLN CB C 3.528 -6.703 -4.555 1.00 . A A . 26 GLN CB 1 1
2 1660 1 1 26 GLN CD C 3.750 -6.233 -7.038 1.00 . A A . 26 GLN CD 1 1
2 1661 1 1 26 GLN CG C 4.280 -5.943 -5.646 1.00 . A A . 26 GLN CG 1 1
2 1662 1 1 26 GLN H H 5.972 -6.565 -3.902 1.00 . A A . 26 GLN H 1 1
2 1663 1 1 26 GLN HA H 3.589 -5.442 -2.824 1.00 . A A . 26 GLN HA 1 1
2 1664 1 1 26 GLN HB2 H 3.631 -7.758 -4.744 1.00 . A A . 26 GLN HB2 1 1
2 1665 1 1 26 GLN HB3 H 2.496 -6.450 -4.624 1.00 . A A . 26 GLN HB3 1 1
2 1666 1 1 26 GLN HE21 H 4.602 -4.580 -7.733 1.00 . A A . 26 GLN HE21 1 1
2 1667 1 1 26 GLN HE22 H 3.723 -5.515 -8.894 1.00 . A A . 26 GLN HE22 1 1
2 1668 1 1 26 GLN HG2 H 4.191 -4.884 -5.455 1.00 . A A . 26 GLN HG2 1 1
2 1669 1 1 26 GLN HG3 H 5.320 -6.225 -5.617 1.00 . A A . 26 GLN HG3 1 1
2 1670 1 1 26 GLN N N 5.466 -6.314 -3.096 1.00 . A A . 26 GLN N 1 1
2 1671 1 1 26 GLN NE2 N 4.053 -5.354 -7.981 1.00 . A A . 26 GLN NE2 1 1
2 1672 1 1 26 GLN O O 2.711 -7.196 -1.257 1.00 . A A . 26 GLN O 1 1
2 1673 1 1 26 GLN OE1 O 3.062 -7.232 -7.260 1.00 . A A . 26 GLN OE1 1 1
2 1674 1 1 27 GLY C C 3.368 -9.630 -0.071 1.00 . A A . 27 GLY C 1 1
2 1675 1 1 27 GLY CA C 3.505 -9.881 -1.575 1.00 . A A . 27 GLY CA 1 1
2 1676 1 1 27 GLY H H 4.522 -8.865 -3.148 1.00 . A A . 27 GLY H 1 1
2 1677 1 1 27 GLY HA2 H 2.555 -10.224 -1.952 1.00 . A A . 27 GLY HA2 1 1
2 1678 1 1 27 GLY HA3 H 4.226 -10.671 -1.716 1.00 . A A . 27 GLY HA3 1 1
2 1679 1 1 27 GLY N N 3.932 -8.721 -2.380 1.00 . A A . 27 GLY N 1 1
2 1680 1 1 27 GLY O O 2.386 -10.058 0.549 1.00 . A A . 27 GLY O 1 1
2 1681 1 1 28 GLU C C 3.150 -7.732 2.376 1.00 . A A . 28 GLU C 1 1
2 1682 1 1 28 GLU CA C 4.323 -8.642 1.956 1.00 . A A . 28 GLU CA 1 1
2 1683 1 1 28 GLU CB C 5.664 -8.034 2.385 1.00 . A A . 28 GLU CB 1 1
2 1684 1 1 28 GLU CD C 7.671 -9.209 3.417 1.00 . A A . 28 GLU CD 1 1
2 1685 1 1 28 GLU CG C 6.847 -8.980 2.168 1.00 . A A . 28 GLU CG 1 1
2 1686 1 1 28 GLU H H 5.092 -8.612 -0.022 1.00 . A A . 28 GLU H 1 1
2 1687 1 1 28 GLU HA H 4.206 -9.590 2.463 1.00 . A A . 28 GLU HA 1 1
2 1688 1 1 28 GLU HB2 H 5.839 -7.130 1.814 1.00 . A A . 28 GLU HB2 1 1
2 1689 1 1 28 GLU HB3 H 5.610 -7.780 3.435 1.00 . A A . 28 GLU HB3 1 1
2 1690 1 1 28 GLU HG2 H 6.469 -9.935 1.831 1.00 . A A . 28 GLU HG2 1 1
2 1691 1 1 28 GLU HG3 H 7.490 -8.567 1.405 1.00 . A A . 28 GLU HG3 1 1
2 1692 1 1 28 GLU N N 4.333 -8.920 0.515 1.00 . A A . 28 GLU N 1 1
2 1693 1 1 28 GLU O O 2.558 -7.942 3.436 1.00 . A A . 28 GLU O 1 1
2 1694 1 1 28 GLU OE1 O 7.986 -8.225 4.110 1.00 . A A . 28 GLU OE1 1 1
2 1695 1 1 28 GLU OE2 O 8.014 -10.371 3.703 1.00 . A A . 28 GLU OE2 1 1
2 1696 1 1 29 ILE C C 0.333 -6.557 1.528 1.00 . A A . 29 ILE C 1 1
2 1697 1 1 29 ILE CA C 1.671 -5.844 1.837 1.00 . A A . 29 ILE CA 1 1
2 1698 1 1 29 ILE CB C 1.785 -4.438 1.141 1.00 . A A . 29 ILE CB 1 1
2 1699 1 1 29 ILE CD1 C 0.513 -2.475 0.124 1.00 . A A . 29 ILE CD1 1 1
2 1700 1 1 29 ILE CG1 C 0.430 -3.890 0.667 1.00 . A A . 29 ILE CG1 1 1
2 1701 1 1 29 ILE CG2 C 2.769 -4.436 -0.020 1.00 . A A . 29 ILE CG2 1 1
2 1702 1 1 29 ILE H H 3.290 -6.632 0.697 1.00 . A A . 29 ILE H 1 1
2 1703 1 1 29 ILE HA H 1.693 -5.655 2.901 1.00 . A A . 29 ILE HA 1 1
2 1704 1 1 29 ILE HB H 2.170 -3.755 1.881 1.00 . A A . 29 ILE HB 1 1
2 1705 1 1 29 ILE HD11 H 1.413 -1.997 0.486 1.00 . A A . 29 ILE HD11 1 1
2 1706 1 1 29 ILE HD12 H 0.532 -2.504 -0.957 1.00 . A A . 29 ILE HD12 1 1
2 1707 1 1 29 ILE HD13 H -0.347 -1.912 0.456 1.00 . A A . 29 ILE HD13 1 1
2 1708 1 1 29 ILE HG12 H 0.041 -4.521 -0.119 1.00 . A A . 29 ILE HG12 1 1
2 1709 1 1 29 ILE HG13 H -0.258 -3.886 1.497 1.00 . A A . 29 ILE HG13 1 1
2 1710 1 1 29 ILE HG21 H 3.694 -4.899 0.281 1.00 . A A . 29 ILE HG21 1 1
2 1711 1 1 29 ILE HG22 H 2.345 -4.973 -0.848 1.00 . A A . 29 ILE HG22 1 1
2 1712 1 1 29 ILE HG23 H 2.965 -3.418 -0.321 1.00 . A A . 29 ILE HG23 1 1
2 1713 1 1 29 ILE N N 2.810 -6.733 1.546 1.00 . A A . 29 ILE N 1 1
2 1714 1 1 29 ILE O O -0.683 -6.266 2.167 1.00 . A A . 29 ILE O 1 1
2 1715 1 1 30 VAL C C -1.284 -9.098 1.647 1.00 . A A . 30 VAL C 1 1
2 1716 1 1 30 VAL CA C -0.823 -8.404 0.357 1.00 . A A . 30 VAL CA 1 1
2 1717 1 1 30 VAL CB C -0.554 -9.491 -0.731 1.00 . A A . 30 VAL CB 1 1
2 1718 1 1 30 VAL CG1 C -1.832 -10.262 -1.049 1.00 . A A . 30 VAL CG1 1 1
2 1719 1 1 30 VAL CG2 C 0.024 -8.890 -2.009 1.00 . A A . 30 VAL CG2 1 1
2 1720 1 1 30 VAL H H 1.215 -7.798 0.206 1.00 . A A . 30 VAL H 1 1
2 1721 1 1 30 VAL HA H -1.611 -7.756 0.005 1.00 . A A . 30 VAL HA 1 1
2 1722 1 1 30 VAL HB H 0.168 -10.193 -0.340 1.00 . A A . 30 VAL HB 1 1
2 1723 1 1 30 VAL HG11 H -2.633 -9.564 -1.236 1.00 . A A . 30 VAL HG11 1 1
2 1724 1 1 30 VAL HG12 H -1.677 -10.874 -1.923 1.00 . A A . 30 VAL HG12 1 1
2 1725 1 1 30 VAL HG13 H -2.093 -10.894 -0.212 1.00 . A A . 30 VAL HG13 1 1
2 1726 1 1 30 VAL HG21 H 0.585 -8.002 -1.779 1.00 . A A . 30 VAL HG21 1 1
2 1727 1 1 30 VAL HG22 H 0.673 -9.609 -2.481 1.00 . A A . 30 VAL HG22 1 1
2 1728 1 1 30 VAL HG23 H -0.777 -8.641 -2.685 1.00 . A A . 30 VAL HG23 1 1
2 1729 1 1 30 VAL N N 0.365 -7.574 0.641 1.00 . A A . 30 VAL N 1 1
2 1730 1 1 30 VAL O O -2.460 -9.030 2.023 1.00 . A A . 30 VAL O 1 1
2 1731 1 1 31 ALA C C -0.908 -9.353 4.728 1.00 . A A . 31 ALA C 1 1
2 1732 1 1 31 ALA CA C -0.591 -10.379 3.633 1.00 . A A . 31 ALA CA 1 1
2 1733 1 1 31 ALA CB C 0.600 -11.236 4.055 1.00 . A A . 31 ALA CB 1 1
2 1734 1 1 31 ALA H H 0.596 -9.713 1.998 1.00 . A A . 31 ALA H 1 1
2 1735 1 1 31 ALA HA H -1.445 -11.032 3.506 1.00 . A A . 31 ALA HA 1 1
2 1736 1 1 31 ALA HB1 H 1.494 -10.629 4.087 1.00 . A A . 31 ALA HB1 1 1
2 1737 1 1 31 ALA HB2 H 0.416 -11.652 5.037 1.00 . A A . 31 ALA HB2 1 1
2 1738 1 1 31 ALA HB3 H 0.738 -12.040 3.346 1.00 . A A . 31 ALA HB3 1 1
2 1739 1 1 31 ALA N N -0.325 -9.722 2.348 1.00 . A A . 31 ALA N 1 1
2 1740 1 1 31 ALA O O -1.768 -9.589 5.576 1.00 . A A . 31 ALA O 1 1
2 1741 1 1 32 ALA C C -1.876 -6.656 5.768 1.00 . A A . 32 ALA C 1 1
2 1742 1 1 32 ALA CA C -0.416 -7.129 5.675 1.00 . A A . 32 ALA CA 1 1
2 1743 1 1 32 ALA CB C 0.500 -5.953 5.371 1.00 . A A . 32 ALA CB 1 1
2 1744 1 1 32 ALA H H 0.447 -8.077 3.981 1.00 . A A . 32 ALA H 1 1
2 1745 1 1 32 ALA HA H -0.125 -7.530 6.636 1.00 . A A . 32 ALA HA 1 1
2 1746 1 1 32 ALA HB1 H 1.513 -6.307 5.265 1.00 . A A . 32 ALA HB1 1 1
2 1747 1 1 32 ALA HB2 H 0.187 -5.478 4.455 1.00 . A A . 32 ALA HB2 1 1
2 1748 1 1 32 ALA HB3 H 0.451 -5.241 6.182 1.00 . A A . 32 ALA HB3 1 1
2 1749 1 1 32 ALA N N -0.229 -8.198 4.682 1.00 . A A . 32 ALA N 1 1
2 1750 1 1 32 ALA O O -2.353 -6.316 6.849 1.00 . A A . 32 ALA O 1 1
2 1751 1 1 33 LEU C C -4.876 -7.390 5.176 1.00 . A A . 33 LEU C 1 1
2 1752 1 1 33 LEU CA C -4.001 -6.242 4.628 1.00 . A A . 33 LEU CA 1 1
2 1753 1 1 33 LEU CB C -4.458 -5.823 3.218 1.00 . A A . 33 LEU CB 1 1
2 1754 1 1 33 LEU CD1 C -3.867 -4.658 1.072 1.00 . A A . 33 LEU CD1 1 1
2 1755 1 1 33 LEU CD2 C -4.003 -3.347 3.201 1.00 . A A . 33 LEU CD2 1 1
2 1756 1 1 33 LEU CG C -3.642 -4.689 2.577 1.00 . A A . 33 LEU CG 1 1
2 1757 1 1 33 LEU H H -2.156 -6.915 3.793 1.00 . A A . 33 LEU H 1 1
2 1758 1 1 33 LEU HA H -4.108 -5.389 5.286 1.00 . A A . 33 LEU HA 1 1
2 1759 1 1 33 LEU HB2 H -4.413 -6.687 2.571 1.00 . A A . 33 LEU HB2 1 1
2 1760 1 1 33 LEU HB3 H -5.490 -5.494 3.282 1.00 . A A . 33 LEU HB3 1 1
2 1761 1 1 33 LEU HD11 H -4.920 -4.763 0.862 1.00 . A A . 33 LEU HD11 1 1
2 1762 1 1 33 LEU HD12 H -3.517 -3.718 0.676 1.00 . A A . 33 LEU HD12 1 1
2 1763 1 1 33 LEU HD13 H -3.325 -5.467 0.607 1.00 . A A . 33 LEU HD13 1 1
2 1764 1 1 33 LEU HD21 H -5.062 -3.171 3.091 1.00 . A A . 33 LEU HD21 1 1
2 1765 1 1 33 LEU HD22 H -3.748 -3.356 4.250 1.00 . A A . 33 LEU HD22 1 1
2 1766 1 1 33 LEU HD23 H -3.456 -2.560 2.705 1.00 . A A . 33 LEU HD23 1 1
2 1767 1 1 33 LEU HG H -2.590 -4.861 2.752 1.00 . A A . 33 LEU HG 1 1
2 1768 1 1 33 LEU N N -2.582 -6.627 4.632 1.00 . A A . 33 LEU N 1 1
2 1769 1 1 33 LEU O O -5.896 -7.152 5.831 1.00 . A A . 33 LEU O 1 1
2 1770 1 1 34 GLN C C -5.114 -9.821 7.048 1.00 . A A . 34 GLN C 1 1
2 1771 1 1 34 GLN CA C -5.162 -9.799 5.513 1.00 . A A . 34 GLN CA 1 1
2 1772 1 1 34 GLN CB C -4.597 -11.107 4.941 1.00 . A A . 34 GLN CB 1 1
2 1773 1 1 34 GLN CD C -4.083 -12.473 2.861 1.00 . A A . 34 GLN CD 1 1
2 1774 1 1 34 GLN CG C -4.750 -11.229 3.427 1.00 . A A . 34 GLN CG 1 1
2 1775 1 1 34 GLN H H -3.594 -8.782 4.502 1.00 . A A . 34 GLN H 1 1
2 1776 1 1 34 GLN HA H -6.196 -9.704 5.205 1.00 . A A . 34 GLN HA 1 1
2 1777 1 1 34 GLN HB2 H -3.545 -11.172 5.183 1.00 . A A . 34 GLN HB2 1 1
2 1778 1 1 34 GLN HB3 H -5.113 -11.938 5.401 1.00 . A A . 34 GLN HB3 1 1
2 1779 1 1 34 GLN HE21 H -4.633 -11.974 1.017 1.00 . A A . 34 GLN HE21 1 1
2 1780 1 1 34 GLN HE22 H -3.734 -13.445 1.161 1.00 . A A . 34 GLN HE22 1 1
2 1781 1 1 34 GLN HG2 H -5.803 -11.263 3.188 1.00 . A A . 34 GLN HG2 1 1
2 1782 1 1 34 GLN HG3 H -4.306 -10.362 2.962 1.00 . A A . 34 GLN HG3 1 1
2 1783 1 1 34 GLN N N -4.438 -8.639 4.982 1.00 . A A . 34 GLN N 1 1
2 1784 1 1 34 GLN NE2 N -4.154 -12.645 1.549 1.00 . A A . 34 GLN NE2 1 1
2 1785 1 1 34 GLN O O -6.097 -10.179 7.698 1.00 . A A . 34 GLN O 1 1
2 1786 1 1 34 GLN OE1 O -3.503 -13.270 3.601 1.00 . A A . 34 GLN OE1 1 1
2 1787 1 1 35 GLU C C -4.526 -8.036 9.646 1.00 . A A . 35 GLU C 1 1
2 1788 1 1 35 GLU CA C -3.833 -9.294 9.083 1.00 . A A . 35 GLU CA 1 1
2 1789 1 1 35 GLU CB C -2.343 -9.319 9.483 1.00 . A A . 35 GLU CB 1 1
2 1790 1 1 35 GLU CD C -0.407 -7.762 10.015 1.00 . A A . 35 GLU CD 1 1
2 1791 1 1 35 GLU CG C -1.541 -8.094 9.063 1.00 . A A . 35 GLU CG 1 1
2 1792 1 1 35 GLU H H -3.241 -9.087 7.047 1.00 . A A . 35 GLU H 1 1
2 1793 1 1 35 GLU HA H -4.312 -10.165 9.509 1.00 . A A . 35 GLU HA 1 1
2 1794 1 1 35 GLU HB2 H -2.276 -9.422 10.558 1.00 . A A . 35 GLU HB2 1 1
2 1795 1 1 35 GLU HB3 H -1.877 -10.178 9.022 1.00 . A A . 35 GLU HB3 1 1
2 1796 1 1 35 GLU HG2 H -1.124 -8.288 8.091 1.00 . A A . 35 GLU HG2 1 1
2 1797 1 1 35 GLU HG3 H -2.197 -7.243 9.008 1.00 . A A . 35 GLU HG3 1 1
2 1798 1 1 35 GLU N N -3.983 -9.381 7.621 1.00 . A A . 35 GLU N 1 1
2 1799 1 1 35 GLU O O -4.712 -7.914 10.861 1.00 . A A . 35 GLU O 1 1
2 1800 1 1 35 GLU OE1 O -0.693 -7.450 11.186 1.00 . A A . 35 GLU OE1 1 1
2 1801 1 1 35 GLU OE2 O 0.762 -7.786 9.587 1.00 . A A . 35 GLU OE2 1 1
2 1802 1 1 36 GLN C C -7.089 -6.119 9.308 1.00 . A A . 36 GLN C 1 1
2 1803 1 1 36 GLN CA C -5.587 -5.861 9.148 1.00 . A A . 36 GLN CA 1 1
2 1804 1 1 36 GLN CB C -5.345 -4.750 8.113 1.00 . A A . 36 GLN CB 1 1
2 1805 1 1 36 GLN CD C -4.278 -2.658 9.073 1.00 . A A . 36 GLN CD 1 1
2 1806 1 1 36 GLN CG C -4.048 -3.971 8.338 1.00 . A A . 36 GLN CG 1 1
2 1807 1 1 36 GLN H H -4.725 -7.263 7.803 1.00 . A A . 36 GLN H 1 1
2 1808 1 1 36 GLN HA H -5.194 -5.536 10.096 1.00 . A A . 36 GLN HA 1 1
2 1809 1 1 36 GLN HB2 H -5.309 -5.188 7.130 1.00 . A A . 36 GLN HB2 1 1
2 1810 1 1 36 GLN HB3 H -6.169 -4.053 8.152 1.00 . A A . 36 GLN HB3 1 1
2 1811 1 1 36 GLN HE21 H -3.215 -1.663 7.720 1.00 . A A . 36 GLN HE21 1 1
2 1812 1 1 36 GLN HE22 H -3.886 -0.710 8.996 1.00 . A A . 36 GLN HE22 1 1
2 1813 1 1 36 GLN HG2 H -3.370 -4.580 8.920 1.00 . A A . 36 GLN HG2 1 1
2 1814 1 1 36 GLN HG3 H -3.598 -3.761 7.377 1.00 . A A . 36 GLN HG3 1 1
2 1815 1 1 36 GLN N N -4.890 -7.096 8.757 1.00 . A A . 36 GLN N 1 1
2 1816 1 1 36 GLN NE2 N -3.743 -1.568 8.539 1.00 . A A . 36 GLN NE2 1 1
2 1817 1 1 36 GLN O O -7.643 -5.954 10.396 1.00 . A A . 36 GLN O 1 1
2 1818 1 1 36 GLN OE1 O -4.962 -2.623 10.097 1.00 . A A . 36 GLN OE1 1 1
2 1819 1 1 37 GLY C C -9.794 -6.898 6.868 1.00 . A A . 37 GLY C 1 1
2 1820 1 1 37 GLY CA C -9.166 -6.805 8.250 1.00 . A A . 37 GLY CA 1 1
2 1821 1 1 37 GLY H H -7.239 -6.637 7.376 1.00 . A A . 37 GLY H 1 1
2 1822 1 1 37 GLY HA2 H -9.326 -7.740 8.770 1.00 . A A . 37 GLY HA2 1 1
2 1823 1 1 37 GLY HA3 H -9.660 -6.013 8.794 1.00 . A A . 37 GLY HA3 1 1
2 1824 1 1 37 GLY N N -7.738 -6.523 8.213 1.00 . A A . 37 GLY N 1 1
2 1825 1 1 37 GLY O O -10.950 -6.506 6.687 1.00 . A A . 37 GLY O 1 1
2 1826 1 1 38 PHE C C -9.469 -8.989 4.017 1.00 . A A . 38 PHE C 1 1
2 1827 1 1 38 PHE CA C -9.551 -7.547 4.513 1.00 . A A . 38 PHE CA 1 1
2 1828 1 1 38 PHE CB C -8.770 -6.620 3.578 1.00 . A A . 38 PHE CB 1 1
2 1829 1 1 38 PHE CD1 C -9.826 -4.355 3.779 1.00 . A A . 38 PHE CD1 1 1
2 1830 1 1 38 PHE CD2 C -7.720 -4.716 4.831 1.00 . A A . 38 PHE CD2 1 1
2 1831 1 1 38 PHE CE1 C -9.829 -3.054 4.236 1.00 . A A . 38 PHE CE1 1 1
2 1832 1 1 38 PHE CE2 C -7.718 -3.421 5.291 1.00 . A A . 38 PHE CE2 1 1
2 1833 1 1 38 PHE CG C -8.760 -5.193 4.052 1.00 . A A . 38 PHE CG 1 1
2 1834 1 1 38 PHE CZ C -8.773 -2.588 4.996 1.00 . A A . 38 PHE CZ 1 1
2 1835 1 1 38 PHE H H -8.127 -7.710 6.083 1.00 . A A . 38 PHE H 1 1
2 1836 1 1 38 PHE HA H -10.590 -7.243 4.503 1.00 . A A . 38 PHE HA 1 1
2 1837 1 1 38 PHE HB2 H -7.747 -6.962 3.507 1.00 . A A . 38 PHE HB2 1 1
2 1838 1 1 38 PHE HB3 H -9.222 -6.641 2.596 1.00 . A A . 38 PHE HB3 1 1
2 1839 1 1 38 PHE HD1 H -10.655 -4.721 3.186 1.00 . A A . 38 PHE HD1 1 1
2 1840 1 1 38 PHE HD2 H -6.896 -5.364 5.062 1.00 . A A . 38 PHE HD2 1 1
2 1841 1 1 38 PHE HE1 H -10.661 -2.407 4.009 1.00 . A A . 38 PHE HE1 1 1
2 1842 1 1 38 PHE HE2 H -6.895 -3.059 5.887 1.00 . A A . 38 PHE HE2 1 1
2 1843 1 1 38 PHE HZ H -8.767 -1.575 5.356 1.00 . A A . 38 PHE HZ 1 1
2 1844 1 1 38 PHE N N -9.049 -7.425 5.888 1.00 . A A . 38 PHE N 1 1
2 1845 1 1 38 PHE O O -8.582 -9.745 4.410 1.00 . A A . 38 PHE O 1 1
2 1846 1 1 39 ASP C C -10.928 -10.514 1.099 1.00 . A A . 39 ASP C 1 1
2 1847 1 1 39 ASP CA C -10.474 -10.674 2.544 1.00 . A A . 39 ASP CA 1 1
2 1848 1 1 39 ASP CB C -11.421 -11.616 3.307 1.00 . A A . 39 ASP CB 1 1
2 1849 1 1 39 ASP CG C -11.239 -13.065 2.895 1.00 . A A . 39 ASP CG 1 1
2 1850 1 1 39 ASP H H -11.054 -8.693 2.849 1.00 . A A . 39 ASP H 1 1
2 1851 1 1 39 ASP HA H -9.476 -11.093 2.553 1.00 . A A . 39 ASP HA 1 1
2 1852 1 1 39 ASP HB2 H -11.226 -11.539 4.368 1.00 . A A . 39 ASP HB2 1 1
2 1853 1 1 39 ASP HB3 H -12.446 -11.329 3.114 1.00 . A A . 39 ASP HB3 1 1
2 1854 1 1 39 ASP N N -10.418 -9.357 3.156 1.00 . A A . 39 ASP N 1 1
2 1855 1 1 39 ASP O O -11.829 -9.726 0.800 1.00 . A A . 39 ASP O 1 1
2 1856 1 1 39 ASP OD1 O -10.238 -13.680 3.308 1.00 . A A . 39 ASP OD1 1 1
2 1857 1 1 39 ASP OD2 O -12.071 -13.570 2.115 1.00 . A A . 39 ASP OD2 1 1
2 1858 1 1 40 ASN C C -9.437 -10.207 -1.810 1.00 . A A . 40 ASN C 1 1
2 1859 1 1 40 ASN CA C -10.448 -11.199 -1.229 1.00 . A A . 40 ASN CA 1 1
2 1860 1 1 40 ASN CB C -11.899 -10.850 -1.644 1.00 . A A . 40 ASN CB 1 1
2 1861 1 1 40 ASN CG C -12.209 -11.204 -3.092 1.00 . A A . 40 ASN CG 1 1
2 1862 1 1 40 ASN H H -9.530 -11.791 0.586 1.00 . A A . 40 ASN H 1 1
2 1863 1 1 40 ASN HA H -10.209 -12.181 -1.611 1.00 . A A . 40 ASN HA 1 1
2 1864 1 1 40 ASN HB2 H -12.588 -11.392 -1.013 1.00 . A A . 40 ASN HB2 1 1
2 1865 1 1 40 ASN HB3 H -12.063 -9.791 -1.515 1.00 . A A . 40 ASN HB3 1 1
2 1866 1 1 40 ASN HD21 H -11.870 -13.132 -2.733 1.00 . A A . 40 ASN HD21 1 1
2 1867 1 1 40 ASN HD22 H -12.327 -12.735 -4.355 1.00 . A A . 40 ASN HD22 1 1
2 1868 1 1 40 ASN N N -10.264 -11.254 0.232 1.00 . A A . 40 ASN N 1 1
2 1869 1 1 40 ASN ND2 N -12.125 -12.485 -3.427 1.00 . A A . 40 ASN ND2 1 1
2 1870 1 1 40 ASN O O -9.797 -9.225 -2.465 1.00 . A A . 40 ASN O 1 1
2 1871 1 1 40 ASN OD1 O -12.528 -10.332 -3.903 1.00 . A A . 40 ASN OD1 1 1
2 1872 1 1 41 ILE C C -5.915 -10.508 -2.444 1.00 . A A . 41 ILE C 1 1
2 1873 1 1 41 ILE CA C -7.044 -9.617 -1.910 1.00 . A A . 41 ILE CA 1 1
2 1874 1 1 41 ILE CB C -6.557 -8.724 -0.719 1.00 . A A . 41 ILE CB 1 1
2 1875 1 1 41 ILE CD1 C -6.371 -6.333 -1.584 1.00 . A A . 41 ILE CD1 1 1
2 1876 1 1 41 ILE CG1 C -7.197 -7.332 -0.801 1.00 . A A . 41 ILE CG1 1 1
2 1877 1 1 41 ILE CG2 C -5.038 -8.596 -0.657 1.00 . A A . 41 ILE CG2 1 1
2 1878 1 1 41 ILE H H -7.973 -11.254 -0.948 1.00 . A A . 41 ILE H 1 1
2 1879 1 1 41 ILE HA H -7.384 -8.966 -2.708 1.00 . A A . 41 ILE HA 1 1
2 1880 1 1 41 ILE HB H -6.876 -9.195 0.201 1.00 . A A . 41 ILE HB 1 1
2 1881 1 1 41 ILE HD11 H -5.727 -6.863 -2.270 1.00 . A A . 41 ILE HD11 1 1
2 1882 1 1 41 ILE HD12 H -7.027 -5.676 -2.136 1.00 . A A . 41 ILE HD12 1 1
2 1883 1 1 41 ILE HD13 H -5.767 -5.751 -0.902 1.00 . A A . 41 ILE HD13 1 1
2 1884 1 1 41 ILE HG12 H -8.164 -7.411 -1.276 1.00 . A A . 41 ILE HG12 1 1
2 1885 1 1 41 ILE HG13 H -7.321 -6.942 0.196 1.00 . A A . 41 ILE HG13 1 1
2 1886 1 1 41 ILE HG21 H -4.661 -8.279 -1.618 1.00 . A A . 41 ILE HG21 1 1
2 1887 1 1 41 ILE HG22 H -4.773 -7.859 0.087 1.00 . A A . 41 ILE HG22 1 1
2 1888 1 1 41 ILE HG23 H -4.602 -9.548 -0.389 1.00 . A A . 41 ILE HG23 1 1
2 1889 1 1 41 ILE N N -8.166 -10.458 -1.490 1.00 . A A . 41 ILE N 1 1
2 1890 1 1 41 ILE O O -5.709 -11.626 -1.956 1.00 . A A . 41 ILE O 1 1
2 1891 1 1 42 ASN C C -3.026 -9.885 -4.636 1.00 . A A . 42 ASN C 1 1
2 1892 1 1 42 ASN CA C -4.133 -10.799 -4.098 1.00 . A A . 42 ASN CA 1 1
2 1893 1 1 42 ASN CB C -4.705 -11.688 -5.231 1.00 . A A . 42 ASN CB 1 1
2 1894 1 1 42 ASN CG C -5.350 -10.904 -6.375 1.00 . A A . 42 ASN CG 1 1
2 1895 1 1 42 ASN H H -5.431 -9.143 -3.824 1.00 . A A . 42 ASN H 1 1
2 1896 1 1 42 ASN HA H -3.699 -11.442 -3.345 1.00 . A A . 42 ASN HA 1 1
2 1897 1 1 42 ASN HB2 H -3.907 -12.290 -5.642 1.00 . A A . 42 ASN HB2 1 1
2 1898 1 1 42 ASN HB3 H -5.455 -12.344 -4.813 1.00 . A A . 42 ASN HB3 1 1
2 1899 1 1 42 ASN HD21 H -5.545 -12.571 -7.445 1.00 . A A . 42 ASN HD21 1 1
2 1900 1 1 42 ASN HD22 H -6.132 -11.123 -8.186 1.00 . A A . 42 ASN HD22 1 1
2 1901 1 1 42 ASN N N -5.210 -10.028 -3.466 1.00 . A A . 42 ASN N 1 1
2 1902 1 1 42 ASN ND2 N -5.712 -11.601 -7.442 1.00 . A A . 42 ASN ND2 1 1
2 1903 1 1 42 ASN O O -3.056 -8.660 -4.451 1.00 . A A . 42 ASN O 1 1
2 1904 1 1 42 ASN OD1 O -5.529 -9.686 -6.297 1.00 . A A . 42 ASN OD1 1 1
2 1905 1 1 43 GLN C C -1.428 -8.682 -6.908 1.00 . A A . 43 GLN C 1 1
2 1906 1 1 43 GLN CA C -0.942 -9.776 -5.946 1.00 . A A . 43 GLN CA 1 1
2 1907 1 1 43 GLN CB C -0.019 -10.767 -6.689 1.00 . A A . 43 GLN CB 1 1
2 1908 1 1 43 GLN CD C 1.965 -10.887 -5.073 1.00 . A A . 43 GLN CD 1 1
2 1909 1 1 43 GLN CG C 1.473 -10.518 -6.469 1.00 . A A . 43 GLN CG 1 1
2 1910 1 1 43 GLN H H -2.118 -11.468 -5.451 1.00 . A A . 43 GLN H 1 1
2 1911 1 1 43 GLN HA H -0.385 -9.306 -5.148 1.00 . A A . 43 GLN HA 1 1
2 1912 1 1 43 GLN HB2 H -0.247 -11.773 -6.366 1.00 . A A . 43 GLN HB2 1 1
2 1913 1 1 43 GLN HB3 H -0.213 -10.699 -7.751 1.00 . A A . 43 GLN HB3 1 1
2 1914 1 1 43 GLN HE21 H 0.331 -11.969 -4.733 1.00 . A A . 43 GLN HE21 1 1
2 1915 1 1 43 GLN HE22 H 1.475 -11.912 -3.441 1.00 . A A . 43 GLN HE22 1 1
2 1916 1 1 43 GLN HG2 H 2.027 -11.100 -7.190 1.00 . A A . 43 GLN HG2 1 1
2 1917 1 1 43 GLN HG3 H 1.675 -9.468 -6.632 1.00 . A A . 43 GLN HG3 1 1
2 1918 1 1 43 GLN N N -2.066 -10.496 -5.336 1.00 . A A . 43 GLN N 1 1
2 1919 1 1 43 GLN NE2 N 1.176 -11.668 -4.341 1.00 . A A . 43 GLN NE2 1 1
2 1920 1 1 43 GLN O O -0.861 -7.592 -6.946 1.00 . A A . 43 GLN O 1 1
2 1921 1 1 43 GLN OE1 O 3.040 -10.464 -4.653 1.00 . A A . 43 GLN OE1 1 1
2 1922 1 1 44 SER C C -3.641 -6.772 -7.939 1.00 . A A . 44 SER C 1 1
2 1923 1 1 44 SER CA C -3.084 -8.036 -8.608 1.00 . A A . 44 SER CA 1 1
2 1924 1 1 44 SER CB C -4.169 -8.736 -9.413 1.00 . A A . 44 SER CB 1 1
2 1925 1 1 44 SER H H -2.904 -9.863 -7.577 1.00 . A A . 44 SER H 1 1
2 1926 1 1 44 SER HA H -2.310 -7.748 -9.281 1.00 . A A . 44 SER HA 1 1
2 1927 1 1 44 SER HB2 H -5.040 -8.850 -8.802 1.00 . A A . 44 SER HB2 1 1
2 1928 1 1 44 SER HB3 H -4.411 -8.143 -10.270 1.00 . A A . 44 SER HB3 1 1
2 1929 1 1 44 SER HG H -2.783 -9.992 -10.033 1.00 . A A . 44 SER HG 1 1
2 1930 1 1 44 SER N N -2.507 -8.972 -7.646 1.00 . A A . 44 SER N 1 1
2 1931 1 1 44 SER O O -3.390 -5.669 -8.407 1.00 . A A . 44 SER O 1 1
2 1932 1 1 44 SER OG O -3.739 -10.017 -9.855 1.00 . A A . 44 SER OG 1 1
2 1933 1 1 45 LYS C C -3.799 -4.899 -5.537 1.00 . A A . 45 LYS C 1 1
2 1934 1 1 45 LYS CA C -4.930 -5.791 -6.080 1.00 . A A . 45 LYS CA 1 1
2 1935 1 1 45 LYS CB C -5.810 -6.279 -4.905 1.00 . A A . 45 LYS CB 1 1
2 1936 1 1 45 LYS CD C -7.867 -6.834 -6.260 1.00 . A A . 45 LYS CD 1 1
2 1937 1 1 45 LYS CE C -9.342 -6.526 -6.498 1.00 . A A . 45 LYS CE 1 1
2 1938 1 1 45 LYS CG C -7.308 -6.041 -5.089 1.00 . A A . 45 LYS CG 1 1
2 1939 1 1 45 LYS H H -4.531 -7.846 -6.492 1.00 . A A . 45 LYS H 1 1
2 1940 1 1 45 LYS HA H -5.535 -5.206 -6.759 1.00 . A A . 45 LYS HA 1 1
2 1941 1 1 45 LYS HB2 H -5.654 -7.339 -4.766 1.00 . A A . 45 LYS HB2 1 1
2 1942 1 1 45 LYS HB3 H -5.506 -5.765 -4.004 1.00 . A A . 45 LYS HB3 1 1
2 1943 1 1 45 LYS HD2 H -7.310 -6.586 -7.152 1.00 . A A . 45 LYS HD2 1 1
2 1944 1 1 45 LYS HD3 H -7.758 -7.889 -6.044 1.00 . A A . 45 LYS HD3 1 1
2 1945 1 1 45 LYS HE2 H -9.791 -6.216 -5.564 1.00 . A A . 45 LYS HE2 1 1
2 1946 1 1 45 LYS HE3 H -9.419 -5.724 -7.217 1.00 . A A . 45 LYS HE3 1 1
2 1947 1 1 45 LYS HG2 H -7.822 -6.352 -4.190 1.00 . A A . 45 LYS HG2 1 1
2 1948 1 1 45 LYS HG3 H -7.483 -4.986 -5.253 1.00 . A A . 45 LYS HG3 1 1
2 1949 1 1 45 LYS HZ1 H -9.616 -8.063 -7.893 1.00 . A A . 45 LYS HZ1 1 1
2 1950 1 1 45 LYS HZ2 H -10.058 -8.482 -6.300 1.00 . A A . 45 LYS HZ2 1 1
2 1951 1 1 45 LYS HZ3 H -11.060 -7.469 -7.224 1.00 . A A . 45 LYS HZ3 1 1
2 1952 1 1 45 LYS N N -4.379 -6.937 -6.832 1.00 . A A . 45 LYS N 1 1
2 1953 1 1 45 LYS NZ N -10.071 -7.713 -7.015 1.00 . A A . 45 LYS NZ 1 1
2 1954 1 1 45 LYS O O -3.914 -3.676 -5.513 1.00 . A A . 45 LYS O 1 1
2 1955 1 1 46 VAL C C -0.712 -4.165 -5.628 1.00 . A A . 46 VAL C 1 1
2 1956 1 1 46 VAL CA C -1.559 -4.842 -4.536 1.00 . A A . 46 VAL CA 1 1
2 1957 1 1 46 VAL CB C -0.725 -5.824 -3.673 1.00 . A A . 46 VAL CB 1 1
2 1958 1 1 46 VAL CG1 C 0.605 -5.226 -3.237 1.00 . A A . 46 VAL CG1 1 1
2 1959 1 1 46 VAL CG2 C -1.546 -6.235 -2.450 1.00 . A A . 46 VAL CG2 1 1
2 1960 1 1 46 VAL H H -2.693 -6.516 -5.161 1.00 . A A . 46 VAL H 1 1
2 1961 1 1 46 VAL HA H -1.924 -4.074 -3.874 1.00 . A A . 46 VAL HA 1 1
2 1962 1 1 46 VAL HB H -0.520 -6.709 -4.260 1.00 . A A . 46 VAL HB 1 1
2 1963 1 1 46 VAL HG11 H 1.185 -4.961 -4.107 1.00 . A A . 46 VAL HG11 1 1
2 1964 1 1 46 VAL HG12 H 0.419 -4.348 -2.636 1.00 . A A . 46 VAL HG12 1 1
2 1965 1 1 46 VAL HG13 H 1.151 -5.953 -2.655 1.00 . A A . 46 VAL HG13 1 1
2 1966 1 1 46 VAL HG21 H -2.174 -5.410 -2.138 1.00 . A A . 46 VAL HG21 1 1
2 1967 1 1 46 VAL HG22 H -2.169 -7.081 -2.699 1.00 . A A . 46 VAL HG22 1 1
2 1968 1 1 46 VAL HG23 H -0.882 -6.501 -1.644 1.00 . A A . 46 VAL HG23 1 1
2 1969 1 1 46 VAL N N -2.716 -5.538 -5.102 1.00 . A A . 46 VAL N 1 1
2 1970 1 1 46 VAL O O -0.300 -3.015 -5.465 1.00 . A A . 46 VAL O 1 1
2 1971 1 1 47 SER C C -0.553 -3.165 -8.578 1.00 . A A . 47 SER C 1 1
2 1972 1 1 47 SER CA C 0.250 -4.267 -7.879 1.00 . A A . 47 SER CA 1 1
2 1973 1 1 47 SER CB C 0.648 -5.356 -8.888 1.00 . A A . 47 SER CB 1 1
2 1974 1 1 47 SER H H -0.879 -5.744 -6.855 1.00 . A A . 47 SER H 1 1
2 1975 1 1 47 SER HA H 1.152 -3.829 -7.477 1.00 . A A . 47 SER HA 1 1
2 1976 1 1 47 SER HB2 H 1.042 -4.890 -9.777 1.00 . A A . 47 SER HB2 1 1
2 1977 1 1 47 SER HB3 H 1.407 -5.980 -8.449 1.00 . A A . 47 SER HB3 1 1
2 1978 1 1 47 SER HG H -0.270 -7.092 -8.997 1.00 . A A . 47 SER HG 1 1
2 1979 1 1 47 SER N N -0.504 -4.843 -6.759 1.00 . A A . 47 SER N 1 1
2 1980 1 1 47 SER O O 0.004 -2.139 -8.977 1.00 . A A . 47 SER O 1 1
2 1981 1 1 47 SER OG O -0.451 -6.178 -9.258 1.00 . A A . 47 SER OG 1 1
2 1982 1 1 48 ARG C C -2.852 -1.108 -8.483 1.00 . A A . 48 ARG C 1 1
2 1983 1 1 48 ARG CA C -2.765 -2.389 -9.317 1.00 . A A . 48 ARG CA 1 1
2 1984 1 1 48 ARG CB C -4.167 -2.987 -9.530 1.00 . A A . 48 ARG CB 1 1
2 1985 1 1 48 ARG CD C -5.036 -3.280 -11.911 1.00 . A A . 48 ARG CD 1 1
2 1986 1 1 48 ARG CG C -4.255 -3.907 -10.753 1.00 . A A . 48 ARG CG 1 1
2 1987 1 1 48 ARG CZ C -3.886 -1.158 -12.503 1.00 . A A . 48 ARG CZ 1 1
2 1988 1 1 48 ARG H H -2.255 -4.205 -8.327 1.00 . A A . 48 ARG H 1 1
2 1989 1 1 48 ARG HA H -2.347 -2.139 -10.281 1.00 . A A . 48 ARG HA 1 1
2 1990 1 1 48 ARG HB2 H -4.439 -3.558 -8.656 1.00 . A A . 48 ARG HB2 1 1
2 1991 1 1 48 ARG HB3 H -4.881 -2.186 -9.648 1.00 . A A . 48 ARG HB3 1 1
2 1992 1 1 48 ARG HD2 H -4.669 -3.696 -12.840 1.00 . A A . 48 ARG HD2 1 1
2 1993 1 1 48 ARG HD3 H -6.080 -3.537 -11.799 1.00 . A A . 48 ARG HD3 1 1
2 1994 1 1 48 ARG HE H -5.647 -1.288 -11.557 1.00 . A A . 48 ARG HE 1 1
2 1995 1 1 48 ARG HG2 H -3.253 -4.135 -11.089 1.00 . A A . 48 ARG HG2 1 1
2 1996 1 1 48 ARG HG3 H -4.749 -4.822 -10.460 1.00 . A A . 48 ARG HG3 1 1
2 1997 1 1 48 ARG HH11 H -2.881 -2.823 -13.064 1.00 . A A . 48 ARG HH11 1 1
2 1998 1 1 48 ARG HH12 H -2.105 -1.320 -13.453 1.00 . A A . 48 ARG HH12 1 1
2 1999 1 1 48 ARG HH21 H -4.621 0.690 -12.080 1.00 . A A . 48 ARG HH21 1 1
2 2000 1 1 48 ARG HH22 H -3.082 0.661 -12.902 1.00 . A A . 48 ARG HH22 1 1
2 2001 1 1 48 ARG N N -1.872 -3.369 -8.688 1.00 . A A . 48 ARG N 1 1
2 2002 1 1 48 ARG NE N -4.913 -1.815 -11.961 1.00 . A A . 48 ARG NE 1 1
2 2003 1 1 48 ARG NH1 N -2.875 -1.821 -13.047 1.00 . A A . 48 ARG NH1 1 1
2 2004 1 1 48 ARG NH2 N -3.859 0.168 -12.486 1.00 . A A . 48 ARG NH2 1 1
2 2005 1 1 48 ARG O O -2.762 -0.005 -9.021 1.00 . A A . 48 ARG O 1 1
2 2006 1 1 49 MET C C -1.660 0.607 -6.187 1.00 . A A . 49 MET C 1 1
2 2007 1 1 49 MET CA C -3.016 -0.115 -6.249 1.00 . A A . 49 MET CA 1 1
2 2008 1 1 49 MET CB C -3.467 -0.549 -4.846 1.00 . A A . 49 MET CB 1 1
2 2009 1 1 49 MET CE C -7.162 -0.261 -3.110 1.00 . A A . 49 MET CE 1 1
2 2010 1 1 49 MET CG C -4.972 -0.769 -4.731 1.00 . A A . 49 MET CG 1 1
2 2011 1 1 49 MET H H -3.009 -2.169 -6.787 1.00 . A A . 49 MET H 1 1
2 2012 1 1 49 MET HA H -3.747 0.576 -6.643 1.00 . A A . 49 MET HA 1 1
2 2013 1 1 49 MET HB2 H -2.966 -1.469 -4.583 1.00 . A A . 49 MET HB2 1 1
2 2014 1 1 49 MET HB3 H -3.188 0.215 -4.137 1.00 . A A . 49 MET HB3 1 1
2 2015 1 1 49 MET HE1 H -7.128 0.651 -3.689 1.00 . A A . 49 MET HE1 1 1
2 2016 1 1 49 MET HE2 H -7.834 -0.958 -3.576 1.00 . A A . 49 MET HE2 1 1
2 2017 1 1 49 MET HE3 H -7.506 -0.040 -2.110 1.00 . A A . 49 MET HE3 1 1
2 2018 1 1 49 MET HG2 H -5.477 0.085 -5.155 1.00 . A A . 49 MET HG2 1 1
2 2019 1 1 49 MET HG3 H -5.238 -1.653 -5.291 1.00 . A A . 49 MET HG3 1 1
2 2020 1 1 49 MET N N -2.967 -1.263 -7.160 1.00 . A A . 49 MET N 1 1
2 2021 1 1 49 MET O O -1.617 1.830 -6.072 1.00 . A A . 49 MET O 1 1
2 2022 1 1 49 MET SD S -5.527 -0.980 -3.027 1.00 . A A . 49 MET SD 1 1
2 2023 1 1 50 LEU C C 0.967 1.390 -7.535 1.00 . A A . 50 LEU C 1 1
2 2024 1 1 50 LEU CA C 0.794 0.445 -6.341 1.00 . A A . 50 LEU CA 1 1
2 2025 1 1 50 LEU CB C 1.877 -0.651 -6.381 1.00 . A A . 50 LEU CB 1 1
2 2026 1 1 50 LEU CD1 C 2.932 -2.567 -5.126 1.00 . A A . 50 LEU CD1 1 1
2 2027 1 1 50 LEU CD2 C 3.299 -0.224 -4.345 1.00 . A A . 50 LEU CD2 1 1
2 2028 1 1 50 LEU CG C 2.322 -1.176 -5.010 1.00 . A A . 50 LEU CG 1 1
2 2029 1 1 50 LEU H H -0.654 -1.115 -6.435 1.00 . A A . 50 LEU H 1 1
2 2030 1 1 50 LEU HA H 0.910 1.018 -5.430 1.00 . A A . 50 LEU HA 1 1
2 2031 1 1 50 LEU HB2 H 1.491 -1.487 -6.952 1.00 . A A . 50 LEU HB2 1 1
2 2032 1 1 50 LEU HB3 H 2.746 -0.260 -6.892 1.00 . A A . 50 LEU HB3 1 1
2 2033 1 1 50 LEU HD11 H 3.631 -2.586 -5.950 1.00 . A A . 50 LEU HD11 1 1
2 2034 1 1 50 LEU HD12 H 3.449 -2.809 -4.209 1.00 . A A . 50 LEU HD12 1 1
2 2035 1 1 50 LEU HD13 H 2.152 -3.291 -5.300 1.00 . A A . 50 LEU HD13 1 1
2 2036 1 1 50 LEU HD21 H 3.938 0.226 -5.091 1.00 . A A . 50 LEU HD21 1 1
2 2037 1 1 50 LEU HD22 H 2.748 0.546 -3.825 1.00 . A A . 50 LEU HD22 1 1
2 2038 1 1 50 LEU HD23 H 3.905 -0.773 -3.637 1.00 . A A . 50 LEU HD23 1 1
2 2039 1 1 50 LEU HG H 1.467 -1.242 -4.378 1.00 . A A . 50 LEU HG 1 1
2 2040 1 1 50 LEU N N -0.556 -0.145 -6.319 1.00 . A A . 50 LEU N 1 1
2 2041 1 1 50 LEU O O 1.336 2.553 -7.368 1.00 . A A . 50 LEU O 1 1
2 2042 1 1 51 THR C C -0.292 2.794 -10.016 1.00 . A A . 51 THR C 1 1
2 2043 1 1 51 THR CA C 0.778 1.682 -9.965 1.00 . A A . 51 THR CA 1 1
2 2044 1 1 51 THR CB C 0.683 0.766 -11.206 1.00 . A A . 51 THR CB 1 1
2 2045 1 1 51 THR CG2 C 1.348 1.350 -12.440 1.00 . A A . 51 THR CG2 1 1
2 2046 1 1 51 THR H H 0.377 -0.049 -8.803 1.00 . A A . 51 THR H 1 1
2 2047 1 1 51 THR HA H 1.754 2.152 -9.958 1.00 . A A . 51 THR HA 1 1
2 2048 1 1 51 THR HB H -0.359 0.595 -11.445 1.00 . A A . 51 THR HB 1 1
2 2049 1 1 51 THR HG1 H 0.729 -1.206 -11.315 1.00 . A A . 51 THR HG1 1 1
2 2050 1 1 51 THR HG21 H 0.939 2.328 -12.643 1.00 . A A . 51 THR HG21 1 1
2 2051 1 1 51 THR HG22 H 2.411 1.435 -12.273 1.00 . A A . 51 THR HG22 1 1
2 2052 1 1 51 THR HG23 H 1.168 0.705 -13.289 1.00 . A A . 51 THR HG23 1 1
2 2053 1 1 51 THR N N 0.667 0.888 -8.736 1.00 . A A . 51 THR N 1 1
2 2054 1 1 51 THR O O -0.040 3.888 -10.525 1.00 . A A . 51 THR O 1 1
2 2055 1 1 51 THR OG1 O 1.296 -0.497 -10.959 1.00 . A A . 51 THR OG1 1 1
2 2056 1 1 52 LYS C C -2.230 4.665 -8.451 1.00 . A A . 52 LYS C 1 1
2 2057 1 1 52 LYS CA C -2.570 3.498 -9.391 1.00 . A A . 52 LYS CA 1 1
2 2058 1 1 52 LYS CB C -3.881 2.821 -8.947 1.00 . A A . 52 LYS CB 1 1
2 2059 1 1 52 LYS CD C -5.506 4.108 -7.459 1.00 . A A . 52 LYS CD 1 1
2 2060 1 1 52 LYS CE C -5.706 5.609 -7.212 1.00 . A A . 52 LYS CE 1 1
2 2061 1 1 52 LYS CG C -5.080 3.771 -8.897 1.00 . A A . 52 LYS CG 1 1
2 2062 1 1 52 LYS H H -1.608 1.638 -9.032 1.00 . A A . 52 LYS H 1 1
2 2063 1 1 52 LYS HA H -2.708 3.889 -10.390 1.00 . A A . 52 LYS HA 1 1
2 2064 1 1 52 LYS HB2 H -4.113 2.029 -9.646 1.00 . A A . 52 LYS HB2 1 1
2 2065 1 1 52 LYS HB3 H -3.744 2.387 -7.968 1.00 . A A . 52 LYS HB3 1 1
2 2066 1 1 52 LYS HD2 H -6.439 3.605 -7.256 1.00 . A A . 52 LYS HD2 1 1
2 2067 1 1 52 LYS HD3 H -4.752 3.747 -6.775 1.00 . A A . 52 LYS HD3 1 1
2 2068 1 1 52 LYS HE2 H -6.470 5.730 -6.458 1.00 . A A . 52 LYS HE2 1 1
2 2069 1 1 52 LYS HE3 H -4.783 6.027 -6.841 1.00 . A A . 52 LYS HE3 1 1
2 2070 1 1 52 LYS HG2 H -4.817 4.676 -9.414 1.00 . A A . 52 LYS HG2 1 1
2 2071 1 1 52 LYS HG3 H -5.914 3.299 -9.401 1.00 . A A . 52 LYS HG3 1 1
2 2072 1 1 52 LYS HZ1 H -5.449 6.197 -9.213 1.00 . A A . 52 LYS HZ1 1 1
2 2073 1 1 52 LYS HZ2 H -7.077 6.044 -8.735 1.00 . A A . 52 LYS HZ2 1 1
2 2074 1 1 52 LYS HZ3 H -6.159 7.387 -8.232 1.00 . A A . 52 LYS HZ3 1 1
2 2075 1 1 52 LYS N N -1.472 2.520 -9.439 1.00 . A A . 52 LYS N 1 1
2 2076 1 1 52 LYS NZ N -6.123 6.357 -8.431 1.00 . A A . 52 LYS NZ 1 1
2 2077 1 1 52 LYS O O -2.386 5.830 -8.820 1.00 . A A . 52 LYS O 1 1
2 2078 1 1 53 PHE C C 0.011 5.935 -6.498 1.00 . A A . 53 PHE C 1 1
2 2079 1 1 53 PHE CA C -1.395 5.361 -6.247 1.00 . A A . 53 PHE CA 1 1
2 2080 1 1 53 PHE CB C -1.503 4.782 -4.816 1.00 . A A . 53 PHE CB 1 1
2 2081 1 1 53 PHE CD1 C -3.849 5.591 -4.403 1.00 . A A . 53 PHE CD1 1 1
2 2082 1 1 53 PHE CD2 C -3.345 3.309 -3.925 1.00 . A A . 53 PHE CD2 1 1
2 2083 1 1 53 PHE CE1 C -5.153 5.386 -4.008 1.00 . A A . 53 PHE CE1 1 1
2 2084 1 1 53 PHE CE2 C -4.647 3.101 -3.528 1.00 . A A . 53 PHE CE2 1 1
2 2085 1 1 53 PHE CG C -2.925 4.558 -4.368 1.00 . A A . 53 PHE CG 1 1
2 2086 1 1 53 PHE CZ C -5.553 4.142 -3.571 1.00 . A A . 53 PHE CZ 1 1
2 2087 1 1 53 PHE H H -1.656 3.392 -7.009 1.00 . A A . 53 PHE H 1 1
2 2088 1 1 53 PHE HA H -2.106 6.170 -6.344 1.00 . A A . 53 PHE HA 1 1
2 2089 1 1 53 PHE HB2 H -0.989 3.832 -4.767 1.00 . A A . 53 PHE HB2 1 1
2 2090 1 1 53 PHE HB3 H -1.043 5.468 -4.121 1.00 . A A . 53 PHE HB3 1 1
2 2091 1 1 53 PHE HD1 H -3.540 6.566 -4.747 1.00 . A A . 53 PHE HD1 1 1
2 2092 1 1 53 PHE HD2 H -2.641 2.490 -3.894 1.00 . A A . 53 PHE HD2 1 1
2 2093 1 1 53 PHE HE1 H -5.864 6.200 -4.041 1.00 . A A . 53 PHE HE1 1 1
2 2094 1 1 53 PHE HE2 H -4.955 2.123 -3.181 1.00 . A A . 53 PHE HE2 1 1
2 2095 1 1 53 PHE HZ H -6.574 3.984 -3.268 1.00 . A A . 53 PHE HZ 1 1
2 2096 1 1 53 PHE N N -1.760 4.342 -7.242 1.00 . A A . 53 PHE N 1 1
2 2097 1 1 53 PHE O O 0.390 6.930 -5.885 1.00 . A A . 53 PHE O 1 1
2 2098 1 1 54 GLY C C 3.103 5.710 -6.615 1.00 . A A . 54 GLY C 1 1
2 2099 1 1 54 GLY CA C 2.109 5.795 -7.763 1.00 . A A . 54 GLY CA 1 1
2 2100 1 1 54 GLY H H 0.408 4.526 -7.877 1.00 . A A . 54 GLY H 1 1
2 2101 1 1 54 GLY HA2 H 2.484 5.207 -8.589 1.00 . A A . 54 GLY HA2 1 1
2 2102 1 1 54 GLY HA3 H 2.036 6.826 -8.082 1.00 . A A . 54 GLY HA3 1 1
2 2103 1 1 54 GLY N N 0.770 5.315 -7.417 1.00 . A A . 54 GLY N 1 1
2 2104 1 1 54 GLY O O 3.755 6.698 -6.281 1.00 . A A . 54 GLY O 1 1
2 2105 1 1 55 ALA C C 5.572 4.124 -5.349 1.00 . A A . 55 ALA C 1 1
2 2106 1 1 55 ALA CA C 4.123 4.306 -4.877 1.00 . A A . 55 ALA CA 1 1
2 2107 1 1 55 ALA CB C 3.669 3.091 -4.070 1.00 . A A . 55 ALA CB 1 1
2 2108 1 1 55 ALA H H 2.665 3.776 -6.331 1.00 . A A . 55 ALA H 1 1
2 2109 1 1 55 ALA HA H 4.063 5.170 -4.232 1.00 . A A . 55 ALA HA 1 1
2 2110 1 1 55 ALA HB1 H 3.397 2.298 -4.745 1.00 . A A . 55 ALA HB1 1 1
2 2111 1 1 55 ALA HB2 H 4.470 2.757 -3.426 1.00 . A A . 55 ALA HB2 1 1
2 2112 1 1 55 ALA HB3 H 2.814 3.360 -3.468 1.00 . A A . 55 ALA HB3 1 1
2 2113 1 1 55 ALA N N 3.215 4.526 -6.010 1.00 . A A . 55 ALA N 1 1
2 2114 1 1 55 ALA O O 5.870 3.217 -6.130 1.00 . A A . 55 ALA O 1 1
2 2115 1 1 56 VAL C C 8.677 4.285 -4.040 1.00 . A A . 56 VAL C 1 1
2 2116 1 1 56 VAL CA C 7.892 4.936 -5.186 1.00 . A A . 56 VAL CA 1 1
2 2117 1 1 56 VAL CB C 8.466 6.359 -5.456 1.00 . A A . 56 VAL CB 1 1
2 2118 1 1 56 VAL CG1 C 7.678 7.072 -6.549 1.00 . A A . 56 VAL CG1 1 1
2 2119 1 1 56 VAL CG2 C 8.484 7.209 -4.185 1.00 . A A . 56 VAL CG2 1 1
2 2120 1 1 56 VAL H H 6.154 5.665 -4.220 1.00 . A A . 56 VAL H 1 1
2 2121 1 1 56 VAL HA H 8.017 4.344 -6.084 1.00 . A A . 56 VAL HA 1 1
2 2122 1 1 56 VAL HB H 9.485 6.247 -5.800 1.00 . A A . 56 VAL HB 1 1
2 2123 1 1 56 VAL HG11 H 6.628 6.842 -6.450 1.00 . A A . 56 VAL HG11 1 1
2 2124 1 1 56 VAL HG12 H 7.818 8.142 -6.456 1.00 . A A . 56 VAL HG12 1 1
2 2125 1 1 56 VAL HG13 H 8.027 6.748 -7.518 1.00 . A A . 56 VAL HG13 1 1
2 2126 1 1 56 VAL HG21 H 7.595 7.013 -3.605 1.00 . A A . 56 VAL HG21 1 1
2 2127 1 1 56 VAL HG22 H 9.357 6.963 -3.598 1.00 . A A . 56 VAL HG22 1 1
2 2128 1 1 56 VAL HG23 H 8.515 8.257 -4.451 1.00 . A A . 56 VAL HG23 1 1
2 2129 1 1 56 VAL N N 6.462 4.987 -4.856 1.00 . A A . 56 VAL N 1 1
2 2130 1 1 56 VAL O O 8.350 4.481 -2.870 1.00 . A A . 56 VAL O 1 1
2 2131 1 1 57 ARG C C 11.703 3.787 -2.952 1.00 . A A . 57 ARG C 1 1
2 2132 1 1 57 ARG CA C 10.544 2.870 -3.347 1.00 . A A . 57 ARG CA 1 1
2 2133 1 1 57 ARG CB C 11.072 1.512 -3.823 1.00 . A A . 57 ARG CB 1 1
2 2134 1 1 57 ARG CD C 10.543 -0.900 -4.370 1.00 . A A . 57 ARG CD 1 1
2 2135 1 1 57 ARG CG C 9.981 0.457 -3.965 1.00 . A A . 57 ARG CG 1 1
2 2136 1 1 57 ARG CZ C 12.281 -2.492 -3.607 1.00 . A A . 57 ARG CZ 1 1
2 2137 1 1 57 ARG H H 9.947 3.401 -5.320 1.00 . A A . 57 ARG H 1 1
2 2138 1 1 57 ARG HA H 9.925 2.711 -2.478 1.00 . A A . 57 ARG HA 1 1
2 2139 1 1 57 ARG HB2 H 11.552 1.640 -4.778 1.00 . A A . 57 ARG HB2 1 1
2 2140 1 1 57 ARG HB3 H 11.800 1.151 -3.111 1.00 . A A . 57 ARG HB3 1 1
2 2141 1 1 57 ARG HD2 H 9.724 -1.603 -4.460 1.00 . A A . 57 ARG HD2 1 1
2 2142 1 1 57 ARG HD3 H 11.027 -0.794 -5.329 1.00 . A A . 57 ARG HD3 1 1
2 2143 1 1 57 ARG HE H 11.568 -0.967 -2.529 1.00 . A A . 57 ARG HE 1 1
2 2144 1 1 57 ARG HG2 H 9.465 0.355 -3.021 1.00 . A A . 57 ARG HG2 1 1
2 2145 1 1 57 ARG HG3 H 9.281 0.782 -4.721 1.00 . A A . 57 ARG HG3 1 1
2 2146 1 1 57 ARG HH11 H 11.580 -2.844 -5.479 1.00 . A A . 57 ARG HH11 1 1
2 2147 1 1 57 ARG HH12 H 12.812 -3.947 -4.925 1.00 . A A . 57 ARG HH12 1 1
2 2148 1 1 57 ARG HH21 H 13.170 -2.396 -1.791 1.00 . A A . 57 ARG HH21 1 1
2 2149 1 1 57 ARG HH22 H 13.721 -3.692 -2.816 1.00 . A A . 57 ARG HH22 1 1
2 2150 1 1 57 ARG N N 9.708 3.506 -4.372 1.00 . A A . 57 ARG N 1 1
2 2151 1 1 57 ARG NE N 11.510 -1.423 -3.396 1.00 . A A . 57 ARG NE 1 1
2 2152 1 1 57 ARG NH1 N 12.223 -3.145 -4.761 1.00 . A A . 57 ARG NH1 1 1
2 2153 1 1 57 ARG NH2 N 13.125 -2.889 -2.664 1.00 . A A . 57 ARG NH2 1 1
2 2154 1 1 57 ARG O O 12.276 4.484 -3.795 1.00 . A A . 57 ARG O 1 1
2 2155 1 1 58 THR C C 13.639 4.086 0.183 1.00 . A A . 58 THR C 1 1
2 2156 1 1 58 THR CA C 13.094 4.651 -1.136 1.00 . A A . 58 THR CA 1 1
2 2157 1 1 58 THR CB C 12.545 6.089 -0.956 1.00 . A A . 58 THR CB 1 1
2 2158 1 1 58 THR CG2 C 11.149 6.139 -0.354 1.00 . A A . 58 THR CG2 1 1
2 2159 1 1 58 THR H H 11.521 3.220 -1.043 1.00 . A A . 58 THR H 1 1
2 2160 1 1 58 THR HA H 13.898 4.671 -1.855 1.00 . A A . 58 THR HA 1 1
2 2161 1 1 58 THR HB H 12.487 6.553 -1.932 1.00 . A A . 58 THR HB 1 1
2 2162 1 1 58 THR HG1 H 13.073 6.879 0.771 1.00 . A A . 58 THR HG1 1 1
2 2163 1 1 58 THR HG21 H 11.089 5.457 0.481 1.00 . A A . 58 THR HG21 1 1
2 2164 1 1 58 THR HG22 H 10.934 7.143 -0.015 1.00 . A A . 58 THR HG22 1 1
2 2165 1 1 58 THR HG23 H 10.422 5.854 -1.102 1.00 . A A . 58 THR HG23 1 1
2 2166 1 1 58 THR N N 12.033 3.790 -1.666 1.00 . A A . 58 THR N 1 1
2 2167 1 1 58 THR O O 12.963 3.308 0.863 1.00 . A A . 58 THR O 1 1
2 2168 1 1 58 THR OG1 O 13.398 6.889 -0.144 1.00 . A A . 58 THR OG1 1 1
2 2169 1 1 59 ARG C C 14.959 4.744 2.973 1.00 . A A . 59 ARG C 1 1
2 2170 1 1 59 ARG CA C 15.522 4.005 1.750 1.00 . A A . 59 ARG CA 1 1
2 2171 1 1 59 ARG CB C 17.042 4.217 1.648 1.00 . A A . 59 ARG CB 1 1
2 2172 1 1 59 ARG CD C 19.212 2.917 1.671 1.00 . A A . 59 ARG CD 1 1
2 2173 1 1 59 ARG CG C 17.801 3.007 1.100 1.00 . A A . 59 ARG CG 1 1
2 2174 1 1 59 ARG CZ C 20.462 4.710 0.499 1.00 . A A . 59 ARG CZ 1 1
2 2175 1 1 59 ARG H H 15.362 5.085 -0.056 1.00 . A A . 59 ARG H 1 1
2 2176 1 1 59 ARG HA H 15.323 2.952 1.855 1.00 . A A . 59 ARG HA 1 1
2 2177 1 1 59 ARG HB2 H 17.236 5.062 0.999 1.00 . A A . 59 ARG HB2 1 1
2 2178 1 1 59 ARG HB3 H 17.428 4.442 2.626 1.00 . A A . 59 ARG HB3 1 1
2 2179 1 1 59 ARG HD2 H 19.149 2.610 2.703 1.00 . A A . 59 ARG HD2 1 1
2 2180 1 1 59 ARG HD3 H 19.770 2.177 1.117 1.00 . A A . 59 ARG HD3 1 1
2 2181 1 1 59 ARG HE H 20.005 4.715 2.445 1.00 . A A . 59 ARG HE 1 1
2 2182 1 1 59 ARG HG2 H 17.265 2.107 1.363 1.00 . A A . 59 ARG HG2 1 1
2 2183 1 1 59 ARG HG3 H 17.861 3.091 0.023 1.00 . A A . 59 ARG HG3 1 1
2 2184 1 1 59 ARG HH11 H 19.917 3.172 -0.711 1.00 . A A . 59 ARG HH11 1 1
2 2185 1 1 59 ARG HH12 H 20.795 4.465 -1.483 1.00 . A A . 59 ARG HH12 1 1
2 2186 1 1 59 ARG HH21 H 21.143 6.370 1.424 1.00 . A A . 59 ARG HH21 1 1
2 2187 1 1 59 ARG HH22 H 21.490 6.272 -0.272 1.00 . A A . 59 ARG HH22 1 1
2 2188 1 1 59 ARG N N 14.876 4.460 0.523 1.00 . A A . 59 ARG N 1 1
2 2189 1 1 59 ARG NE N 19.922 4.199 1.605 1.00 . A A . 59 ARG NE 1 1
2 2190 1 1 59 ARG NH1 N 20.385 4.064 -0.656 1.00 . A A . 59 ARG NH1 1 1
2 2191 1 1 59 ARG NH2 N 21.084 5.877 0.555 1.00 . A A . 59 ARG NH2 1 1
2 2192 1 1 59 ARG O O 14.937 5.976 3.006 1.00 . A A . 59 ARG O 1 1
2 2193 1 1 60 ASN C C 15.026 4.823 6.258 1.00 . A A . 60 ASN C 1 1
2 2194 1 1 60 ASN CA C 13.936 4.554 5.202 1.00 . A A . 60 ASN CA 1 1
2 2195 1 1 60 ASN CB C 12.816 3.636 5.754 1.00 . A A . 60 ASN CB 1 1
2 2196 1 1 60 ASN CG C 13.307 2.342 6.402 1.00 . A A . 60 ASN CG 1 1
2 2197 1 1 60 ASN H H 14.545 3.005 3.878 1.00 . A A . 60 ASN H 1 1
2 2198 1 1 60 ASN HA H 13.490 5.501 4.943 1.00 . A A . 60 ASN HA 1 1
2 2199 1 1 60 ASN HB2 H 12.249 4.188 6.489 1.00 . A A . 60 ASN HB2 1 1
2 2200 1 1 60 ASN HB3 H 12.157 3.371 4.939 1.00 . A A . 60 ASN HB3 1 1
2 2201 1 1 60 ASN HD21 H 11.514 2.032 7.200 1.00 . A A . 60 ASN HD21 1 1
2 2202 1 1 60 ASN HD22 H 12.711 0.836 7.557 1.00 . A A . 60 ASN HD22 1 1
2 2203 1 1 60 ASN N N 14.504 3.981 3.970 1.00 . A A . 60 ASN N 1 1
2 2204 1 1 60 ASN ND2 N 12.422 1.669 7.124 1.00 . A A . 60 ASN ND2 1 1
2 2205 1 1 60 ASN O O 16.221 4.850 5.942 1.00 . A A . 60 ASN O 1 1
2 2206 1 1 60 ASN OD1 O 14.468 1.954 6.260 1.00 . A A . 60 ASN OD1 1 1
2 2207 1 1 61 ALA C C 16.545 4.166 8.830 1.00 . A A . 61 ALA C 1 1
2 2208 1 1 61 ALA CA C 15.527 5.295 8.628 1.00 . A A . 61 ALA CA 1 1
2 2209 1 1 61 ALA CB C 14.750 5.541 9.919 1.00 . A A . 61 ALA CB 1 1
2 2210 1 1 61 ALA H H 13.639 4.975 7.703 1.00 . A A . 61 ALA H 1 1
2 2211 1 1 61 ALA HA H 16.063 6.202 8.393 1.00 . A A . 61 ALA HA 1 1
2 2212 1 1 61 ALA HB1 H 13.918 6.201 9.720 1.00 . A A . 61 ALA HB1 1 1
2 2213 1 1 61 ALA HB2 H 14.377 4.602 10.307 1.00 . A A . 61 ALA HB2 1 1
2 2214 1 1 61 ALA HB3 H 15.399 5.998 10.652 1.00 . A A . 61 ALA HB3 1 1
2 2215 1 1 61 ALA N N 14.602 5.020 7.515 1.00 . A A . 61 ALA N 1 1
2 2216 1 1 61 ALA O O 17.681 4.415 9.240 1.00 . A A . 61 ALA O 1 1
2 2217 1 1 62 LYS C C 17.572 1.333 7.312 1.00 . A A . 62 LYS C 1 1
2 2218 1 1 62 LYS CA C 17.006 1.761 8.669 1.00 . A A . 62 LYS CA 1 1
2 2219 1 1 62 LYS CB C 16.255 0.582 9.294 1.00 . A A . 62 LYS CB 1 1
2 2220 1 1 62 LYS CD C 15.868 -0.440 11.580 1.00 . A A . 62 LYS CD 1 1
2 2221 1 1 62 LYS CE C 14.920 -1.528 11.082 1.00 . A A . 62 LYS CE 1 1
2 2222 1 1 62 LYS CG C 15.796 0.830 10.730 1.00 . A A . 62 LYS CG 1 1
2 2223 1 1 62 LYS H H 15.214 2.802 8.213 1.00 . A A . 62 LYS H 1 1
2 2224 1 1 62 LYS HA H 17.831 2.029 9.312 1.00 . A A . 62 LYS HA 1 1
2 2225 1 1 62 LYS HB2 H 15.383 0.363 8.691 1.00 . A A . 62 LYS HB2 1 1
2 2226 1 1 62 LYS HB3 H 16.912 -0.275 9.285 1.00 . A A . 62 LYS HB3 1 1
2 2227 1 1 62 LYS HD2 H 16.877 -0.822 11.555 1.00 . A A . 62 LYS HD2 1 1
2 2228 1 1 62 LYS HD3 H 15.606 -0.193 12.598 1.00 . A A . 62 LYS HD3 1 1
2 2229 1 1 62 LYS HE2 H 15.209 -1.812 10.082 1.00 . A A . 62 LYS HE2 1 1
2 2230 1 1 62 LYS HE3 H 15.005 -2.387 11.736 1.00 . A A . 62 LYS HE3 1 1
2 2231 1 1 62 LYS HG2 H 16.430 1.583 11.177 1.00 . A A . 62 LYS HG2 1 1
2 2232 1 1 62 LYS HG3 H 14.774 1.185 10.716 1.00 . A A . 62 LYS HG3 1 1
2 2233 1 1 62 LYS HZ1 H 13.355 -0.317 11.769 1.00 . A A . 62 LYS HZ1 1 1
2 2234 1 1 62 LYS HZ2 H 13.251 -0.717 10.114 1.00 . A A . 62 LYS HZ2 1 1
2 2235 1 1 62 LYS HZ3 H 12.868 -1.878 11.299 1.00 . A A . 62 LYS HZ3 1 1
2 2236 1 1 62 LYS N N 16.128 2.928 8.548 1.00 . A A . 62 LYS N 1 1
2 2237 1 1 62 LYS NZ N 13.503 -1.077 11.066 1.00 . A A . 62 LYS NZ 1 1
2 2238 1 1 62 LYS O O 17.818 0.147 7.091 1.00 . A A . 62 LYS O 1 1
2 2239 1 1 63 MET C C 17.691 0.903 4.319 1.00 . A A . 63 MET C 1 1
2 2240 1 1 63 MET CA C 18.353 2.074 5.079 1.00 . A A . 63 MET CA 1 1
2 2241 1 1 63 MET CB C 19.889 1.877 5.131 1.00 . A A . 63 MET CB 1 1
2 2242 1 1 63 MET CE C 22.729 2.481 6.423 1.00 . A A . 63 MET CE 1 1
2 2243 1 1 63 MET CG C 20.399 0.968 6.248 1.00 . A A . 63 MET CG 1 1
2 2244 1 1 63 MET H H 17.571 3.227 6.681 1.00 . A A . 63 MET H 1 1
2 2245 1 1 63 MET HA H 18.154 2.977 4.516 1.00 . A A . 63 MET HA 1 1
2 2246 1 1 63 MET HB2 H 20.213 1.452 4.191 1.00 . A A . 63 MET HB2 1 1
2 2247 1 1 63 MET HB3 H 20.355 2.847 5.246 1.00 . A A . 63 MET HB3 1 1
2 2248 1 1 63 MET HE1 H 21.932 3.065 6.856 1.00 . A A . 63 MET HE1 1 1
2 2249 1 1 63 MET HE2 H 23.588 2.511 7.074 1.00 . A A . 63 MET HE2 1 1
2 2250 1 1 63 MET HE3 H 22.987 2.891 5.455 1.00 . A A . 63 MET HE3 1 1
2 2251 1 1 63 MET HG2 H 20.108 1.383 7.201 1.00 . A A . 63 MET HG2 1 1
2 2252 1 1 63 MET HG3 H 19.947 -0.007 6.131 1.00 . A A . 63 MET HG3 1 1
2 2253 1 1 63 MET N N 17.793 2.305 6.424 1.00 . A A . 63 MET N 1 1
2 2254 1 1 63 MET O O 18.360 0.195 3.560 1.00 . A A . 63 MET O 1 1
2 2255 1 1 63 MET SD S 22.198 0.783 6.226 1.00 . A A . 63 MET SD 1 1
2 2256 1 1 64 GLU C C 14.885 0.262 2.588 1.00 . A A . 64 GLU C 1 1
2 2257 1 1 64 GLU CA C 15.648 -0.330 3.775 1.00 . A A . 64 GLU CA 1 1
2 2258 1 1 64 GLU CB C 14.670 -1.035 4.729 1.00 . A A . 64 GLU CB 1 1
2 2259 1 1 64 GLU CD C 14.482 -2.839 6.504 1.00 . A A . 64 GLU CD 1 1
2 2260 1 1 64 GLU CG C 15.353 -1.764 5.883 1.00 . A A . 64 GLU CG 1 1
2 2261 1 1 64 GLU H H 15.884 1.329 5.079 1.00 . A A . 64 GLU H 1 1
2 2262 1 1 64 GLU HA H 16.370 -1.050 3.410 1.00 . A A . 64 GLU HA 1 1
2 2263 1 1 64 GLU HB2 H 13.999 -0.299 5.148 1.00 . A A . 64 GLU HB2 1 1
2 2264 1 1 64 GLU HB3 H 14.089 -1.751 4.167 1.00 . A A . 64 GLU HB3 1 1
2 2265 1 1 64 GLU HG2 H 16.262 -2.222 5.517 1.00 . A A . 64 GLU HG2 1 1
2 2266 1 1 64 GLU HG3 H 15.598 -1.042 6.647 1.00 . A A . 64 GLU HG3 1 1
2 2267 1 1 64 GLU N N 16.378 0.729 4.478 1.00 . A A . 64 GLU N 1 1
2 2268 1 1 64 GLU O O 14.091 1.187 2.761 1.00 . A A . 64 GLU O 1 1
2 2269 1 1 64 GLU OE1 O 13.247 -2.685 6.499 1.00 . A A . 64 GLU OE1 1 1
2 2270 1 1 64 GLU OE2 O 15.035 -3.837 7.003 1.00 . A A . 64 GLU OE2 1 1
2 2271 1 1 65 MET C C 13.017 -0.251 0.144 1.00 . A A . 65 MET C 1 1
2 2272 1 1 65 MET CA C 14.473 0.219 0.161 1.00 . A A . 65 MET CA 1 1
2 2273 1 1 65 MET CB C 15.204 -0.301 -1.089 1.00 . A A . 65 MET CB 1 1
2 2274 1 1 65 MET CE C 16.217 1.018 -4.044 1.00 . A A . 65 MET CE 1 1
2 2275 1 1 65 MET CG C 16.536 0.381 -1.360 1.00 . A A . 65 MET CG 1 1
2 2276 1 1 65 MET H H 15.786 -0.998 1.309 1.00 . A A . 65 MET H 1 1
2 2277 1 1 65 MET HA H 14.496 1.300 0.161 1.00 . A A . 65 MET HA 1 1
2 2278 1 1 65 MET HB2 H 15.385 -1.362 -0.970 1.00 . A A . 65 MET HB2 1 1
2 2279 1 1 65 MET HB3 H 14.570 -0.153 -1.950 1.00 . A A . 65 MET HB3 1 1
2 2280 1 1 65 MET HE1 H 15.171 0.822 -3.867 1.00 . A A . 65 MET HE1 1 1
2 2281 1 1 65 MET HE2 H 16.434 2.054 -3.825 1.00 . A A . 65 MET HE2 1 1
2 2282 1 1 65 MET HE3 H 16.450 0.812 -5.076 1.00 . A A . 65 MET HE3 1 1
2 2283 1 1 65 MET HG2 H 16.399 1.451 -1.308 1.00 . A A . 65 MET HG2 1 1
2 2284 1 1 65 MET HG3 H 17.247 0.075 -0.604 1.00 . A A . 65 MET HG3 1 1
2 2285 1 1 65 MET N N 15.150 -0.252 1.378 1.00 . A A . 65 MET N 1 1
2 2286 1 1 65 MET O O 12.700 -1.289 -0.447 1.00 . A A . 65 MET O 1 1
2 2287 1 1 65 MET SD S 17.208 -0.030 -2.983 1.00 . A A . 65 MET SD 1 1
2 2288 1 1 66 VAL C C 9.801 1.043 0.117 1.00 . A A . 66 VAL C 1 1
2 2289 1 1 66 VAL CA C 10.729 0.140 0.933 1.00 . A A . 66 VAL CA 1 1
2 2290 1 1 66 VAL CB C 10.298 0.154 2.426 1.00 . A A . 66 VAL CB 1 1
2 2291 1 1 66 VAL CG1 C 11.058 -0.916 3.201 1.00 . A A . 66 VAL CG1 1 1
2 2292 1 1 66 VAL CG2 C 10.525 1.525 3.057 1.00 . A A . 66 VAL CG2 1 1
2 2293 1 1 66 VAL H H 12.463 1.308 1.270 1.00 . A A . 66 VAL H 1 1
2 2294 1 1 66 VAL HA H 10.616 -0.869 0.574 1.00 . A A . 66 VAL HA 1 1
2 2295 1 1 66 VAL HB H 9.238 -0.075 2.482 1.00 . A A . 66 VAL HB 1 1
2 2296 1 1 66 VAL HG11 H 10.867 -1.886 2.763 1.00 . A A . 66 VAL HG11 1 1
2 2297 1 1 66 VAL HG12 H 12.115 -0.707 3.160 1.00 . A A . 66 VAL HG12 1 1
2 2298 1 1 66 VAL HG13 H 10.735 -0.915 4.231 1.00 . A A . 66 VAL HG13 1 1
2 2299 1 1 66 VAL HG21 H 11.494 1.900 2.772 1.00 . A A . 66 VAL HG21 1 1
2 2300 1 1 66 VAL HG22 H 9.761 2.211 2.719 1.00 . A A . 66 VAL HG22 1 1
2 2301 1 1 66 VAL HG23 H 10.480 1.437 4.133 1.00 . A A . 66 VAL HG23 1 1
2 2302 1 1 66 VAL N N 12.138 0.509 0.798 1.00 . A A . 66 VAL N 1 1
2 2303 1 1 66 VAL O O 10.139 2.184 -0.209 1.00 . A A . 66 VAL O 1 1
2 2304 1 1 67 TYR C C 7.010 2.340 -0.068 1.00 . A A . 67 TYR C 1 1
2 2305 1 1 67 TYR CA C 7.580 1.217 -0.936 1.00 . A A . 67 TYR CA 1 1
2 2306 1 1 67 TYR CB C 6.426 0.259 -1.305 1.00 . A A . 67 TYR CB 1 1
2 2307 1 1 67 TYR CD1 C 6.868 0.193 -3.803 1.00 . A A . 67 TYR CD1 1 1
2 2308 1 1 67 TYR CD2 C 6.280 -1.843 -2.706 1.00 . A A . 67 TYR CD2 1 1
2 2309 1 1 67 TYR CE1 C 6.951 -0.481 -5.009 1.00 . A A . 67 TYR CE1 1 1
2 2310 1 1 67 TYR CE2 C 6.356 -2.522 -3.909 1.00 . A A . 67 TYR CE2 1 1
2 2311 1 1 67 TYR CG C 6.563 -0.480 -2.624 1.00 . A A . 67 TYR CG 1 1
2 2312 1 1 67 TYR CZ C 6.697 -1.838 -5.058 1.00 . A A . 67 TYR CZ 1 1
2 2313 1 1 67 TYR H H 8.432 -0.402 0.114 1.00 . A A . 67 TYR H 1 1
2 2314 1 1 67 TYR HA H 8.005 1.637 -1.833 1.00 . A A . 67 TYR HA 1 1
2 2315 1 1 67 TYR HB2 H 6.325 -0.478 -0.523 1.00 . A A . 67 TYR HB2 1 1
2 2316 1 1 67 TYR HB3 H 5.511 0.827 -1.361 1.00 . A A . 67 TYR HB3 1 1
2 2317 1 1 67 TYR HD1 H 7.075 1.252 -3.769 1.00 . A A . 67 TYR HD1 1 1
2 2318 1 1 67 TYR HD2 H 6.015 -2.377 -1.806 1.00 . A A . 67 TYR HD2 1 1
2 2319 1 1 67 TYR HE1 H 7.216 0.058 -5.907 1.00 . A A . 67 TYR HE1 1 1
2 2320 1 1 67 TYR HE2 H 6.143 -3.585 -3.945 1.00 . A A . 67 TYR HE2 1 1
2 2321 1 1 67 TYR HH H 7.370 -2.038 -6.857 1.00 . A A . 67 TYR HH 1 1
2 2322 1 1 67 TYR N N 8.630 0.498 -0.214 1.00 . A A . 67 TYR N 1 1
2 2323 1 1 67 TYR O O 6.600 2.098 1.069 1.00 . A A . 67 TYR O 1 1
2 2324 1 1 67 TYR OH O 6.770 -2.510 -6.259 1.00 . A A . 67 TYR OH 1 1
2 2325 1 1 68 CYS C C 5.516 5.518 -0.909 1.00 . A A . 68 CYS C 1 1
2 2326 1 1 68 CYS CA C 6.356 4.696 0.060 1.00 . A A . 68 CYS CA 1 1
2 2327 1 1 68 CYS CB C 7.455 5.566 0.686 1.00 . A A . 68 CYS CB 1 1
2 2328 1 1 68 CYS H H 7.251 3.648 -1.552 1.00 . A A . 68 CYS H 1 1
2 2329 1 1 68 CYS HA H 5.706 4.330 0.842 1.00 . A A . 68 CYS HA 1 1
2 2330 1 1 68 CYS HB2 H 8.100 4.936 1.273 1.00 . A A . 68 CYS HB2 1 1
2 2331 1 1 68 CYS HB3 H 8.033 6.027 -0.102 1.00 . A A . 68 CYS HB3 1 1
2 2332 1 1 68 CYS HG H 6.689 6.498 2.642 1.00 . A A . 68 CYS HG 1 1
2 2333 1 1 68 CYS N N 6.932 3.538 -0.630 1.00 . A A . 68 CYS N 1 1
2 2334 1 1 68 CYS O O 5.551 5.304 -2.123 1.00 . A A . 68 CYS O 1 1
2 2335 1 1 68 CYS SG S 6.854 6.883 1.776 1.00 . A A . 68 CYS SG 1 1
2 2336 1 1 69 LEU C C 4.432 8.690 -1.375 1.00 . A A . 69 LEU C 1 1
2 2337 1 1 69 LEU CA C 3.857 7.284 -1.170 1.00 . A A . 69 LEU CA 1 1
2 2338 1 1 69 LEU CB C 2.470 7.377 -0.514 1.00 . A A . 69 LEU CB 1 1
2 2339 1 1 69 LEU CD1 C 1.244 5.962 -2.186 1.00 . A A . 69 LEU CD1 1 1
2 2340 1 1 69 LEU CD2 C -0.013 7.623 -0.779 1.00 . A A . 69 LEU CD2 1 1
2 2341 1 1 69 LEU CG C 1.297 7.322 -1.495 1.00 . A A . 69 LEU CG 1 1
2 2342 1 1 69 LEU H H 4.760 6.565 0.613 1.00 . A A . 69 LEU H 1 1
2 2343 1 1 69 LEU HA H 3.741 6.807 -2.126 1.00 . A A . 69 LEU HA 1 1
2 2344 1 1 69 LEU HB2 H 2.361 6.557 0.180 1.00 . A A . 69 LEU HB2 1 1
2 2345 1 1 69 LEU HB3 H 2.406 8.304 0.039 1.00 . A A . 69 LEU HB3 1 1
2 2346 1 1 69 LEU HD11 H 2.088 5.360 -1.872 1.00 . A A . 69 LEU HD11 1 1
2 2347 1 1 69 LEU HD12 H 0.327 5.458 -1.924 1.00 . A A . 69 LEU HD12 1 1
2 2348 1 1 69 LEU HD13 H 1.284 6.100 -3.258 1.00 . A A . 69 LEU HD13 1 1
2 2349 1 1 69 LEU HD21 H -0.143 6.932 0.044 1.00 . A A . 69 LEU HD21 1 1
2 2350 1 1 69 LEU HD22 H 0.003 8.635 -0.401 1.00 . A A . 69 LEU HD22 1 1
2 2351 1 1 69 LEU HD23 H -0.830 7.515 -1.475 1.00 . A A . 69 LEU HD23 1 1
2 2352 1 1 69 LEU HG H 1.440 8.078 -2.256 1.00 . A A . 69 LEU HG 1 1
2 2353 1 1 69 LEU N N 4.743 6.447 -0.363 1.00 . A A . 69 LEU N 1 1
2 2354 1 1 69 LEU O O 4.714 9.389 -0.398 1.00 . A A . 69 LEU O 1 1
2 2355 1 1 70 PRO C C 4.026 11.580 -2.546 1.00 . A A . 70 PRO C 1 1
2 2356 1 1 70 PRO CA C 5.039 10.511 -2.974 1.00 . A A . 70 PRO CA 1 1
2 2357 1 1 70 PRO CB C 5.207 10.478 -4.514 1.00 . A A . 70 PRO CB 1 1
2 2358 1 1 70 PRO CD C 4.257 8.401 -3.882 1.00 . A A . 70 PRO CD 1 1
2 2359 1 1 70 PRO CG C 5.185 9.039 -4.870 1.00 . A A . 70 PRO CG 1 1
2 2360 1 1 70 PRO HA H 5.986 10.730 -2.525 1.00 . A A . 70 PRO HA 1 1
2 2361 1 1 70 PRO HB2 H 4.396 11.001 -4.997 1.00 . A A . 70 PRO HB2 1 1
2 2362 1 1 70 PRO HB3 H 6.145 10.939 -4.786 1.00 . A A . 70 PRO HB3 1 1
2 2363 1 1 70 PRO HD2 H 3.224 8.541 -4.181 1.00 . A A . 70 PRO HD2 1 1
2 2364 1 1 70 PRO HD3 H 4.490 7.357 -3.782 1.00 . A A . 70 PRO HD3 1 1
2 2365 1 1 70 PRO HG2 H 4.813 8.917 -5.874 1.00 . A A . 70 PRO HG2 1 1
2 2366 1 1 70 PRO HG3 H 6.177 8.620 -4.780 1.00 . A A . 70 PRO HG3 1 1
2 2367 1 1 70 PRO N N 4.567 9.148 -2.649 1.00 . A A . 70 PRO N 1 1
2 2368 1 1 70 PRO O O 3.389 11.471 -1.497 1.00 . A A . 70 PRO O 1 1
2 2369 1 1 71 ALA C C 1.456 13.143 -3.084 1.00 . A A . 71 ALA C 1 1
2 2370 1 1 71 ALA CA C 2.903 13.672 -3.143 1.00 . A A . 71 ALA CA 1 1
2 2371 1 1 71 ALA CB C 3.033 14.741 -4.222 1.00 . A A . 71 ALA CB 1 1
2 2372 1 1 71 ALA H H 4.407 12.599 -4.195 1.00 . A A . 71 ALA H 1 1
2 2373 1 1 71 ALA HA H 3.150 14.127 -2.194 1.00 . A A . 71 ALA HA 1 1
2 2374 1 1 71 ALA HB1 H 4.074 15.002 -4.349 1.00 . A A . 71 ALA HB1 1 1
2 2375 1 1 71 ALA HB2 H 2.642 14.361 -5.155 1.00 . A A . 71 ALA HB2 1 1
2 2376 1 1 71 ALA HB3 H 2.477 15.619 -3.930 1.00 . A A . 71 ALA HB3 1 1
2 2377 1 1 71 ALA N N 3.865 12.589 -3.384 1.00 . A A . 71 ALA N 1 1
2 2378 1 1 71 ALA O O 1.196 11.976 -3.394 1.00 . A A . 71 ALA O 1 1
2 2379 1 1 72 GLU C C -1.492 13.085 -3.870 1.00 . A A . 72 GLU C 1 1
2 2380 1 1 72 GLU CA C -0.895 13.652 -2.571 1.00 . A A . 72 GLU CA 1 1
2 2381 1 1 72 GLU CB C -1.695 14.879 -2.111 1.00 . A A . 72 GLU CB 1 1
2 2382 1 1 72 GLU CD C -0.300 16.819 -1.243 1.00 . A A . 72 GLU CD 1 1
2 2383 1 1 72 GLU CG C -1.095 15.579 -0.890 1.00 . A A . 72 GLU CG 1 1
2 2384 1 1 72 GLU H H 0.784 14.927 -2.470 1.00 . A A . 72 GLU H 1 1
2 2385 1 1 72 GLU HA H -0.955 12.894 -1.802 1.00 . A A . 72 GLU HA 1 1
2 2386 1 1 72 GLU HB2 H -1.753 15.590 -2.925 1.00 . A A . 72 GLU HB2 1 1
2 2387 1 1 72 GLU HB3 H -2.690 14.562 -1.857 1.00 . A A . 72 GLU HB3 1 1
2 2388 1 1 72 GLU HG2 H -1.901 15.865 -0.226 1.00 . A A . 72 GLU HG2 1 1
2 2389 1 1 72 GLU HG3 H -0.441 14.889 -0.379 1.00 . A A . 72 GLU HG3 1 1
2 2390 1 1 72 GLU N N 0.516 14.017 -2.715 1.00 . A A . 72 GLU N 1 1
2 2391 1 1 72 GLU O O -1.672 13.813 -4.852 1.00 . A A . 72 GLU O 1 1
2 2392 1 1 72 GLU OE1 O 0.651 16.710 -2.040 1.00 . A A . 72 GLU OE1 1 1
2 2393 1 1 72 GLU OE2 O -0.610 17.900 -0.712 1.00 . A A . 72 GLU OE2 1 1
2 2394 1 1 73 LEU C C -3.336 10.012 -4.528 1.00 . A A . 73 LEU C 1 1
2 2395 1 1 73 LEU CA C -2.353 11.084 -5.011 1.00 . A A . 73 LEU CA 1 1
2 2396 1 1 73 LEU CB C -1.242 10.447 -5.875 1.00 . A A . 73 LEU CB 1 1
2 2397 1 1 73 LEU CD1 C -1.700 11.462 -8.139 1.00 . A A . 73 LEU CD1 1 1
2 2398 1 1 73 LEU CD2 C -0.639 9.198 -7.976 1.00 . A A . 73 LEU CD2 1 1
2 2399 1 1 73 LEU CG C -1.625 10.168 -7.337 1.00 . A A . 73 LEU CG 1 1
2 2400 1 1 73 LEU H H -1.607 11.270 -3.039 1.00 . A A . 73 LEU H 1 1
2 2401 1 1 73 LEU HA H -2.889 11.807 -5.607 1.00 . A A . 73 LEU HA 1 1
2 2402 1 1 73 LEU HB2 H -0.386 11.106 -5.868 1.00 . A A . 73 LEU HB2 1 1
2 2403 1 1 73 LEU HB3 H -0.950 9.512 -5.418 1.00 . A A . 73 LEU HB3 1 1
2 2404 1 1 73 LEU HD11 H -2.287 12.191 -7.601 1.00 . A A . 73 LEU HD11 1 1
2 2405 1 1 73 LEU HD12 H -0.704 11.851 -8.297 1.00 . A A . 73 LEU HD12 1 1
2 2406 1 1 73 LEU HD13 H -2.164 11.265 -9.093 1.00 . A A . 73 LEU HD13 1 1
2 2407 1 1 73 LEU HD21 H 0.242 9.115 -7.355 1.00 . A A . 73 LEU HD21 1 1
2 2408 1 1 73 LEU HD22 H -1.102 8.228 -8.074 1.00 . A A . 73 LEU HD22 1 1
2 2409 1 1 73 LEU HD23 H -0.355 9.559 -8.953 1.00 . A A . 73 LEU HD23 1 1
2 2410 1 1 73 LEU HG H -2.600 9.706 -7.362 1.00 . A A . 73 LEU HG 1 1
2 2411 1 1 73 LEU N N -1.777 11.781 -3.859 1.00 . A A . 73 LEU N 1 1
2 2412 1 1 73 LEU O O -2.922 8.961 -4.034 1.00 . A A . 73 LEU O 1 1
2 2413 1 1 74 GLY C C -6.780 9.194 -5.188 1.00 . A A . 74 GLY C 1 1
2 2414 1 1 74 GLY CA C -5.662 9.369 -4.176 1.00 . A A . 74 GLY CA 1 1
2 2415 1 1 74 GLY H H -4.900 11.166 -5.019 1.00 . A A . 74 GLY H 1 1
2 2416 1 1 74 GLY HA2 H -5.215 8.405 -3.988 1.00 . A A . 74 GLY HA2 1 1
2 2417 1 1 74 GLY HA3 H -6.080 9.742 -3.252 1.00 . A A . 74 GLY HA3 1 1
2 2418 1 1 74 GLY N N -4.634 10.301 -4.634 1.00 . A A . 74 GLY N 1 1
2 2419 1 1 74 GLY O O -6.767 8.248 -5.978 1.00 . A A . 74 GLY O 1 1
2 2420 1 1 75 VAL C C -8.545 10.806 -7.381 1.00 . A A . 75 VAL C 1 1
2 2421 1 1 75 VAL CA C -8.892 10.064 -6.080 1.00 . A A . 75 VAL CA 1 1
2 2422 1 1 75 VAL CB C -10.159 10.696 -5.443 1.00 . A A . 75 VAL CB 1 1
2 2423 1 1 75 VAL CG1 C -11.420 10.259 -6.182 1.00 . A A . 75 VAL CG1 1 1
2 2424 1 1 75 VAL CG2 C -10.267 10.334 -3.965 1.00 . A A . 75 VAL CG2 1 1
2 2425 1 1 75 VAL H H -7.697 10.838 -4.508 1.00 . A A . 75 VAL H 1 1
2 2426 1 1 75 VAL HA H -9.111 9.032 -6.304 1.00 . A A . 75 VAL HA 1 1
2 2427 1 1 75 VAL HB H -10.081 11.773 -5.519 1.00 . A A . 75 VAL HB 1 1
2 2428 1 1 75 VAL HG11 H -11.337 10.513 -7.228 1.00 . A A . 75 VAL HG11 1 1
2 2429 1 1 75 VAL HG12 H -11.548 9.191 -6.078 1.00 . A A . 75 VAL HG12 1 1
2 2430 1 1 75 VAL HG13 H -12.275 10.764 -5.758 1.00 . A A . 75 VAL HG13 1 1
2 2431 1 1 75 VAL HG21 H -10.053 9.286 -3.834 1.00 . A A . 75 VAL HG21 1 1
2 2432 1 1 75 VAL HG22 H -9.559 10.920 -3.396 1.00 . A A . 75 VAL HG22 1 1
2 2433 1 1 75 VAL HG23 H -11.267 10.543 -3.614 1.00 . A A . 75 VAL HG23 1 1
2 2434 1 1 75 VAL N N -7.756 10.101 -5.156 1.00 . A A . 75 VAL N 1 1
2 2435 1 1 75 VAL O O -8.048 11.935 -7.341 1.00 . A A . 75 VAL O 1 1
2 2436 1 1 76 PRO C C -9.477 11.902 -10.250 1.00 . A A . 76 PRO C 1 1
2 2437 1 1 76 PRO CA C -8.488 10.787 -9.866 1.00 . A A . 76 PRO CA 1 1
2 2438 1 1 76 PRO CB C -8.578 9.591 -10.827 1.00 . A A . 76 PRO CB 1 1
2 2439 1 1 76 PRO CD C -9.369 8.822 -8.700 1.00 . A A . 76 PRO CD 1 1
2 2440 1 1 76 PRO CG C -9.560 8.669 -10.189 1.00 . A A . 76 PRO CG 1 1
2 2441 1 1 76 PRO HA H -7.483 11.186 -9.889 1.00 . A A . 76 PRO HA 1 1
2 2442 1 1 76 PRO HB2 H -8.916 9.916 -11.801 1.00 . A A . 76 PRO HB2 1 1
2 2443 1 1 76 PRO HB3 H -7.605 9.128 -10.918 1.00 . A A . 76 PRO HB3 1 1
2 2444 1 1 76 PRO HD2 H -10.320 8.747 -8.191 1.00 . A A . 76 PRO HD2 1 1
2 2445 1 1 76 PRO HD3 H -8.683 8.071 -8.330 1.00 . A A . 76 PRO HD3 1 1
2 2446 1 1 76 PRO HG2 H -10.565 8.949 -10.472 1.00 . A A . 76 PRO HG2 1 1
2 2447 1 1 76 PRO HG3 H -9.357 7.650 -10.490 1.00 . A A . 76 PRO HG3 1 1
2 2448 1 1 76 PRO N N -8.793 10.179 -8.556 1.00 . A A . 76 PRO N 1 1
2 2449 1 1 76 PRO O O -10.332 11.725 -11.123 1.00 . A A . 76 PRO O 1 1
2 2450 1 1 77 THR C C -9.646 15.427 -9.108 1.00 . A A . 77 THR C 1 1
2 2451 1 1 77 THR CA C -10.221 14.198 -9.821 1.00 . A A . 77 THR CA 1 1
2 2452 1 1 77 THR CB C -11.668 13.904 -9.340 1.00 . A A . 77 THR CB 1 1
2 2453 1 1 77 THR CG2 C -11.774 13.461 -7.882 1.00 . A A . 77 THR CG2 1 1
2 2454 1 1 77 THR H H -8.663 13.115 -8.888 1.00 . A A . 77 THR H 1 1
2 2455 1 1 77 THR HA H -10.229 14.387 -10.896 1.00 . A A . 77 THR HA 1 1
2 2456 1 1 77 THR HB H -12.076 13.108 -9.944 1.00 . A A . 77 THR HB 1 1
2 2457 1 1 77 THR HG1 H -12.659 15.201 -10.452 1.00 . A A . 77 THR HG1 1 1
2 2458 1 1 77 THR HG21 H -11.036 12.701 -7.673 1.00 . A A . 77 THR HG21 1 1
2 2459 1 1 77 THR HG22 H -11.611 14.305 -7.227 1.00 . A A . 77 THR HG22 1 1
2 2460 1 1 77 THR HG23 H -12.760 13.055 -7.699 1.00 . A A . 77 THR HG23 1 1
2 2461 1 1 77 THR N N -9.356 13.044 -9.577 1.00 . A A . 77 THR N 1 1
2 2462 1 1 77 THR O O -9.419 15.402 -7.894 1.00 . A A . 77 THR O 1 1
2 2463 1 1 77 THR OG1 O -12.507 15.040 -9.503 1.00 . A A . 77 THR OG1 1 1
2 2464 1 1 78 THR C C -8.938 18.851 -10.344 1.00 . A A . 78 THR C 1 1
2 2465 1 1 78 THR CA C -8.820 17.717 -9.320 1.00 . A A . 78 THR CA 1 1
2 2466 1 1 78 THR CB C -7.352 17.510 -8.888 1.00 . A A . 78 THR CB 1 1
2 2467 1 1 78 THR CG2 C -6.401 17.218 -10.036 1.00 . A A . 78 THR CG2 1 1
2 2468 1 1 78 THR H H -9.570 16.440 -10.835 1.00 . A A . 78 THR H 1 1
2 2469 1 1 78 THR HA H -9.404 17.980 -8.448 1.00 . A A . 78 THR HA 1 1
2 2470 1 1 78 THR HB H -7.304 16.671 -8.212 1.00 . A A . 78 THR HB 1 1
2 2471 1 1 78 THR HG1 H -7.497 18.913 -7.512 1.00 . A A . 78 THR HG1 1 1
2 2472 1 1 78 THR HG21 H -6.891 16.580 -10.754 1.00 . A A . 78 THR HG21 1 1
2 2473 1 1 78 THR HG22 H -6.115 18.142 -10.515 1.00 . A A . 78 THR HG22 1 1
2 2474 1 1 78 THR HG23 H -5.520 16.722 -9.657 1.00 . A A . 78 THR HG23 1 1
2 2475 1 1 78 THR N N -9.374 16.483 -9.872 1.00 . A A . 78 THR N 1 1
2 2476 1 1 78 THR O O -9.562 19.879 -10.021 1.00 . A A . 78 THR O 1 1
2 2477 1 1 78 THR OXT O -8.447 18.686 -11.477 1.00 . A A . 78 THR OXT 1 1
2 2478 1 1 78 THR OG1 O -6.859 18.648 -8.199 1.00 . A A . 78 THR OG1 1 1
3 2479 1 1 1 MET C C -24.934 -3.029 10.538 1.00 . A A . 1 MET C 1 1
3 2480 1 1 1 MET CA C -25.965 -3.298 9.439 1.00 . A A . 1 MET CA 1 1
3 2481 1 1 1 MET CB C -25.269 -3.485 8.077 1.00 . A A . 1 MET CB 1 1
3 2482 1 1 1 MET CE C -24.638 -2.554 5.150 1.00 . A A . 1 MET CE 1 1
3 2483 1 1 1 MET CG C -26.204 -3.951 6.964 1.00 . A A . 1 MET CG 1 1
3 2484 1 1 1 MET H1 H -26.366 -1.292 9.256 1.00 . A A . 1 MET H1 1 1
3 2485 1 1 1 MET H2 H -27.503 -2.322 8.480 1.00 . A A . 1 MET H2 1 1
3 2486 1 1 1 MET H3 H -27.506 -2.173 10.194 1.00 . A A . 1 MET H3 1 1
3 2487 1 1 1 MET HA H -26.518 -4.192 9.685 1.00 . A A . 1 MET HA 1 1
3 2488 1 1 1 MET HB2 H -24.827 -2.544 7.780 1.00 . A A . 1 MET HB2 1 1
3 2489 1 1 1 MET HB3 H -24.482 -4.216 8.183 1.00 . A A . 1 MET HB3 1 1
3 2490 1 1 1 MET HE1 H -24.049 -3.344 5.589 1.00 . A A . 1 MET HE1 1 1
3 2491 1 1 1 MET HE2 H -24.556 -2.604 4.076 1.00 . A A . 1 MET HE2 1 1
3 2492 1 1 1 MET HE3 H -24.276 -1.600 5.500 1.00 . A A . 1 MET HE3 1 1
3 2493 1 1 1 MET HG2 H -25.824 -4.878 6.559 1.00 . A A . 1 MET HG2 1 1
3 2494 1 1 1 MET HG3 H -27.185 -4.128 7.385 1.00 . A A . 1 MET HG3 1 1
3 2495 1 1 1 MET N N -26.920 -2.170 9.331 1.00 . A A . 1 MET N 1 1
3 2496 1 1 1 MET O O -24.900 -1.940 11.120 1.00 . A A . 1 MET O 1 1
3 2497 1 1 1 MET SD S -26.351 -2.749 5.619 1.00 . A A . 1 MET SD 1 1
3 2498 1 1 2 ARG C C -21.880 -3.049 11.278 1.00 . A A . 2 ARG C 1 1
3 2499 1 1 2 ARG CA C -23.031 -3.901 11.821 1.00 . A A . 2 ARG CA 1 1
3 2500 1 1 2 ARG CB C -22.532 -5.297 12.241 1.00 . A A . 2 ARG CB 1 1
3 2501 1 1 2 ARG CD C -22.894 -7.329 13.676 1.00 . A A . 2 ARG CD 1 1
3 2502 1 1 2 ARG CG C -23.527 -6.072 13.096 1.00 . A A . 2 ARG CG 1 1
3 2503 1 1 2 ARG CZ C -20.755 -7.820 14.834 1.00 . A A . 2 ARG CZ 1 1
3 2504 1 1 2 ARG H H -24.166 -4.866 10.308 1.00 . A A . 2 ARG H 1 1
3 2505 1 1 2 ARG HA H -23.442 -3.409 12.683 1.00 . A A . 2 ARG HA 1 1
3 2506 1 1 2 ARG HB2 H -22.331 -5.882 11.354 1.00 . A A . 2 ARG HB2 1 1
3 2507 1 1 2 ARG HB3 H -21.615 -5.189 12.804 1.00 . A A . 2 ARG HB3 1 1
3 2508 1 1 2 ARG HD2 H -23.648 -7.880 14.220 1.00 . A A . 2 ARG HD2 1 1
3 2509 1 1 2 ARG HD3 H -22.526 -7.938 12.860 1.00 . A A . 2 ARG HD3 1 1
3 2510 1 1 2 ARG HE H -21.817 -6.146 15.050 1.00 . A A . 2 ARG HE 1 1
3 2511 1 1 2 ARG HG2 H -23.863 -5.439 13.907 1.00 . A A . 2 ARG HG2 1 1
3 2512 1 1 2 ARG HG3 H -24.369 -6.353 12.483 1.00 . A A . 2 ARG HG3 1 1
3 2513 1 1 2 ARG HH11 H -21.369 -9.303 13.598 1.00 . A A . 2 ARG HH11 1 1
3 2514 1 1 2 ARG HH12 H -19.871 -9.612 14.436 1.00 . A A . 2 ARG HH12 1 1
3 2515 1 1 2 ARG HH21 H -19.888 -6.526 16.128 1.00 . A A . 2 ARG HH21 1 1
3 2516 1 1 2 ARG HH22 H -19.018 -8.021 15.882 1.00 . A A . 2 ARG HH22 1 1
3 2517 1 1 2 ARG N N -24.088 -4.025 10.815 1.00 . A A . 2 ARG N 1 1
3 2518 1 1 2 ARG NE N -21.787 -7.014 14.586 1.00 . A A . 2 ARG NE 1 1
3 2519 1 1 2 ARG NH1 N -20.663 -9.006 14.248 1.00 . A A . 2 ARG NH1 1 1
3 2520 1 1 2 ARG NH2 N -19.814 -7.427 15.683 1.00 . A A . 2 ARG NH2 1 1
3 2521 1 1 2 ARG O O -21.935 -1.817 11.308 1.00 . A A . 2 ARG O 1 1
3 2522 1 1 3 SER C C -20.013 -2.741 8.655 1.00 . A A . 3 SER C 1 1
3 2523 1 1 3 SER CA C -19.720 -3.047 10.129 1.00 . A A . 3 SER CA 1 1
3 2524 1 1 3 SER CB C -18.460 -3.927 10.247 1.00 . A A . 3 SER CB 1 1
3 2525 1 1 3 SER H H -20.907 -4.690 10.731 1.00 . A A . 3 SER H 1 1
3 2526 1 1 3 SER HA H -19.547 -2.119 10.656 1.00 . A A . 3 SER HA 1 1
3 2527 1 1 3 SER HB2 H -18.504 -4.721 9.514 1.00 . A A . 3 SER HB2 1 1
3 2528 1 1 3 SER HB3 H -17.583 -3.319 10.063 1.00 . A A . 3 SER HB3 1 1
3 2529 1 1 3 SER HG H -17.403 -4.606 11.768 1.00 . A A . 3 SER HG 1 1
3 2530 1 1 3 SER N N -20.870 -3.717 10.736 1.00 . A A . 3 SER N 1 1
3 2531 1 1 3 SER O O -20.081 -3.656 7.832 1.00 . A A . 3 SER O 1 1
3 2532 1 1 3 SER OG O -18.344 -4.504 11.547 1.00 . A A . 3 SER OG 1 1
3 2533 1 1 4 SER C C -19.289 -1.269 6.078 1.00 . A A . 4 SER C 1 1
3 2534 1 1 4 SER CA C -20.518 -1.035 6.963 1.00 . A A . 4 SER CA 1 1
3 2535 1 1 4 SER CB C -20.938 0.442 6.940 1.00 . A A . 4 SER CB 1 1
3 2536 1 1 4 SER H H -20.167 -0.779 9.039 1.00 . A A . 4 SER H 1 1
3 2537 1 1 4 SER HA H -21.336 -1.636 6.590 1.00 . A A . 4 SER HA 1 1
3 2538 1 1 4 SER HB2 H -20.117 1.054 7.292 1.00 . A A . 4 SER HB2 1 1
3 2539 1 1 4 SER HB3 H -21.191 0.730 5.931 1.00 . A A . 4 SER HB3 1 1
3 2540 1 1 4 SER HG H -22.311 1.606 7.739 1.00 . A A . 4 SER HG 1 1
3 2541 1 1 4 SER N N -20.233 -1.462 8.337 1.00 . A A . 4 SER N 1 1
3 2542 1 1 4 SER O O -18.263 -0.600 6.228 1.00 . A A . 4 SER O 1 1
3 2543 1 1 4 SER OG O -22.066 0.666 7.775 1.00 . A A . 4 SER OG 1 1
3 2544 1 1 5 ALA C C -18.064 -1.861 3.125 1.00 . A A . 5 ALA C 1 1
3 2545 1 1 5 ALA CA C -18.267 -2.717 4.381 1.00 . A A . 5 ALA CA 1 1
3 2546 1 1 5 ALA CB C -18.460 -4.186 3.998 1.00 . A A . 5 ALA CB 1 1
3 2547 1 1 5 ALA H H -20.216 -2.804 5.200 1.00 . A A . 5 ALA H 1 1
3 2548 1 1 5 ALA HA H -17.367 -2.659 4.980 1.00 . A A . 5 ALA HA 1 1
3 2549 1 1 5 ALA HB1 H -18.531 -4.787 4.893 1.00 . A A . 5 ALA HB1 1 1
3 2550 1 1 5 ALA HB2 H -19.369 -4.293 3.421 1.00 . A A . 5 ALA HB2 1 1
3 2551 1 1 5 ALA HB3 H -17.619 -4.519 3.408 1.00 . A A . 5 ALA HB3 1 1
3 2552 1 1 5 ALA N N -19.385 -2.278 5.215 1.00 . A A . 5 ALA N 1 1
3 2553 1 1 5 ALA O O -18.298 -2.324 2.004 1.00 . A A . 5 ALA O 1 1
3 2554 1 1 6 LYS C C -15.717 -0.070 1.853 1.00 . A A . 6 LYS C 1 1
3 2555 1 1 6 LYS CA C -17.181 0.218 2.187 1.00 . A A . 6 LYS CA 1 1
3 2556 1 1 6 LYS CB C -17.376 1.706 2.519 1.00 . A A . 6 LYS CB 1 1
3 2557 1 1 6 LYS CD C -16.944 3.559 4.186 1.00 . A A . 6 LYS CD 1 1
3 2558 1 1 6 LYS CE C -17.923 4.165 5.192 1.00 . A A . 6 LYS CE 1 1
3 2559 1 1 6 LYS CG C -17.176 2.060 3.991 1.00 . A A . 6 LYS CG 1 1
3 2560 1 1 6 LYS H H -17.344 -0.338 4.213 1.00 . A A . 6 LYS H 1 1
3 2561 1 1 6 LYS HA H -17.799 -0.033 1.337 1.00 . A A . 6 LYS HA 1 1
3 2562 1 1 6 LYS HB2 H -16.684 2.293 1.929 1.00 . A A . 6 LYS HB2 1 1
3 2563 1 1 6 LYS HB3 H -18.378 1.980 2.247 1.00 . A A . 6 LYS HB3 1 1
3 2564 1 1 6 LYS HD2 H -15.937 3.710 4.552 1.00 . A A . 6 LYS HD2 1 1
3 2565 1 1 6 LYS HD3 H -17.059 4.061 3.237 1.00 . A A . 6 LYS HD3 1 1
3 2566 1 1 6 LYS HE2 H -18.065 3.468 6.005 1.00 . A A . 6 LYS HE2 1 1
3 2567 1 1 6 LYS HE3 H -17.500 5.079 5.581 1.00 . A A . 6 LYS HE3 1 1
3 2568 1 1 6 LYS HG2 H -18.060 1.763 4.537 1.00 . A A . 6 LYS HG2 1 1
3 2569 1 1 6 LYS HG3 H -16.321 1.521 4.371 1.00 . A A . 6 LYS HG3 1 1
3 2570 1 1 6 LYS HZ1 H -19.572 3.676 3.983 1.00 . A A . 6 LYS HZ1 1 1
3 2571 1 1 6 LYS HZ2 H -19.961 4.635 5.336 1.00 . A A . 6 LYS HZ2 1 1
3 2572 1 1 6 LYS HZ3 H -19.181 5.338 3.995 1.00 . A A . 6 LYS HZ3 1 1
3 2573 1 1 6 LYS N N -17.566 -0.633 3.307 1.00 . A A . 6 LYS N 1 1
3 2574 1 1 6 LYS NZ N -19.246 4.472 4.583 1.00 . A A . 6 LYS NZ 1 1
3 2575 1 1 6 LYS O O -14.883 -0.157 2.760 1.00 . A A . 6 LYS O 1 1
3 2576 1 1 7 GLN C C -13.050 0.606 0.274 1.00 . A A . 7 GLN C 1 1
3 2577 1 1 7 GLN CA C -14.017 -0.588 0.184 1.00 . A A . 7 GLN CA 1 1
3 2578 1 1 7 GLN CB C -13.971 -1.215 -1.213 1.00 . A A . 7 GLN CB 1 1
3 2579 1 1 7 GLN CD C -13.296 -3.616 -0.713 1.00 . A A . 7 GLN CD 1 1
3 2580 1 1 7 GLN CG C -12.889 -2.281 -1.328 1.00 . A A . 7 GLN CG 1 1
3 2581 1 1 7 GLN H H -16.091 -0.196 -0.118 1.00 . A A . 7 GLN H 1 1
3 2582 1 1 7 GLN HA H -13.676 -1.335 0.885 1.00 . A A . 7 GLN HA 1 1
3 2583 1 1 7 GLN HB2 H -14.928 -1.672 -1.431 1.00 . A A . 7 GLN HB2 1 1
3 2584 1 1 7 GLN HB3 H -13.775 -0.446 -1.947 1.00 . A A . 7 GLN HB3 1 1
3 2585 1 1 7 GLN HE21 H -11.491 -4.378 -1.061 1.00 . A A . 7 GLN HE21 1 1
3 2586 1 1 7 GLN HE22 H -12.616 -5.433 -0.284 1.00 . A A . 7 GLN HE22 1 1
3 2587 1 1 7 GLN HG2 H -12.655 -2.433 -2.374 1.00 . A A . 7 GLN HG2 1 1
3 2588 1 1 7 GLN HG3 H -12.009 -1.918 -0.810 1.00 . A A . 7 GLN HG3 1 1
3 2589 1 1 7 GLN N N -15.392 -0.245 0.571 1.00 . A A . 7 GLN N 1 1
3 2590 1 1 7 GLN NE2 N -12.371 -4.566 -0.669 1.00 . A A . 7 GLN NE2 1 1
3 2591 1 1 7 GLN O O -11.918 0.538 -0.210 1.00 . A A . 7 GLN O 1 1
3 2592 1 1 7 GLN OE1 O -14.423 -3.780 -0.244 1.00 . A A . 7 GLN OE1 1 1
3 2593 1 1 8 GLU C C -11.693 2.581 2.388 1.00 . A A . 8 GLU C 1 1
3 2594 1 1 8 GLU CA C -12.638 2.837 1.199 1.00 . A A . 8 GLU CA 1 1
3 2595 1 1 8 GLU CB C -13.517 4.072 1.477 1.00 . A A . 8 GLU CB 1 1
3 2596 1 1 8 GLU CD C -14.710 5.475 -0.282 1.00 . A A . 8 GLU CD 1 1
3 2597 1 1 8 GLU CG C -14.735 4.206 0.551 1.00 . A A . 8 GLU CG 1 1
3 2598 1 1 8 GLU H H -14.376 1.637 1.352 1.00 . A A . 8 GLU H 1 1
3 2599 1 1 8 GLU HA H -12.044 3.019 0.315 1.00 . A A . 8 GLU HA 1 1
3 2600 1 1 8 GLU HB2 H -13.878 4.020 2.496 1.00 . A A . 8 GLU HB2 1 1
3 2601 1 1 8 GLU HB3 H -12.906 4.958 1.373 1.00 . A A . 8 GLU HB3 1 1
3 2602 1 1 8 GLU HG2 H -14.768 3.361 -0.118 1.00 . A A . 8 GLU HG2 1 1
3 2603 1 1 8 GLU HG3 H -15.632 4.207 1.158 1.00 . A A . 8 GLU HG3 1 1
3 2604 1 1 8 GLU N N -13.482 1.667 0.950 1.00 . A A . 8 GLU N 1 1
3 2605 1 1 8 GLU O O -10.893 3.445 2.758 1.00 . A A . 8 GLU O 1 1
3 2606 1 1 8 GLU OE1 O -14.103 5.459 -1.372 1.00 . A A . 8 GLU OE1 1 1
3 2607 1 1 8 GLU OE2 O -15.277 6.489 0.165 1.00 . A A . 8 GLU OE2 1 1
3 2608 1 1 9 GLU C C -9.657 0.419 3.626 1.00 . A A . 9 GLU C 1 1
3 2609 1 1 9 GLU CA C -10.979 0.991 4.131 1.00 . A A . 9 GLU CA 1 1
3 2610 1 1 9 GLU CB C -11.712 -0.041 5.007 1.00 . A A . 9 GLU CB 1 1
3 2611 1 1 9 GLU CD C -13.657 -0.526 6.566 1.00 . A A . 9 GLU CD 1 1
3 2612 1 1 9 GLU CG C -12.918 0.525 5.755 1.00 . A A . 9 GLU CG 1 1
3 2613 1 1 9 GLU H H -12.435 0.729 2.610 1.00 . A A . 9 GLU H 1 1
3 2614 1 1 9 GLU HA H -10.773 1.872 4.724 1.00 . A A . 9 GLU HA 1 1
3 2615 1 1 9 GLU HB2 H -12.053 -0.850 4.380 1.00 . A A . 9 GLU HB2 1 1
3 2616 1 1 9 GLU HB3 H -11.017 -0.434 5.737 1.00 . A A . 9 GLU HB3 1 1
3 2617 1 1 9 GLU HG2 H -12.576 1.298 6.426 1.00 . A A . 9 GLU HG2 1 1
3 2618 1 1 9 GLU HG3 H -13.604 0.952 5.036 1.00 . A A . 9 GLU HG3 1 1
3 2619 1 1 9 GLU N N -11.815 1.389 2.995 1.00 . A A . 9 GLU N 1 1
3 2620 1 1 9 GLU O O -8.583 0.810 4.084 1.00 . A A . 9 GLU O 1 1
3 2621 1 1 9 GLU OE1 O -13.195 -0.854 7.673 1.00 . A A . 9 GLU OE1 1 1
3 2622 1 1 9 GLU OE2 O -14.688 -1.037 6.089 1.00 . A A . 9 GLU OE2 1 1
3 2623 1 1 10 LEU C C -7.730 0.069 1.325 1.00 . A A . 10 LEU C 1 1
3 2624 1 1 10 LEU CA C -8.583 -1.037 1.959 1.00 . A A . 10 LEU CA 1 1
3 2625 1 1 10 LEU CB C -9.047 -2.051 0.896 1.00 . A A . 10 LEU CB 1 1
3 2626 1 1 10 LEU CD1 C -6.987 -3.488 0.714 1.00 . A A . 10 LEU CD1 1 1
3 2627 1 1 10 LEU CD2 C -8.590 -3.361 -1.208 1.00 . A A . 10 LEU CD2 1 1
3 2628 1 1 10 LEU CG C -7.959 -2.599 -0.046 1.00 . A A . 10 LEU CG 1 1
3 2629 1 1 10 LEU H H -10.648 -0.694 2.289 1.00 . A A . 10 LEU H 1 1
3 2630 1 1 10 LEU HA H -7.996 -1.551 2.707 1.00 . A A . 10 LEU HA 1 1
3 2631 1 1 10 LEU HB2 H -9.492 -2.889 1.412 1.00 . A A . 10 LEU HB2 1 1
3 2632 1 1 10 LEU HB3 H -9.811 -1.582 0.288 1.00 . A A . 10 LEU HB3 1 1
3 2633 1 1 10 LEU HD11 H -7.535 -4.153 1.362 1.00 . A A . 10 LEU HD11 1 1
3 2634 1 1 10 LEU HD12 H -6.405 -4.067 0.013 1.00 . A A . 10 LEU HD12 1 1
3 2635 1 1 10 LEU HD13 H -6.326 -2.871 1.305 1.00 . A A . 10 LEU HD13 1 1
3 2636 1 1 10 LEU HD21 H -9.238 -2.699 -1.766 1.00 . A A . 10 LEU HD21 1 1
3 2637 1 1 10 LEU HD22 H -7.811 -3.729 -1.859 1.00 . A A . 10 LEU HD22 1 1
3 2638 1 1 10 LEU HD23 H -9.166 -4.193 -0.830 1.00 . A A . 10 LEU HD23 1 1
3 2639 1 1 10 LEU HG H -7.398 -1.777 -0.463 1.00 . A A . 10 LEU HG 1 1
3 2640 1 1 10 LEU N N -9.755 -0.456 2.621 1.00 . A A . 10 LEU N 1 1
3 2641 1 1 10 LEU O O -6.507 0.002 1.341 1.00 . A A . 10 LEU O 1 1
3 2642 1 1 11 VAL C C -7.012 3.132 1.282 1.00 . A A . 11 VAL C 1 1
3 2643 1 1 11 VAL CA C -7.733 2.277 0.225 1.00 . A A . 11 VAL CA 1 1
3 2644 1 1 11 VAL CB C -8.755 3.153 -0.551 1.00 . A A . 11 VAL CB 1 1
3 2645 1 1 11 VAL CG1 C -8.103 4.408 -1.112 1.00 . A A . 11 VAL CG1 1 1
3 2646 1 1 11 VAL CG2 C -9.410 2.350 -1.670 1.00 . A A . 11 VAL CG2 1 1
3 2647 1 1 11 VAL H H -9.383 1.109 0.886 1.00 . A A . 11 VAL H 1 1
3 2648 1 1 11 VAL HA H -6.996 1.907 -0.481 1.00 . A A . 11 VAL HA 1 1
3 2649 1 1 11 VAL HB H -9.530 3.458 0.137 1.00 . A A . 11 VAL HB 1 1
3 2650 1 1 11 VAL HG11 H -7.031 4.274 -1.150 1.00 . A A . 11 VAL HG11 1 1
3 2651 1 1 11 VAL HG12 H -8.477 4.596 -2.111 1.00 . A A . 11 VAL HG12 1 1
3 2652 1 1 11 VAL HG13 H -8.339 5.250 -0.478 1.00 . A A . 11 VAL HG13 1 1
3 2653 1 1 11 VAL HG21 H -9.591 1.341 -1.337 1.00 . A A . 11 VAL HG21 1 1
3 2654 1 1 11 VAL HG22 H -10.348 2.810 -1.943 1.00 . A A . 11 VAL HG22 1 1
3 2655 1 1 11 VAL HG23 H -8.757 2.331 -2.530 1.00 . A A . 11 VAL HG23 1 1
3 2656 1 1 11 VAL N N -8.400 1.119 0.837 1.00 . A A . 11 VAL N 1 1
3 2657 1 1 11 VAL O O -5.823 3.440 1.138 1.00 . A A . 11 VAL O 1 1
3 2658 1 1 12 LYS C C -6.032 3.525 4.154 1.00 . A A . 12 LYS C 1 1
3 2659 1 1 12 LYS CA C -7.156 4.294 3.445 1.00 . A A . 12 LYS CA 1 1
3 2660 1 1 12 LYS CB C -8.275 4.703 4.420 1.00 . A A . 12 LYS CB 1 1
3 2661 1 1 12 LYS CD C -7.649 4.154 6.777 1.00 . A A . 12 LYS CD 1 1
3 2662 1 1 12 LYS CE C -6.679 4.518 7.897 1.00 . A A . 12 LYS CE 1 1
3 2663 1 1 12 LYS CG C -7.782 5.262 5.746 1.00 . A A . 12 LYS CG 1 1
3 2664 1 1 12 LYS H H -8.667 3.210 2.425 1.00 . A A . 12 LYS H 1 1
3 2665 1 1 12 LYS HA H -6.731 5.187 3.021 1.00 . A A . 12 LYS HA 1 1
3 2666 1 1 12 LYS HB2 H -8.883 5.459 3.948 1.00 . A A . 12 LYS HB2 1 1
3 2667 1 1 12 LYS HB3 H -8.892 3.839 4.626 1.00 . A A . 12 LYS HB3 1 1
3 2668 1 1 12 LYS HD2 H -8.621 3.962 7.205 1.00 . A A . 12 LYS HD2 1 1
3 2669 1 1 12 LYS HD3 H -7.296 3.267 6.277 1.00 . A A . 12 LYS HD3 1 1
3 2670 1 1 12 LYS HE2 H -7.068 5.372 8.435 1.00 . A A . 12 LYS HE2 1 1
3 2671 1 1 12 LYS HE3 H -6.600 3.677 8.572 1.00 . A A . 12 LYS HE3 1 1
3 2672 1 1 12 LYS HG2 H -6.820 5.734 5.597 1.00 . A A . 12 LYS HG2 1 1
3 2673 1 1 12 LYS HG3 H -8.491 5.995 6.105 1.00 . A A . 12 LYS HG3 1 1
3 2674 1 1 12 LYS HZ1 H -5.233 4.566 6.380 1.00 . A A . 12 LYS HZ1 1 1
3 2675 1 1 12 LYS HZ2 H -5.151 5.883 7.451 1.00 . A A . 12 LYS HZ2 1 1
3 2676 1 1 12 LYS HZ3 H -4.585 4.348 7.938 1.00 . A A . 12 LYS HZ3 1 1
3 2677 1 1 12 LYS N N -7.732 3.501 2.352 1.00 . A A . 12 LYS N 1 1
3 2678 1 1 12 LYS NZ N -5.320 4.850 7.379 1.00 . A A . 12 LYS NZ 1 1
3 2679 1 1 12 LYS O O -5.075 4.123 4.653 1.00 . A A . 12 LYS O 1 1
3 2680 1 1 13 ALA C C -3.900 1.247 3.805 1.00 . A A . 13 ALA C 1 1
3 2681 1 1 13 ALA CA C -5.112 1.334 4.739 1.00 . A A . 13 ALA CA 1 1
3 2682 1 1 13 ALA CB C -5.671 -0.062 5.024 1.00 . A A . 13 ALA CB 1 1
3 2683 1 1 13 ALA H H -6.916 1.780 3.729 1.00 . A A . 13 ALA H 1 1
3 2684 1 1 13 ALA HA H -4.799 1.763 5.683 1.00 . A A . 13 ALA HA 1 1
3 2685 1 1 13 ALA HB1 H -6.515 0.018 5.694 1.00 . A A . 13 ALA HB1 1 1
3 2686 1 1 13 ALA HB2 H -5.987 -0.523 4.099 1.00 . A A . 13 ALA HB2 1 1
3 2687 1 1 13 ALA HB3 H -4.905 -0.670 5.485 1.00 . A A . 13 ALA HB3 1 1
3 2688 1 1 13 ALA N N -6.142 2.194 4.166 1.00 . A A . 13 ALA N 1 1
3 2689 1 1 13 ALA O O -2.772 1.471 4.232 1.00 . A A . 13 ALA O 1 1
3 2690 1 1 14 PHE C C -2.109 2.021 1.525 1.00 . A A . 14 PHE C 1 1
3 2691 1 1 14 PHE CA C -3.112 0.861 1.478 1.00 . A A . 14 PHE CA 1 1
3 2692 1 1 14 PHE CB C -3.746 0.767 0.075 1.00 . A A . 14 PHE CB 1 1
3 2693 1 1 14 PHE CD1 C -2.612 -1.119 -1.120 1.00 . A A . 14 PHE CD1 1 1
3 2694 1 1 14 PHE CD2 C -2.094 1.111 -1.783 1.00 . A A . 14 PHE CD2 1 1
3 2695 1 1 14 PHE CE1 C -1.749 -1.606 -2.072 1.00 . A A . 14 PHE CE1 1 1
3 2696 1 1 14 PHE CE2 C -1.223 0.623 -2.740 1.00 . A A . 14 PHE CE2 1 1
3 2697 1 1 14 PHE CG C -2.803 0.245 -0.970 1.00 . A A . 14 PHE CG 1 1
3 2698 1 1 14 PHE CZ C -1.050 -0.737 -2.876 1.00 . A A . 14 PHE CZ 1 1
3 2699 1 1 14 PHE H H -5.095 0.830 2.245 1.00 . A A . 14 PHE H 1 1
3 2700 1 1 14 PHE HA H -2.578 -0.058 1.675 1.00 . A A . 14 PHE HA 1 1
3 2701 1 1 14 PHE HB2 H -4.579 0.095 0.105 1.00 . A A . 14 PHE HB2 1 1
3 2702 1 1 14 PHE HB3 H -4.096 1.743 -0.235 1.00 . A A . 14 PHE HB3 1 1
3 2703 1 1 14 PHE HD1 H -3.151 -1.805 -0.487 1.00 . A A . 14 PHE HD1 1 1
3 2704 1 1 14 PHE HD2 H -2.232 2.177 -1.676 1.00 . A A . 14 PHE HD2 1 1
3 2705 1 1 14 PHE HE1 H -1.600 -2.671 -2.176 1.00 . A A . 14 PHE HE1 1 1
3 2706 1 1 14 PHE HE2 H -0.676 1.303 -3.376 1.00 . A A . 14 PHE HE2 1 1
3 2707 1 1 14 PHE HZ H -0.380 -1.122 -3.617 1.00 . A A . 14 PHE HZ 1 1
3 2708 1 1 14 PHE N N -4.163 0.987 2.510 1.00 . A A . 14 PHE N 1 1
3 2709 1 1 14 PHE O O -0.895 1.798 1.597 1.00 . A A . 14 PHE O 1 1
3 2710 1 1 15 LYS C C -0.939 4.481 2.903 1.00 . A A . 15 LYS C 1 1
3 2711 1 1 15 LYS CA C -1.765 4.448 1.605 1.00 . A A . 15 LYS CA 1 1
3 2712 1 1 15 LYS CB C -2.575 5.749 1.467 1.00 . A A . 15 LYS CB 1 1
3 2713 1 1 15 LYS CD C -4.202 6.326 -0.385 1.00 . A A . 15 LYS CD 1 1
3 2714 1 1 15 LYS CE C -4.954 7.425 0.380 1.00 . A A . 15 LYS CE 1 1
3 2715 1 1 15 LYS CG C -2.742 6.198 0.019 1.00 . A A . 15 LYS CG 1 1
3 2716 1 1 15 LYS H H -3.597 3.368 1.486 1.00 . A A . 15 LYS H 1 1
3 2717 1 1 15 LYS HA H -1.089 4.393 0.765 1.00 . A A . 15 LYS HA 1 1
3 2718 1 1 15 LYS HB2 H -3.558 5.604 1.902 1.00 . A A . 15 LYS HB2 1 1
3 2719 1 1 15 LYS HB3 H -2.068 6.540 2.007 1.00 . A A . 15 LYS HB3 1 1
3 2720 1 1 15 LYS HD2 H -4.246 6.544 -1.440 1.00 . A A . 15 LYS HD2 1 1
3 2721 1 1 15 LYS HD3 H -4.679 5.377 -0.198 1.00 . A A . 15 LYS HD3 1 1
3 2722 1 1 15 LYS HE2 H -5.655 7.910 -0.293 1.00 . A A . 15 LYS HE2 1 1
3 2723 1 1 15 LYS HE3 H -5.502 6.960 1.186 1.00 . A A . 15 LYS HE3 1 1
3 2724 1 1 15 LYS HG2 H -2.246 7.150 -0.112 1.00 . A A . 15 LYS HG2 1 1
3 2725 1 1 15 LYS HG3 H -2.275 5.466 -0.627 1.00 . A A . 15 LYS HG3 1 1
3 2726 1 1 15 LYS HZ1 H -3.167 8.512 0.412 1.00 . A A . 15 LYS HZ1 1 1
3 2727 1 1 15 LYS HZ2 H -4.525 9.403 0.907 1.00 . A A . 15 LYS HZ2 1 1
3 2728 1 1 15 LYS HZ3 H -3.834 8.245 1.950 1.00 . A A . 15 LYS HZ3 1 1
3 2729 1 1 15 LYS N N -2.623 3.258 1.528 1.00 . A A . 15 LYS N 1 1
3 2730 1 1 15 LYS NZ N -4.056 8.463 0.947 1.00 . A A . 15 LYS NZ 1 1
3 2731 1 1 15 LYS O O 0.221 4.877 2.889 1.00 . A A . 15 LYS O 1 1
3 2732 1 1 16 ALA C C 0.240 3.022 5.375 1.00 . A A . 16 ALA C 1 1
3 2733 1 1 16 ALA CA C -0.878 4.066 5.320 1.00 . A A . 16 ALA CA 1 1
3 2734 1 1 16 ALA CB C -1.890 3.831 6.438 1.00 . A A . 16 ALA CB 1 1
3 2735 1 1 16 ALA H H -2.471 3.750 3.958 1.00 . A A . 16 ALA H 1 1
3 2736 1 1 16 ALA HA H -0.442 5.044 5.471 1.00 . A A . 16 ALA HA 1 1
3 2737 1 1 16 ALA HB1 H -2.752 4.461 6.281 1.00 . A A . 16 ALA HB1 1 1
3 2738 1 1 16 ALA HB2 H -2.198 2.795 6.440 1.00 . A A . 16 ALA HB2 1 1
3 2739 1 1 16 ALA HB3 H -1.439 4.072 7.390 1.00 . A A . 16 ALA HB3 1 1
3 2740 1 1 16 ALA N N -1.551 4.075 4.016 1.00 . A A . 16 ALA N 1 1
3 2741 1 1 16 ALA O O 1.326 3.295 5.889 1.00 . A A . 16 ALA O 1 1
3 2742 1 1 17 LEU C C 2.238 1.186 4.046 1.00 . A A . 17 LEU C 1 1
3 2743 1 1 17 LEU CA C 0.962 0.746 4.767 1.00 . A A . 17 LEU CA 1 1
3 2744 1 1 17 LEU CB C 0.370 -0.488 4.062 1.00 . A A . 17 LEU CB 1 1
3 2745 1 1 17 LEU CD1 C -0.910 -2.627 4.366 1.00 . A A . 17 LEU CD1 1 1
3 2746 1 1 17 LEU CD2 C -0.706 -1.041 6.287 1.00 . A A . 17 LEU CD2 1 1
3 2747 1 1 17 LEU CG C -0.814 -1.164 4.772 1.00 . A A . 17 LEU CG 1 1
3 2748 1 1 17 LEU H H -0.910 1.694 4.410 1.00 . A A . 17 LEU H 1 1
3 2749 1 1 17 LEU HA H 1.213 0.487 5.785 1.00 . A A . 17 LEU HA 1 1
3 2750 1 1 17 LEU HB2 H 0.039 -0.190 3.077 1.00 . A A . 17 LEU HB2 1 1
3 2751 1 1 17 LEU HB3 H 1.156 -1.219 3.946 1.00 . A A . 17 LEU HB3 1 1
3 2752 1 1 17 LEU HD11 H 0.057 -3.100 4.478 1.00 . A A . 17 LEU HD11 1 1
3 2753 1 1 17 LEU HD12 H -1.628 -3.130 4.995 1.00 . A A . 17 LEU HD12 1 1
3 2754 1 1 17 LEU HD13 H -1.224 -2.693 3.335 1.00 . A A . 17 LEU HD13 1 1
3 2755 1 1 17 LEU HD21 H 0.270 -1.372 6.610 1.00 . A A . 17 LEU HD21 1 1
3 2756 1 1 17 LEU HD22 H -0.852 -0.011 6.578 1.00 . A A . 17 LEU HD22 1 1
3 2757 1 1 17 LEU HD23 H -1.463 -1.655 6.752 1.00 . A A . 17 LEU HD23 1 1
3 2758 1 1 17 LEU HG H -1.725 -0.677 4.470 1.00 . A A . 17 LEU HG 1 1
3 2759 1 1 17 LEU N N -0.025 1.837 4.813 1.00 . A A . 17 LEU N 1 1
3 2760 1 1 17 LEU O O 3.346 0.971 4.540 1.00 . A A . 17 LEU O 1 1
3 2761 1 1 18 LEU C C 3.910 3.488 2.815 1.00 . A A . 18 LEU C 1 1
3 2762 1 1 18 LEU CA C 3.202 2.331 2.101 1.00 . A A . 18 LEU CA 1 1
3 2763 1 1 18 LEU CB C 2.726 2.817 0.730 1.00 . A A . 18 LEU CB 1 1
3 2764 1 1 18 LEU CD1 C 1.348 2.462 -1.311 1.00 . A A . 18 LEU CD1 1 1
3 2765 1 1 18 LEU CD2 C 2.999 0.709 -0.619 1.00 . A A . 18 LEU CD2 1 1
3 2766 1 1 18 LEU CG C 2.022 1.773 -0.137 1.00 . A A . 18 LEU CG 1 1
3 2767 1 1 18 LEU H H 1.155 1.966 2.552 1.00 . A A . 18 LEU H 1 1
3 2768 1 1 18 LEU HA H 3.904 1.523 1.963 1.00 . A A . 18 LEU HA 1 1
3 2769 1 1 18 LEU HB2 H 2.043 3.640 0.880 1.00 . A A . 18 LEU HB2 1 1
3 2770 1 1 18 LEU HB3 H 3.583 3.182 0.183 1.00 . A A . 18 LEU HB3 1 1
3 2771 1 1 18 LEU HD11 H 0.660 3.210 -0.943 1.00 . A A . 18 LEU HD11 1 1
3 2772 1 1 18 LEU HD12 H 2.096 2.934 -1.928 1.00 . A A . 18 LEU HD12 1 1
3 2773 1 1 18 LEU HD13 H 0.812 1.733 -1.894 1.00 . A A . 18 LEU HD13 1 1
3 2774 1 1 18 LEU HD21 H 3.512 0.267 0.229 1.00 . A A . 18 LEU HD21 1 1
3 2775 1 1 18 LEU HD22 H 2.457 -0.063 -1.148 1.00 . A A . 18 LEU HD22 1 1
3 2776 1 1 18 LEU HD23 H 3.720 1.161 -1.284 1.00 . A A . 18 LEU HD23 1 1
3 2777 1 1 18 LEU HG H 1.256 1.282 0.444 1.00 . A A . 18 LEU HG 1 1
3 2778 1 1 18 LEU N N 2.070 1.824 2.886 1.00 . A A . 18 LEU N 1 1
3 2779 1 1 18 LEU O O 5.118 3.446 3.031 1.00 . A A . 18 LEU O 1 1
3 2780 1 1 19 LYS C C 4.444 5.453 5.108 1.00 . A A . 19 LYS C 1 1
3 2781 1 1 19 LYS CA C 3.680 5.740 3.798 1.00 . A A . 19 LYS CA 1 1
3 2782 1 1 19 LYS CB C 2.550 6.749 4.038 1.00 . A A . 19 LYS CB 1 1
3 2783 1 1 19 LYS CD C 0.624 8.015 3.003 1.00 . A A . 19 LYS CD 1 1
3 2784 1 1 19 LYS CE C 0.858 9.455 3.461 1.00 . A A . 19 LYS CE 1 1
3 2785 1 1 19 LYS CG C 1.929 7.268 2.744 1.00 . A A . 19 LYS CG 1 1
3 2786 1 1 19 LYS H H 2.184 4.498 2.942 1.00 . A A . 19 LYS H 1 1
3 2787 1 1 19 LYS HA H 4.374 6.179 3.094 1.00 . A A . 19 LYS HA 1 1
3 2788 1 1 19 LYS HB2 H 1.775 6.275 4.626 1.00 . A A . 19 LYS HB2 1 1
3 2789 1 1 19 LYS HB3 H 2.942 7.593 4.589 1.00 . A A . 19 LYS HB3 1 1
3 2790 1 1 19 LYS HD2 H 0.043 8.024 2.094 1.00 . A A . 19 LYS HD2 1 1
3 2791 1 1 19 LYS HD3 H 0.072 7.493 3.774 1.00 . A A . 19 LYS HD3 1 1
3 2792 1 1 19 LYS HE2 H 0.156 9.686 4.248 1.00 . A A . 19 LYS HE2 1 1
3 2793 1 1 19 LYS HE3 H 1.865 9.542 3.844 1.00 . A A . 19 LYS HE3 1 1
3 2794 1 1 19 LYS HG2 H 2.635 7.934 2.258 1.00 . A A . 19 LYS HG2 1 1
3 2795 1 1 19 LYS HG3 H 1.724 6.426 2.091 1.00 . A A . 19 LYS HG3 1 1
3 2796 1 1 19 LYS HZ1 H -0.072 10.129 1.705 1.00 . A A . 19 LYS HZ1 1 1
3 2797 1 1 19 LYS HZ2 H 0.422 11.374 2.752 1.00 . A A . 19 LYS HZ2 1 1
3 2798 1 1 19 LYS HZ3 H 1.577 10.541 1.822 1.00 . A A . 19 LYS HZ3 1 1
3 2799 1 1 19 LYS N N 3.141 4.525 3.164 1.00 . A A . 19 LYS N 1 1
3 2800 1 1 19 LYS NZ N 0.682 10.438 2.360 1.00 . A A . 19 LYS NZ 1 1
3 2801 1 1 19 LYS O O 5.306 6.240 5.504 1.00 . A A . 19 LYS O 1 1
3 2802 1 1 20 GLU C C 6.296 3.439 6.676 1.00 . A A . 20 GLU C 1 1
3 2803 1 1 20 GLU CA C 4.856 3.900 6.976 1.00 . A A . 20 GLU CA 1 1
3 2804 1 1 20 GLU CB C 4.084 2.772 7.684 1.00 . A A . 20 GLU CB 1 1
3 2805 1 1 20 GLU CD C 3.530 3.631 9.993 1.00 . A A . 20 GLU CD 1 1
3 2806 1 1 20 GLU CG C 2.994 3.271 8.623 1.00 . A A . 20 GLU CG 1 1
3 2807 1 1 20 GLU H H 3.464 3.720 5.377 1.00 . A A . 20 GLU H 1 1
3 2808 1 1 20 GLU HA H 4.902 4.757 7.634 1.00 . A A . 20 GLU HA 1 1
3 2809 1 1 20 GLU HB2 H 3.620 2.144 6.936 1.00 . A A . 20 GLU HB2 1 1
3 2810 1 1 20 GLU HB3 H 4.777 2.172 8.257 1.00 . A A . 20 GLU HB3 1 1
3 2811 1 1 20 GLU HG2 H 2.535 4.148 8.188 1.00 . A A . 20 GLU HG2 1 1
3 2812 1 1 20 GLU HG3 H 2.249 2.498 8.735 1.00 . A A . 20 GLU HG3 1 1
3 2813 1 1 20 GLU N N 4.149 4.316 5.753 1.00 . A A . 20 GLU N 1 1
3 2814 1 1 20 GLU O O 7.138 3.408 7.577 1.00 . A A . 20 GLU O 1 1
3 2815 1 1 20 GLU OE1 O 3.930 2.710 10.735 1.00 . A A . 20 GLU OE1 1 1
3 2816 1 1 20 GLU OE2 O 3.582 4.830 10.317 1.00 . A A . 20 GLU OE2 1 1
3 2817 1 1 21 GLU C C 8.313 1.326 5.752 1.00 . A A . 21 GLU C 1 1
3 2818 1 1 21 GLU CA C 7.880 2.581 4.977 1.00 . A A . 21 GLU CA 1 1
3 2819 1 1 21 GLU CB C 8.926 3.706 5.111 1.00 . A A . 21 GLU CB 1 1
3 2820 1 1 21 GLU CD C 9.039 6.251 5.119 1.00 . A A . 21 GLU CD 1 1
3 2821 1 1 21 GLU CG C 8.519 5.011 4.420 1.00 . A A . 21 GLU CG 1 1
3 2822 1 1 21 GLU H H 5.833 3.094 4.752 1.00 . A A . 21 GLU H 1 1
3 2823 1 1 21 GLU HA H 7.796 2.319 3.931 1.00 . A A . 21 GLU HA 1 1
3 2824 1 1 21 GLU HB2 H 9.095 3.906 6.159 1.00 . A A . 21 GLU HB2 1 1
3 2825 1 1 21 GLU HB3 H 9.850 3.372 4.666 1.00 . A A . 21 GLU HB3 1 1
3 2826 1 1 21 GLU HG2 H 8.908 4.996 3.411 1.00 . A A . 21 GLU HG2 1 1
3 2827 1 1 21 GLU HG3 H 7.442 5.067 4.383 1.00 . A A . 21 GLU HG3 1 1
3 2828 1 1 21 GLU N N 6.553 3.042 5.418 1.00 . A A . 21 GLU N 1 1
3 2829 1 1 21 GLU O O 9.285 1.347 6.512 1.00 . A A . 21 GLU O 1 1
3 2830 1 1 21 GLU OE1 O 8.957 6.314 6.361 1.00 . A A . 21 GLU OE1 1 1
3 2831 1 1 21 GLU OE2 O 9.534 7.162 4.428 1.00 . A A . 21 GLU OE2 1 1
3 2832 1 1 22 LYS C C 7.825 -2.205 5.285 1.00 . A A . 22 LYS C 1 1
3 2833 1 1 22 LYS CA C 7.780 -1.027 6.268 1.00 . A A . 22 LYS CA 1 1
3 2834 1 1 22 LYS CB C 6.650 -1.236 7.298 1.00 . A A . 22 LYS CB 1 1
3 2835 1 1 22 LYS CD C 5.475 -2.711 8.969 1.00 . A A . 22 LYS CD 1 1
3 2836 1 1 22 LYS CE C 5.795 -3.715 10.066 1.00 . A A . 22 LYS CE 1 1
3 2837 1 1 22 LYS CG C 6.589 -2.624 7.930 1.00 . A A . 22 LYS CG 1 1
3 2838 1 1 22 LYS H H 6.779 0.317 4.969 1.00 . A A . 22 LYS H 1 1
3 2839 1 1 22 LYS HA H 8.727 -0.969 6.786 1.00 . A A . 22 LYS HA 1 1
3 2840 1 1 22 LYS HB2 H 6.772 -0.513 8.092 1.00 . A A . 22 LYS HB2 1 1
3 2841 1 1 22 LYS HB3 H 5.703 -1.056 6.812 1.00 . A A . 22 LYS HB3 1 1
3 2842 1 1 22 LYS HD2 H 5.328 -1.738 9.414 1.00 . A A . 22 LYS HD2 1 1
3 2843 1 1 22 LYS HD3 H 4.564 -3.022 8.476 1.00 . A A . 22 LYS HD3 1 1
3 2844 1 1 22 LYS HE2 H 4.902 -3.872 10.654 1.00 . A A . 22 LYS HE2 1 1
3 2845 1 1 22 LYS HE3 H 6.089 -4.650 9.611 1.00 . A A . 22 LYS HE3 1 1
3 2846 1 1 22 LYS HG2 H 6.393 -3.352 7.157 1.00 . A A . 22 LYS HG2 1 1
3 2847 1 1 22 LYS HG3 H 7.535 -2.841 8.401 1.00 . A A . 22 LYS HG3 1 1
3 2848 1 1 22 LYS HZ1 H 6.974 -2.200 10.913 1.00 . A A . 22 LYS HZ1 1 1
3 2849 1 1 22 LYS HZ2 H 6.668 -3.512 11.952 1.00 . A A . 22 LYS HZ2 1 1
3 2850 1 1 22 LYS HZ3 H 7.798 -3.675 10.687 1.00 . A A . 22 LYS HZ3 1 1
3 2851 1 1 22 LYS N N 7.550 0.246 5.570 1.00 . A A . 22 LYS N 1 1
3 2852 1 1 22 LYS NZ N 6.883 -3.243 10.964 1.00 . A A . 22 LYS NZ 1 1
3 2853 1 1 22 LYS O O 8.538 -3.184 5.508 1.00 . A A . 22 LYS O 1 1
3 2854 1 1 23 PHE C C 7.824 -2.946 2.024 1.00 . A A . 23 PHE C 1 1
3 2855 1 1 23 PHE CA C 6.915 -3.186 3.221 1.00 . A A . 23 PHE CA 1 1
3 2856 1 1 23 PHE CB C 5.461 -3.284 2.775 1.00 . A A . 23 PHE CB 1 1
3 2857 1 1 23 PHE CD1 C 4.585 -4.539 4.757 1.00 . A A . 23 PHE CD1 1 1
3 2858 1 1 23 PHE CD2 C 3.726 -2.353 4.349 1.00 . A A . 23 PHE CD2 1 1
3 2859 1 1 23 PHE CE1 C 3.791 -4.647 5.880 1.00 . A A . 23 PHE CE1 1 1
3 2860 1 1 23 PHE CE2 C 2.927 -2.459 5.472 1.00 . A A . 23 PHE CE2 1 1
3 2861 1 1 23 PHE CG C 4.534 -3.409 3.955 1.00 . A A . 23 PHE CG 1 1
3 2862 1 1 23 PHE CZ C 2.958 -3.608 6.237 1.00 . A A . 23 PHE CZ 1 1
3 2863 1 1 23 PHE H H 6.469 -1.319 4.117 1.00 . A A . 23 PHE H 1 1
3 2864 1 1 23 PHE HA H 7.195 -4.115 3.696 1.00 . A A . 23 PHE HA 1 1
3 2865 1 1 23 PHE HB2 H 5.203 -2.393 2.213 1.00 . A A . 23 PHE HB2 1 1
3 2866 1 1 23 PHE HB3 H 5.336 -4.155 2.148 1.00 . A A . 23 PHE HB3 1 1
3 2867 1 1 23 PHE HD1 H 5.238 -5.354 4.481 1.00 . A A . 23 PHE HD1 1 1
3 2868 1 1 23 PHE HD2 H 3.696 -1.453 3.752 1.00 . A A . 23 PHE HD2 1 1
3 2869 1 1 23 PHE HE1 H 3.823 -5.544 6.478 1.00 . A A . 23 PHE HE1 1 1
3 2870 1 1 23 PHE HE2 H 2.277 -1.643 5.753 1.00 . A A . 23 PHE HE2 1 1
3 2871 1 1 23 PHE HZ H 2.331 -3.690 7.113 1.00 . A A . 23 PHE HZ 1 1
3 2872 1 1 23 PHE N N 7.033 -2.112 4.217 1.00 . A A . 23 PHE N 1 1
3 2873 1 1 23 PHE O O 7.801 -1.878 1.420 1.00 . A A . 23 PHE O 1 1
3 2874 1 1 24 SER C C 9.078 -4.462 -0.751 1.00 . A A . 24 SER C 1 1
3 2875 1 1 24 SER CA C 9.578 -3.885 0.584 1.00 . A A . 24 SER CA 1 1
3 2876 1 1 24 SER CB C 10.891 -4.589 1.006 1.00 . A A . 24 SER CB 1 1
3 2877 1 1 24 SER H H 8.561 -4.785 2.213 1.00 . A A . 24 SER H 1 1
3 2878 1 1 24 SER HA H 9.792 -2.845 0.426 1.00 . A A . 24 SER HA 1 1
3 2879 1 1 24 SER HB2 H 11.054 -5.457 0.389 1.00 . A A . 24 SER HB2 1 1
3 2880 1 1 24 SER HB3 H 11.715 -3.906 0.874 1.00 . A A . 24 SER HB3 1 1
3 2881 1 1 24 SER HG H 10.169 -5.669 2.492 1.00 . A A . 24 SER HG 1 1
3 2882 1 1 24 SER N N 8.587 -3.973 1.665 1.00 . A A . 24 SER N 1 1
3 2883 1 1 24 SER O O 9.741 -4.296 -1.773 1.00 . A A . 24 SER O 1 1
3 2884 1 1 24 SER OG O 10.866 -5.004 2.367 1.00 . A A . 24 SER OG 1 1
3 2885 1 1 25 SER C C 5.877 -5.791 -1.958 1.00 . A A . 25 SER C 1 1
3 2886 1 1 25 SER CA C 7.405 -5.752 -1.975 1.00 . A A . 25 SER CA 1 1
3 2887 1 1 25 SER CB C 7.986 -7.171 -2.167 1.00 . A A . 25 SER CB 1 1
3 2888 1 1 25 SER H H 7.444 -5.260 0.092 1.00 . A A . 25 SER H 1 1
3 2889 1 1 25 SER HA H 7.717 -5.136 -2.808 1.00 . A A . 25 SER HA 1 1
3 2890 1 1 25 SER HB2 H 7.392 -7.711 -2.892 1.00 . A A . 25 SER HB2 1 1
3 2891 1 1 25 SER HB3 H 9.000 -7.089 -2.532 1.00 . A A . 25 SER HB3 1 1
3 2892 1 1 25 SER HG H 8.457 -7.399 -0.266 1.00 . A A . 25 SER HG 1 1
3 2893 1 1 25 SER N N 7.938 -5.151 -0.748 1.00 . A A . 25 SER N 1 1
3 2894 1 1 25 SER O O 5.247 -5.538 -0.930 1.00 . A A . 25 SER O 1 1
3 2895 1 1 25 SER OG O 8.004 -7.910 -0.950 1.00 . A A . 25 SER OG 1 1
3 2896 1 1 26 GLN C C 3.265 -7.282 -2.328 1.00 . A A . 26 GLN C 1 1
3 2897 1 1 26 GLN CA C 3.832 -6.221 -3.279 1.00 . A A . 26 GLN CA 1 1
3 2898 1 1 26 GLN CB C 3.483 -6.588 -4.733 1.00 . A A . 26 GLN CB 1 1
3 2899 1 1 26 GLN CD C 3.981 -6.328 -7.210 1.00 . A A . 26 GLN CD 1 1
3 2900 1 1 26 GLN CG C 4.426 -6.010 -5.790 1.00 . A A . 26 GLN CG 1 1
3 2901 1 1 26 GLN H H 5.865 -6.314 -3.891 1.00 . A A . 26 GLN H 1 1
3 2902 1 1 26 GLN HA H 3.384 -5.260 -3.042 1.00 . A A . 26 GLN HA 1 1
3 2903 1 1 26 GLN HB2 H 3.469 -7.656 -4.837 1.00 . A A . 26 GLN HB2 1 1
3 2904 1 1 26 GLN HB3 H 2.502 -6.221 -4.941 1.00 . A A . 26 GLN HB3 1 1
3 2905 1 1 26 GLN HE21 H 4.664 -4.577 -7.862 1.00 . A A . 26 GLN HE21 1 1
3 2906 1 1 26 GLN HE22 H 3.917 -5.585 -9.054 1.00 . A A . 26 GLN HE22 1 1
3 2907 1 1 26 GLN HG2 H 4.464 -4.938 -5.669 1.00 . A A . 26 GLN HG2 1 1
3 2908 1 1 26 GLN HG3 H 5.415 -6.423 -5.640 1.00 . A A . 26 GLN HG3 1 1
3 2909 1 1 26 GLN N N 5.292 -6.114 -3.119 1.00 . A A . 26 GLN N 1 1
3 2910 1 1 26 GLN NE2 N 4.208 -5.404 -8.133 1.00 . A A . 26 GLN NE2 1 1
3 2911 1 1 26 GLN O O 2.511 -6.967 -1.411 1.00 . A A . 26 GLN O 1 1
3 2912 1 1 26 GLN OE1 O 3.413 -7.391 -7.472 1.00 . A A . 26 GLN OE1 1 1
3 2913 1 1 27 GLY C C 3.447 -9.394 -0.158 1.00 . A A . 27 GLY C 1 1
3 2914 1 1 27 GLY CA C 3.301 -9.650 -1.661 1.00 . A A . 27 GLY CA 1 1
3 2915 1 1 27 GLY H H 4.328 -8.690 -3.268 1.00 . A A . 27 GLY H 1 1
3 2916 1 1 27 GLY HA2 H 2.269 -9.874 -1.873 1.00 . A A . 27 GLY HA2 1 1
3 2917 1 1 27 GLY HA3 H 3.897 -10.513 -1.921 1.00 . A A . 27 GLY HA3 1 1
3 2918 1 1 27 GLY N N 3.725 -8.523 -2.506 1.00 . A A . 27 GLY N 1 1
3 2919 1 1 27 GLY O O 2.706 -9.963 0.651 1.00 . A A . 27 GLY O 1 1
3 2920 1 1 28 GLU C C 3.372 -7.382 2.166 1.00 . A A . 28 GLU C 1 1
3 2921 1 1 28 GLU CA C 4.599 -8.128 1.607 1.00 . A A . 28 GLU CA 1 1
3 2922 1 1 28 GLU CB C 5.857 -7.241 1.680 1.00 . A A . 28 GLU CB 1 1
3 2923 1 1 28 GLU CD C 8.151 -6.925 2.701 1.00 . A A . 28 GLU CD 1 1
3 2924 1 1 28 GLU CG C 6.768 -7.525 2.869 1.00 . A A . 28 GLU CG 1 1
3 2925 1 1 28 GLU H H 4.916 -8.073 -0.476 1.00 . A A . 28 GLU H 1 1
3 2926 1 1 28 GLU HA H 4.761 -9.027 2.185 1.00 . A A . 28 GLU HA 1 1
3 2927 1 1 28 GLU HB2 H 6.431 -7.387 0.780 1.00 . A A . 28 GLU HB2 1 1
3 2928 1 1 28 GLU HB3 H 5.553 -6.210 1.720 1.00 . A A . 28 GLU HB3 1 1
3 2929 1 1 28 GLU HG2 H 6.316 -7.113 3.759 1.00 . A A . 28 GLU HG2 1 1
3 2930 1 1 28 GLU HG3 H 6.870 -8.593 2.983 1.00 . A A . 28 GLU HG3 1 1
3 2931 1 1 28 GLU N N 4.383 -8.514 0.215 1.00 . A A . 28 GLU N 1 1
3 2932 1 1 28 GLU O O 2.863 -7.711 3.243 1.00 . A A . 28 GLU O 1 1
3 2933 1 1 28 GLU OE1 O 8.771 -7.143 1.642 1.00 . A A . 28 GLU OE1 1 1
3 2934 1 1 28 GLU OE2 O 8.596 -6.197 3.606 1.00 . A A . 28 GLU OE2 1 1
3 2935 1 1 29 ILE C C 0.397 -6.379 1.522 1.00 . A A . 29 ILE C 1 1
3 2936 1 1 29 ILE CA C 1.707 -5.608 1.794 1.00 . A A . 29 ILE CA 1 1
3 2937 1 1 29 ILE CB C 1.718 -4.173 1.155 1.00 . A A . 29 ILE CB 1 1
3 2938 1 1 29 ILE CD1 C 0.423 -2.349 -0.042 1.00 . A A . 29 ILE CD1 1 1
3 2939 1 1 29 ILE CG1 C 0.380 -3.754 0.531 1.00 . A A . 29 ILE CG1 1 1
3 2940 1 1 29 ILE CG2 C 2.825 -4.019 0.115 1.00 . A A . 29 ILE CG2 1 1
3 2941 1 1 29 ILE H H 3.320 -6.201 0.540 1.00 . A A . 29 ILE H 1 1
3 2942 1 1 29 ILE HA H 1.779 -5.466 2.863 1.00 . A A . 29 ILE HA 1 1
3 2943 1 1 29 ILE HB H 1.934 -3.483 1.955 1.00 . A A . 29 ILE HB 1 1
3 2944 1 1 29 ILE HD11 H 1.280 -1.818 0.355 1.00 . A A . 29 ILE HD11 1 1
3 2945 1 1 29 ILE HD12 H 0.504 -2.403 -1.120 1.00 . A A . 29 ILE HD12 1 1
3 2946 1 1 29 ILE HD13 H -0.479 -1.822 0.226 1.00 . A A . 29 ILE HD13 1 1
3 2947 1 1 29 ILE HG12 H 0.127 -4.432 -0.271 1.00 . A A . 29 ILE HG12 1 1
3 2948 1 1 29 ILE HG13 H -0.392 -3.778 1.285 1.00 . A A . 29 ILE HG13 1 1
3 2949 1 1 29 ILE HG21 H 3.779 -4.244 0.563 1.00 . A A . 29 ILE HG21 1 1
3 2950 1 1 29 ILE HG22 H 2.644 -4.687 -0.710 1.00 . A A . 29 ILE HG22 1 1
3 2951 1 1 29 ILE HG23 H 2.834 -3.001 -0.248 1.00 . A A . 29 ILE HG23 1 1
3 2952 1 1 29 ILE N N 2.882 -6.397 1.398 1.00 . A A . 29 ILE N 1 1
3 2953 1 1 29 ILE O O -0.628 -6.103 2.151 1.00 . A A . 29 ILE O 1 1
3 2954 1 1 30 VAL C C -1.029 -9.061 1.722 1.00 . A A . 30 VAL C 1 1
3 2955 1 1 30 VAL CA C -0.683 -8.308 0.428 1.00 . A A . 30 VAL CA 1 1
3 2956 1 1 30 VAL CB C -0.394 -9.345 -0.698 1.00 . A A . 30 VAL CB 1 1
3 2957 1 1 30 VAL CG1 C -1.525 -10.359 -0.811 1.00 . A A . 30 VAL CG1 1 1
3 2958 1 1 30 VAL CG2 C -0.169 -8.664 -2.040 1.00 . A A . 30 VAL CG2 1 1
3 2959 1 1 30 VAL H H 1.323 -7.624 0.245 1.00 . A A . 30 VAL H 1 1
3 2960 1 1 30 VAL HA H -1.528 -7.703 0.130 1.00 . A A . 30 VAL HA 1 1
3 2961 1 1 30 VAL HB H 0.506 -9.883 -0.441 1.00 . A A . 30 VAL HB 1 1
3 2962 1 1 30 VAL HG11 H -2.463 -9.880 -0.578 1.00 . A A . 30 VAL HG11 1 1
3 2963 1 1 30 VAL HG12 H -1.560 -10.747 -1.818 1.00 . A A . 30 VAL HG12 1 1
3 2964 1 1 30 VAL HG13 H -1.352 -11.170 -0.120 1.00 . A A . 30 VAL HG13 1 1
3 2965 1 1 30 VAL HG21 H 0.376 -7.749 -1.897 1.00 . A A . 30 VAL HG21 1 1
3 2966 1 1 30 VAL HG22 H 0.394 -9.319 -2.685 1.00 . A A . 30 VAL HG22 1 1
3 2967 1 1 30 VAL HG23 H -1.122 -8.449 -2.497 1.00 . A A . 30 VAL HG23 1 1
3 2968 1 1 30 VAL N N 0.465 -7.418 0.670 1.00 . A A . 30 VAL N 1 1
3 2969 1 1 30 VAL O O -2.166 -9.008 2.205 1.00 . A A . 30 VAL O 1 1
3 2970 1 1 31 ALA C C -0.556 -9.467 4.705 1.00 . A A . 31 ALA C 1 1
3 2971 1 1 31 ALA CA C -0.156 -10.428 3.575 1.00 . A A . 31 ALA CA 1 1
3 2972 1 1 31 ALA CB C 1.141 -11.153 3.930 1.00 . A A . 31 ALA CB 1 1
3 2973 1 1 31 ALA H H 0.873 -9.678 1.875 1.00 . A A . 31 ALA H 1 1
3 2974 1 1 31 ALA HA H -0.931 -11.172 3.453 1.00 . A A . 31 ALA HA 1 1
3 2975 1 1 31 ALA HB1 H 1.973 -10.466 3.866 1.00 . A A . 31 ALA HB1 1 1
3 2976 1 1 31 ALA HB2 H 1.075 -11.542 4.938 1.00 . A A . 31 ALA HB2 1 1
3 2977 1 1 31 ALA HB3 H 1.296 -11.971 3.240 1.00 . A A . 31 ALA HB3 1 1
3 2978 1 1 31 ALA N N -0.010 -9.709 2.304 1.00 . A A . 31 ALA N 1 1
3 2979 1 1 31 ALA O O -1.416 -9.791 5.528 1.00 . A A . 31 ALA O 1 1
3 2980 1 1 32 ALA C C -1.770 -6.904 5.757 1.00 . A A . 32 ALA C 1 1
3 2981 1 1 32 ALA CA C -0.270 -7.228 5.691 1.00 . A A . 32 ALA CA 1 1
3 2982 1 1 32 ALA CB C 0.530 -5.961 5.397 1.00 . A A . 32 ALA CB 1 1
3 2983 1 1 32 ALA H H 0.706 -8.069 4.001 1.00 . A A . 32 ALA H 1 1
3 2984 1 1 32 ALA HA H 0.046 -7.604 6.655 1.00 . A A . 32 ALA HA 1 1
3 2985 1 1 32 ALA HB1 H 1.560 -6.218 5.198 1.00 . A A . 32 ALA HB1 1 1
3 2986 1 1 32 ALA HB2 H 0.116 -5.460 4.535 1.00 . A A . 32 ALA HB2 1 1
3 2987 1 1 32 ALA HB3 H 0.484 -5.300 6.250 1.00 . A A . 32 ALA HB3 1 1
3 2988 1 1 32 ALA N N 0.030 -8.260 4.691 1.00 . A A . 32 ALA N 1 1
3 2989 1 1 32 ALA O O -2.364 -6.919 6.837 1.00 . A A . 32 ALA O 1 1
3 2990 1 1 33 LEU C C -4.693 -7.512 4.924 1.00 . A A . 33 LEU C 1 1
3 2991 1 1 33 LEU CA C -3.816 -6.308 4.535 1.00 . A A . 33 LEU CA 1 1
3 2992 1 1 33 LEU CB C -4.207 -5.783 3.144 1.00 . A A . 33 LEU CB 1 1
3 2993 1 1 33 LEU CD1 C -3.366 -4.464 1.170 1.00 . A A . 33 LEU CD1 1 1
3 2994 1 1 33 LEU CD2 C -4.102 -3.267 3.242 1.00 . A A . 33 LEU CD2 1 1
3 2995 1 1 33 LEU CG C -3.446 -4.527 2.688 1.00 . A A . 33 LEU CG 1 1
3 2996 1 1 33 LEU H H -1.857 -6.644 3.764 1.00 . A A . 33 LEU H 1 1
3 2997 1 1 33 LEU HA H -3.992 -5.517 5.249 1.00 . A A . 33 LEU HA 1 1
3 2998 1 1 33 LEU HB2 H -4.034 -6.569 2.422 1.00 . A A . 33 LEU HB2 1 1
3 2999 1 1 33 LEU HB3 H -5.266 -5.549 3.157 1.00 . A A . 33 LEU HB3 1 1
3 3000 1 1 33 LEU HD11 H -3.075 -5.429 0.782 1.00 . A A . 33 LEU HD11 1 1
3 3001 1 1 33 LEU HD12 H -4.330 -4.191 0.769 1.00 . A A . 33 LEU HD12 1 1
3 3002 1 1 33 LEU HD13 H -2.634 -3.724 0.877 1.00 . A A . 33 LEU HD13 1 1
3 3003 1 1 33 LEU HD21 H -5.177 -3.353 3.167 1.00 . A A . 33 LEU HD21 1 1
3 3004 1 1 33 LEU HD22 H -3.822 -3.139 4.277 1.00 . A A . 33 LEU HD22 1 1
3 3005 1 1 33 LEU HD23 H -3.772 -2.410 2.672 1.00 . A A . 33 LEU HD23 1 1
3 3006 1 1 33 LEU HG H -2.437 -4.568 3.068 1.00 . A A . 33 LEU HG 1 1
3 3007 1 1 33 LEU N N -2.383 -6.636 4.596 1.00 . A A . 33 LEU N 1 1
3 3008 1 1 33 LEU O O -5.745 -7.345 5.550 1.00 . A A . 33 LEU O 1 1
3 3009 1 1 34 GLN C C -5.125 -10.048 6.522 1.00 . A A . 34 GLN C 1 1
3 3010 1 1 34 GLN CA C -4.982 -9.944 4.991 1.00 . A A . 34 GLN CA 1 1
3 3011 1 1 34 GLN CB C -4.306 -11.207 4.433 1.00 . A A . 34 GLN CB 1 1
3 3012 1 1 34 GLN CD C -3.832 -12.662 2.406 1.00 . A A . 34 GLN CD 1 1
3 3013 1 1 34 GLN CG C -4.559 -11.438 2.945 1.00 . A A . 34 GLN CG 1 1
3 3014 1 1 34 GLN H H -3.384 -8.820 4.130 1.00 . A A . 34 GLN H 1 1
3 3015 1 1 34 GLN HA H -5.972 -9.859 4.564 1.00 . A A . 34 GLN HA 1 1
3 3016 1 1 34 GLN HB2 H -3.241 -11.128 4.586 1.00 . A A . 34 GLN HB2 1 1
3 3017 1 1 34 GLN HB3 H -4.673 -12.069 4.975 1.00 . A A . 34 GLN HB3 1 1
3 3018 1 1 34 GLN HE21 H -3.786 -11.877 0.582 1.00 . A A . 34 GLN HE21 1 1
3 3019 1 1 34 GLN HE22 H -3.054 -13.432 0.750 1.00 . A A . 34 GLN HE22 1 1
3 3020 1 1 34 GLN HG2 H -5.620 -11.574 2.790 1.00 . A A . 34 GLN HG2 1 1
3 3021 1 1 34 GLN HG3 H -4.226 -10.568 2.396 1.00 . A A . 34 GLN HG3 1 1
3 3022 1 1 34 GLN N N -4.239 -8.731 4.611 1.00 . A A . 34 GLN N 1 1
3 3023 1 1 34 GLN NE2 N -3.528 -12.656 1.117 1.00 . A A . 34 GLN NE2 1 1
3 3024 1 1 34 GLN O O -6.177 -10.442 7.029 1.00 . A A . 34 GLN O 1 1
3 3025 1 1 34 GLN OE1 O -3.539 -13.599 3.149 1.00 . A A . 34 GLN OE1 1 1
3 3026 1 1 35 GLU C C -4.848 -8.425 9.275 1.00 . A A . 35 GLU C 1 1
3 3027 1 1 35 GLU CA C -4.089 -9.644 8.720 1.00 . A A . 35 GLU CA 1 1
3 3028 1 1 35 GLU CB C -2.651 -9.655 9.263 1.00 . A A . 35 GLU CB 1 1
3 3029 1 1 35 GLU CD C -0.887 -11.468 9.515 1.00 . A A . 35 GLU CD 1 1
3 3030 1 1 35 GLU CG C -1.737 -10.657 8.560 1.00 . A A . 35 GLU CG 1 1
3 3031 1 1 35 GLU H H -3.268 -9.326 6.780 1.00 . A A . 35 GLU H 1 1
3 3032 1 1 35 GLU HA H -4.594 -10.543 9.049 1.00 . A A . 35 GLU HA 1 1
3 3033 1 1 35 GLU HB2 H -2.226 -8.670 9.145 1.00 . A A . 35 GLU HB2 1 1
3 3034 1 1 35 GLU HB3 H -2.683 -9.896 10.318 1.00 . A A . 35 GLU HB3 1 1
3 3035 1 1 35 GLU HG2 H -2.349 -11.335 7.983 1.00 . A A . 35 GLU HG2 1 1
3 3036 1 1 35 GLU HG3 H -1.079 -10.116 7.896 1.00 . A A . 35 GLU HG3 1 1
3 3037 1 1 35 GLU N N -4.074 -9.644 7.248 1.00 . A A . 35 GLU N 1 1
3 3038 1 1 35 GLU O O -5.411 -8.480 10.369 1.00 . A A . 35 GLU O 1 1
3 3039 1 1 35 GLU OE1 O -0.115 -10.862 10.280 1.00 . A A . 35 GLU OE1 1 1
3 3040 1 1 35 GLU OE2 O -0.996 -12.710 9.497 1.00 . A A . 35 GLU OE2 1 1
3 3041 1 1 36 GLN C C -7.054 -6.297 9.028 1.00 . A A . 36 GLN C 1 1
3 3042 1 1 36 GLN CA C -5.541 -6.083 8.900 1.00 . A A . 36 GLN CA 1 1
3 3043 1 1 36 GLN CB C -5.251 -4.973 7.878 1.00 . A A . 36 GLN CB 1 1
3 3044 1 1 36 GLN CD C -3.764 -3.230 8.983 1.00 . A A . 36 GLN CD 1 1
3 3045 1 1 36 GLN CG C -3.849 -4.381 7.994 1.00 . A A . 36 GLN CG 1 1
3 3046 1 1 36 GLN H H -4.384 -7.351 7.648 1.00 . A A . 36 GLN H 1 1
3 3047 1 1 36 GLN HA H -5.154 -5.776 9.860 1.00 . A A . 36 GLN HA 1 1
3 3048 1 1 36 GLN HB2 H -5.360 -5.376 6.887 1.00 . A A . 36 GLN HB2 1 1
3 3049 1 1 36 GLN HB3 H -5.973 -4.180 8.005 1.00 . A A . 36 GLN HB3 1 1
3 3050 1 1 36 GLN HE21 H -3.700 -1.907 7.502 1.00 . A A . 36 GLN HE21 1 1
3 3051 1 1 36 GLN HE22 H -3.628 -1.247 9.101 1.00 . A A . 36 GLN HE22 1 1
3 3052 1 1 36 GLN HG2 H -3.174 -5.157 8.323 1.00 . A A . 36 GLN HG2 1 1
3 3053 1 1 36 GLN HG3 H -3.538 -4.028 7.020 1.00 . A A . 36 GLN HG3 1 1
3 3054 1 1 36 GLN N N -4.852 -7.323 8.510 1.00 . A A . 36 GLN N 1 1
3 3055 1 1 36 GLN NE2 N -3.696 -2.007 8.475 1.00 . A A . 36 GLN NE2 1 1
3 3056 1 1 36 GLN O O -7.651 -5.982 10.061 1.00 . A A . 36 GLN O 1 1
3 3057 1 1 36 GLN OE1 O -3.752 -3.441 10.195 1.00 . A A . 36 GLN OE1 1 1
3 3058 1 1 37 GLY C C -9.716 -7.143 6.597 1.00 . A A . 37 GLY C 1 1
3 3059 1 1 37 GLY CA C -9.103 -7.082 7.985 1.00 . A A . 37 GLY CA 1 1
3 3060 1 1 37 GLY H H -7.138 -7.065 7.182 1.00 . A A . 37 GLY H 1 1
3 3061 1 1 37 GLY HA2 H -9.289 -8.020 8.486 1.00 . A A . 37 GLY HA2 1 1
3 3062 1 1 37 GLY HA3 H -9.591 -6.292 8.538 1.00 . A A . 37 GLY HA3 1 1
3 3063 1 1 37 GLY N N -7.667 -6.831 7.973 1.00 . A A . 37 GLY N 1 1
3 3064 1 1 37 GLY O O -10.905 -6.859 6.431 1.00 . A A . 37 GLY O 1 1
3 3065 1 1 38 PHE C C -9.192 -9.033 3.677 1.00 . A A . 38 PHE C 1 1
3 3066 1 1 38 PHE CA C -9.388 -7.614 4.212 1.00 . A A . 38 PHE CA 1 1
3 3067 1 1 38 PHE CB C -8.661 -6.586 3.336 1.00 . A A . 38 PHE CB 1 1
3 3068 1 1 38 PHE CD1 C -9.679 -4.349 3.837 1.00 . A A . 38 PHE CD1 1 1
3 3069 1 1 38 PHE CD2 C -7.502 -4.810 4.685 1.00 . A A . 38 PHE CD2 1 1
3 3070 1 1 38 PHE CE1 C -9.636 -3.097 4.414 1.00 . A A . 38 PHE CE1 1 1
3 3071 1 1 38 PHE CE2 C -7.453 -3.560 5.262 1.00 . A A . 38 PHE CE2 1 1
3 3072 1 1 38 PHE CG C -8.607 -5.213 3.951 1.00 . A A . 38 PHE CG 1 1
3 3073 1 1 38 PHE CZ C -8.521 -2.703 5.125 1.00 . A A . 38 PHE CZ 1 1
3 3074 1 1 38 PHE H H -7.974 -7.732 5.792 1.00 . A A . 38 PHE H 1 1
3 3075 1 1 38 PHE HA H -10.444 -7.385 4.201 1.00 . A A . 38 PHE HA 1 1
3 3076 1 1 38 PHE HB2 H -7.648 -6.911 3.169 1.00 . A A . 38 PHE HB2 1 1
3 3077 1 1 38 PHE HB3 H -9.174 -6.511 2.388 1.00 . A A . 38 PHE HB3 1 1
3 3078 1 1 38 PHE HD1 H -10.550 -4.655 3.278 1.00 . A A . 38 PHE HD1 1 1
3 3079 1 1 38 PHE HD2 H -6.667 -5.478 4.799 1.00 . A A . 38 PHE HD2 1 1
3 3080 1 1 38 PHE HE1 H -10.473 -2.428 4.304 1.00 . A A . 38 PHE HE1 1 1
3 3081 1 1 38 PHE HE2 H -6.582 -3.256 5.824 1.00 . A A . 38 PHE HE2 1 1
3 3082 1 1 38 PHE HZ H -8.482 -1.724 5.573 1.00 . A A . 38 PHE HZ 1 1
3 3083 1 1 38 PHE N N -8.914 -7.520 5.597 1.00 . A A . 38 PHE N 1 1
3 3084 1 1 38 PHE O O -8.063 -9.482 3.478 1.00 . A A . 38 PHE O 1 1
3 3085 1 1 39 ASP C C -10.427 -11.298 1.520 1.00 . A A . 39 ASP C 1 1
3 3086 1 1 39 ASP CA C -10.290 -11.151 3.036 1.00 . A A . 39 ASP CA 1 1
3 3087 1 1 39 ASP CB C -11.391 -11.976 3.745 1.00 . A A . 39 ASP CB 1 1
3 3088 1 1 39 ASP CG C -12.641 -11.183 4.086 1.00 . A A . 39 ASP CG 1 1
3 3089 1 1 39 ASP H H -11.170 -9.318 3.682 1.00 . A A . 39 ASP H 1 1
3 3090 1 1 39 ASP HA H -9.334 -11.556 3.310 1.00 . A A . 39 ASP HA 1 1
3 3091 1 1 39 ASP HB2 H -11.680 -12.795 3.105 1.00 . A A . 39 ASP HB2 1 1
3 3092 1 1 39 ASP HB3 H -10.989 -12.377 4.661 1.00 . A A . 39 ASP HB3 1 1
3 3093 1 1 39 ASP N N -10.306 -9.742 3.485 1.00 . A A . 39 ASP N 1 1
3 3094 1 1 39 ASP O O -10.407 -12.411 0.994 1.00 . A A . 39 ASP O 1 1
3 3095 1 1 39 ASP OD1 O -12.644 -10.504 5.131 1.00 . A A . 39 ASP OD1 1 1
3 3096 1 1 39 ASP OD2 O -13.618 -11.239 3.313 1.00 . A A . 39 ASP OD2 1 1
3 3097 1 1 40 ASN C C -9.456 -9.378 -1.190 1.00 . A A . 40 ASN C 1 1
3 3098 1 1 40 ASN CA C -10.657 -10.142 -0.622 1.00 . A A . 40 ASN CA 1 1
3 3099 1 1 40 ASN CB C -11.989 -9.503 -1.065 1.00 . A A . 40 ASN CB 1 1
3 3100 1 1 40 ASN CG C -12.346 -9.830 -2.508 1.00 . A A . 40 ASN CG 1 1
3 3101 1 1 40 ASN H H -10.543 -9.351 1.330 1.00 . A A . 40 ASN H 1 1
3 3102 1 1 40 ASN HA H -10.618 -11.155 -0.985 1.00 . A A . 40 ASN HA 1 1
3 3103 1 1 40 ASN HB2 H -12.783 -9.869 -0.430 1.00 . A A . 40 ASN HB2 1 1
3 3104 1 1 40 ASN HB3 H -11.925 -8.430 -0.961 1.00 . A A . 40 ASN HB3 1 1
3 3105 1 1 40 ASN HD21 H -13.100 -11.587 -1.959 1.00 . A A . 40 ASN HD21 1 1
3 3106 1 1 40 ASN HD22 H -13.159 -11.240 -3.649 1.00 . A A . 40 ASN HD22 1 1
3 3107 1 1 40 ASN N N -10.564 -10.181 0.838 1.00 . A A . 40 ASN N 1 1
3 3108 1 1 40 ASN ND2 N -12.921 -11.006 -2.729 1.00 . A A . 40 ASN ND2 1 1
3 3109 1 1 40 ASN O O -9.599 -8.275 -1.726 1.00 . A A . 40 ASN O 1 1
3 3110 1 1 40 ASN OD1 O -12.088 -9.041 -3.416 1.00 . A A . 40 ASN OD1 1 1
3 3111 1 1 41 ILE C C -6.067 -10.357 -2.090 1.00 . A A . 41 ILE C 1 1
3 3112 1 1 41 ILE CA C -7.011 -9.328 -1.457 1.00 . A A . 41 ILE CA 1 1
3 3113 1 1 41 ILE CB C -6.318 -8.611 -0.248 1.00 . A A . 41 ILE CB 1 1
3 3114 1 1 41 ILE CD1 C -5.746 -6.328 -1.223 1.00 . A A . 41 ILE CD1 1 1
3 3115 1 1 41 ILE CG1 C -6.631 -7.109 -0.276 1.00 . A A . 41 ILE CG1 1 1
3 3116 1 1 41 ILE CG2 C -4.803 -8.822 -0.205 1.00 . A A . 41 ILE CG2 1 1
3 3117 1 1 41 ILE H H -8.222 -10.820 -0.557 1.00 . A A . 41 ILE H 1 1
3 3118 1 1 41 ILE HA H -7.251 -8.580 -2.201 1.00 . A A . 41 ILE HA 1 1
3 3119 1 1 41 ILE HB H -6.725 -9.033 0.659 1.00 . A A . 41 ILE HB 1 1
3 3120 1 1 41 ILE HD11 H -5.273 -7.005 -1.920 1.00 . A A . 41 ILE HD11 1 1
3 3121 1 1 41 ILE HD12 H -6.346 -5.613 -1.766 1.00 . A A . 41 ILE HD12 1 1
3 3122 1 1 41 ILE HD13 H -4.987 -5.809 -0.659 1.00 . A A . 41 ILE HD13 1 1
3 3123 1 1 41 ILE HG12 H -7.656 -6.964 -0.583 1.00 . A A . 41 ILE HG12 1 1
3 3124 1 1 41 ILE HG13 H -6.495 -6.702 0.715 1.00 . A A . 41 ILE HG13 1 1
3 3125 1 1 41 ILE HG21 H -4.362 -8.527 -1.146 1.00 . A A . 41 ILE HG21 1 1
3 3126 1 1 41 ILE HG22 H -4.380 -8.220 0.587 1.00 . A A . 41 ILE HG22 1 1
3 3127 1 1 41 ILE HG23 H -4.588 -9.862 -0.012 1.00 . A A . 41 ILE HG23 1 1
3 3128 1 1 41 ILE N N -8.263 -9.957 -1.023 1.00 . A A . 41 ILE N 1 1
3 3129 1 1 41 ILE O O -6.017 -11.518 -1.671 1.00 . A A . 41 ILE O 1 1
3 3130 1 1 42 ASN C C -3.171 -9.859 -4.328 1.00 . A A . 42 ASN C 1 1
3 3131 1 1 42 ASN CA C -4.291 -10.735 -3.745 1.00 . A A . 42 ASN CA 1 1
3 3132 1 1 42 ASN CB C -4.923 -11.644 -4.830 1.00 . A A . 42 ASN CB 1 1
3 3133 1 1 42 ASN CG C -5.610 -10.896 -5.972 1.00 . A A . 42 ASN CG 1 1
3 3134 1 1 42 ASN H H -5.369 -8.962 -3.336 1.00 . A A . 42 ASN H 1 1
3 3135 1 1 42 ASN HA H -3.850 -11.370 -2.989 1.00 . A A . 42 ASN HA 1 1
3 3136 1 1 42 ASN HB2 H -4.151 -12.266 -5.257 1.00 . A A . 42 ASN HB2 1 1
3 3137 1 1 42 ASN HB3 H -5.658 -12.281 -4.359 1.00 . A A . 42 ASN HB3 1 1
3 3138 1 1 42 ASN HD21 H -6.351 -12.603 -6.673 1.00 . A A . 42 ASN HD21 1 1
3 3139 1 1 42 ASN HD22 H -6.759 -11.183 -7.571 1.00 . A A . 42 ASN HD22 1 1
3 3140 1 1 42 ASN N N -5.299 -9.904 -3.079 1.00 . A A . 42 ASN N 1 1
3 3141 1 1 42 ASN ND2 N -6.311 -11.635 -6.823 1.00 . A A . 42 ASN ND2 1 1
3 3142 1 1 42 ASN O O -3.212 -8.623 -4.224 1.00 . A A . 42 ASN O 1 1
3 3143 1 1 42 ASN OD1 O -5.503 -9.677 -6.098 1.00 . A A . 42 ASN OD1 1 1
3 3144 1 1 43 GLN C C -1.438 -8.776 -6.577 1.00 . A A . 43 GLN C 1 1
3 3145 1 1 43 GLN CA C -1.014 -9.798 -5.514 1.00 . A A . 43 GLN CA 1 1
3 3146 1 1 43 GLN CB C -0.025 -10.807 -6.121 1.00 . A A . 43 GLN CB 1 1
3 3147 1 1 43 GLN CD C 2.384 -11.257 -6.783 1.00 . A A . 43 GLN CD 1 1
3 3148 1 1 43 GLN CG C 1.342 -10.207 -6.442 1.00 . A A . 43 GLN CG 1 1
3 3149 1 1 43 GLN H H -2.192 -11.487 -4.969 1.00 . A A . 43 GLN H 1 1
3 3150 1 1 43 GLN HA H -0.517 -9.271 -4.713 1.00 . A A . 43 GLN HA 1 1
3 3151 1 1 43 GLN HB2 H 0.118 -11.620 -5.422 1.00 . A A . 43 GLN HB2 1 1
3 3152 1 1 43 GLN HB3 H -0.445 -11.204 -7.036 1.00 . A A . 43 GLN HB3 1 1
3 3153 1 1 43 GLN HE21 H 1.372 -11.785 -8.407 1.00 . A A . 43 GLN HE21 1 1
3 3154 1 1 43 GLN HE22 H 2.834 -12.660 -8.117 1.00 . A A . 43 GLN HE22 1 1
3 3155 1 1 43 GLN HG2 H 1.239 -9.539 -7.285 1.00 . A A . 43 GLN HG2 1 1
3 3156 1 1 43 GLN HG3 H 1.685 -9.647 -5.584 1.00 . A A . 43 GLN HG3 1 1
3 3157 1 1 43 GLN N N -2.166 -10.503 -4.928 1.00 . A A . 43 GLN N 1 1
3 3158 1 1 43 GLN NE2 N 2.174 -11.973 -7.877 1.00 . A A . 43 GLN NE2 1 1
3 3159 1 1 43 GLN O O -0.874 -7.683 -6.651 1.00 . A A . 43 GLN O 1 1
3 3160 1 1 43 GLN OE1 O 3.364 -11.431 -6.057 1.00 . A A . 43 GLN OE1 1 1
3 3161 1 1 44 SER C C -3.628 -6.996 -7.848 1.00 . A A . 44 SER C 1 1
3 3162 1 1 44 SER CA C -2.968 -8.256 -8.425 1.00 . A A . 44 SER CA 1 1
3 3163 1 1 44 SER CB C -3.959 -9.039 -9.294 1.00 . A A . 44 SER CB 1 1
3 3164 1 1 44 SER H H -2.857 -10.016 -7.264 1.00 . A A . 44 SER H 1 1
3 3165 1 1 44 SER HA H -2.132 -7.955 -9.037 1.00 . A A . 44 SER HA 1 1
3 3166 1 1 44 SER HB2 H -4.827 -9.309 -8.705 1.00 . A A . 44 SER HB2 1 1
3 3167 1 1 44 SER HB3 H -4.267 -8.428 -10.122 1.00 . A A . 44 SER HB3 1 1
3 3168 1 1 44 SER HG H -2.408 -10.092 -9.907 1.00 . A A . 44 SER HG 1 1
3 3169 1 1 44 SER N N -2.451 -9.128 -7.373 1.00 . A A . 44 SER N 1 1
3 3170 1 1 44 SER O O -3.420 -5.896 -8.358 1.00 . A A . 44 SER O 1 1
3 3171 1 1 44 SER OG O -3.365 -10.229 -9.800 1.00 . A A . 44 SER OG 1 1
3 3172 1 1 45 LYS C C -3.975 -5.027 -5.536 1.00 . A A . 45 LYS C 1 1
3 3173 1 1 45 LYS CA C -5.021 -6.025 -6.066 1.00 . A A . 45 LYS CA 1 1
3 3174 1 1 45 LYS CB C -5.890 -6.541 -4.901 1.00 . A A . 45 LYS CB 1 1
3 3175 1 1 45 LYS CD C -8.321 -6.654 -5.606 1.00 . A A . 45 LYS CD 1 1
3 3176 1 1 45 LYS CE C -9.745 -6.246 -5.217 1.00 . A A . 45 LYS CE 1 1
3 3177 1 1 45 LYS CG C -7.265 -5.883 -4.809 1.00 . A A . 45 LYS CG 1 1
3 3178 1 1 45 LYS H H -4.478 -8.059 -6.378 1.00 . A A . 45 LYS H 1 1
3 3179 1 1 45 LYS HA H -5.653 -5.519 -6.783 1.00 . A A . 45 LYS HA 1 1
3 3180 1 1 45 LYS HB2 H -6.034 -7.602 -5.016 1.00 . A A . 45 LYS HB2 1 1
3 3181 1 1 45 LYS HB3 H -5.369 -6.364 -3.970 1.00 . A A . 45 LYS HB3 1 1
3 3182 1 1 45 LYS HD2 H -8.174 -6.460 -6.658 1.00 . A A . 45 LYS HD2 1 1
3 3183 1 1 45 LYS HD3 H -8.201 -7.713 -5.417 1.00 . A A . 45 LYS HD3 1 1
3 3184 1 1 45 LYS HE2 H -10.374 -7.128 -5.219 1.00 . A A . 45 LYS HE2 1 1
3 3185 1 1 45 LYS HE3 H -9.726 -5.826 -4.223 1.00 . A A . 45 LYS HE3 1 1
3 3186 1 1 45 LYS HG2 H -7.564 -5.850 -3.772 1.00 . A A . 45 LYS HG2 1 1
3 3187 1 1 45 LYS HG3 H -7.199 -4.875 -5.193 1.00 . A A . 45 LYS HG3 1 1
3 3188 1 1 45 LYS HZ1 H -10.064 -5.465 -7.136 1.00 . A A . 45 LYS HZ1 1 1
3 3189 1 1 45 LYS HZ2 H -11.371 -5.243 -6.071 1.00 . A A . 45 LYS HZ2 1 1
3 3190 1 1 45 LYS HZ3 H -9.974 -4.280 -5.910 1.00 . A A . 45 LYS HZ3 1 1
3 3191 1 1 45 LYS N N -4.373 -7.154 -6.750 1.00 . A A . 45 LYS N 1 1
3 3192 1 1 45 LYS NZ N -10.324 -5.242 -6.147 1.00 . A A . 45 LYS NZ 1 1
3 3193 1 1 45 LYS O O -4.164 -3.812 -5.603 1.00 . A A . 45 LYS O 1 1
3 3194 1 1 46 VAL C C -0.951 -4.100 -5.550 1.00 . A A . 46 VAL C 1 1
3 3195 1 1 46 VAL CA C -1.780 -4.775 -4.448 1.00 . A A . 46 VAL CA 1 1
3 3196 1 1 46 VAL CB C -0.898 -5.651 -3.519 1.00 . A A . 46 VAL CB 1 1
3 3197 1 1 46 VAL CG1 C 0.437 -4.991 -3.191 1.00 . A A . 46 VAL CG1 1 1
3 3198 1 1 46 VAL CG2 C -1.668 -5.945 -2.232 1.00 . A A . 46 VAL CG2 1 1
3 3199 1 1 46 VAL H H -2.796 -6.548 -4.998 1.00 . A A . 46 VAL H 1 1
3 3200 1 1 46 VAL HA H -2.210 -4.002 -3.835 1.00 . A A . 46 VAL HA 1 1
3 3201 1 1 46 VAL HB H -0.699 -6.591 -4.016 1.00 . A A . 46 VAL HB 1 1
3 3202 1 1 46 VAL HG11 H 0.285 -3.935 -3.035 1.00 . A A . 46 VAL HG11 1 1
3 3203 1 1 46 VAL HG12 H 0.844 -5.429 -2.293 1.00 . A A . 46 VAL HG12 1 1
3 3204 1 1 46 VAL HG13 H 1.127 -5.145 -4.006 1.00 . A A . 46 VAL HG13 1 1
3 3205 1 1 46 VAL HG21 H -2.212 -5.065 -1.928 1.00 . A A . 46 VAL HG21 1 1
3 3206 1 1 46 VAL HG22 H -2.364 -6.754 -2.402 1.00 . A A . 46 VAL HG22 1 1
3 3207 1 1 46 VAL HG23 H -0.978 -6.222 -1.454 1.00 . A A . 46 VAL HG23 1 1
3 3208 1 1 46 VAL N N -2.875 -5.571 -5.007 1.00 . A A . 46 VAL N 1 1
3 3209 1 1 46 VAL O O -0.718 -2.894 -5.491 1.00 . A A . 46 VAL O 1 1
3 3210 1 1 47 SER C C -0.633 -3.229 -8.463 1.00 . A A . 47 SER C 1 1
3 3211 1 1 47 SER CA C 0.187 -4.296 -7.719 1.00 . A A . 47 SER CA 1 1
3 3212 1 1 47 SER CB C 0.613 -5.407 -8.690 1.00 . A A . 47 SER CB 1 1
3 3213 1 1 47 SER H H -0.817 -5.807 -6.604 1.00 . A A . 47 SER H 1 1
3 3214 1 1 47 SER HA H 1.076 -3.828 -7.320 1.00 . A A . 47 SER HA 1 1
3 3215 1 1 47 SER HB2 H 0.945 -4.964 -9.618 1.00 . A A . 47 SER HB2 1 1
3 3216 1 1 47 SER HB3 H 1.426 -5.967 -8.253 1.00 . A A . 47 SER HB3 1 1
3 3217 1 1 47 SER HG H -0.455 -7.010 -8.310 1.00 . A A . 47 SER HG 1 1
3 3218 1 1 47 SER N N -0.571 -4.855 -6.587 1.00 . A A . 47 SER N 1 1
3 3219 1 1 47 SER O O -0.086 -2.230 -8.943 1.00 . A A . 47 SER O 1 1
3 3220 1 1 47 SER OG O -0.453 -6.302 -8.968 1.00 . A A . 47 SER OG 1 1
3 3221 1 1 48 ARG C C -2.906 -1.152 -8.393 1.00 . A A . 48 ARG C 1 1
3 3222 1 1 48 ARG CA C -2.864 -2.476 -9.159 1.00 . A A . 48 ARG CA 1 1
3 3223 1 1 48 ARG CB C -4.275 -3.071 -9.269 1.00 . A A . 48 ARG CB 1 1
3 3224 1 1 48 ARG CD C -4.775 -3.160 -11.738 1.00 . A A . 48 ARG CD 1 1
3 3225 1 1 48 ARG CG C -4.456 -3.968 -10.486 1.00 . A A . 48 ARG CG 1 1
3 3226 1 1 48 ARG CZ C -7.232 -2.838 -11.811 1.00 . A A . 48 ARG CZ 1 1
3 3227 1 1 48 ARG H H -2.330 -4.238 -8.098 1.00 . A A . 48 ARG H 1 1
3 3228 1 1 48 ARG HA H -2.489 -2.285 -10.154 1.00 . A A . 48 ARG HA 1 1
3 3229 1 1 48 ARG HB2 H -4.484 -3.651 -8.381 1.00 . A A . 48 ARG HB2 1 1
3 3230 1 1 48 ARG HB3 H -4.994 -2.263 -9.332 1.00 . A A . 48 ARG HB3 1 1
3 3231 1 1 48 ARG HD2 H -3.953 -2.492 -11.934 1.00 . A A . 48 ARG HD2 1 1
3 3232 1 1 48 ARG HD3 H -4.887 -3.837 -12.572 1.00 . A A . 48 ARG HD3 1 1
3 3233 1 1 48 ARG HE H -5.898 -1.425 -11.312 1.00 . A A . 48 ARG HE 1 1
3 3234 1 1 48 ARG HG2 H -3.544 -4.520 -10.650 1.00 . A A . 48 ARG HG2 1 1
3 3235 1 1 48 ARG HG3 H -5.262 -4.656 -10.295 1.00 . A A . 48 ARG HG3 1 1
3 3236 1 1 48 ARG HH11 H -6.622 -4.714 -12.296 1.00 . A A . 48 ARG HH11 1 1
3 3237 1 1 48 ARG HH12 H -8.346 -4.447 -12.348 1.00 . A A . 48 ARG HH12 1 1
3 3238 1 1 48 ARG HH21 H -8.173 -1.084 -11.374 1.00 . A A . 48 ARG HH21 1 1
3 3239 1 1 48 ARG HH22 H -9.213 -2.406 -11.819 1.00 . A A . 48 ARG HH22 1 1
3 3240 1 1 48 ARG N N -1.955 -3.428 -8.515 1.00 . A A . 48 ARG N 1 1
3 3241 1 1 48 ARG NE N -6.002 -2.365 -11.597 1.00 . A A . 48 ARG NE 1 1
3 3242 1 1 48 ARG NH1 N -7.413 -4.100 -12.180 1.00 . A A . 48 ARG NH1 1 1
3 3243 1 1 48 ARG NH2 N -8.290 -2.045 -11.659 1.00 . A A . 48 ARG NH2 1 1
3 3244 1 1 48 ARG O O -2.733 -0.083 -8.979 1.00 . A A . 48 ARG O 1 1
3 3245 1 1 49 MET C C -1.778 0.673 -6.168 1.00 . A A . 49 MET C 1 1
3 3246 1 1 49 MET CA C -3.138 -0.050 -6.215 1.00 . A A . 49 MET CA 1 1
3 3247 1 1 49 MET CB C -3.611 -0.426 -4.804 1.00 . A A . 49 MET CB 1 1
3 3248 1 1 49 MET CE C -5.301 -2.606 -2.764 1.00 . A A . 49 MET CE 1 1
3 3249 1 1 49 MET CG C -5.118 -0.639 -4.709 1.00 . A A . 49 MET CG 1 1
3 3250 1 1 49 MET H H -3.213 -2.124 -6.666 1.00 . A A . 49 MET H 1 1
3 3251 1 1 49 MET HA H -3.864 0.625 -6.647 1.00 . A A . 49 MET HA 1 1
3 3252 1 1 49 MET HB2 H -3.120 -1.338 -4.499 1.00 . A A . 49 MET HB2 1 1
3 3253 1 1 49 MET HB3 H -3.341 0.362 -4.120 1.00 . A A . 49 MET HB3 1 1
3 3254 1 1 49 MET HE1 H -4.271 -2.788 -3.036 1.00 . A A . 49 MET HE1 1 1
3 3255 1 1 49 MET HE2 H -5.448 -2.860 -1.727 1.00 . A A . 49 MET HE2 1 1
3 3256 1 1 49 MET HE3 H -5.947 -3.215 -3.380 1.00 . A A . 49 MET HE3 1 1
3 3257 1 1 49 MET HG2 H -5.618 0.227 -5.118 1.00 . A A . 49 MET HG2 1 1
3 3258 1 1 49 MET HG3 H -5.381 -1.509 -5.289 1.00 . A A . 49 MET HG3 1 1
3 3259 1 1 49 MET N N -3.089 -1.238 -7.072 1.00 . A A . 49 MET N 1 1
3 3260 1 1 49 MET O O -1.734 1.901 -6.138 1.00 . A A . 49 MET O 1 1
3 3261 1 1 49 MET SD S -5.689 -0.877 -3.016 1.00 . A A . 49 MET SD 1 1
3 3262 1 1 50 LEU C C 0.871 1.363 -7.528 1.00 . A A . 50 LEU C 1 1
3 3263 1 1 50 LEU CA C 0.681 0.513 -6.263 1.00 . A A . 50 LEU CA 1 1
3 3264 1 1 50 LEU CB C 1.778 -0.574 -6.180 1.00 . A A . 50 LEU CB 1 1
3 3265 1 1 50 LEU CD1 C 2.392 -2.473 -4.628 1.00 . A A . 50 LEU CD1 1 1
3 3266 1 1 50 LEU CD2 C 3.462 -0.245 -4.319 1.00 . A A . 50 LEU CD2 1 1
3 3267 1 1 50 LEU CG C 2.196 -0.970 -4.751 1.00 . A A . 50 LEU CG 1 1
3 3268 1 1 50 LEU H H -0.760 -1.061 -6.285 1.00 . A A . 50 LEU H 1 1
3 3269 1 1 50 LEU HA H 0.771 1.162 -5.402 1.00 . A A . 50 LEU HA 1 1
3 3270 1 1 50 LEU HB2 H 1.414 -1.463 -6.683 1.00 . A A . 50 LEU HB2 1 1
3 3271 1 1 50 LEU HB3 H 2.654 -0.224 -6.710 1.00 . A A . 50 LEU HB3 1 1
3 3272 1 1 50 LEU HD11 H 1.601 -2.988 -5.145 1.00 . A A . 50 LEU HD11 1 1
3 3273 1 1 50 LEU HD12 H 3.342 -2.748 -5.062 1.00 . A A . 50 LEU HD12 1 1
3 3274 1 1 50 LEU HD13 H 2.380 -2.753 -3.583 1.00 . A A . 50 LEU HD13 1 1
3 3275 1 1 50 LEU HD21 H 4.095 -0.068 -5.176 1.00 . A A . 50 LEU HD21 1 1
3 3276 1 1 50 LEU HD22 H 3.196 0.693 -3.861 1.00 . A A . 50 LEU HD22 1 1
3 3277 1 1 50 LEU HD23 H 3.993 -0.852 -3.602 1.00 . A A . 50 LEU HD23 1 1
3 3278 1 1 50 LEU HG H 1.421 -0.676 -4.068 1.00 . A A . 50 LEU HG 1 1
3 3279 1 1 50 LEU N N -0.670 -0.085 -6.226 1.00 . A A . 50 LEU N 1 1
3 3280 1 1 50 LEU O O 1.330 2.505 -7.458 1.00 . A A . 50 LEU O 1 1
3 3281 1 1 51 THR C C -0.456 2.664 -10.044 1.00 . A A . 51 THR C 1 1
3 3282 1 1 51 THR CA C 0.559 1.507 -9.961 1.00 . A A . 51 THR CA 1 1
3 3283 1 1 51 THR CB C 0.339 0.512 -11.117 1.00 . A A . 51 THR CB 1 1
3 3284 1 1 51 THR CG2 C 0.838 1.022 -12.453 1.00 . A A . 51 THR CG2 1 1
3 3285 1 1 51 THR H H 0.090 -0.095 -8.653 1.00 . A A . 51 THR H 1 1
3 3286 1 1 51 THR HA H 1.557 1.919 -10.041 1.00 . A A . 51 THR HA 1 1
3 3287 1 1 51 THR HB H -0.721 0.312 -11.215 1.00 . A A . 51 THR HB 1 1
3 3288 1 1 51 THR HG1 H 0.527 -1.204 -10.170 1.00 . A A . 51 THR HG1 1 1
3 3289 1 1 51 THR HG21 H 1.891 1.250 -12.382 1.00 . A A . 51 THR HG21 1 1
3 3290 1 1 51 THR HG22 H 0.682 0.265 -13.208 1.00 . A A . 51 THR HG22 1 1
3 3291 1 1 51 THR HG23 H 0.294 1.916 -12.726 1.00 . A A . 51 THR HG23 1 1
3 3292 1 1 51 THR N N 0.467 0.809 -8.673 1.00 . A A . 51 THR N 1 1
3 3293 1 1 51 THR O O -0.172 3.711 -10.631 1.00 . A A . 51 THR O 1 1
3 3294 1 1 51 THR OG1 O 1.003 -0.721 -10.861 1.00 . A A . 51 THR OG1 1 1
3 3295 1 1 52 LYS C C -2.316 4.675 -8.522 1.00 . A A . 52 LYS C 1 1
3 3296 1 1 52 LYS CA C -2.691 3.476 -9.404 1.00 . A A . 52 LYS CA 1 1
3 3297 1 1 52 LYS CB C -4.002 2.844 -8.902 1.00 . A A . 52 LYS CB 1 1
3 3298 1 1 52 LYS CD C -5.552 4.216 -7.447 1.00 . A A . 52 LYS CD 1 1
3 3299 1 1 52 LYS CE C -6.454 5.446 -7.410 1.00 . A A . 52 LYS CE 1 1
3 3300 1 1 52 LYS CG C -5.194 3.805 -8.873 1.00 . A A . 52 LYS CG 1 1
3 3301 1 1 52 LYS H H -1.781 1.607 -8.975 1.00 . A A . 52 LYS H 1 1
3 3302 1 1 52 LYS HA H -2.840 3.821 -10.416 1.00 . A A . 52 LYS HA 1 1
3 3303 1 1 52 LYS HB2 H -4.257 2.018 -9.549 1.00 . A A . 52 LYS HB2 1 1
3 3304 1 1 52 LYS HB3 H -3.848 2.467 -7.901 1.00 . A A . 52 LYS HB3 1 1
3 3305 1 1 52 LYS HD2 H -6.063 3.396 -6.968 1.00 . A A . 52 LYS HD2 1 1
3 3306 1 1 52 LYS HD3 H -4.643 4.435 -6.904 1.00 . A A . 52 LYS HD3 1 1
3 3307 1 1 52 LYS HE2 H -6.731 5.640 -6.386 1.00 . A A . 52 LYS HE2 1 1
3 3308 1 1 52 LYS HE3 H -5.907 6.295 -7.800 1.00 . A A . 52 LYS HE3 1 1
3 3309 1 1 52 LYS HG2 H -4.948 4.688 -9.444 1.00 . A A . 52 LYS HG2 1 1
3 3310 1 1 52 LYS HG3 H -6.046 3.313 -9.319 1.00 . A A . 52 LYS HG3 1 1
3 3311 1 1 52 LYS HZ1 H -8.128 4.333 -8.003 1.00 . A A . 52 LYS HZ1 1 1
3 3312 1 1 52 LYS HZ2 H -8.383 6.018 -7.996 1.00 . A A . 52 LYS HZ2 1 1
3 3313 1 1 52 LYS HZ3 H -7.466 5.302 -9.241 1.00 . A A . 52 LYS HZ3 1 1
3 3314 1 1 52 LYS N N -1.625 2.468 -9.424 1.00 . A A . 52 LYS N 1 1
3 3315 1 1 52 LYS NZ N -7.690 5.259 -8.218 1.00 . A A . 52 LYS NZ 1 1
3 3316 1 1 52 LYS O O -2.332 5.818 -8.982 1.00 . A A . 52 LYS O 1 1
3 3317 1 1 53 PHE C C -0.262 6.079 -6.586 1.00 . A A . 53 PHE C 1 1
3 3318 1 1 53 PHE CA C -1.641 5.462 -6.288 1.00 . A A . 53 PHE CA 1 1
3 3319 1 1 53 PHE CB C -1.688 4.911 -4.848 1.00 . A A . 53 PHE CB 1 1
3 3320 1 1 53 PHE CD1 C -4.053 5.608 -4.344 1.00 . A A . 53 PHE CD1 1 1
3 3321 1 1 53 PHE CD2 C -3.426 3.342 -3.958 1.00 . A A . 53 PHE CD2 1 1
3 3322 1 1 53 PHE CE1 C -5.336 5.326 -3.917 1.00 . A A . 53 PHE CE1 1 1
3 3323 1 1 53 PHE CE2 C -4.704 3.054 -3.529 1.00 . A A . 53 PHE CE2 1 1
3 3324 1 1 53 PHE CG C -3.083 4.618 -4.367 1.00 . A A . 53 PHE CG 1 1
3 3325 1 1 53 PHE CZ C -5.662 4.045 -3.508 1.00 . A A . 53 PHE CZ 1 1
3 3326 1 1 53 PHE H H -2.010 3.472 -6.943 1.00 . A A . 53 PHE H 1 1
3 3327 1 1 53 PHE HA H -2.384 6.242 -6.379 1.00 . A A . 53 PHE HA 1 1
3 3328 1 1 53 PHE HB2 H -1.126 3.989 -4.795 1.00 . A A . 53 PHE HB2 1 1
3 3329 1 1 53 PHE HB3 H -1.251 5.630 -4.173 1.00 . A A . 53 PHE HB3 1 1
3 3330 1 1 53 PHE HD1 H -3.802 6.608 -4.661 1.00 . A A . 53 PHE HD1 1 1
3 3331 1 1 53 PHE HD2 H -2.681 2.561 -3.974 1.00 . A A . 53 PHE HD2 1 1
3 3332 1 1 53 PHE HE1 H -6.083 6.107 -3.900 1.00 . A A . 53 PHE HE1 1 1
3 3333 1 1 53 PHE HE2 H -4.950 2.052 -3.208 1.00 . A A . 53 PHE HE2 1 1
3 3334 1 1 53 PHE HZ H -6.664 3.818 -3.179 1.00 . A A . 53 PHE HZ 1 1
3 3335 1 1 53 PHE N N -1.995 4.407 -7.250 1.00 . A A . 53 PHE N 1 1
3 3336 1 1 53 PHE O O 0.018 7.205 -6.172 1.00 . A A . 53 PHE O 1 1
3 3337 1 1 54 GLY C C 2.896 5.795 -6.551 1.00 . A A . 54 GLY C 1 1
3 3338 1 1 54 GLY CA C 1.900 5.863 -7.693 1.00 . A A . 54 GLY CA 1 1
3 3339 1 1 54 GLY H H 0.304 4.465 -7.637 1.00 . A A . 54 GLY H 1 1
3 3340 1 1 54 GLY HA2 H 2.281 5.277 -8.518 1.00 . A A . 54 GLY HA2 1 1
3 3341 1 1 54 GLY HA3 H 1.805 6.891 -8.016 1.00 . A A . 54 GLY HA3 1 1
3 3342 1 1 54 GLY N N 0.581 5.354 -7.330 1.00 . A A . 54 GLY N 1 1
3 3343 1 1 54 GLY O O 3.362 6.826 -6.058 1.00 . A A . 54 GLY O 1 1
3 3344 1 1 55 ALA C C 5.608 4.465 -5.492 1.00 . A A . 55 ALA C 1 1
3 3345 1 1 55 ALA CA C 4.154 4.339 -5.027 1.00 . A A . 55 ALA CA 1 1
3 3346 1 1 55 ALA CB C 3.915 2.968 -4.408 1.00 . A A . 55 ALA CB 1 1
3 3347 1 1 55 ALA H H 2.801 3.798 -6.569 1.00 . A A . 55 ALA H 1 1
3 3348 1 1 55 ALA HA H 3.965 5.082 -4.266 1.00 . A A . 55 ALA HA 1 1
3 3349 1 1 55 ALA HB1 H 2.863 2.843 -4.200 1.00 . A A . 55 ALA HB1 1 1
3 3350 1 1 55 ALA HB2 H 4.240 2.197 -5.094 1.00 . A A . 55 ALA HB2 1 1
3 3351 1 1 55 ALA HB3 H 4.474 2.883 -3.486 1.00 . A A . 55 ALA HB3 1 1
3 3352 1 1 55 ALA N N 3.214 4.570 -6.127 1.00 . A A . 55 ALA N 1 1
3 3353 1 1 55 ALA O O 5.939 4.140 -6.637 1.00 . A A . 55 ALA O 1 1
3 3354 1 1 56 VAL C C 8.753 4.196 -3.956 1.00 . A A . 56 VAL C 1 1
3 3355 1 1 56 VAL CA C 7.900 5.095 -4.864 1.00 . A A . 56 VAL CA 1 1
3 3356 1 1 56 VAL CB C 8.329 6.577 -4.687 1.00 . A A . 56 VAL CB 1 1
3 3357 1 1 56 VAL CG1 C 7.724 7.443 -5.790 1.00 . A A . 56 VAL CG1 1 1
3 3358 1 1 56 VAL CG2 C 7.946 7.120 -3.309 1.00 . A A . 56 VAL CG2 1 1
3 3359 1 1 56 VAL H H 6.138 5.149 -3.689 1.00 . A A . 56 VAL H 1 1
3 3360 1 1 56 VAL HA H 8.082 4.821 -5.894 1.00 . A A . 56 VAL HA 1 1
3 3361 1 1 56 VAL HB H 9.405 6.629 -4.778 1.00 . A A . 56 VAL HB 1 1
3 3362 1 1 56 VAL HG11 H 6.883 6.930 -6.238 1.00 . A A . 56 VAL HG11 1 1
3 3363 1 1 56 VAL HG12 H 7.388 8.381 -5.367 1.00 . A A . 56 VAL HG12 1 1
3 3364 1 1 56 VAL HG13 H 8.469 7.635 -6.547 1.00 . A A . 56 VAL HG13 1 1
3 3365 1 1 56 VAL HG21 H 7.485 6.342 -2.724 1.00 . A A . 56 VAL HG21 1 1
3 3366 1 1 56 VAL HG22 H 8.832 7.472 -2.801 1.00 . A A . 56 VAL HG22 1 1
3 3367 1 1 56 VAL HG23 H 7.252 7.940 -3.423 1.00 . A A . 56 VAL HG23 1 1
3 3368 1 1 56 VAL N N 6.471 4.922 -4.585 1.00 . A A . 56 VAL N 1 1
3 3369 1 1 56 VAL O O 8.473 4.056 -2.766 1.00 . A A . 56 VAL O 1 1
3 3370 1 1 57 ARG C C 11.869 3.563 -3.240 1.00 . A A . 57 ARG C 1 1
3 3371 1 1 57 ARG CA C 10.704 2.723 -3.768 1.00 . A A . 57 ARG CA 1 1
3 3372 1 1 57 ARG CB C 11.227 1.567 -4.643 1.00 . A A . 57 ARG CB 1 1
3 3373 1 1 57 ARG CD C 10.949 -0.926 -5.071 1.00 . A A . 57 ARG CD 1 1
3 3374 1 1 57 ARG CG C 10.250 0.401 -4.765 1.00 . A A . 57 ARG CG 1 1
3 3375 1 1 57 ARG CZ C 12.253 -2.499 -3.651 1.00 . A A . 57 ARG CZ 1 1
3 3376 1 1 57 ARG H H 9.975 3.746 -5.478 1.00 . A A . 57 ARG H 1 1
3 3377 1 1 57 ARG HA H 10.166 2.308 -2.925 1.00 . A A . 57 ARG HA 1 1
3 3378 1 1 57 ARG HB2 H 11.432 1.941 -5.634 1.00 . A A . 57 ARG HB2 1 1
3 3379 1 1 57 ARG HB3 H 12.142 1.197 -4.218 1.00 . A A . 57 ARG HB3 1 1
3 3380 1 1 57 ARG HD2 H 10.201 -1.706 -5.092 1.00 . A A . 57 ARG HD2 1 1
3 3381 1 1 57 ARG HD3 H 11.417 -0.860 -6.045 1.00 . A A . 57 ARG HD3 1 1
3 3382 1 1 57 ARG HE H 12.517 -0.525 -3.718 1.00 . A A . 57 ARG HE 1 1
3 3383 1 1 57 ARG HG2 H 9.710 0.301 -3.834 1.00 . A A . 57 ARG HG2 1 1
3 3384 1 1 57 ARG HG3 H 9.553 0.619 -5.561 1.00 . A A . 57 ARG HG3 1 1
3 3385 1 1 57 ARG HH11 H 10.841 -3.429 -4.783 1.00 . A A . 57 ARG HH11 1 1
3 3386 1 1 57 ARG HH12 H 11.793 -4.475 -3.771 1.00 . A A . 57 ARG HH12 1 1
3 3387 1 1 57 ARG HH21 H 13.725 -1.874 -2.420 1.00 . A A . 57 ARG HH21 1 1
3 3388 1 1 57 ARG HH22 H 13.445 -3.592 -2.418 1.00 . A A . 57 ARG HH22 1 1
3 3389 1 1 57 ARG N N 9.785 3.574 -4.531 1.00 . A A . 57 ARG N 1 1
3 3390 1 1 57 ARG NE N 11.975 -1.265 -4.076 1.00 . A A . 57 ARG NE 1 1
3 3391 1 1 57 ARG NH1 N 11.581 -3.551 -4.113 1.00 . A A . 57 ARG NH1 1 1
3 3392 1 1 57 ARG NH2 N 13.211 -2.667 -2.754 1.00 . A A . 57 ARG NH2 1 1
3 3393 1 1 57 ARG O O 12.530 4.268 -4.009 1.00 . A A . 57 ARG O 1 1
3 3394 1 1 58 THR C C 13.540 3.737 0.063 1.00 . A A . 58 THR C 1 1
3 3395 1 1 58 THR CA C 13.148 4.321 -1.299 1.00 . A A . 58 THR CA 1 1
3 3396 1 1 58 THR CB C 12.694 5.790 -1.153 1.00 . A A . 58 THR CB 1 1
3 3397 1 1 58 THR CG2 C 11.662 6.016 -0.061 1.00 . A A . 58 THR CG2 1 1
3 3398 1 1 58 THR H H 11.509 2.954 -1.358 1.00 . A A . 58 THR H 1 1
3 3399 1 1 58 THR HA H 14.013 4.282 -1.946 1.00 . A A . 58 THR HA 1 1
3 3400 1 1 58 THR HB H 12.248 6.108 -2.085 1.00 . A A . 58 THR HB 1 1
3 3401 1 1 58 THR HG1 H 13.714 7.451 -1.427 1.00 . A A . 58 THR HG1 1 1
3 3402 1 1 58 THR HG21 H 10.955 5.197 -0.057 1.00 . A A . 58 THR HG21 1 1
3 3403 1 1 58 THR HG22 H 12.151 6.072 0.901 1.00 . A A . 58 THR HG22 1 1
3 3404 1 1 58 THR HG23 H 11.134 6.940 -0.249 1.00 . A A . 58 THR HG23 1 1
3 3405 1 1 58 THR N N 12.081 3.530 -1.926 1.00 . A A . 58 THR N 1 1
3 3406 1 1 58 THR O O 12.971 2.746 0.515 1.00 . A A . 58 THR O 1 1
3 3407 1 1 58 THR OG1 O 13.799 6.644 -0.893 1.00 . A A . 58 THR OG1 1 1
3 3408 1 1 59 ARG C C 14.158 4.589 3.133 1.00 . A A . 59 ARG C 1 1
3 3409 1 1 59 ARG CA C 14.976 3.912 2.032 1.00 . A A . 59 ARG CA 1 1
3 3410 1 1 59 ARG CB C 16.473 4.171 2.232 1.00 . A A . 59 ARG CB 1 1
3 3411 1 1 59 ARG CD C 18.313 5.758 2.840 1.00 . A A . 59 ARG CD 1 1
3 3412 1 1 59 ARG CG C 16.814 5.586 2.653 1.00 . A A . 59 ARG CG 1 1
3 3413 1 1 59 ARG CZ C 19.923 7.421 1.936 1.00 . A A . 59 ARG CZ 1 1
3 3414 1 1 59 ARG H H 14.933 5.154 0.313 1.00 . A A . 59 ARG H 1 1
3 3415 1 1 59 ARG HA H 14.821 2.856 2.095 1.00 . A A . 59 ARG HA 1 1
3 3416 1 1 59 ARG HB2 H 16.831 3.500 2.991 1.00 . A A . 59 ARG HB2 1 1
3 3417 1 1 59 ARG HB3 H 16.995 3.958 1.315 1.00 . A A . 59 ARG HB3 1 1
3 3418 1 1 59 ARG HD2 H 18.558 5.550 3.875 1.00 . A A . 59 ARG HD2 1 1
3 3419 1 1 59 ARG HD3 H 18.819 5.049 2.203 1.00 . A A . 59 ARG HD3 1 1
3 3420 1 1 59 ARG HE H 18.130 7.859 2.738 1.00 . A A . 59 ARG HE 1 1
3 3421 1 1 59 ARG HG2 H 16.467 6.268 1.893 1.00 . A A . 59 ARG HG2 1 1
3 3422 1 1 59 ARG HG3 H 16.320 5.802 3.588 1.00 . A A . 59 ARG HG3 1 1
3 3423 1 1 59 ARG HH11 H 20.568 5.497 1.797 1.00 . A A . 59 ARG HH11 1 1
3 3424 1 1 59 ARG HH12 H 21.662 6.701 1.178 1.00 . A A . 59 ARG HH12 1 1
3 3425 1 1 59 ARG HH21 H 19.583 9.419 1.918 1.00 . A A . 59 ARG HH21 1 1
3 3426 1 1 59 ARG HH22 H 21.112 8.911 1.250 1.00 . A A . 59 ARG HH22 1 1
3 3427 1 1 59 ARG N N 14.532 4.353 0.709 1.00 . A A . 59 ARG N 1 1
3 3428 1 1 59 ARG NE N 18.753 7.118 2.510 1.00 . A A . 59 ARG NE 1 1
3 3429 1 1 59 ARG NH1 N 20.787 6.463 1.614 1.00 . A A . 59 ARG NH1 1 1
3 3430 1 1 59 ARG NH2 N 20.230 8.680 1.678 1.00 . A A . 59 ARG NH2 1 1
3 3431 1 1 59 ARG O O 13.751 5.746 2.992 1.00 . A A . 59 ARG O 1 1
3 3432 1 1 60 ASN C C 14.203 5.075 6.393 1.00 . A A . 60 ASN C 1 1
3 3433 1 1 60 ASN CA C 13.230 4.422 5.394 1.00 . A A . 60 ASN CA 1 1
3 3434 1 1 60 ASN CB C 12.371 3.320 6.061 1.00 . A A . 60 ASN CB 1 1
3 3435 1 1 60 ASN CG C 13.168 2.208 6.736 1.00 . A A . 60 ASN CG 1 1
3 3436 1 1 60 ASN H H 14.326 2.972 4.295 1.00 . A A . 60 ASN H 1 1
3 3437 1 1 60 ASN HA H 12.562 5.192 5.028 1.00 . A A . 60 ASN HA 1 1
3 3438 1 1 60 ASN HB2 H 11.733 3.771 6.802 1.00 . A A . 60 ASN HB2 1 1
3 3439 1 1 60 ASN HB3 H 11.750 2.864 5.304 1.00 . A A . 60 ASN HB3 1 1
3 3440 1 1 60 ASN HD21 H 11.487 1.246 7.184 1.00 . A A . 60 ASN HD21 1 1
3 3441 1 1 60 ASN HD22 H 12.955 0.485 7.701 1.00 . A A . 60 ASN HD22 1 1
3 3442 1 1 60 ASN N N 13.959 3.880 4.240 1.00 . A A . 60 ASN N 1 1
3 3443 1 1 60 ASN ND2 N 12.464 1.218 7.264 1.00 . A A . 60 ASN ND2 1 1
3 3444 1 1 60 ASN O O 15.368 5.330 6.069 1.00 . A A . 60 ASN O 1 1
3 3445 1 1 60 ASN OD1 O 14.399 2.242 6.788 1.00 . A A . 60 ASN OD1 1 1
3 3446 1 1 61 ALA C C 15.781 5.104 9.101 1.00 . A A . 61 ALA C 1 1
3 3447 1 1 61 ALA CA C 14.543 5.922 8.684 1.00 . A A . 61 ALA CA 1 1
3 3448 1 1 61 ALA CB C 13.666 6.204 9.902 1.00 . A A . 61 ALA CB 1 1
3 3449 1 1 61 ALA H H 12.797 5.064 7.818 1.00 . A A . 61 ALA H 1 1
3 3450 1 1 61 ALA HA H 14.879 6.878 8.300 1.00 . A A . 61 ALA HA 1 1
3 3451 1 1 61 ALA HB1 H 12.839 6.836 9.613 1.00 . A A . 61 ALA HB1 1 1
3 3452 1 1 61 ALA HB2 H 13.286 5.274 10.301 1.00 . A A . 61 ALA HB2 1 1
3 3453 1 1 61 ALA HB3 H 14.251 6.707 10.661 1.00 . A A . 61 ALA HB3 1 1
3 3454 1 1 61 ALA N N 13.738 5.281 7.628 1.00 . A A . 61 ALA N 1 1
3 3455 1 1 61 ALA O O 16.580 5.572 9.915 1.00 . A A . 61 ALA O 1 1
3 3456 1 1 62 LYS C C 17.740 2.464 7.617 1.00 . A A . 62 LYS C 1 1
3 3457 1 1 62 LYS CA C 17.077 3.023 8.883 1.00 . A A . 62 LYS CA 1 1
3 3458 1 1 62 LYS CB C 16.669 1.859 9.795 1.00 . A A . 62 LYS CB 1 1
3 3459 1 1 62 LYS CD C 14.500 2.167 11.075 1.00 . A A . 62 LYS CD 1 1
3 3460 1 1 62 LYS CE C 14.032 0.797 11.565 1.00 . A A . 62 LYS CE 1 1
3 3461 1 1 62 LYS CG C 16.025 2.290 11.113 1.00 . A A . 62 LYS CG 1 1
3 3462 1 1 62 LYS H H 15.261 3.564 7.921 1.00 . A A . 62 LYS H 1 1
3 3463 1 1 62 LYS HA H 17.810 3.623 9.404 1.00 . A A . 62 LYS HA 1 1
3 3464 1 1 62 LYS HB2 H 15.973 1.222 9.266 1.00 . A A . 62 LYS HB2 1 1
3 3465 1 1 62 LYS HB3 H 17.559 1.291 10.022 1.00 . A A . 62 LYS HB3 1 1
3 3466 1 1 62 LYS HD2 H 14.073 2.927 11.713 1.00 . A A . 62 LYS HD2 1 1
3 3467 1 1 62 LYS HD3 H 14.159 2.317 10.061 1.00 . A A . 62 LYS HD3 1 1
3 3468 1 1 62 LYS HE2 H 14.844 0.094 11.458 1.00 . A A . 62 LYS HE2 1 1
3 3469 1 1 62 LYS HE3 H 13.764 0.874 12.606 1.00 . A A . 62 LYS HE3 1 1
3 3470 1 1 62 LYS HG2 H 16.407 1.665 11.908 1.00 . A A . 62 LYS HG2 1 1
3 3471 1 1 62 LYS HG3 H 16.287 3.316 11.310 1.00 . A A . 62 LYS HG3 1 1
3 3472 1 1 62 LYS HZ1 H 12.175 1.076 10.631 1.00 . A A . 62 LYS HZ1 1 1
3 3473 1 1 62 LYS HZ2 H 13.165 -0.090 9.881 1.00 . A A . 62 LYS HZ2 1 1
3 3474 1 1 62 LYS HZ3 H 12.368 -0.464 11.335 1.00 . A A . 62 LYS HZ3 1 1
3 3475 1 1 62 LYS N N 15.925 3.880 8.571 1.00 . A A . 62 LYS N 1 1
3 3476 1 1 62 LYS NZ N 12.858 0.297 10.802 1.00 . A A . 62 LYS NZ 1 1
3 3477 1 1 62 LYS O O 18.382 1.412 7.666 1.00 . A A . 62 LYS O 1 1
3 3478 1 1 63 MET C C 17.675 1.493 4.611 1.00 . A A . 63 MET C 1 1
3 3479 1 1 63 MET CA C 18.253 2.784 5.227 1.00 . A A . 63 MET CA 1 1
3 3480 1 1 63 MET CB C 19.779 2.632 5.422 1.00 . A A . 63 MET CB 1 1
3 3481 1 1 63 MET CE C 21.832 5.786 5.638 1.00 . A A . 63 MET CE 1 1
3 3482 1 1 63 MET CG C 20.378 3.565 6.465 1.00 . A A . 63 MET CG 1 1
3 3483 1 1 63 MET H H 17.096 4.015 6.526 1.00 . A A . 63 MET H 1 1
3 3484 1 1 63 MET HA H 18.084 3.588 4.528 1.00 . A A . 63 MET HA 1 1
3 3485 1 1 63 MET HB2 H 19.996 1.615 5.719 1.00 . A A . 63 MET HB2 1 1
3 3486 1 1 63 MET HB3 H 20.268 2.825 4.484 1.00 . A A . 63 MET HB3 1 1
3 3487 1 1 63 MET HE1 H 20.995 6.189 6.191 1.00 . A A . 63 MET HE1 1 1
3 3488 1 1 63 MET HE2 H 22.724 6.340 5.886 1.00 . A A . 63 MET HE2 1 1
3 3489 1 1 63 MET HE3 H 21.641 5.870 4.580 1.00 . A A . 63 MET HE3 1 1
3 3490 1 1 63 MET HG2 H 19.764 4.453 6.540 1.00 . A A . 63 MET HG2 1 1
3 3491 1 1 63 MET HG3 H 20.383 3.055 7.415 1.00 . A A . 63 MET HG3 1 1
3 3492 1 1 63 MET N N 17.604 3.173 6.493 1.00 . A A . 63 MET N 1 1
3 3493 1 1 63 MET O O 18.252 0.951 3.667 1.00 . A A . 63 MET O 1 1
3 3494 1 1 63 MET SD S 22.065 4.061 6.069 1.00 . A A . 63 MET SD 1 1
3 3495 1 1 64 GLU C C 15.096 0.152 3.320 1.00 . A A . 64 GLU C 1 1
3 3496 1 1 64 GLU CA C 15.889 -0.190 4.588 1.00 . A A . 64 GLU CA 1 1
3 3497 1 1 64 GLU CB C 14.964 -0.826 5.641 1.00 . A A . 64 GLU CB 1 1
3 3498 1 1 64 GLU CD C 14.656 -1.562 8.052 1.00 . A A . 64 GLU CD 1 1
3 3499 1 1 64 GLU CG C 15.606 -0.983 7.021 1.00 . A A . 64 GLU CG 1 1
3 3500 1 1 64 GLU H H 16.106 1.495 5.863 1.00 . A A . 64 GLU H 1 1
3 3501 1 1 64 GLU HA H 16.664 -0.899 4.334 1.00 . A A . 64 GLU HA 1 1
3 3502 1 1 64 GLU HB2 H 14.079 -0.215 5.745 1.00 . A A . 64 GLU HB2 1 1
3 3503 1 1 64 GLU HB3 H 14.668 -1.807 5.293 1.00 . A A . 64 GLU HB3 1 1
3 3504 1 1 64 GLU HG2 H 16.461 -1.639 6.933 1.00 . A A . 64 GLU HG2 1 1
3 3505 1 1 64 GLU HG3 H 15.933 -0.015 7.365 1.00 . A A . 64 GLU HG3 1 1
3 3506 1 1 64 GLU N N 16.534 1.016 5.121 1.00 . A A . 64 GLU N 1 1
3 3507 1 1 64 GLU O O 14.191 0.988 3.359 1.00 . A A . 64 GLU O 1 1
3 3508 1 1 64 GLU OE1 O 13.827 -0.803 8.592 1.00 . A A . 64 GLU OE1 1 1
3 3509 1 1 64 GLU OE2 O 14.738 -2.774 8.325 1.00 . A A . 64 GLU OE2 1 1
3 3510 1 1 65 MET C C 13.387 -0.781 0.902 1.00 . A A . 65 MET C 1 1
3 3511 1 1 65 MET CA C 14.815 -0.224 0.905 1.00 . A A . 65 MET CA 1 1
3 3512 1 1 65 MET CB C 15.634 -0.862 -0.233 1.00 . A A . 65 MET CB 1 1
3 3513 1 1 65 MET CE C 16.782 1.824 -1.594 1.00 . A A . 65 MET CE 1 1
3 3514 1 1 65 MET CG C 17.127 -0.548 -0.181 1.00 . A A . 65 MET CG 1 1
3 3515 1 1 65 MET H H 16.205 -1.120 2.239 1.00 . A A . 65 MET H 1 1
3 3516 1 1 65 MET HA H 14.777 0.845 0.752 1.00 . A A . 65 MET HA 1 1
3 3517 1 1 65 MET HB2 H 15.515 -1.937 -0.192 1.00 . A A . 65 MET HB2 1 1
3 3518 1 1 65 MET HB3 H 15.248 -0.506 -1.175 1.00 . A A . 65 MET HB3 1 1
3 3519 1 1 65 MET HE1 H 16.614 0.993 -2.263 1.00 . A A . 65 MET HE1 1 1
3 3520 1 1 65 MET HE2 H 15.844 2.321 -1.399 1.00 . A A . 65 MET HE2 1 1
3 3521 1 1 65 MET HE3 H 17.470 2.518 -2.053 1.00 . A A . 65 MET HE3 1 1
3 3522 1 1 65 MET HG2 H 17.557 -1.048 0.676 1.00 . A A . 65 MET HG2 1 1
3 3523 1 1 65 MET HG3 H 17.589 -0.925 -1.082 1.00 . A A . 65 MET HG3 1 1
3 3524 1 1 65 MET N N 15.470 -0.468 2.197 1.00 . A A . 65 MET N 1 1
3 3525 1 1 65 MET O O 13.195 -1.999 0.899 1.00 . A A . 65 MET O 1 1
3 3526 1 1 65 MET SD S 17.475 1.224 -0.053 1.00 . A A . 65 MET SD 1 1
3 3527 1 1 66 VAL C C 10.099 0.617 0.088 1.00 . A A . 66 VAL C 1 1
3 3528 1 1 66 VAL CA C 10.985 -0.282 0.962 1.00 . A A . 66 VAL CA 1 1
3 3529 1 1 66 VAL CB C 10.447 -0.254 2.424 1.00 . A A . 66 VAL CB 1 1
3 3530 1 1 66 VAL CG1 C 11.124 -1.325 3.271 1.00 . A A . 66 VAL CG1 1 1
3 3531 1 1 66 VAL CG2 C 10.645 1.125 3.051 1.00 . A A . 66 VAL CG2 1 1
3 3532 1 1 66 VAL H H 12.618 1.069 0.933 1.00 . A A . 66 VAL H 1 1
3 3533 1 1 66 VAL HA H 10.911 -1.293 0.594 1.00 . A A . 66 VAL HA 1 1
3 3534 1 1 66 VAL HB H 9.382 -0.465 2.408 1.00 . A A . 66 VAL HB 1 1
3 3535 1 1 66 VAL HG11 H 11.115 -2.266 2.740 1.00 . A A . 66 VAL HG11 1 1
3 3536 1 1 66 VAL HG12 H 12.145 -1.033 3.472 1.00 . A A . 66 VAL HG12 1 1
3 3537 1 1 66 VAL HG13 H 10.594 -1.436 4.207 1.00 . A A . 66 VAL HG13 1 1
3 3538 1 1 66 VAL HG21 H 11.632 1.495 2.813 1.00 . A A . 66 VAL HG21 1 1
3 3539 1 1 66 VAL HG22 H 9.903 1.809 2.665 1.00 . A A . 66 VAL HG22 1 1
3 3540 1 1 66 VAL HG23 H 10.542 1.049 4.123 1.00 . A A . 66 VAL HG23 1 1
3 3541 1 1 66 VAL N N 12.395 0.113 0.914 1.00 . A A . 66 VAL N 1 1
3 3542 1 1 66 VAL O O 10.558 1.593 -0.510 1.00 . A A . 66 VAL O 1 1
3 3543 1 1 67 TYR C C 7.297 2.199 0.150 1.00 . A A . 67 TYR C 1 1
3 3544 1 1 67 TYR CA C 7.806 1.030 -0.696 1.00 . A A . 67 TYR CA 1 1
3 3545 1 1 67 TYR CB C 6.613 0.126 -1.069 1.00 . A A . 67 TYR CB 1 1
3 3546 1 1 67 TYR CD1 C 7.101 0.182 -3.545 1.00 . A A . 67 TYR CD1 1 1
3 3547 1 1 67 TYR CD2 C 6.374 -1.877 -2.589 1.00 . A A . 67 TYR CD2 1 1
3 3548 1 1 67 TYR CE1 C 7.174 -0.413 -4.786 1.00 . A A . 67 TYR CE1 1 1
3 3549 1 1 67 TYR CE2 C 6.441 -2.482 -3.830 1.00 . A A . 67 TYR CE2 1 1
3 3550 1 1 67 TYR CG C 6.721 -0.540 -2.423 1.00 . A A . 67 TYR CG 1 1
3 3551 1 1 67 TYR CZ C 6.841 -1.746 -4.927 1.00 . A A . 67 TYR CZ 1 1
3 3552 1 1 67 TYR H H 8.525 -0.506 0.554 1.00 . A A . 67 TYR H 1 1
3 3553 1 1 67 TYR HA H 8.256 1.414 -1.595 1.00 . A A . 67 TYR HA 1 1
3 3554 1 1 67 TYR HB2 H 6.506 -0.648 -0.321 1.00 . A A . 67 TYR HB2 1 1
3 3555 1 1 67 TYR HB3 H 5.715 0.719 -1.082 1.00 . A A . 67 TYR HB3 1 1
3 3556 1 1 67 TYR HD1 H 7.361 1.222 -3.434 1.00 . A A . 67 TYR HD1 1 1
3 3557 1 1 67 TYR HD2 H 6.063 -2.449 -1.726 1.00 . A A . 67 TYR HD2 1 1
3 3558 1 1 67 TYR HE1 H 7.492 0.170 -5.641 1.00 . A A . 67 TYR HE1 1 1
3 3559 1 1 67 TYR HE2 H 6.166 -3.528 -3.938 1.00 . A A . 67 TYR HE2 1 1
3 3560 1 1 67 TYR HH H 7.499 -1.829 -6.741 1.00 . A A . 67 TYR HH 1 1
3 3561 1 1 67 TYR N N 8.814 0.268 0.035 1.00 . A A . 67 TYR N 1 1
3 3562 1 1 67 TYR O O 7.102 2.061 1.359 1.00 . A A . 67 TYR O 1 1
3 3563 1 1 67 TYR OH O 6.912 -2.347 -6.163 1.00 . A A . 67 TYR OH 1 1
3 3564 1 1 68 CYS C C 5.556 5.246 -0.832 1.00 . A A . 68 CYS C 1 1
3 3565 1 1 68 CYS CA C 6.466 4.504 0.138 1.00 . A A . 68 CYS CA 1 1
3 3566 1 1 68 CYS CB C 7.590 5.429 0.636 1.00 . A A . 68 CYS CB 1 1
3 3567 1 1 68 CYS H H 7.175 3.344 -1.481 1.00 . A A . 68 CYS H 1 1
3 3568 1 1 68 CYS HA H 5.875 4.176 0.979 1.00 . A A . 68 CYS HA 1 1
3 3569 1 1 68 CYS HB2 H 8.323 4.835 1.151 1.00 . A A . 68 CYS HB2 1 1
3 3570 1 1 68 CYS HB3 H 8.060 5.908 -0.210 1.00 . A A . 68 CYS HB3 1 1
3 3571 1 1 68 CYS HG H 7.589 6.656 2.577 1.00 . A A . 68 CYS HG 1 1
3 3572 1 1 68 CYS N N 7.017 3.317 -0.512 1.00 . A A . 68 CYS N 1 1
3 3573 1 1 68 CYS O O 5.437 4.875 -2.003 1.00 . A A . 68 CYS O 1 1
3 3574 1 1 68 CYS SG S 7.054 6.725 1.782 1.00 . A A . 68 CYS SG 1 1
3 3575 1 1 69 LEU C C 4.438 8.556 -1.140 1.00 . A A . 69 LEU C 1 1
3 3576 1 1 69 LEU CA C 3.994 7.096 -1.144 1.00 . A A . 69 LEU CA 1 1
3 3577 1 1 69 LEU CB C 2.562 6.980 -0.598 1.00 . A A . 69 LEU CB 1 1
3 3578 1 1 69 LEU CD1 C 1.612 5.984 -2.697 1.00 . A A . 69 LEU CD1 1 1
3 3579 1 1 69 LEU CD2 C 0.090 6.980 -0.982 1.00 . A A . 69 LEU CD2 1 1
3 3580 1 1 69 LEU CG C 1.451 7.074 -1.648 1.00 . A A . 69 LEU CG 1 1
3 3581 1 1 69 LEU H H 5.041 6.528 0.610 1.00 . A A . 69 LEU H 1 1
3 3582 1 1 69 LEU HA H 4.013 6.723 -2.156 1.00 . A A . 69 LEU HA 1 1
3 3583 1 1 69 LEU HB2 H 2.466 6.030 -0.092 1.00 . A A . 69 LEU HB2 1 1
3 3584 1 1 69 LEU HB3 H 2.407 7.769 0.125 1.00 . A A . 69 LEU HB3 1 1
3 3585 1 1 69 LEU HD11 H 2.229 5.187 -2.302 1.00 . A A . 69 LEU HD11 1 1
3 3586 1 1 69 LEU HD12 H 0.641 5.589 -2.955 1.00 . A A . 69 LEU HD12 1 1
3 3587 1 1 69 LEU HD13 H 2.076 6.398 -3.579 1.00 . A A . 69 LEU HD13 1 1
3 3588 1 1 69 LEU HD21 H -0.007 7.768 -0.251 1.00 . A A . 69 LEU HD21 1 1
3 3589 1 1 69 LEU HD22 H -0.686 7.080 -1.727 1.00 . A A . 69 LEU HD22 1 1
3 3590 1 1 69 LEU HD23 H -0.003 6.024 -0.490 1.00 . A A . 69 LEU HD23 1 1
3 3591 1 1 69 LEU HG H 1.515 8.031 -2.147 1.00 . A A . 69 LEU HG 1 1
3 3592 1 1 69 LEU N N 4.901 6.286 -0.334 1.00 . A A . 69 LEU N 1 1
3 3593 1 1 69 LEU O O 4.741 9.105 -0.076 1.00 . A A . 69 LEU O 1 1
3 3594 1 1 70 PRO C C 3.517 11.467 -2.116 1.00 . A A . 70 PRO C 1 1
3 3595 1 1 70 PRO CA C 4.782 10.648 -2.391 1.00 . A A . 70 PRO CA 1 1
3 3596 1 1 70 PRO CB C 5.272 10.801 -3.837 1.00 . A A . 70 PRO CB 1 1
3 3597 1 1 70 PRO CD C 4.085 8.697 -3.647 1.00 . A A . 70 PRO CD 1 1
3 3598 1 1 70 PRO CG C 4.512 9.778 -4.618 1.00 . A A . 70 PRO CG 1 1
3 3599 1 1 70 PRO HA H 5.562 10.939 -1.707 1.00 . A A . 70 PRO HA 1 1
3 3600 1 1 70 PRO HB2 H 5.076 11.801 -4.196 1.00 . A A . 70 PRO HB2 1 1
3 3601 1 1 70 PRO HB3 H 6.332 10.604 -3.877 1.00 . A A . 70 PRO HB3 1 1
3 3602 1 1 70 PRO HD2 H 3.016 8.557 -3.713 1.00 . A A . 70 PRO HD2 1 1
3 3603 1 1 70 PRO HD3 H 4.602 7.774 -3.865 1.00 . A A . 70 PRO HD3 1 1
3 3604 1 1 70 PRO HG2 H 3.643 10.235 -5.070 1.00 . A A . 70 PRO HG2 1 1
3 3605 1 1 70 PRO HG3 H 5.150 9.357 -5.383 1.00 . A A . 70 PRO HG3 1 1
3 3606 1 1 70 PRO N N 4.478 9.223 -2.317 1.00 . A A . 70 PRO N 1 1
3 3607 1 1 70 PRO O O 2.534 10.937 -1.589 1.00 . A A . 70 PRO O 1 1
3 3608 1 1 71 ALA C C 1.197 12.984 -3.208 1.00 . A A . 71 ALA C 1 1
3 3609 1 1 71 ALA CA C 2.320 13.575 -2.351 1.00 . A A . 71 ALA CA 1 1
3 3610 1 1 71 ALA CB C 2.610 15.019 -2.756 1.00 . A A . 71 ALA CB 1 1
3 3611 1 1 71 ALA H H 4.311 13.101 -2.936 1.00 . A A . 71 ALA H 1 1
3 3612 1 1 71 ALA HA H 2.021 13.568 -1.311 1.00 . A A . 71 ALA HA 1 1
3 3613 1 1 71 ALA HB1 H 3.309 15.033 -3.579 1.00 . A A . 71 ALA HB1 1 1
3 3614 1 1 71 ALA HB2 H 1.694 15.505 -3.057 1.00 . A A . 71 ALA HB2 1 1
3 3615 1 1 71 ALA HB3 H 3.033 15.547 -1.915 1.00 . A A . 71 ALA HB3 1 1
3 3616 1 1 71 ALA N N 3.519 12.739 -2.490 1.00 . A A . 71 ALA N 1 1
3 3617 1 1 71 ALA O O 1.322 12.954 -4.436 1.00 . A A . 71 ALA O 1 1
3 3618 1 1 72 GLU C C -1.282 12.279 -4.597 1.00 . A A . 72 GLU C 1 1
3 3619 1 1 72 GLU CA C -0.962 11.719 -3.205 1.00 . A A . 72 GLU CA 1 1
3 3620 1 1 72 GLU CB C -2.219 11.755 -2.311 1.00 . A A . 72 GLU CB 1 1
3 3621 1 1 72 GLU CD C -1.538 10.727 -0.074 1.00 . A A . 72 GLU CD 1 1
3 3622 1 1 72 GLU CG C -2.334 10.562 -1.357 1.00 . A A . 72 GLU CG 1 1
3 3623 1 1 72 GLU H H 0.178 12.447 -1.563 1.00 . A A . 72 GLU H 1 1
3 3624 1 1 72 GLU HA H -0.657 10.688 -3.316 1.00 . A A . 72 GLU HA 1 1
3 3625 1 1 72 GLU HB2 H -2.211 12.665 -1.726 1.00 . A A . 72 GLU HB2 1 1
3 3626 1 1 72 GLU HB3 H -3.098 11.757 -2.941 1.00 . A A . 72 GLU HB3 1 1
3 3627 1 1 72 GLU HG2 H -3.374 10.429 -1.098 1.00 . A A . 72 GLU HG2 1 1
3 3628 1 1 72 GLU HG3 H -1.980 9.678 -1.866 1.00 . A A . 72 GLU HG3 1 1
3 3629 1 1 72 GLU N N 0.162 12.426 -2.544 1.00 . A A . 72 GLU N 1 1
3 3630 1 1 72 GLU O O -1.803 13.387 -4.732 1.00 . A A . 72 GLU O 1 1
3 3631 1 1 72 GLU OE1 O -1.055 11.843 0.196 1.00 . A A . 72 GLU OE1 1 1
3 3632 1 1 72 GLU OE2 O -1.426 9.742 0.682 1.00 . A A . 72 GLU OE2 1 1
3 3633 1 1 73 LEU C C -2.593 12.101 -7.407 1.00 . A A . 73 LEU C 1 1
3 3634 1 1 73 LEU CA C -1.114 11.895 -7.027 1.00 . A A . 73 LEU CA 1 1
3 3635 1 1 73 LEU CB C -0.400 10.877 -7.951 1.00 . A A . 73 LEU CB 1 1
3 3636 1 1 73 LEU CD1 C -2.155 9.072 -7.576 1.00 . A A . 73 LEU CD1 1 1
3 3637 1 1 73 LEU CD2 C -2.028 10.254 -9.793 1.00 . A A . 73 LEU CD2 1 1
3 3638 1 1 73 LEU CG C -1.241 9.748 -8.588 1.00 . A A . 73 LEU CG 1 1
3 3639 1 1 73 LEU H H -0.505 10.637 -5.432 1.00 . A A . 73 LEU H 1 1
3 3640 1 1 73 LEU HA H -0.617 12.848 -7.137 1.00 . A A . 73 LEU HA 1 1
3 3641 1 1 73 LEU HB2 H 0.060 11.433 -8.753 1.00 . A A . 73 LEU HB2 1 1
3 3642 1 1 73 LEU HB3 H 0.392 10.406 -7.374 1.00 . A A . 73 LEU HB3 1 1
3 3643 1 1 73 LEU HD11 H -1.855 9.336 -6.576 1.00 . A A . 73 LEU HD11 1 1
3 3644 1 1 73 LEU HD12 H -3.177 9.379 -7.744 1.00 . A A . 73 LEU HD12 1 1
3 3645 1 1 73 LEU HD13 H -2.081 8.004 -7.697 1.00 . A A . 73 LEU HD13 1 1
3 3646 1 1 73 LEU HD21 H -1.694 11.247 -10.057 1.00 . A A . 73 LEU HD21 1 1
3 3647 1 1 73 LEU HD22 H -1.865 9.591 -10.627 1.00 . A A . 73 LEU HD22 1 1
3 3648 1 1 73 LEU HD23 H -3.082 10.281 -9.556 1.00 . A A . 73 LEU HD23 1 1
3 3649 1 1 73 LEU HG H -0.561 8.991 -8.951 1.00 . A A . 73 LEU HG 1 1
3 3650 1 1 73 LEU N N -0.942 11.494 -5.624 1.00 . A A . 73 LEU N 1 1
3 3651 1 1 73 LEU O O -2.897 12.750 -8.407 1.00 . A A . 73 LEU O 1 1
3 3652 1 1 74 GLY C C -5.443 12.962 -5.971 1.00 . A A . 74 GLY C 1 1
3 3653 1 1 74 GLY CA C -4.927 11.780 -6.770 1.00 . A A . 74 GLY CA 1 1
3 3654 1 1 74 GLY H H -3.186 11.138 -5.770 1.00 . A A . 74 GLY H 1 1
3 3655 1 1 74 GLY HA2 H -5.129 11.937 -7.820 1.00 . A A . 74 GLY HA2 1 1
3 3656 1 1 74 GLY HA3 H -5.441 10.886 -6.445 1.00 . A A . 74 GLY HA3 1 1
3 3657 1 1 74 GLY N N -3.498 11.595 -6.568 1.00 . A A . 74 GLY N 1 1
3 3658 1 1 74 GLY O O -5.683 12.843 -4.767 1.00 . A A . 74 GLY O 1 1
3 3659 1 1 75 VAL C C -7.311 15.196 -5.200 1.00 . A A . 75 VAL C 1 1
3 3660 1 1 75 VAL CA C -6.002 15.374 -6.003 1.00 . A A . 75 VAL CA 1 1
3 3661 1 1 75 VAL CB C -6.184 16.507 -7.057 1.00 . A A . 75 VAL CB 1 1
3 3662 1 1 75 VAL CG1 C -4.941 17.385 -7.123 1.00 . A A . 75 VAL CG1 1 1
3 3663 1 1 75 VAL CG2 C -6.506 15.943 -8.440 1.00 . A A . 75 VAL CG2 1 1
3 3664 1 1 75 VAL H H -5.311 14.130 -7.581 1.00 . A A . 75 VAL H 1 1
3 3665 1 1 75 VAL HA H -5.219 15.679 -5.329 1.00 . A A . 75 VAL HA 1 1
3 3666 1 1 75 VAL HB H -7.014 17.131 -6.752 1.00 . A A . 75 VAL HB 1 1
3 3667 1 1 75 VAL HG11 H -4.756 17.824 -6.152 1.00 . A A . 75 VAL HG11 1 1
3 3668 1 1 75 VAL HG12 H -4.090 16.787 -7.417 1.00 . A A . 75 VAL HG12 1 1
3 3669 1 1 75 VAL HG13 H -5.095 18.173 -7.849 1.00 . A A . 75 VAL HG13 1 1
3 3670 1 1 75 VAL HG21 H -7.183 15.109 -8.344 1.00 . A A . 75 VAL HG21 1 1
3 3671 1 1 75 VAL HG22 H -6.968 16.710 -9.042 1.00 . A A . 75 VAL HG22 1 1
3 3672 1 1 75 VAL HG23 H -5.593 15.615 -8.917 1.00 . A A . 75 VAL HG23 1 1
3 3673 1 1 75 VAL N N -5.557 14.116 -6.635 1.00 . A A . 75 VAL N 1 1
3 3674 1 1 75 VAL O O -8.209 14.466 -5.623 1.00 . A A . 75 VAL O 1 1
3 3675 1 1 76 PRO C C -9.939 16.071 -3.820 1.00 . A A . 76 PRO C 1 1
3 3676 1 1 76 PRO CA C -8.606 15.746 -3.135 1.00 . A A . 76 PRO CA 1 1
3 3677 1 1 76 PRO CB C -8.324 16.765 -2.018 1.00 . A A . 76 PRO CB 1 1
3 3678 1 1 76 PRO CD C -6.390 16.740 -3.430 1.00 . A A . 76 PRO CD 1 1
3 3679 1 1 76 PRO CG C -6.842 16.918 -2.004 1.00 . A A . 76 PRO CG 1 1
3 3680 1 1 76 PRO HA H -8.663 14.757 -2.702 1.00 . A A . 76 PRO HA 1 1
3 3681 1 1 76 PRO HB2 H -8.815 17.704 -2.237 1.00 . A A . 76 PRO HB2 1 1
3 3682 1 1 76 PRO HB3 H -8.690 16.379 -1.076 1.00 . A A . 76 PRO HB3 1 1
3 3683 1 1 76 PRO HD2 H -6.355 17.693 -3.938 1.00 . A A . 76 PRO HD2 1 1
3 3684 1 1 76 PRO HD3 H -5.419 16.266 -3.451 1.00 . A A . 76 PRO HD3 1 1
3 3685 1 1 76 PRO HG2 H -6.578 17.903 -1.646 1.00 . A A . 76 PRO HG2 1 1
3 3686 1 1 76 PRO HG3 H -6.398 16.160 -1.373 1.00 . A A . 76 PRO HG3 1 1
3 3687 1 1 76 PRO N N -7.426 15.863 -4.021 1.00 . A A . 76 PRO N 1 1
3 3688 1 1 76 PRO O O -10.100 17.137 -4.420 1.00 . A A . 76 PRO O 1 1
3 3689 1 1 77 THR C C -13.189 14.332 -3.538 1.00 . A A . 77 THR C 1 1
3 3690 1 1 77 THR CA C -12.236 15.316 -4.242 1.00 . A A . 77 THR CA 1 1
3 3691 1 1 77 THR CB C -12.221 15.131 -5.784 1.00 . A A . 77 THR CB 1 1
3 3692 1 1 77 THR CG2 C -11.790 13.747 -6.266 1.00 . A A . 77 THR CG2 1 1
3 3693 1 1 77 THR H H -10.688 14.337 -3.184 1.00 . A A . 77 THR H 1 1
3 3694 1 1 77 THR HA H -12.562 16.330 -4.009 1.00 . A A . 77 THR HA 1 1
3 3695 1 1 77 THR HB H -11.522 15.839 -6.201 1.00 . A A . 77 THR HB 1 1
3 3696 1 1 77 THR HG1 H -13.482 16.304 -6.738 1.00 . A A . 77 THR HG1 1 1
3 3697 1 1 77 THR HG21 H -10.855 13.473 -5.794 1.00 . A A . 77 THR HG21 1 1
3 3698 1 1 77 THR HG22 H -12.543 13.014 -6.020 1.00 . A A . 77 THR HG22 1 1
3 3699 1 1 77 THR HG23 H -11.653 13.767 -7.338 1.00 . A A . 77 THR HG23 1 1
3 3700 1 1 77 THR N N -10.888 15.149 -3.695 1.00 . A A . 77 THR N 1 1
3 3701 1 1 77 THR O O -13.849 13.500 -4.168 1.00 . A A . 77 THR O 1 1
3 3702 1 1 77 THR OG1 O -13.493 15.415 -6.346 1.00 . A A . 77 THR OG1 1 1
3 3703 1 1 78 THR C C -14.662 14.306 -0.199 1.00 . A A . 78 THR C 1 1
3 3704 1 1 78 THR CA C -14.037 13.538 -1.370 1.00 . A A . 78 THR CA 1 1
3 3705 1 1 78 THR CB C -13.169 12.380 -0.839 1.00 . A A . 78 THR CB 1 1
3 3706 1 1 78 THR CG2 C -12.899 11.303 -1.868 1.00 . A A . 78 THR CG2 1 1
3 3707 1 1 78 THR H H -12.665 15.100 -1.767 1.00 . A A . 78 THR H 1 1
3 3708 1 1 78 THR HA H -14.835 13.133 -1.980 1.00 . A A . 78 THR HA 1 1
3 3709 1 1 78 THR HB H -13.679 11.912 -0.008 1.00 . A A . 78 THR HB 1 1
3 3710 1 1 78 THR HG1 H -11.939 13.814 -0.277 1.00 . A A . 78 THR HG1 1 1
3 3711 1 1 78 THR HG21 H -13.838 10.911 -2.235 1.00 . A A . 78 THR HG21 1 1
3 3712 1 1 78 THR HG22 H -12.335 11.717 -2.691 1.00 . A A . 78 THR HG22 1 1
3 3713 1 1 78 THR HG23 H -12.332 10.504 -1.410 1.00 . A A . 78 THR HG23 1 1
3 3714 1 1 78 THR N N -13.225 14.423 -2.207 1.00 . A A . 78 THR N 1 1
3 3715 1 1 78 THR O O -15.648 13.808 0.374 1.00 . A A . 78 THR O 1 1
3 3716 1 1 78 THR OXT O -14.157 15.396 0.140 1.00 . A A . 78 THR OXT 1 1
3 3717 1 1 78 THR OG1 O -11.906 12.853 -0.379 1.00 . A A . 78 THR OG1 1 1
4 3718 1 1 1 MET C C -19.471 9.418 2.270 1.00 . A A . 1 MET C 1 1
4 3719 1 1 1 MET CA C -18.652 10.714 2.270 1.00 . A A . 1 MET CA 1 1
4 3720 1 1 1 MET CB C -19.538 11.916 2.637 1.00 . A A . 1 MET CB 1 1
4 3721 1 1 1 MET CE C -18.265 12.862 5.586 1.00 . A A . 1 MET CE 1 1
4 3722 1 1 1 MET CG C -18.762 13.206 2.874 1.00 . A A . 1 MET CG 1 1
4 3723 1 1 1 MET H1 H -17.948 10.038 0.456 1.00 . A A . 1 MET H1 1 1
4 3724 1 1 1 MET H2 H -18.637 11.613 0.408 1.00 . A A . 1 MET H2 1 1
4 3725 1 1 1 MET H3 H -17.082 11.372 1.103 1.00 . A A . 1 MET H3 1 1
4 3726 1 1 1 MET HA H -17.862 10.621 3.000 1.00 . A A . 1 MET HA 1 1
4 3727 1 1 1 MET HB2 H -20.239 12.090 1.835 1.00 . A A . 1 MET HB2 1 1
4 3728 1 1 1 MET HB3 H -20.093 11.685 3.537 1.00 . A A . 1 MET HB3 1 1
4 3729 1 1 1 MET HE1 H -19.206 12.355 5.427 1.00 . A A . 1 MET HE1 1 1
4 3730 1 1 1 MET HE2 H -17.668 12.297 6.288 1.00 . A A . 1 MET HE2 1 1
4 3731 1 1 1 MET HE3 H -18.449 13.848 5.990 1.00 . A A . 1 MET HE3 1 1
4 3732 1 1 1 MET HG2 H -18.363 13.551 1.935 1.00 . A A . 1 MET HG2 1 1
4 3733 1 1 1 MET HG3 H -19.438 13.948 3.271 1.00 . A A . 1 MET HG3 1 1
4 3734 1 1 1 MET N N -18.026 10.959 0.940 1.00 . A A . 1 MET N 1 1
4 3735 1 1 1 MET O O -19.640 8.779 1.229 1.00 . A A . 1 MET O 1 1
4 3736 1 1 1 MET SD S -17.391 13.008 4.027 1.00 . A A . 1 MET SD 1 1
4 3737 1 1 2 ARG C C -19.983 6.570 3.274 1.00 . A A . 2 ARG C 1 1
4 3738 1 1 2 ARG CA C -20.789 7.827 3.630 1.00 . A A . 2 ARG CA 1 1
4 3739 1 1 2 ARG CB C -22.089 7.896 2.809 1.00 . A A . 2 ARG CB 1 1
4 3740 1 1 2 ARG CD C -24.302 9.050 2.438 1.00 . A A . 2 ARG CD 1 1
4 3741 1 1 2 ARG CG C -22.908 9.162 3.047 1.00 . A A . 2 ARG CG 1 1
4 3742 1 1 2 ARG CZ C -25.838 8.226 4.206 1.00 . A A . 2 ARG CZ 1 1
4 3743 1 1 2 ARG H H -19.808 9.608 4.241 1.00 . A A . 2 ARG H 1 1
4 3744 1 1 2 ARG HA H -21.052 7.773 4.678 1.00 . A A . 2 ARG HA 1 1
4 3745 1 1 2 ARG HB2 H -21.848 7.844 1.757 1.00 . A A . 2 ARG HB2 1 1
4 3746 1 1 2 ARG HB3 H -22.702 7.044 3.068 1.00 . A A . 2 ARG HB3 1 1
4 3747 1 1 2 ARG HD2 H -24.798 10.004 2.518 1.00 . A A . 2 ARG HD2 1 1
4 3748 1 1 2 ARG HD3 H -24.203 8.792 1.392 1.00 . A A . 2 ARG HD3 1 1
4 3749 1 1 2 ARG HE H -25.135 7.126 2.676 1.00 . A A . 2 ARG HE 1 1
4 3750 1 1 2 ARG HG2 H -22.997 9.328 4.111 1.00 . A A . 2 ARG HG2 1 1
4 3751 1 1 2 ARG HG3 H -22.397 10.001 2.593 1.00 . A A . 2 ARG HG3 1 1
4 3752 1 1 2 ARG HH11 H -25.307 10.179 4.406 1.00 . A A . 2 ARG HH11 1 1
4 3753 1 1 2 ARG HH12 H -26.384 9.565 5.632 1.00 . A A . 2 ARG HH12 1 1
4 3754 1 1 2 ARG HH21 H -26.541 6.322 4.281 1.00 . A A . 2 ARG HH21 1 1
4 3755 1 1 2 ARG HH22 H -27.086 7.373 5.560 1.00 . A A . 2 ARG HH22 1 1
4 3756 1 1 2 ARG N N -19.983 9.044 3.451 1.00 . A A . 2 ARG N 1 1
4 3757 1 1 2 ARG NE N -25.117 8.023 3.097 1.00 . A A . 2 ARG NE 1 1
4 3758 1 1 2 ARG NH1 N -25.841 9.416 4.796 1.00 . A A . 2 ARG NH1 1 1
4 3759 1 1 2 ARG NH2 N -26.547 7.230 4.724 1.00 . A A . 2 ARG NH2 1 1
4 3760 1 1 2 ARG O O -20.314 5.851 2.328 1.00 . A A . 2 ARG O 1 1
4 3761 1 1 3 SER C C -18.010 4.264 5.024 1.00 . A A . 3 SER C 1 1
4 3762 1 1 3 SER CA C -18.024 5.189 3.799 1.00 . A A . 3 SER CA 1 1
4 3763 1 1 3 SER CB C -16.599 5.671 3.467 1.00 . A A . 3 SER CB 1 1
4 3764 1 1 3 SER H H -18.704 6.951 4.758 1.00 . A A . 3 SER H 1 1
4 3765 1 1 3 SER HA H -18.404 4.627 2.955 1.00 . A A . 3 SER HA 1 1
4 3766 1 1 3 SER HB2 H -16.174 6.156 4.335 1.00 . A A . 3 SER HB2 1 1
4 3767 1 1 3 SER HB3 H -15.988 4.820 3.198 1.00 . A A . 3 SER HB3 1 1
4 3768 1 1 3 SER HG H -16.090 6.227 1.644 1.00 . A A . 3 SER HG 1 1
4 3769 1 1 3 SER N N -18.908 6.336 4.023 1.00 . A A . 3 SER N 1 1
4 3770 1 1 3 SER O O -17.053 4.258 5.803 1.00 . A A . 3 SER O 1 1
4 3771 1 1 3 SER OG O -16.599 6.595 2.382 1.00 . A A . 3 SER OG 1 1
4 3772 1 1 4 SER C C -19.477 1.130 5.715 1.00 . A A . 4 SER C 1 1
4 3773 1 1 4 SER CA C -19.219 2.527 6.282 1.00 . A A . 4 SER CA 1 1
4 3774 1 1 4 SER CB C -20.355 2.945 7.225 1.00 . A A . 4 SER CB 1 1
4 3775 1 1 4 SER H H -19.811 3.547 4.518 1.00 . A A . 4 SER H 1 1
4 3776 1 1 4 SER HA H -18.292 2.511 6.838 1.00 . A A . 4 SER HA 1 1
4 3777 1 1 4 SER HB2 H -21.296 2.925 6.689 1.00 . A A . 4 SER HB2 1 1
4 3778 1 1 4 SER HB3 H -20.402 2.258 8.058 1.00 . A A . 4 SER HB3 1 1
4 3779 1 1 4 SER HG H -20.493 4.314 8.636 1.00 . A A . 4 SER HG 1 1
4 3780 1 1 4 SER N N -19.085 3.491 5.183 1.00 . A A . 4 SER N 1 1
4 3781 1 1 4 SER O O -20.556 0.861 5.176 1.00 . A A . 4 SER O 1 1
4 3782 1 1 4 SER OG O -20.144 4.257 7.730 1.00 . A A . 4 SER OG 1 1
4 3783 1 1 5 ALA C C -18.276 -1.088 3.719 1.00 . A A . 5 ALA C 1 1
4 3784 1 1 5 ALA CA C -18.512 -1.100 5.240 1.00 . A A . 5 ALA CA 1 1
4 3785 1 1 5 ALA CB C -19.820 -1.816 5.589 1.00 . A A . 5 ALA CB 1 1
4 3786 1 1 5 ALA H H -17.626 0.564 6.217 1.00 . A A . 5 ALA H 1 1
4 3787 1 1 5 ALA HA H -17.709 -1.658 5.697 1.00 . A A . 5 ALA HA 1 1
4 3788 1 1 5 ALA HB1 H -20.114 -1.565 6.595 1.00 . A A . 5 ALA HB1 1 1
4 3789 1 1 5 ALA HB2 H -20.599 -1.517 4.902 1.00 . A A . 5 ALA HB2 1 1
4 3790 1 1 5 ALA HB3 H -19.671 -2.884 5.516 1.00 . A A . 5 ALA HB3 1 1
4 3791 1 1 5 ALA N N -18.462 0.264 5.799 1.00 . A A . 5 ALA N 1 1
4 3792 1 1 5 ALA O O -18.734 -1.983 3.008 1.00 . A A . 5 ALA O 1 1
4 3793 1 1 6 LYS C C -15.720 -0.211 1.636 1.00 . A A . 6 LYS C 1 1
4 3794 1 1 6 LYS CA C -17.214 0.070 1.819 1.00 . A A . 6 LYS CA 1 1
4 3795 1 1 6 LYS CB C -17.569 1.476 1.309 1.00 . A A . 6 LYS CB 1 1
4 3796 1 1 6 LYS CD C -19.553 2.740 0.361 1.00 . A A . 6 LYS CD 1 1
4 3797 1 1 6 LYS CE C -21.070 2.689 0.227 1.00 . A A . 6 LYS CE 1 1
4 3798 1 1 6 LYS CG C -19.049 1.827 1.477 1.00 . A A . 6 LYS CG 1 1
4 3799 1 1 6 LYS H H -17.215 0.610 3.863 1.00 . A A . 6 LYS H 1 1
4 3800 1 1 6 LYS HA H -17.780 -0.661 1.255 1.00 . A A . 6 LYS HA 1 1
4 3801 1 1 6 LYS HB2 H -16.983 2.203 1.854 1.00 . A A . 6 LYS HB2 1 1
4 3802 1 1 6 LYS HB3 H -17.317 1.540 0.259 1.00 . A A . 6 LYS HB3 1 1
4 3803 1 1 6 LYS HD2 H -19.254 3.756 0.577 1.00 . A A . 6 LYS HD2 1 1
4 3804 1 1 6 LYS HD3 H -19.113 2.429 -0.576 1.00 . A A . 6 LYS HD3 1 1
4 3805 1 1 6 LYS HE2 H -21.340 3.006 -0.768 1.00 . A A . 6 LYS HE2 1 1
4 3806 1 1 6 LYS HE3 H -21.397 1.670 0.376 1.00 . A A . 6 LYS HE3 1 1
4 3807 1 1 6 LYS HG2 H -19.626 0.913 1.468 1.00 . A A . 6 LYS HG2 1 1
4 3808 1 1 6 LYS HG3 H -19.184 2.327 2.424 1.00 . A A . 6 LYS HG3 1 1
4 3809 1 1 6 LYS HZ1 H -21.291 3.508 2.149 1.00 . A A . 6 LYS HZ1 1 1
4 3810 1 1 6 LYS HZ2 H -21.742 4.562 0.891 1.00 . A A . 6 LYS HZ2 1 1
4 3811 1 1 6 LYS HZ3 H -22.758 3.272 1.327 1.00 . A A . 6 LYS HZ3 1 1
4 3812 1 1 6 LYS N N -17.569 -0.060 3.233 1.00 . A A . 6 LYS N 1 1
4 3813 1 1 6 LYS NZ N -21.759 3.567 1.215 1.00 . A A . 6 LYS NZ 1 1
4 3814 1 1 6 LYS O O -14.954 -0.212 2.608 1.00 . A A . 6 LYS O 1 1
4 3815 1 1 7 GLN C C -12.930 0.456 0.264 1.00 . A A . 7 GLN C 1 1
4 3816 1 1 7 GLN CA C -13.889 -0.740 0.100 1.00 . A A . 7 GLN CA 1 1
4 3817 1 1 7 GLN CB C -13.748 -1.336 -1.307 1.00 . A A . 7 GLN CB 1 1
4 3818 1 1 7 GLN CD C -12.900 -3.743 -1.368 1.00 . A A . 7 GLN CD 1 1
4 3819 1 1 7 GLN CG C -12.539 -2.263 -1.435 1.00 . A A . 7 GLN CG 1 1
4 3820 1 1 7 GLN H H -15.945 -0.416 -0.344 1.00 . A A . 7 GLN H 1 1
4 3821 1 1 7 GLN HA H -13.594 -1.497 0.816 1.00 . A A . 7 GLN HA 1 1
4 3822 1 1 7 GLN HB2 H -14.643 -1.895 -1.549 1.00 . A A . 7 GLN HB2 1 1
4 3823 1 1 7 GLN HB3 H -13.636 -0.533 -2.021 1.00 . A A . 7 GLN HB3 1 1
4 3824 1 1 7 GLN HE21 H -12.670 -3.752 0.609 1.00 . A A . 7 GLN HE21 1 1
4 3825 1 1 7 GLN HE22 H -13.129 -5.261 -0.101 1.00 . A A . 7 GLN HE22 1 1
4 3826 1 1 7 GLN HG2 H -12.055 -2.072 -2.381 1.00 . A A . 7 GLN HG2 1 1
4 3827 1 1 7 GLN HG3 H -11.852 -2.039 -0.630 1.00 . A A . 7 GLN HG3 1 1
4 3828 1 1 7 GLN N N -15.292 -0.407 0.387 1.00 . A A . 7 GLN N 1 1
4 3829 1 1 7 GLN NE2 N -12.902 -4.307 -0.166 1.00 . A A . 7 GLN NE2 1 1
4 3830 1 1 7 GLN O O -11.736 0.339 -0.016 1.00 . A A . 7 GLN O 1 1
4 3831 1 1 7 GLN OE1 O -13.184 -4.369 -2.390 1.00 . A A . 7 GLN OE1 1 1
4 3832 1 1 8 GLU C C -11.662 2.533 2.252 1.00 . A A . 8 GLU C 1 1
4 3833 1 1 8 GLU CA C -12.596 2.758 1.048 1.00 . A A . 8 GLU CA 1 1
4 3834 1 1 8 GLU CB C -13.481 3.983 1.319 1.00 . A A . 8 GLU CB 1 1
4 3835 1 1 8 GLU CD C -14.333 5.990 0.021 1.00 . A A . 8 GLU CD 1 1
4 3836 1 1 8 GLU CG C -14.242 4.479 0.093 1.00 . A A . 8 GLU CG 1 1
4 3837 1 1 8 GLU H H -14.380 1.609 1.021 1.00 . A A . 8 GLU H 1 1
4 3838 1 1 8 GLU HA H -11.992 2.946 0.170 1.00 . A A . 8 GLU HA 1 1
4 3839 1 1 8 GLU HB2 H -14.203 3.729 2.082 1.00 . A A . 8 GLU HB2 1 1
4 3840 1 1 8 GLU HB3 H -12.858 4.787 1.685 1.00 . A A . 8 GLU HB3 1 1
4 3841 1 1 8 GLU HG2 H -13.738 4.128 -0.795 1.00 . A A . 8 GLU HG2 1 1
4 3842 1 1 8 GLU HG3 H -15.243 4.071 0.121 1.00 . A A . 8 GLU HG3 1 1
4 3843 1 1 8 GLU N N -13.432 1.579 0.782 1.00 . A A . 8 GLU N 1 1
4 3844 1 1 8 GLU O O -10.836 3.384 2.569 1.00 . A A . 8 GLU O 1 1
4 3845 1 1 8 GLU OE1 O -13.290 6.662 0.176 1.00 . A A . 8 GLU OE1 1 1
4 3846 1 1 8 GLU OE2 O -15.445 6.510 -0.187 1.00 . A A . 8 GLU OE2 1 1
4 3847 1 1 9 GLU C C -9.667 0.470 3.653 1.00 . A A . 9 GLU C 1 1
4 3848 1 1 9 GLU CA C -10.990 1.082 4.104 1.00 . A A . 9 GLU CA 1 1
4 3849 1 1 9 GLU CB C -11.741 0.132 5.044 1.00 . A A . 9 GLU CB 1 1
4 3850 1 1 9 GLU CD C -12.723 1.179 7.135 1.00 . A A . 9 GLU CD 1 1
4 3851 1 1 9 GLU CG C -12.964 0.778 5.695 1.00 . A A . 9 GLU CG 1 1
4 3852 1 1 9 GLU H H -12.461 0.738 2.610 1.00 . A A . 9 GLU H 1 1
4 3853 1 1 9 GLU HA H -10.784 2.002 4.636 1.00 . A A . 9 GLU HA 1 1
4 3854 1 1 9 GLU HB2 H -12.074 -0.729 4.483 1.00 . A A . 9 GLU HB2 1 1
4 3855 1 1 9 GLU HB3 H -11.067 -0.198 5.824 1.00 . A A . 9 GLU HB3 1 1
4 3856 1 1 9 GLU HG2 H -13.233 1.662 5.133 1.00 . A A . 9 GLU HG2 1 1
4 3857 1 1 9 GLU HG3 H -13.782 0.075 5.662 1.00 . A A . 9 GLU HG3 1 1
4 3858 1 1 9 GLU N N -11.821 1.405 2.942 1.00 . A A . 9 GLU N 1 1
4 3859 1 1 9 GLU O O -8.600 0.829 4.154 1.00 . A A . 9 GLU O 1 1
4 3860 1 1 9 GLU OE1 O -12.790 0.298 8.012 1.00 . A A . 9 GLU OE1 1 1
4 3861 1 1 9 GLU OE2 O -12.439 2.367 7.386 1.00 . A A . 9 GLU OE2 1 1
4 3862 1 1 10 LEU C C -7.721 0.079 1.341 1.00 . A A . 10 LEU C 1 1
4 3863 1 1 10 LEU CA C -8.563 -1.001 2.032 1.00 . A A . 10 LEU CA 1 1
4 3864 1 1 10 LEU CB C -8.992 -2.089 1.027 1.00 . A A . 10 LEU CB 1 1
4 3865 1 1 10 LEU CD1 C -6.728 -3.137 0.675 1.00 . A A . 10 LEU CD1 1 1
4 3866 1 1 10 LEU CD2 C -8.537 -3.508 -0.997 1.00 . A A . 10 LEU CD2 1 1
4 3867 1 1 10 LEU CG C -7.937 -2.522 -0.006 1.00 . A A . 10 LEU CG 1 1
4 3868 1 1 10 LEU H H -10.629 -0.597 2.265 1.00 . A A . 10 LEU H 1 1
4 3869 1 1 10 LEU HA H -7.973 -1.457 2.815 1.00 . A A . 10 LEU HA 1 1
4 3870 1 1 10 LEU HB2 H -9.278 -2.964 1.590 1.00 . A A . 10 LEU HB2 1 1
4 3871 1 1 10 LEU HB3 H -9.858 -1.731 0.490 1.00 . A A . 10 LEU HB3 1 1
4 3872 1 1 10 LEU HD11 H -6.345 -2.461 1.420 1.00 . A A . 10 LEU HD11 1 1
4 3873 1 1 10 LEU HD12 H -7.013 -4.066 1.145 1.00 . A A . 10 LEU HD12 1 1
4 3874 1 1 10 LEU HD13 H -5.967 -3.326 -0.065 1.00 . A A . 10 LEU HD13 1 1
4 3875 1 1 10 LEU HD21 H -9.420 -3.077 -1.444 1.00 . A A . 10 LEU HD21 1 1
4 3876 1 1 10 LEU HD22 H -7.814 -3.727 -1.770 1.00 . A A . 10 LEU HD22 1 1
4 3877 1 1 10 LEU HD23 H -8.801 -4.421 -0.481 1.00 . A A . 10 LEU HD23 1 1
4 3878 1 1 10 LEU HG H -7.601 -1.662 -0.562 1.00 . A A . 10 LEU HG 1 1
4 3879 1 1 10 LEU N N -9.748 -0.400 2.646 1.00 . A A . 10 LEU N 1 1
4 3880 1 1 10 LEU O O -6.499 0.009 1.345 1.00 . A A . 10 LEU O 1 1
4 3881 1 1 11 VAL C C -6.977 3.144 1.093 1.00 . A A . 11 VAL C 1 1
4 3882 1 1 11 VAL CA C -7.715 2.207 0.104 1.00 . A A . 11 VAL CA 1 1
4 3883 1 1 11 VAL CB C -8.717 2.994 -0.793 1.00 . A A . 11 VAL CB 1 1
4 3884 1 1 11 VAL CG1 C -8.176 4.365 -1.189 1.00 . A A . 11 VAL CG1 1 1
4 3885 1 1 11 VAL CG2 C -9.055 2.180 -2.035 1.00 . A A . 11 VAL CG2 1 1
4 3886 1 1 11 VAL H H -9.379 1.095 0.844 1.00 . A A . 11 VAL H 1 1
4 3887 1 1 11 VAL HA H -6.971 1.767 -0.552 1.00 . A A . 11 VAL HA 1 1
4 3888 1 1 11 VAL HB H -9.632 3.134 -0.242 1.00 . A A . 11 VAL HB 1 1
4 3889 1 1 11 VAL HG11 H -7.097 4.328 -1.241 1.00 . A A . 11 VAL HG11 1 1
4 3890 1 1 11 VAL HG12 H -8.572 4.644 -2.156 1.00 . A A . 11 VAL HG12 1 1
4 3891 1 1 11 VAL HG13 H -8.478 5.098 -0.455 1.00 . A A . 11 VAL HG13 1 1
4 3892 1 1 11 VAL HG21 H -9.301 1.169 -1.749 1.00 . A A . 11 VAL HG21 1 1
4 3893 1 1 11 VAL HG22 H -9.899 2.625 -2.541 1.00 . A A . 11 VAL HG22 1 1
4 3894 1 1 11 VAL HG23 H -8.205 2.168 -2.701 1.00 . A A . 11 VAL HG23 1 1
4 3895 1 1 11 VAL N N -8.393 1.102 0.799 1.00 . A A . 11 VAL N 1 1
4 3896 1 1 11 VAL O O -5.783 3.407 0.913 1.00 . A A . 11 VAL O 1 1
4 3897 1 1 12 LYS C C -5.845 3.703 3.826 1.00 . A A . 12 LYS C 1 1
4 3898 1 1 12 LYS CA C -7.001 4.464 3.182 1.00 . A A . 12 LYS CA 1 1
4 3899 1 1 12 LYS CB C -7.987 4.908 4.287 1.00 . A A . 12 LYS CB 1 1
4 3900 1 1 12 LYS CD C -9.873 5.981 3.053 1.00 . A A . 12 LYS CD 1 1
4 3901 1 1 12 LYS CE C -10.283 7.246 2.296 1.00 . A A . 12 LYS CE 1 1
4 3902 1 1 12 LYS CG C -8.710 6.215 3.993 1.00 . A A . 12 LYS CG 1 1
4 3903 1 1 12 LYS H H -8.600 3.350 2.282 1.00 . A A . 12 LYS H 1 1
4 3904 1 1 12 LYS HA H -6.608 5.339 2.684 1.00 . A A . 12 LYS HA 1 1
4 3905 1 1 12 LYS HB2 H -8.732 4.136 4.425 1.00 . A A . 12 LYS HB2 1 1
4 3906 1 1 12 LYS HB3 H -7.443 5.032 5.215 1.00 . A A . 12 LYS HB3 1 1
4 3907 1 1 12 LYS HD2 H -9.570 5.236 2.345 1.00 . A A . 12 LYS HD2 1 1
4 3908 1 1 12 LYS HD3 H -10.713 5.617 3.624 1.00 . A A . 12 LYS HD3 1 1
4 3909 1 1 12 LYS HE2 H -9.807 8.097 2.757 1.00 . A A . 12 LYS HE2 1 1
4 3910 1 1 12 LYS HE3 H -9.946 7.159 1.273 1.00 . A A . 12 LYS HE3 1 1
4 3911 1 1 12 LYS HG2 H -9.079 6.631 4.921 1.00 . A A . 12 LYS HG2 1 1
4 3912 1 1 12 LYS HG3 H -8.016 6.907 3.536 1.00 . A A . 12 LYS HG3 1 1
4 3913 1 1 12 LYS HZ1 H -12.202 6.955 3.099 1.00 . A A . 12 LYS HZ1 1 1
4 3914 1 1 12 LYS HZ2 H -11.968 8.487 2.395 1.00 . A A . 12 LYS HZ2 1 1
4 3915 1 1 12 LYS HZ3 H -12.183 7.119 1.404 1.00 . A A . 12 LYS HZ3 1 1
4 3916 1 1 12 LYS N N -7.660 3.613 2.159 1.00 . A A . 12 LYS N 1 1
4 3917 1 1 12 LYS NZ N -11.758 7.464 2.298 1.00 . A A . 12 LYS NZ 1 1
4 3918 1 1 12 LYS O O -4.731 4.218 3.956 1.00 . A A . 12 LYS O 1 1
4 3919 1 1 13 ALA C C -3.936 1.331 3.850 1.00 . A A . 13 ALA C 1 1
4 3920 1 1 13 ALA CA C -5.134 1.551 4.779 1.00 . A A . 13 ALA CA 1 1
4 3921 1 1 13 ALA CB C -5.773 0.213 5.143 1.00 . A A . 13 ALA CB 1 1
4 3922 1 1 13 ALA H H -7.044 2.119 4.019 1.00 . A A . 13 ALA H 1 1
4 3923 1 1 13 ALA HA H -4.785 2.011 5.696 1.00 . A A . 13 ALA HA 1 1
4 3924 1 1 13 ALA HB1 H -6.582 0.375 5.839 1.00 . A A . 13 ALA HB1 1 1
4 3925 1 1 13 ALA HB2 H -6.156 -0.260 4.252 1.00 . A A . 13 ALA HB2 1 1
4 3926 1 1 13 ALA HB3 H -5.032 -0.426 5.601 1.00 . A A . 13 ALA HB3 1 1
4 3927 1 1 13 ALA N N -6.128 2.449 4.179 1.00 . A A . 13 ALA N 1 1
4 3928 1 1 13 ALA O O -2.795 1.315 4.305 1.00 . A A . 13 ALA O 1 1
4 3929 1 1 14 PHE C C -2.113 2.119 1.562 1.00 . A A . 14 PHE C 1 1
4 3930 1 1 14 PHE CA C -3.155 0.993 1.527 1.00 . A A . 14 PHE CA 1 1
4 3931 1 1 14 PHE CB C -3.769 0.886 0.113 1.00 . A A . 14 PHE CB 1 1
4 3932 1 1 14 PHE CD1 C -2.680 -1.013 -1.101 1.00 . A A . 14 PHE CD1 1 1
4 3933 1 1 14 PHE CD2 C -2.052 1.213 -1.691 1.00 . A A . 14 PHE CD2 1 1
4 3934 1 1 14 PHE CE1 C -1.805 -1.512 -2.042 1.00 . A A . 14 PHE CE1 1 1
4 3935 1 1 14 PHE CE2 C -1.168 0.715 -2.630 1.00 . A A . 14 PHE CE2 1 1
4 3936 1 1 14 PHE CG C -2.816 0.355 -0.916 1.00 . A A . 14 PHE CG 1 1
4 3937 1 1 14 PHE CZ C -1.046 -0.649 -2.804 1.00 . A A . 14 PHE CZ 1 1
4 3938 1 1 14 PHE H H -5.141 1.227 2.250 1.00 . A A . 14 PHE H 1 1
4 3939 1 1 14 PHE HA H -2.659 0.059 1.758 1.00 . A A . 14 PHE HA 1 1
4 3940 1 1 14 PHE HB2 H -4.605 0.214 0.140 1.00 . A A . 14 PHE HB2 1 1
4 3941 1 1 14 PHE HB3 H -4.110 1.857 -0.212 1.00 . A A . 14 PHE HB3 1 1
4 3942 1 1 14 PHE HD1 H -3.272 -1.694 -0.498 1.00 . A A . 14 PHE HD1 1 1
4 3943 1 1 14 PHE HD2 H -2.152 2.281 -1.559 1.00 . A A . 14 PHE HD2 1 1
4 3944 1 1 14 PHE HE1 H -1.707 -2.580 -2.174 1.00 . A A . 14 PHE HE1 1 1
4 3945 1 1 14 PHE HE2 H -0.580 1.392 -3.233 1.00 . A A . 14 PHE HE2 1 1
4 3946 1 1 14 PHE HZ H -0.360 -1.039 -3.537 1.00 . A A . 14 PHE HZ 1 1
4 3947 1 1 14 PHE N N -4.206 1.196 2.541 1.00 . A A . 14 PHE N 1 1
4 3948 1 1 14 PHE O O -0.906 1.860 1.665 1.00 . A A . 14 PHE O 1 1
4 3949 1 1 15 LYS C C -0.868 4.563 2.866 1.00 . A A . 15 LYS C 1 1
4 3950 1 1 15 LYS CA C -1.692 4.544 1.569 1.00 . A A . 15 LYS CA 1 1
4 3951 1 1 15 LYS CB C -2.477 5.853 1.432 1.00 . A A . 15 LYS CB 1 1
4 3952 1 1 15 LYS CD C -4.316 6.180 -0.279 1.00 . A A . 15 LYS CD 1 1
4 3953 1 1 15 LYS CE C -4.939 7.541 -0.654 1.00 . A A . 15 LYS CE 1 1
4 3954 1 1 15 LYS CG C -2.802 6.199 -0.018 1.00 . A A . 15 LYS CG 1 1
4 3955 1 1 15 LYS H H -3.555 3.516 1.452 1.00 . A A . 15 LYS H 1 1
4 3956 1 1 15 LYS HA H -1.021 4.469 0.731 1.00 . A A . 15 LYS HA 1 1
4 3957 1 1 15 LYS HB2 H -3.398 5.774 1.990 1.00 . A A . 15 LYS HB2 1 1
4 3958 1 1 15 LYS HB3 H -1.887 6.661 1.847 1.00 . A A . 15 LYS HB3 1 1
4 3959 1 1 15 LYS HD2 H -4.498 5.487 -1.088 1.00 . A A . 15 LYS HD2 1 1
4 3960 1 1 15 LYS HD3 H -4.809 5.816 0.606 1.00 . A A . 15 LYS HD3 1 1
4 3961 1 1 15 LYS HE2 H -5.386 7.444 -1.634 1.00 . A A . 15 LYS HE2 1 1
4 3962 1 1 15 LYS HE3 H -5.722 7.780 0.063 1.00 . A A . 15 LYS HE3 1 1
4 3963 1 1 15 LYS HG2 H -2.384 7.164 -0.247 1.00 . A A . 15 LYS HG2 1 1
4 3964 1 1 15 LYS HG3 H -2.338 5.459 -0.656 1.00 . A A . 15 LYS HG3 1 1
4 3965 1 1 15 LYS HZ1 H -3.377 8.674 0.175 1.00 . A A . 15 LYS HZ1 1 1
4 3966 1 1 15 LYS HZ2 H -3.351 8.592 -1.530 1.00 . A A . 15 LYS HZ2 1 1
4 3967 1 1 15 LYS HZ3 H -4.492 9.581 -0.739 1.00 . A A . 15 LYS HZ3 1 1
4 3968 1 1 15 LYS N N -2.585 3.375 1.518 1.00 . A A . 15 LYS N 1 1
4 3969 1 1 15 LYS NZ N -3.972 8.670 -0.690 1.00 . A A . 15 LYS NZ 1 1
4 3970 1 1 15 LYS O O 0.334 4.826 2.846 1.00 . A A . 15 LYS O 1 1
4 3971 1 1 16 ALA C C 0.219 3.190 5.397 1.00 . A A . 16 ALA C 1 1
4 3972 1 1 16 ALA CA C -0.898 4.236 5.310 1.00 . A A . 16 ALA CA 1 1
4 3973 1 1 16 ALA CB C -1.937 3.995 6.402 1.00 . A A . 16 ALA CB 1 1
4 3974 1 1 16 ALA H H -2.490 4.064 3.921 1.00 . A A . 16 ALA H 1 1
4 3975 1 1 16 ALA HA H -0.468 5.213 5.482 1.00 . A A . 16 ALA HA 1 1
4 3976 1 1 16 ALA HB1 H -2.731 4.720 6.314 1.00 . A A . 16 ALA HB1 1 1
4 3977 1 1 16 ALA HB2 H -2.346 2.998 6.303 1.00 . A A . 16 ALA HB2 1 1
4 3978 1 1 16 ALA HB3 H -1.469 4.095 7.371 1.00 . A A . 16 ALA HB3 1 1
4 3979 1 1 16 ALA N N -1.536 4.259 3.985 1.00 . A A . 16 ALA N 1 1
4 3980 1 1 16 ALA O O 1.315 3.495 5.863 1.00 . A A . 16 ALA O 1 1
4 3981 1 1 17 LEU C C 2.223 1.290 4.205 1.00 . A A . 17 LEU C 1 1
4 3982 1 1 17 LEU CA C 0.937 0.873 4.920 1.00 . A A . 17 LEU CA 1 1
4 3983 1 1 17 LEU CB C 0.371 -0.385 4.234 1.00 . A A . 17 LEU CB 1 1
4 3984 1 1 17 LEU CD1 C -0.859 -2.557 4.485 1.00 . A A . 17 LEU CD1 1 1
4 3985 1 1 17 LEU CD2 C -0.482 -1.099 6.494 1.00 . A A . 17 LEU CD2 1 1
4 3986 1 1 17 LEU CG C -0.736 -1.124 4.993 1.00 . A A . 17 LEU CG 1 1
4 3987 1 1 17 LEU H H -0.951 1.791 4.549 1.00 . A A . 17 LEU H 1 1
4 3988 1 1 17 LEU HA H 1.174 0.641 5.946 1.00 . A A . 17 LEU HA 1 1
4 3989 1 1 17 LEU HB2 H -0.022 -0.097 3.269 1.00 . A A . 17 LEU HB2 1 1
4 3990 1 1 17 LEU HB3 H 1.184 -1.077 4.072 1.00 . A A . 17 LEU HB3 1 1
4 3991 1 1 17 LEU HD11 H 0.095 -3.055 4.574 1.00 . A A . 17 LEU HD11 1 1
4 3992 1 1 17 LEU HD12 H -1.598 -3.088 5.067 1.00 . A A . 17 LEU HD12 1 1
4 3993 1 1 17 LEU HD13 H -1.162 -2.544 3.446 1.00 . A A . 17 LEU HD13 1 1
4 3994 1 1 17 LEU HD21 H 0.545 -1.372 6.693 1.00 . A A . 17 LEU HD21 1 1
4 3995 1 1 17 LEU HD22 H -0.674 -0.108 6.875 1.00 . A A . 17 LEU HD22 1 1
4 3996 1 1 17 LEU HD23 H -1.140 -1.803 6.984 1.00 . A A . 17 LEU HD23 1 1
4 3997 1 1 17 LEU HG H -1.672 -0.629 4.807 1.00 . A A . 17 LEU HG 1 1
4 3998 1 1 17 LEU N N -0.058 1.964 4.920 1.00 . A A . 17 LEU N 1 1
4 3999 1 1 17 LEU O O 3.330 1.063 4.703 1.00 . A A . 17 LEU O 1 1
4 4000 1 1 18 LEU C C 3.935 3.522 2.960 1.00 . A A . 18 LEU C 1 1
4 4001 1 1 18 LEU CA C 3.204 2.384 2.244 1.00 . A A . 18 LEU CA 1 1
4 4002 1 1 18 LEU CB C 2.740 2.870 0.866 1.00 . A A . 18 LEU CB 1 1
4 4003 1 1 18 LEU CD1 C 1.171 2.553 -1.052 1.00 . A A . 18 LEU CD1 1 1
4 4004 1 1 18 LEU CD2 C 2.954 0.841 -0.603 1.00 . A A . 18 LEU CD2 1 1
4 4005 1 1 18 LEU CG C 1.985 1.842 0.020 1.00 . A A . 18 LEU CG 1 1
4 4006 1 1 18 LEU H H 1.144 2.050 2.699 1.00 . A A . 18 LEU H 1 1
4 4007 1 1 18 LEU HA H 3.887 1.560 2.110 1.00 . A A . 18 LEU HA 1 1
4 4008 1 1 18 LEU HB2 H 2.096 3.724 1.010 1.00 . A A . 18 LEU HB2 1 1
4 4009 1 1 18 LEU HB3 H 3.610 3.189 0.310 1.00 . A A . 18 LEU HB3 1 1
4 4010 1 1 18 LEU HD11 H 1.333 3.622 -0.981 1.00 . A A . 18 LEU HD11 1 1
4 4011 1 1 18 LEU HD12 H 1.472 2.207 -2.030 1.00 . A A . 18 LEU HD12 1 1
4 4012 1 1 18 LEU HD13 H 0.124 2.343 -0.903 1.00 . A A . 18 LEU HD13 1 1
4 4013 1 1 18 LEU HD21 H 3.552 0.378 0.174 1.00 . A A . 18 LEU HD21 1 1
4 4014 1 1 18 LEU HD22 H 2.395 0.076 -1.123 1.00 . A A . 18 LEU HD22 1 1
4 4015 1 1 18 LEU HD23 H 3.596 1.354 -1.302 1.00 . A A . 18 LEU HD23 1 1
4 4016 1 1 18 LEU HG H 1.300 1.293 0.645 1.00 . A A . 18 LEU HG 1 1
4 4017 1 1 18 LEU N N 2.062 1.904 3.035 1.00 . A A . 18 LEU N 1 1
4 4018 1 1 18 LEU O O 5.140 3.448 3.200 1.00 . A A . 18 LEU O 1 1
4 4019 1 1 19 LYS C C 4.496 5.450 5.276 1.00 . A A . 19 LYS C 1 1
4 4020 1 1 19 LYS CA C 3.743 5.763 3.968 1.00 . A A . 19 LYS CA 1 1
4 4021 1 1 19 LYS CB C 2.627 6.784 4.222 1.00 . A A . 19 LYS CB 1 1
4 4022 1 1 19 LYS CD C 1.041 8.493 3.203 1.00 . A A . 19 LYS CD 1 1
4 4023 1 1 19 LYS CE C 1.334 9.416 4.383 1.00 . A A . 19 LYS CE 1 1
4 4024 1 1 19 LYS CG C 2.159 7.482 2.946 1.00 . A A . 19 LYS CG 1 1
4 4025 1 1 19 LYS H H 2.233 4.565 3.080 1.00 . A A . 19 LYS H 1 1
4 4026 1 1 19 LYS HA H 4.448 6.201 3.277 1.00 . A A . 19 LYS HA 1 1
4 4027 1 1 19 LYS HB2 H 1.781 6.280 4.672 1.00 . A A . 19 LYS HB2 1 1
4 4028 1 1 19 LYS HB3 H 2.990 7.533 4.907 1.00 . A A . 19 LYS HB3 1 1
4 4029 1 1 19 LYS HD2 H 0.906 9.098 2.315 1.00 . A A . 19 LYS HD2 1 1
4 4030 1 1 19 LYS HD3 H 0.127 7.952 3.407 1.00 . A A . 19 LYS HD3 1 1
4 4031 1 1 19 LYS HE2 H 0.611 10.217 4.379 1.00 . A A . 19 LYS HE2 1 1
4 4032 1 1 19 LYS HE3 H 1.234 8.848 5.295 1.00 . A A . 19 LYS HE3 1 1
4 4033 1 1 19 LYS HG2 H 2.999 7.999 2.505 1.00 . A A . 19 LYS HG2 1 1
4 4034 1 1 19 LYS HG3 H 1.795 6.726 2.251 1.00 . A A . 19 LYS HG3 1 1
4 4035 1 1 19 LYS HZ1 H 3.005 10.151 3.351 1.00 . A A . 19 LYS HZ1 1 1
4 4036 1 1 19 LYS HZ2 H 2.693 10.945 4.824 1.00 . A A . 19 LYS HZ2 1 1
4 4037 1 1 19 LYS HZ3 H 3.385 9.394 4.826 1.00 . A A . 19 LYS HZ3 1 1
4 4038 1 1 19 LYS N N 3.187 4.570 3.315 1.00 . A A . 19 LYS N 1 1
4 4039 1 1 19 LYS NZ N 2.694 10.014 4.340 1.00 . A A . 19 LYS NZ 1 1
4 4040 1 1 19 LYS O O 5.427 6.169 5.641 1.00 . A A . 19 LYS O 1 1
4 4041 1 1 20 GLU C C 6.204 3.425 6.958 1.00 . A A . 20 GLU C 1 1
4 4042 1 1 20 GLU CA C 4.779 3.958 7.202 1.00 . A A . 20 GLU CA 1 1
4 4043 1 1 20 GLU CB C 3.934 2.898 7.932 1.00 . A A . 20 GLU CB 1 1
4 4044 1 1 20 GLU CD C 2.968 4.045 9.981 1.00 . A A . 20 GLU CD 1 1
4 4045 1 1 20 GLU CG C 2.687 3.465 8.610 1.00 . A A . 20 GLU CG 1 1
4 4046 1 1 20 GLU H H 3.371 3.823 5.616 1.00 . A A . 20 GLU H 1 1
4 4047 1 1 20 GLU HA H 4.850 4.834 7.832 1.00 . A A . 20 GLU HA 1 1
4 4048 1 1 20 GLU HB2 H 3.621 2.151 7.215 1.00 . A A . 20 GLU HB2 1 1
4 4049 1 1 20 GLU HB3 H 4.544 2.419 8.688 1.00 . A A . 20 GLU HB3 1 1
4 4050 1 1 20 GLU HG2 H 2.278 4.245 7.987 1.00 . A A . 20 GLU HG2 1 1
4 4051 1 1 20 GLU HG3 H 1.960 2.673 8.711 1.00 . A A . 20 GLU HG3 1 1
4 4052 1 1 20 GLU N N 4.117 4.364 5.956 1.00 . A A . 20 GLU N 1 1
4 4053 1 1 20 GLU O O 6.996 3.345 7.897 1.00 . A A . 20 GLU O 1 1
4 4054 1 1 20 GLU OE1 O 3.845 4.924 10.089 1.00 . A A . 20 GLU OE1 1 1
4 4055 1 1 20 GLU OE2 O 2.309 3.627 10.950 1.00 . A A . 20 GLU OE2 1 1
4 4056 1 1 21 GLU C C 8.123 1.210 6.010 1.00 . A A . 21 GLU C 1 1
4 4057 1 1 21 GLU CA C 7.847 2.552 5.317 1.00 . A A . 21 GLU CA 1 1
4 4058 1 1 21 GLU CB C 8.956 3.581 5.617 1.00 . A A . 21 GLU CB 1 1
4 4059 1 1 21 GLU CD C 9.835 5.935 5.198 1.00 . A A . 21 GLU CD 1 1
4 4060 1 1 21 GLU CG C 8.693 4.957 5.000 1.00 . A A . 21 GLU CG 1 1
4 4061 1 1 21 GLU H H 5.838 3.171 4.998 1.00 . A A . 21 GLU H 1 1
4 4062 1 1 21 GLU HA H 7.824 2.383 4.250 1.00 . A A . 21 GLU HA 1 1
4 4063 1 1 21 GLU HB2 H 9.055 3.699 6.687 1.00 . A A . 21 GLU HB2 1 1
4 4064 1 1 21 GLU HB3 H 9.892 3.207 5.221 1.00 . A A . 21 GLU HB3 1 1
4 4065 1 1 21 GLU HG2 H 8.528 4.833 3.939 1.00 . A A . 21 GLU HG2 1 1
4 4066 1 1 21 GLU HG3 H 7.806 5.374 5.448 1.00 . A A . 21 GLU HG3 1 1
4 4067 1 1 21 GLU N N 6.522 3.076 5.699 1.00 . A A . 21 GLU N 1 1
4 4068 1 1 21 GLU O O 8.793 1.149 7.046 1.00 . A A . 21 GLU O 1 1
4 4069 1 1 21 GLU OE1 O 10.615 5.756 6.153 1.00 . A A . 21 GLU OE1 1 1
4 4070 1 1 21 GLU OE2 O 9.948 6.888 4.401 1.00 . A A . 21 GLU OE2 1 1
4 4071 1 1 22 LYS C C 7.912 -2.255 4.930 1.00 . A A . 22 LYS C 1 1
4 4072 1 1 22 LYS CA C 7.676 -1.206 6.009 1.00 . A A . 22 LYS CA 1 1
4 4073 1 1 22 LYS CB C 6.354 -1.559 6.738 1.00 . A A . 22 LYS CB 1 1
4 4074 1 1 22 LYS CD C 7.328 -2.552 8.854 1.00 . A A . 22 LYS CD 1 1
4 4075 1 1 22 LYS CE C 6.689 -3.939 8.853 1.00 . A A . 22 LYS CE 1 1
4 4076 1 1 22 LYS CG C 6.406 -1.489 8.253 1.00 . A A . 22 LYS CG 1 1
4 4077 1 1 22 LYS H H 7.025 0.272 4.635 1.00 . A A . 22 LYS H 1 1
4 4078 1 1 22 LYS HA H 8.503 -1.223 6.706 1.00 . A A . 22 LYS HA 1 1
4 4079 1 1 22 LYS HB2 H 5.582 -0.877 6.407 1.00 . A A . 22 LYS HB2 1 1
4 4080 1 1 22 LYS HB3 H 6.057 -2.563 6.469 1.00 . A A . 22 LYS HB3 1 1
4 4081 1 1 22 LYS HD2 H 8.238 -2.593 8.277 1.00 . A A . 22 LYS HD2 1 1
4 4082 1 1 22 LYS HD3 H 7.563 -2.275 9.873 1.00 . A A . 22 LYS HD3 1 1
4 4083 1 1 22 LYS HE2 H 6.290 -4.141 7.869 1.00 . A A . 22 LYS HE2 1 1
4 4084 1 1 22 LYS HE3 H 7.450 -4.670 9.085 1.00 . A A . 22 LYS HE3 1 1
4 4085 1 1 22 LYS HG2 H 6.752 -0.510 8.544 1.00 . A A . 22 LYS HG2 1 1
4 4086 1 1 22 LYS HG3 H 5.405 -1.640 8.630 1.00 . A A . 22 LYS HG3 1 1
4 4087 1 1 22 LYS HZ1 H 5.371 -3.115 10.259 1.00 . A A . 22 LYS HZ1 1 1
4 4088 1 1 22 LYS HZ2 H 4.723 -4.430 9.394 1.00 . A A . 22 LYS HZ2 1 1
4 4089 1 1 22 LYS HZ3 H 5.868 -4.704 10.627 1.00 . A A . 22 LYS HZ3 1 1
4 4090 1 1 22 LYS N N 7.568 0.141 5.439 1.00 . A A . 22 LYS N 1 1
4 4091 1 1 22 LYS NZ N 5.591 -4.053 9.850 1.00 . A A . 22 LYS NZ 1 1
4 4092 1 1 22 LYS O O 8.811 -3.088 5.028 1.00 . A A . 22 LYS O 1 1
4 4093 1 1 23 PHE C C 7.849 -3.004 1.766 1.00 . A A . 23 PHE C 1 1
4 4094 1 1 23 PHE CA C 6.930 -3.288 2.941 1.00 . A A . 23 PHE CA 1 1
4 4095 1 1 23 PHE CB C 5.479 -3.376 2.486 1.00 . A A . 23 PHE CB 1 1
4 4096 1 1 23 PHE CD1 C 4.333 -4.595 4.366 1.00 . A A . 23 PHE CD1 1 1
4 4097 1 1 23 PHE CD2 C 4.010 -2.239 4.198 1.00 . A A . 23 PHE CD2 1 1
4 4098 1 1 23 PHE CE1 C 3.542 -4.621 5.500 1.00 . A A . 23 PHE CE1 1 1
4 4099 1 1 23 PHE CE2 C 3.221 -2.263 5.330 1.00 . A A . 23 PHE CE2 1 1
4 4100 1 1 23 PHE CG C 4.539 -3.413 3.671 1.00 . A A . 23 PHE CG 1 1
4 4101 1 1 23 PHE CZ C 2.983 -3.456 5.979 1.00 . A A . 23 PHE CZ 1 1
4 4102 1 1 23 PHE H H 6.275 -1.613 4.024 1.00 . A A . 23 PHE H 1 1
4 4103 1 1 23 PHE HA H 7.214 -4.233 3.387 1.00 . A A . 23 PHE HA 1 1
4 4104 1 1 23 PHE HB2 H 5.247 -2.504 1.879 1.00 . A A . 23 PHE HB2 1 1
4 4105 1 1 23 PHE HB3 H 5.345 -4.278 1.905 1.00 . A A . 23 PHE HB3 1 1
4 4106 1 1 23 PHE HD1 H 4.769 -5.509 3.996 1.00 . A A . 23 PHE HD1 1 1
4 4107 1 1 23 PHE HD2 H 4.191 -1.302 3.698 1.00 . A A . 23 PHE HD2 1 1
4 4108 1 1 23 PHE HE1 H 3.359 -5.554 6.010 1.00 . A A . 23 PHE HE1 1 1
4 4109 1 1 23 PHE HE2 H 2.792 -1.346 5.709 1.00 . A A . 23 PHE HE2 1 1
4 4110 1 1 23 PHE HZ H 2.361 -3.479 6.864 1.00 . A A . 23 PHE HZ 1 1
4 4111 1 1 23 PHE N N 7.001 -2.265 3.973 1.00 . A A . 23 PHE N 1 1
4 4112 1 1 23 PHE O O 7.822 -1.923 1.190 1.00 . A A . 23 PHE O 1 1
4 4113 1 1 24 SER C C 9.052 -4.507 -1.007 1.00 . A A . 24 SER C 1 1
4 4114 1 1 24 SER CA C 9.588 -3.905 0.298 1.00 . A A . 24 SER CA 1 1
4 4115 1 1 24 SER CB C 10.921 -4.564 0.708 1.00 . A A . 24 SER CB 1 1
4 4116 1 1 24 SER H H 8.577 -4.853 1.902 1.00 . A A . 24 SER H 1 1
4 4117 1 1 24 SER HA H 9.763 -2.861 0.122 1.00 . A A . 24 SER HA 1 1
4 4118 1 1 24 SER HB2 H 10.766 -5.152 1.600 1.00 . A A . 24 SER HB2 1 1
4 4119 1 1 24 SER HB3 H 11.278 -5.203 -0.087 1.00 . A A . 24 SER HB3 1 1
4 4120 1 1 24 SER HG H 12.150 -3.120 0.181 1.00 . A A . 24 SER HG 1 1
4 4121 1 1 24 SER N N 8.628 -4.010 1.396 1.00 . A A . 24 SER N 1 1
4 4122 1 1 24 SER O O 9.619 -4.259 -2.073 1.00 . A A . 24 SER O 1 1
4 4123 1 1 24 SER OG O 11.917 -3.591 0.991 1.00 . A A . 24 SER OG 1 1
4 4124 1 1 25 SER C C 5.799 -5.814 -2.081 1.00 . A A . 25 SER C 1 1
4 4125 1 1 25 SER CA C 7.335 -5.831 -2.139 1.00 . A A . 25 SER CA 1 1
4 4126 1 1 25 SER CB C 7.853 -7.264 -2.353 1.00 . A A . 25 SER CB 1 1
4 4127 1 1 25 SER H H 7.512 -5.395 -0.068 1.00 . A A . 25 SER H 1 1
4 4128 1 1 25 SER HA H 7.640 -5.235 -2.987 1.00 . A A . 25 SER HA 1 1
4 4129 1 1 25 SER HB2 H 7.331 -7.712 -3.185 1.00 . A A . 25 SER HB2 1 1
4 4130 1 1 25 SER HB3 H 8.910 -7.231 -2.577 1.00 . A A . 25 SER HB3 1 1
4 4131 1 1 25 SER HG H 7.307 -8.939 -1.476 1.00 . A A . 25 SER HG 1 1
4 4132 1 1 25 SER N N 7.933 -5.237 -0.940 1.00 . A A . 25 SER N 1 1
4 4133 1 1 25 SER O O 5.184 -5.819 -1.000 1.00 . A A . 25 SER O 1 1
4 4134 1 1 25 SER OG O 7.660 -8.074 -1.207 1.00 . A A . 25 SER OG 1 1
4 4135 1 1 26 GLN C C 3.106 -7.097 -2.825 1.00 . A A . 26 GLN C 1 1
4 4136 1 1 26 GLN CA C 3.735 -5.835 -3.442 1.00 . A A . 26 GLN CA 1 1
4 4137 1 1 26 GLN CB C 3.401 -5.721 -4.939 1.00 . A A . 26 GLN CB 1 1
4 4138 1 1 26 GLN CD C 5.371 -5.286 -6.491 1.00 . A A . 26 GLN CD 1 1
4 4139 1 1 26 GLN CG C 4.243 -4.679 -5.682 1.00 . A A . 26 GLN CG 1 1
4 4140 1 1 26 GLN H H 5.755 -5.842 -4.079 1.00 . A A . 26 GLN H 1 1
4 4141 1 1 26 GLN HA H 3.320 -4.968 -2.938 1.00 . A A . 26 GLN HA 1 1
4 4142 1 1 26 GLN HB2 H 3.558 -6.668 -5.404 1.00 . A A . 26 GLN HB2 1 1
4 4143 1 1 26 GLN HB3 H 2.361 -5.458 -5.045 1.00 . A A . 26 GLN HB3 1 1
4 4144 1 1 26 GLN HE21 H 4.486 -4.694 -8.165 1.00 . A A . 26 GLN HE21 1 1
4 4145 1 1 26 GLN HE22 H 5.985 -5.548 -8.359 1.00 . A A . 26 GLN HE22 1 1
4 4146 1 1 26 GLN HG2 H 3.605 -4.134 -6.356 1.00 . A A . 26 GLN HG2 1 1
4 4147 1 1 26 GLN HG3 H 4.668 -3.995 -4.964 1.00 . A A . 26 GLN HG3 1 1
4 4148 1 1 26 GLN N N 5.195 -5.822 -3.272 1.00 . A A . 26 GLN N 1 1
4 4149 1 1 26 GLN NE2 N 5.274 -5.167 -7.803 1.00 . A A . 26 GLN NE2 1 1
4 4150 1 1 26 GLN O O 1.934 -7.095 -2.487 1.00 . A A . 26 GLN O 1 1
4 4151 1 1 26 GLN OE1 O 6.313 -5.854 -5.936 1.00 . A A . 26 GLN OE1 1 1
4 4152 1 1 27 GLY C C 3.339 -9.198 -0.444 1.00 . A A . 27 GLY C 1 1
4 4153 1 1 27 GLY CA C 3.439 -9.356 -1.959 1.00 . A A . 27 GLY CA 1 1
4 4154 1 1 27 GLY H H 4.857 -8.073 -2.875 1.00 . A A . 27 GLY H 1 1
4 4155 1 1 27 GLY HA2 H 2.466 -9.615 -2.352 1.00 . A A . 27 GLY HA2 1 1
4 4156 1 1 27 GLY HA3 H 4.126 -10.159 -2.179 1.00 . A A . 27 GLY HA3 1 1
4 4157 1 1 27 GLY N N 3.915 -8.142 -2.613 1.00 . A A . 27 GLY N 1 1
4 4158 1 1 27 GLY O O 2.342 -9.596 0.168 1.00 . A A . 27 GLY O 1 1
4 4159 1 1 28 GLU C C 3.173 -7.504 2.074 1.00 . A A . 28 GLU C 1 1
4 4160 1 1 28 GLU CA C 4.386 -8.326 1.608 1.00 . A A . 28 GLU CA 1 1
4 4161 1 1 28 GLU CB C 5.691 -7.614 2.008 1.00 . A A . 28 GLU CB 1 1
4 4162 1 1 28 GLU CD C 8.217 -7.753 2.252 1.00 . A A . 28 GLU CD 1 1
4 4163 1 1 28 GLU CG C 6.932 -8.502 1.938 1.00 . A A . 28 GLU CG 1 1
4 4164 1 1 28 GLU H H 5.109 -8.258 -0.386 1.00 . A A . 28 GLU H 1 1
4 4165 1 1 28 GLU HA H 4.353 -9.291 2.097 1.00 . A A . 28 GLU HA 1 1
4 4166 1 1 28 GLU HB2 H 5.842 -6.766 1.355 1.00 . A A . 28 GLU HB2 1 1
4 4167 1 1 28 GLU HB3 H 5.595 -7.259 3.023 1.00 . A A . 28 GLU HB3 1 1
4 4168 1 1 28 GLU HG2 H 6.819 -9.304 2.651 1.00 . A A . 28 GLU HG2 1 1
4 4169 1 1 28 GLU HG3 H 7.007 -8.915 0.946 1.00 . A A . 28 GLU HG3 1 1
4 4170 1 1 28 GLU N N 4.355 -8.565 0.159 1.00 . A A . 28 GLU N 1 1
4 4171 1 1 28 GLU O O 2.569 -7.812 3.106 1.00 . A A . 28 GLU O 1 1
4 4172 1 1 28 GLU OE1 O 8.176 -6.513 2.373 1.00 . A A . 28 GLU OE1 1 1
4 4173 1 1 28 GLU OE2 O 9.265 -8.412 2.402 1.00 . A A . 28 GLU OE2 1 1
4 4174 1 1 29 ILE C C 0.294 -6.383 1.439 1.00 . A A . 29 ILE C 1 1
4 4175 1 1 29 ILE CA C 1.632 -5.638 1.651 1.00 . A A . 29 ILE CA 1 1
4 4176 1 1 29 ILE CB C 1.667 -4.251 0.930 1.00 . A A . 29 ILE CB 1 1
4 4177 1 1 29 ILE CD1 C 0.361 -2.265 0.072 1.00 . A A . 29 ILE CD1 1 1
4 4178 1 1 29 ILE CG1 C 0.289 -3.708 0.544 1.00 . A A . 29 ILE CG1 1 1
4 4179 1 1 29 ILE CG2 C 2.585 -4.276 -0.291 1.00 . A A . 29 ILE CG2 1 1
4 4180 1 1 29 ILE H H 3.317 -6.274 0.481 1.00 . A A . 29 ILE H 1 1
4 4181 1 1 29 ILE HA H 1.715 -5.433 2.711 1.00 . A A . 29 ILE HA 1 1
4 4182 1 1 29 ILE HB H 2.081 -3.558 1.631 1.00 . A A . 29 ILE HB 1 1
4 4183 1 1 29 ILE HD11 H 1.199 -1.769 0.552 1.00 . A A . 29 ILE HD11 1 1
4 4184 1 1 29 ILE HD12 H 0.499 -2.241 -0.999 1.00 . A A . 29 ILE HD12 1 1
4 4185 1 1 29 ILE HD13 H -0.553 -1.753 0.331 1.00 . A A . 29 ILE HD13 1 1
4 4186 1 1 29 ILE HG12 H -0.134 -4.302 -0.252 1.00 . A A . 29 ILE HG12 1 1
4 4187 1 1 29 ILE HG13 H -0.364 -3.738 1.405 1.00 . A A . 29 ILE HG13 1 1
4 4188 1 1 29 ILE HG21 H 2.414 -5.180 -0.852 1.00 . A A . 29 ILE HG21 1 1
4 4189 1 1 29 ILE HG22 H 2.376 -3.422 -0.918 1.00 . A A . 29 ILE HG22 1 1
4 4190 1 1 29 ILE HG23 H 3.616 -4.239 0.030 1.00 . A A . 29 ILE HG23 1 1
4 4191 1 1 29 ILE N N 2.793 -6.480 1.296 1.00 . A A . 29 ILE N 1 1
4 4192 1 1 29 ILE O O -0.700 -6.061 2.090 1.00 . A A . 29 ILE O 1 1
4 4193 1 1 30 VAL C C -1.183 -9.032 1.755 1.00 . A A . 30 VAL C 1 1
4 4194 1 1 30 VAL CA C -0.888 -8.302 0.442 1.00 . A A . 30 VAL CA 1 1
4 4195 1 1 30 VAL CB C -0.692 -9.350 -0.693 1.00 . A A . 30 VAL CB 1 1
4 4196 1 1 30 VAL CG1 C -1.906 -10.254 -0.836 1.00 . A A . 30 VAL CG1 1 1
4 4197 1 1 30 VAL CG2 C -0.403 -8.670 -2.020 1.00 . A A . 30 VAL CG2 1 1
4 4198 1 1 30 VAL H H 1.136 -7.702 0.171 1.00 . A A . 30 VAL H 1 1
4 4199 1 1 30 VAL HA H -1.730 -7.671 0.187 1.00 . A A . 30 VAL HA 1 1
4 4200 1 1 30 VAL HB H 0.155 -9.972 -0.445 1.00 . A A . 30 VAL HB 1 1
4 4201 1 1 30 VAL HG11 H -2.105 -10.748 0.100 1.00 . A A . 30 VAL HG11 1 1
4 4202 1 1 30 VAL HG12 H -2.758 -9.664 -1.123 1.00 . A A . 30 VAL HG12 1 1
4 4203 1 1 30 VAL HG13 H -1.710 -10.996 -1.596 1.00 . A A . 30 VAL HG13 1 1
4 4204 1 1 30 VAL HG21 H -0.152 -7.642 -1.848 1.00 . A A . 30 VAL HG21 1 1
4 4205 1 1 30 VAL HG22 H 0.419 -9.168 -2.510 1.00 . A A . 30 VAL HG22 1 1
4 4206 1 1 30 VAL HG23 H -1.275 -8.724 -2.646 1.00 . A A . 30 VAL HG23 1 1
4 4207 1 1 30 VAL N N 0.299 -7.446 0.614 1.00 . A A . 30 VAL N 1 1
4 4208 1 1 30 VAL O O -2.293 -8.961 2.298 1.00 . A A . 30 VAL O 1 1
4 4209 1 1 31 ALA C C -0.576 -9.485 4.719 1.00 . A A . 31 ALA C 1 1
4 4210 1 1 31 ALA CA C -0.241 -10.421 3.547 1.00 . A A . 31 ALA CA 1 1
4 4211 1 1 31 ALA CB C 1.065 -11.166 3.812 1.00 . A A . 31 ALA CB 1 1
4 4212 1 1 31 ALA H H 0.713 -9.682 1.799 1.00 . A A . 31 ALA H 1 1
4 4213 1 1 31 ALA HA H -1.031 -11.155 3.446 1.00 . A A . 31 ALA HA 1 1
4 4214 1 1 31 ALA HB1 H 1.325 -11.757 2.947 1.00 . A A . 31 ALA HB1 1 1
4 4215 1 1 31 ALA HB2 H 1.856 -10.455 4.012 1.00 . A A . 31 ALA HB2 1 1
4 4216 1 1 31 ALA HB3 H 0.945 -11.814 4.666 1.00 . A A . 31 ALA HB3 1 1
4 4217 1 1 31 ALA N N -0.147 -9.691 2.282 1.00 . A A . 31 ALA N 1 1
4 4218 1 1 31 ALA O O -1.326 -9.856 5.620 1.00 . A A . 31 ALA O 1 1
4 4219 1 1 32 ALA C C -1.749 -6.859 5.841 1.00 . A A . 32 ALA C 1 1
4 4220 1 1 32 ALA CA C -0.272 -7.248 5.716 1.00 . A A . 32 ALA CA 1 1
4 4221 1 1 32 ALA CB C 0.575 -6.010 5.448 1.00 . A A . 32 ALA CB 1 1
4 4222 1 1 32 ALA H H 0.543 -8.030 3.917 1.00 . A A . 32 ALA H 1 1
4 4223 1 1 32 ALA HA H 0.056 -7.674 6.656 1.00 . A A . 32 ALA HA 1 1
4 4224 1 1 32 ALA HB1 H 1.583 -6.310 5.209 1.00 . A A . 32 ALA HB1 1 1
4 4225 1 1 32 ALA HB2 H 0.161 -5.455 4.619 1.00 . A A . 32 ALA HB2 1 1
4 4226 1 1 32 ALA HB3 H 0.586 -5.383 6.329 1.00 . A A . 32 ALA HB3 1 1
4 4227 1 1 32 ALA N N -0.045 -8.255 4.670 1.00 . A A . 32 ALA N 1 1
4 4228 1 1 32 ALA O O -2.291 -6.804 6.947 1.00 . A A . 32 ALA O 1 1
4 4229 1 1 33 LEU C C -4.705 -7.396 5.105 1.00 . A A . 33 LEU C 1 1
4 4230 1 1 33 LEU CA C -3.820 -6.200 4.706 1.00 . A A . 33 LEU CA 1 1
4 4231 1 1 33 LEU CB C -4.246 -5.621 3.347 1.00 . A A . 33 LEU CB 1 1
4 4232 1 1 33 LEU CD1 C -3.376 -4.317 1.374 1.00 . A A . 33 LEU CD1 1 1
4 4233 1 1 33 LEU CD2 C -4.049 -3.115 3.460 1.00 . A A . 33 LEU CD2 1 1
4 4234 1 1 33 LEU CG C -3.443 -4.393 2.892 1.00 . A A . 33 LEU CG 1 1
4 4235 1 1 33 LEU H H -1.919 -6.639 3.849 1.00 . A A . 33 LEU H 1 1
4 4236 1 1 33 LEU HA H -3.944 -5.429 5.451 1.00 . A A . 33 LEU HA 1 1
4 4237 1 1 33 LEU HB2 H -4.147 -6.392 2.597 1.00 . A A . 33 LEU HB2 1 1
4 4238 1 1 33 LEU HB3 H -5.291 -5.330 3.412 1.00 . A A . 33 LEU HB3 1 1
4 4239 1 1 33 LEU HD11 H -4.372 -4.257 0.975 1.00 . A A . 33 LEU HD11 1 1
4 4240 1 1 33 LEU HD12 H -2.820 -3.439 1.082 1.00 . A A . 33 LEU HD12 1 1
4 4241 1 1 33 LEU HD13 H -2.887 -5.199 0.988 1.00 . A A . 33 LEU HD13 1 1
4 4242 1 1 33 LEU HD21 H -5.112 -3.105 3.272 1.00 . A A . 33 LEU HD21 1 1
4 4243 1 1 33 LEU HD22 H -3.871 -3.073 4.522 1.00 . A A . 33 LEU HD22 1 1
4 4244 1 1 33 LEU HD23 H -3.596 -2.257 2.986 1.00 . A A . 33 LEU HD23 1 1
4 4245 1 1 33 LEU HG H -2.434 -4.473 3.263 1.00 . A A . 33 LEU HG 1 1
4 4246 1 1 33 LEU N N -2.399 -6.577 4.703 1.00 . A A . 33 LEU N 1 1
4 4247 1 1 33 LEU O O -5.723 -7.227 5.779 1.00 . A A . 33 LEU O 1 1
4 4248 1 1 34 GLN C C -5.005 -9.949 6.732 1.00 . A A . 34 GLN C 1 1
4 4249 1 1 34 GLN CA C -4.989 -9.828 5.194 1.00 . A A . 34 GLN CA 1 1
4 4250 1 1 34 GLN CB C -4.375 -11.083 4.555 1.00 . A A . 34 GLN CB 1 1
4 4251 1 1 34 GLN CD C -3.816 -12.209 2.346 1.00 . A A . 34 GLN CD 1 1
4 4252 1 1 34 GLN CG C -4.735 -11.250 3.081 1.00 . A A . 34 GLN CG 1 1
4 4253 1 1 34 GLN H H -3.423 -8.705 4.273 1.00 . A A . 34 GLN H 1 1
4 4254 1 1 34 GLN HA H -6.009 -9.729 4.852 1.00 . A A . 34 GLN HA 1 1
4 4255 1 1 34 GLN HB2 H -3.302 -11.031 4.641 1.00 . A A . 34 GLN HB2 1 1
4 4256 1 1 34 GLN HB3 H -4.727 -11.957 5.086 1.00 . A A . 34 GLN HB3 1 1
4 4257 1 1 34 GLN HE21 H -4.713 -11.794 0.626 1.00 . A A . 34 GLN HE21 1 1
4 4258 1 1 34 GLN HE22 H -3.417 -12.934 0.547 1.00 . A A . 34 GLN HE22 1 1
4 4259 1 1 34 GLN HG2 H -5.746 -11.625 3.013 1.00 . A A . 34 GLN HG2 1 1
4 4260 1 1 34 GLN HG3 H -4.679 -10.284 2.599 1.00 . A A . 34 GLN HG3 1 1
4 4261 1 1 34 GLN N N -4.266 -8.616 4.777 1.00 . A A . 34 GLN N 1 1
4 4262 1 1 34 GLN NE2 N -4.000 -12.323 1.043 1.00 . A A . 34 GLN NE2 1 1
4 4263 1 1 34 GLN O O -6.035 -10.288 7.318 1.00 . A A . 34 GLN O 1 1
4 4264 1 1 34 GLN OE1 O -2.942 -12.835 2.943 1.00 . A A . 34 GLN OE1 1 1
4 4265 1 1 35 GLU C C -4.677 -8.425 9.439 1.00 . A A . 35 GLU C 1 1
4 4266 1 1 35 GLU CA C -3.789 -9.536 8.845 1.00 . A A . 35 GLU CA 1 1
4 4267 1 1 35 GLU CB C -2.329 -9.310 9.282 1.00 . A A . 35 GLU CB 1 1
4 4268 1 1 35 GLU CD C 0.088 -10.006 8.957 1.00 . A A . 35 GLU CD 1 1
4 4269 1 1 35 GLU CG C -1.371 -10.423 8.868 1.00 . A A . 35 GLU CG 1 1
4 4270 1 1 35 GLU H H -3.118 -9.267 6.843 1.00 . A A . 35 GLU H 1 1
4 4271 1 1 35 GLU HA H -4.124 -10.492 9.223 1.00 . A A . 35 GLU HA 1 1
4 4272 1 1 35 GLU HB2 H -1.977 -8.381 8.855 1.00 . A A . 35 GLU HB2 1 1
4 4273 1 1 35 GLU HB3 H -2.300 -9.227 10.361 1.00 . A A . 35 GLU HB3 1 1
4 4274 1 1 35 GLU HG2 H -1.524 -11.268 9.522 1.00 . A A . 35 GLU HG2 1 1
4 4275 1 1 35 GLU HG3 H -1.591 -10.713 7.853 1.00 . A A . 35 GLU HG3 1 1
4 4276 1 1 35 GLU N N -3.889 -9.565 7.375 1.00 . A A . 35 GLU N 1 1
4 4277 1 1 35 GLU O O -5.232 -8.579 10.529 1.00 . A A . 35 GLU O 1 1
4 4278 1 1 35 GLU OE1 O 0.446 -9.303 9.922 1.00 . A A . 35 GLU OE1 1 1
4 4279 1 1 35 GLU OE2 O 0.880 -10.402 8.082 1.00 . A A . 35 GLU OE2 1 1
4 4280 1 1 36 GLN C C -7.090 -6.473 9.199 1.00 . A A . 36 GLN C 1 1
4 4281 1 1 36 GLN CA C -5.589 -6.145 9.159 1.00 . A A . 36 GLN CA 1 1
4 4282 1 1 36 GLN CB C -5.332 -4.941 8.238 1.00 . A A . 36 GLN CB 1 1
4 4283 1 1 36 GLN CD C -4.179 -2.903 9.224 1.00 . A A . 36 GLN CD 1 1
4 4284 1 1 36 GLN CG C -4.004 -4.233 8.507 1.00 . A A . 36 GLN CG 1 1
4 4285 1 1 36 GLN H H -4.308 -7.240 7.864 1.00 . A A . 36 GLN H 1 1
4 4286 1 1 36 GLN HA H -5.272 -5.882 10.157 1.00 . A A . 36 GLN HA 1 1
4 4287 1 1 36 GLN HB2 H -5.331 -5.279 7.213 1.00 . A A . 36 GLN HB2 1 1
4 4288 1 1 36 GLN HB3 H -6.131 -4.227 8.365 1.00 . A A . 36 GLN HB3 1 1
4 4289 1 1 36 GLN HE21 H -3.069 -1.980 7.862 1.00 . A A . 36 GLN HE21 1 1
4 4290 1 1 36 GLN HE22 H -3.703 -0.978 9.118 1.00 . A A . 36 GLN HE22 1 1
4 4291 1 1 36 GLN HG2 H -3.386 -4.874 9.121 1.00 . A A . 36 GLN HG2 1 1
4 4292 1 1 36 GLN HG3 H -3.505 -4.060 7.564 1.00 . A A . 36 GLN HG3 1 1
4 4293 1 1 36 GLN N N -4.783 -7.298 8.720 1.00 . A A . 36 GLN N 1 1
4 4294 1 1 36 GLN NE2 N -3.599 -1.845 8.674 1.00 . A A . 36 GLN NE2 1 1
4 4295 1 1 36 GLN O O -7.766 -6.191 10.189 1.00 . A A . 36 GLN O 1 1
4 4296 1 1 36 GLN OE1 O -4.867 -2.822 10.240 1.00 . A A . 36 GLN OE1 1 1
4 4297 1 1 37 GLY C C -9.608 -7.361 6.651 1.00 . A A . 37 GLY C 1 1
4 4298 1 1 37 GLY CA C -9.028 -7.390 8.054 1.00 . A A . 37 GLY CA 1 1
4 4299 1 1 37 GLY H H -7.026 -7.239 7.347 1.00 . A A . 37 GLY H 1 1
4 4300 1 1 37 GLY HA2 H -9.157 -8.382 8.464 1.00 . A A . 37 GLY HA2 1 1
4 4301 1 1 37 GLY HA3 H -9.584 -6.688 8.661 1.00 . A A . 37 GLY HA3 1 1
4 4302 1 1 37 GLY N N -7.612 -7.036 8.108 1.00 . A A . 37 GLY N 1 1
4 4303 1 1 37 GLY O O -10.790 -7.051 6.479 1.00 . A A . 37 GLY O 1 1
4 4304 1 1 38 PHE C C -9.055 -9.063 3.615 1.00 . A A . 38 PHE C 1 1
4 4305 1 1 38 PHE CA C -9.236 -7.682 4.243 1.00 . A A . 38 PHE CA 1 1
4 4306 1 1 38 PHE CB C -8.464 -6.618 3.459 1.00 . A A . 38 PHE CB 1 1
4 4307 1 1 38 PHE CD1 C -9.670 -4.444 3.814 1.00 . A A . 38 PHE CD1 1 1
4 4308 1 1 38 PHE CD2 C -7.611 -4.789 4.957 1.00 . A A . 38 PHE CD2 1 1
4 4309 1 1 38 PHE CE1 C -9.780 -3.195 4.399 1.00 . A A . 38 PHE CE1 1 1
4 4310 1 1 38 PHE CE2 C -7.715 -3.550 5.541 1.00 . A A . 38 PHE CE2 1 1
4 4311 1 1 38 PHE CG C -8.575 -5.248 4.071 1.00 . A A . 38 PHE CG 1 1
4 4312 1 1 38 PHE CZ C -8.798 -2.752 5.262 1.00 . A A . 38 PHE CZ 1 1
4 4313 1 1 38 PHE H H -7.855 -7.921 5.847 1.00 . A A . 38 PHE H 1 1
4 4314 1 1 38 PHE HA H -10.289 -7.427 4.219 1.00 . A A . 38 PHE HA 1 1
4 4315 1 1 38 PHE HB2 H -7.417 -6.886 3.429 1.00 . A A . 38 PHE HB2 1 1
4 4316 1 1 38 PHE HB3 H -8.850 -6.570 2.451 1.00 . A A . 38 PHE HB3 1 1
4 4317 1 1 38 PHE HD1 H -10.435 -4.788 3.138 1.00 . A A . 38 PHE HD1 1 1
4 4318 1 1 38 PHE HD2 H -6.761 -5.404 5.180 1.00 . A A . 38 PHE HD2 1 1
4 4319 1 1 38 PHE HE1 H -10.630 -2.569 4.182 1.00 . A A . 38 PHE HE1 1 1
4 4320 1 1 38 PHE HE2 H -6.950 -3.205 6.222 1.00 . A A . 38 PHE HE2 1 1
4 4321 1 1 38 PHE HZ H -8.874 -1.779 5.717 1.00 . A A . 38 PHE HZ 1 1
4 4322 1 1 38 PHE N N -8.791 -7.691 5.647 1.00 . A A . 38 PHE N 1 1
4 4323 1 1 38 PHE O O -7.929 -9.523 3.412 1.00 . A A . 38 PHE O 1 1
4 4324 1 1 39 ASP C C -10.445 -11.096 1.268 1.00 . A A . 39 ASP C 1 1
4 4325 1 1 39 ASP CA C -10.187 -11.093 2.781 1.00 . A A . 39 ASP CA 1 1
4 4326 1 1 39 ASP CB C -11.248 -11.956 3.499 1.00 . A A . 39 ASP CB 1 1
4 4327 1 1 39 ASP CG C -10.782 -12.451 4.856 1.00 . A A . 39 ASP CG 1 1
4 4328 1 1 39 ASP H H -11.038 -9.295 3.538 1.00 . A A . 39 ASP H 1 1
4 4329 1 1 39 ASP HA H -9.210 -11.521 2.952 1.00 . A A . 39 ASP HA 1 1
4 4330 1 1 39 ASP HB2 H -12.145 -11.371 3.640 1.00 . A A . 39 ASP HB2 1 1
4 4331 1 1 39 ASP HB3 H -11.484 -12.816 2.889 1.00 . A A . 39 ASP HB3 1 1
4 4332 1 1 39 ASP N N -10.181 -9.729 3.344 1.00 . A A . 39 ASP N 1 1
4 4333 1 1 39 ASP O O -10.744 -12.140 0.687 1.00 . A A . 39 ASP O 1 1
4 4334 1 1 39 ASP OD1 O -10.609 -11.618 5.764 1.00 . A A . 39 ASP OD1 1 1
4 4335 1 1 39 ASP OD2 O -10.575 -13.670 5.008 1.00 . A A . 39 ASP OD2 1 1
4 4336 1 1 40 ASN C C -9.254 -9.016 -1.359 1.00 . A A . 40 ASN C 1 1
4 4337 1 1 40 ASN CA C -10.461 -9.776 -0.808 1.00 . A A . 40 ASN CA 1 1
4 4338 1 1 40 ASN CB C -11.779 -9.039 -1.135 1.00 . A A . 40 ASN CB 1 1
4 4339 1 1 40 ASN CG C -12.151 -9.089 -2.614 1.00 . A A . 40 ASN CG 1 1
4 4340 1 1 40 ASN H H -10.042 -9.155 1.167 1.00 . A A . 40 ASN H 1 1
4 4341 1 1 40 ASN HA H -10.483 -10.757 -1.253 1.00 . A A . 40 ASN HA 1 1
4 4342 1 1 40 ASN HB2 H -12.582 -9.490 -0.570 1.00 . A A . 40 ASN HB2 1 1
4 4343 1 1 40 ASN HB3 H -11.688 -8.001 -0.842 1.00 . A A . 40 ASN HB3 1 1
4 4344 1 1 40 ASN HD21 H -12.426 -11.059 -2.512 1.00 . A A . 40 ASN HD21 1 1
4 4345 1 1 40 ASN HD22 H -12.705 -10.336 -4.060 1.00 . A A . 40 ASN HD22 1 1
4 4346 1 1 40 ASN N N -10.303 -9.933 0.641 1.00 . A A . 40 ASN N 1 1
4 4347 1 1 40 ASN ND2 N -12.461 -10.279 -3.112 1.00 . A A . 40 ASN ND2 1 1
4 4348 1 1 40 ASN O O -9.383 -7.907 -1.880 1.00 . A A . 40 ASN O 1 1
4 4349 1 1 40 ASN OD1 O -12.176 -8.063 -3.296 1.00 . A A . 40 ASN OD1 1 1
4 4350 1 1 41 ILE C C -5.798 -10.026 -2.028 1.00 . A A . 41 ILE C 1 1
4 4351 1 1 41 ILE CA C -6.813 -8.972 -1.580 1.00 . A A . 41 ILE CA 1 1
4 4352 1 1 41 ILE CB C -6.239 -8.115 -0.402 1.00 . A A . 41 ILE CB 1 1
4 4353 1 1 41 ILE CD1 C -5.615 -5.868 -1.424 1.00 . A A . 41 ILE CD1 1 1
4 4354 1 1 41 ILE CG1 C -6.609 -6.639 -0.584 1.00 . A A . 41 ILE CG1 1 1
4 4355 1 1 41 ILE CG2 C -4.725 -8.245 -0.244 1.00 . A A . 41 ILE CG2 1 1
4 4356 1 1 41 ILE H H -8.037 -10.473 -0.730 1.00 . A A . 41 ILE H 1 1
4 4357 1 1 41 ILE HA H -7.020 -8.309 -2.410 1.00 . A A . 41 ILE HA 1 1
4 4358 1 1 41 ILE HB H -6.687 -8.476 0.511 1.00 . A A . 41 ILE HB 1 1
4 4359 1 1 41 ILE HD11 H -5.003 -6.557 -1.987 1.00 . A A . 41 ILE HD11 1 1
4 4360 1 1 41 ILE HD12 H -6.145 -5.220 -2.105 1.00 . A A . 41 ILE HD12 1 1
4 4361 1 1 41 ILE HD13 H -4.986 -5.276 -0.780 1.00 . A A . 41 ILE HD13 1 1
4 4362 1 1 41 ILE HG12 H -7.571 -6.566 -1.063 1.00 . A A . 41 ILE HG12 1 1
4 4363 1 1 41 ILE HG13 H -6.658 -6.166 0.385 1.00 . A A . 41 ILE HG13 1 1
4 4364 1 1 41 ILE HG21 H -4.245 -8.080 -1.196 1.00 . A A . 41 ILE HG21 1 1
4 4365 1 1 41 ILE HG22 H -4.375 -7.507 0.463 1.00 . A A . 41 ILE HG22 1 1
4 4366 1 1 41 ILE HG23 H -4.483 -9.232 0.121 1.00 . A A . 41 ILE HG23 1 1
4 4367 1 1 41 ILE N N -8.069 -9.603 -1.179 1.00 . A A . 41 ILE N 1 1
4 4368 1 1 41 ILE O O -5.598 -11.041 -1.355 1.00 . A A . 41 ILE O 1 1
4 4369 1 1 42 ASN C C -3.005 -9.760 -4.351 1.00 . A A . 42 ASN C 1 1
4 4370 1 1 42 ASN CA C -4.099 -10.620 -3.709 1.00 . A A . 42 ASN CA 1 1
4 4371 1 1 42 ASN CB C -4.675 -11.642 -4.719 1.00 . A A . 42 ASN CB 1 1
4 4372 1 1 42 ASN CG C -5.463 -11.020 -5.872 1.00 . A A . 42 ASN CG 1 1
4 4373 1 1 42 ASN H H -5.345 -8.909 -3.615 1.00 . A A . 42 ASN H 1 1
4 4374 1 1 42 ASN HA H -3.659 -11.165 -2.885 1.00 . A A . 42 ASN HA 1 1
4 4375 1 1 42 ASN HB2 H -3.861 -12.215 -5.140 1.00 . A A . 42 ASN HB2 1 1
4 4376 1 1 42 ASN HB3 H -5.333 -12.315 -4.187 1.00 . A A . 42 ASN HB3 1 1
4 4377 1 1 42 ASN HD21 H -6.416 -12.736 -6.195 1.00 . A A . 42 ASN HD21 1 1
4 4378 1 1 42 ASN HD22 H -6.847 -11.429 -7.240 1.00 . A A . 42 ASN HD22 1 1
4 4379 1 1 42 ASN N N -5.150 -9.754 -3.158 1.00 . A A . 42 ASN N 1 1
4 4380 1 1 42 ASN ND2 N -6.330 -11.807 -6.498 1.00 . A A . 42 ASN ND2 1 1
4 4381 1 1 42 ASN O O -3.118 -8.529 -4.383 1.00 . A A . 42 ASN O 1 1
4 4382 1 1 42 ASN OD1 O -5.298 -9.843 -6.194 1.00 . A A . 42 ASN OD1 1 1
4 4383 1 1 43 GLN C C -1.296 -8.767 -6.635 1.00 . A A . 43 GLN C 1 1
4 4384 1 1 43 GLN CA C -0.830 -9.682 -5.495 1.00 . A A . 43 GLN CA 1 1
4 4385 1 1 43 GLN CB C 0.236 -10.668 -6.003 1.00 . A A . 43 GLN CB 1 1
4 4386 1 1 43 GLN CD C 2.733 -11.103 -6.229 1.00 . A A . 43 GLN CD 1 1
4 4387 1 1 43 GLN CG C 1.633 -10.059 -6.106 1.00 . A A . 43 GLN CG 1 1
4 4388 1 1 43 GLN H H -1.912 -11.385 -4.804 1.00 . A A . 43 GLN H 1 1
4 4389 1 1 43 GLN HA H -0.382 -9.061 -4.731 1.00 . A A . 43 GLN HA 1 1
4 4390 1 1 43 GLN HB2 H 0.284 -11.510 -5.328 1.00 . A A . 43 GLN HB2 1 1
4 4391 1 1 43 GLN HB3 H -0.051 -11.023 -6.982 1.00 . A A . 43 GLN HB3 1 1
4 4392 1 1 43 GLN HE21 H 2.241 -11.891 -4.468 1.00 . A A . 43 GLN HE21 1 1
4 4393 1 1 43 GLN HE22 H 3.561 -12.648 -5.288 1.00 . A A . 43 GLN HE22 1 1
4 4394 1 1 43 GLN HG2 H 1.665 -9.419 -6.976 1.00 . A A . 43 GLN HG2 1 1
4 4395 1 1 43 GLN HG3 H 1.819 -9.465 -5.223 1.00 . A A . 43 GLN HG3 1 1
4 4396 1 1 43 GLN N N -1.953 -10.402 -4.871 1.00 . A A . 43 GLN N 1 1
4 4397 1 1 43 GLN NE2 N 2.860 -11.966 -5.226 1.00 . A A . 43 GLN NE2 1 1
4 4398 1 1 43 GLN O O -0.753 -7.681 -6.812 1.00 . A A . 43 GLN O 1 1
4 4399 1 1 43 GLN OE1 O 3.463 -11.136 -7.218 1.00 . A A . 43 GLN OE1 1 1
4 4400 1 1 44 SER C C -3.599 -7.117 -7.926 1.00 . A A . 44 SER C 1 1
4 4401 1 1 44 SER CA C -2.905 -8.385 -8.449 1.00 . A A . 44 SER CA 1 1
4 4402 1 1 44 SER CB C -3.895 -9.235 -9.264 1.00 . A A . 44 SER CB 1 1
4 4403 1 1 44 SER H H -2.745 -10.053 -7.163 1.00 . A A . 44 SER H 1 1
4 4404 1 1 44 SER HA H -2.087 -8.088 -9.090 1.00 . A A . 44 SER HA 1 1
4 4405 1 1 44 SER HB2 H -4.897 -9.091 -8.884 1.00 . A A . 44 SER HB2 1 1
4 4406 1 1 44 SER HB3 H -3.855 -8.927 -10.294 1.00 . A A . 44 SER HB3 1 1
4 4407 1 1 44 SER HG H -3.930 -11.063 -9.986 1.00 . A A . 44 SER HG 1 1
4 4408 1 1 44 SER N N -2.344 -9.179 -7.356 1.00 . A A . 44 SER N 1 1
4 4409 1 1 44 SER O O -3.424 -6.035 -8.478 1.00 . A A . 44 SER O 1 1
4 4410 1 1 44 SER OG O -3.581 -10.622 -9.196 1.00 . A A . 44 SER OG 1 1
4 4411 1 1 45 LYS C C -4.066 -5.092 -5.682 1.00 . A A . 45 LYS C 1 1
4 4412 1 1 45 LYS CA C -5.070 -6.135 -6.204 1.00 . A A . 45 LYS CA 1 1
4 4413 1 1 45 LYS CB C -5.941 -6.654 -5.036 1.00 . A A . 45 LYS CB 1 1
4 4414 1 1 45 LYS CD C -8.349 -6.443 -5.746 1.00 . A A . 45 LYS CD 1 1
4 4415 1 1 45 LYS CE C -9.584 -5.553 -5.751 1.00 . A A . 45 LYS CE 1 1
4 4416 1 1 45 LYS CG C -7.254 -5.896 -4.841 1.00 . A A . 45 LYS CG 1 1
4 4417 1 1 45 LYS H H -4.453 -8.159 -6.442 1.00 . A A . 45 LYS H 1 1
4 4418 1 1 45 LYS HA H -5.705 -5.674 -6.944 1.00 . A A . 45 LYS HA 1 1
4 4419 1 1 45 LYS HB2 H -6.183 -7.691 -5.219 1.00 . A A . 45 LYS HB2 1 1
4 4420 1 1 45 LYS HB3 H -5.374 -6.591 -4.120 1.00 . A A . 45 LYS HB3 1 1
4 4421 1 1 45 LYS HD2 H -7.966 -6.513 -6.755 1.00 . A A . 45 LYS HD2 1 1
4 4422 1 1 45 LYS HD3 H -8.632 -7.427 -5.397 1.00 . A A . 45 LYS HD3 1 1
4 4423 1 1 45 LYS HE2 H -10.137 -5.717 -4.835 1.00 . A A . 45 LYS HE2 1 1
4 4424 1 1 45 LYS HE3 H -9.270 -4.521 -5.803 1.00 . A A . 45 LYS HE3 1 1
4 4425 1 1 45 LYS HG2 H -7.569 -6.004 -3.811 1.00 . A A . 45 LYS HG2 1 1
4 4426 1 1 45 LYS HG3 H -7.097 -4.851 -5.060 1.00 . A A . 45 LYS HG3 1 1
4 4427 1 1 45 LYS HZ1 H -9.893 -6.043 -7.765 1.00 . A A . 45 LYS HZ1 1 1
4 4428 1 1 45 LYS HZ2 H -11.071 -6.682 -6.705 1.00 . A A . 45 LYS HZ2 1 1
4 4429 1 1 45 LYS HZ3 H -11.089 -5.024 -7.108 1.00 . A A . 45 LYS HZ3 1 1
4 4430 1 1 45 LYS N N -4.372 -7.265 -6.843 1.00 . A A . 45 LYS N 1 1
4 4431 1 1 45 LYS NZ N -10.467 -5.844 -6.911 1.00 . A A . 45 LYS NZ 1 1
4 4432 1 1 45 LYS O O -4.275 -3.885 -5.818 1.00 . A A . 45 LYS O 1 1
4 4433 1 1 46 VAL C C -1.035 -4.128 -5.637 1.00 . A A . 46 VAL C 1 1
4 4434 1 1 46 VAL CA C -1.913 -4.755 -4.541 1.00 . A A . 46 VAL CA 1 1
4 4435 1 1 46 VAL CB C -1.079 -5.572 -3.532 1.00 . A A . 46 VAL CB 1 1
4 4436 1 1 46 VAL CG1 C 0.140 -4.801 -3.060 1.00 . A A . 46 VAL CG1 1 1
4 4437 1 1 46 VAL CG2 C -1.953 -5.949 -2.338 1.00 . A A . 46 VAL CG2 1 1
4 4438 1 1 46 VAL H H -2.880 -6.559 -5.049 1.00 . A A . 46 VAL H 1 1
4 4439 1 1 46 VAL HA H -2.370 -3.953 -3.986 1.00 . A A . 46 VAL HA 1 1
4 4440 1 1 46 VAL HB H -0.745 -6.481 -4.016 1.00 . A A . 46 VAL HB 1 1
4 4441 1 1 46 VAL HG11 H -0.125 -3.768 -2.911 1.00 . A A . 46 VAL HG11 1 1
4 4442 1 1 46 VAL HG12 H 0.490 -5.217 -2.130 1.00 . A A . 46 VAL HG12 1 1
4 4443 1 1 46 VAL HG13 H 0.918 -4.875 -3.801 1.00 . A A . 46 VAL HG13 1 1
4 4444 1 1 46 VAL HG21 H -2.721 -5.201 -2.203 1.00 . A A . 46 VAL HG21 1 1
4 4445 1 1 46 VAL HG22 H -2.418 -6.907 -2.513 1.00 . A A . 46 VAL HG22 1 1
4 4446 1 1 46 VAL HG23 H -1.347 -5.999 -1.447 1.00 . A A . 46 VAL HG23 1 1
4 4447 1 1 46 VAL N N -2.974 -5.588 -5.105 1.00 . A A . 46 VAL N 1 1
4 4448 1 1 46 VAL O O -0.781 -2.928 -5.603 1.00 . A A . 46 VAL O 1 1
4 4449 1 1 47 SER C C -0.652 -3.360 -8.591 1.00 . A A . 47 SER C 1 1
4 4450 1 1 47 SER CA C 0.154 -4.382 -7.771 1.00 . A A . 47 SER CA 1 1
4 4451 1 1 47 SER CB C 0.675 -5.521 -8.657 1.00 . A A . 47 SER CB 1 1
4 4452 1 1 47 SER H H -0.904 -5.860 -6.660 1.00 . A A . 47 SER H 1 1
4 4453 1 1 47 SER HA H 1.005 -3.874 -7.347 1.00 . A A . 47 SER HA 1 1
4 4454 1 1 47 SER HB2 H 1.140 -5.107 -9.539 1.00 . A A . 47 SER HB2 1 1
4 4455 1 1 47 SER HB3 H 1.409 -6.087 -8.100 1.00 . A A . 47 SER HB3 1 1
4 4456 1 1 47 SER HG H -0.462 -7.097 -8.396 1.00 . A A . 47 SER HG 1 1
4 4457 1 1 47 SER N N -0.646 -4.911 -6.653 1.00 . A A . 47 SER N 1 1
4 4458 1 1 47 SER O O -0.102 -2.365 -9.073 1.00 . A A . 47 SER O 1 1
4 4459 1 1 47 SER OG O -0.366 -6.397 -9.058 1.00 . A A . 47 SER OG 1 1
4 4460 1 1 48 ARG C C -2.916 -1.293 -8.568 1.00 . A A . 48 ARG C 1 1
4 4461 1 1 48 ARG CA C -2.865 -2.611 -9.348 1.00 . A A . 48 ARG CA 1 1
4 4462 1 1 48 ARG CB C -4.287 -3.184 -9.495 1.00 . A A . 48 ARG CB 1 1
4 4463 1 1 48 ARG CD C -5.945 -4.486 -10.874 1.00 . A A . 48 ARG CD 1 1
4 4464 1 1 48 ARG CG C -4.480 -4.071 -10.719 1.00 . A A . 48 ARG CG 1 1
4 4465 1 1 48 ARG CZ C -6.543 -2.995 -12.777 1.00 . A A . 48 ARG CZ 1 1
4 4466 1 1 48 ARG H H -2.366 -4.354 -8.226 1.00 . A A . 48 ARG H 1 1
4 4467 1 1 48 ARG HA H -2.460 -2.417 -10.330 1.00 . A A . 48 ARG HA 1 1
4 4468 1 1 48 ARG HB2 H -4.524 -3.766 -8.615 1.00 . A A . 48 ARG HB2 1 1
4 4469 1 1 48 ARG HB3 H -4.989 -2.364 -9.565 1.00 . A A . 48 ARG HB3 1 1
4 4470 1 1 48 ARG HD2 H -6.017 -5.549 -10.689 1.00 . A A . 48 ARG HD2 1 1
4 4471 1 1 48 ARG HD3 H -6.536 -3.961 -10.138 1.00 . A A . 48 ARG HD3 1 1
4 4472 1 1 48 ARG HE H -6.902 -4.973 -12.690 1.00 . A A . 48 ARG HE 1 1
4 4473 1 1 48 ARG HG2 H -4.159 -3.532 -11.600 1.00 . A A . 48 ARG HG2 1 1
4 4474 1 1 48 ARG HG3 H -3.876 -4.958 -10.606 1.00 . A A . 48 ARG HG3 1 1
4 4475 1 1 48 ARG HH11 H -5.614 -2.049 -11.249 1.00 . A A . 48 ARG HH11 1 1
4 4476 1 1 48 ARG HH12 H -6.039 -1.036 -12.592 1.00 . A A . 48 ARG HH12 1 1
4 4477 1 1 48 ARG HH21 H -7.478 -3.636 -14.459 1.00 . A A . 48 ARG HH21 1 1
4 4478 1 1 48 ARG HH22 H -7.102 -1.933 -14.417 1.00 . A A . 48 ARG HH22 1 1
4 4479 1 1 48 ARG N N -1.975 -3.565 -8.673 1.00 . A A . 48 ARG N 1 1
4 4480 1 1 48 ARG NE N -6.496 -4.207 -12.206 1.00 . A A . 48 ARG NE 1 1
4 4481 1 1 48 ARG NH1 N -6.038 -1.938 -12.147 1.00 . A A . 48 ARG NH1 1 1
4 4482 1 1 48 ARG NH2 N -7.073 -2.845 -13.984 1.00 . A A . 48 ARG NH2 1 1
4 4483 1 1 48 ARG O O -2.820 -0.213 -9.152 1.00 . A A . 48 ARG O 1 1
4 4484 1 1 49 MET C C -1.692 0.493 -6.314 1.00 . A A . 49 MET C 1 1
4 4485 1 1 49 MET CA C -3.054 -0.226 -6.359 1.00 . A A . 49 MET CA 1 1
4 4486 1 1 49 MET CB C -3.512 -0.631 -4.951 1.00 . A A . 49 MET CB 1 1
4 4487 1 1 49 MET CE C -7.335 -1.166 -3.372 1.00 . A A . 49 MET CE 1 1
4 4488 1 1 49 MET CG C -5.018 -0.836 -4.854 1.00 . A A . 49 MET CG 1 1
4 4489 1 1 49 MET H H -3.083 -2.294 -6.837 1.00 . A A . 49 MET H 1 1
4 4490 1 1 49 MET HA H -3.781 0.461 -6.768 1.00 . A A . 49 MET HA 1 1
4 4491 1 1 49 MET HB2 H -3.023 -1.551 -4.668 1.00 . A A . 49 MET HB2 1 1
4 4492 1 1 49 MET HB3 H -3.234 0.143 -4.250 1.00 . A A . 49 MET HB3 1 1
4 4493 1 1 49 MET HE1 H -7.562 -0.605 -4.268 1.00 . A A . 49 MET HE1 1 1
4 4494 1 1 49 MET HE2 H -7.792 -2.143 -3.433 1.00 . A A . 49 MET HE2 1 1
4 4495 1 1 49 MET HE3 H -7.724 -0.639 -2.511 1.00 . A A . 49 MET HE3 1 1
4 4496 1 1 49 MET HG2 H -5.508 0.093 -5.107 1.00 . A A . 49 MET HG2 1 1
4 4497 1 1 49 MET HG3 H -5.311 -1.595 -5.563 1.00 . A A . 49 MET HG3 1 1
4 4498 1 1 49 MET N N -3.019 -1.399 -7.239 1.00 . A A . 49 MET N 1 1
4 4499 1 1 49 MET O O -1.647 1.721 -6.288 1.00 . A A . 49 MET O 1 1
4 4500 1 1 49 MET SD S -5.560 -1.346 -3.212 1.00 . A A . 49 MET SD 1 1
4 4501 1 1 50 LEU C C 0.943 1.203 -7.655 1.00 . A A . 50 LEU C 1 1
4 4502 1 1 50 LEU CA C 0.766 0.327 -6.403 1.00 . A A . 50 LEU CA 1 1
4 4503 1 1 50 LEU CB C 1.860 -0.765 -6.364 1.00 . A A . 50 LEU CB 1 1
4 4504 1 1 50 LEU CD1 C 2.028 -2.713 -4.741 1.00 . A A . 50 LEU CD1 1 1
4 4505 1 1 50 LEU CD2 C 3.752 -0.915 -4.690 1.00 . A A . 50 LEU CD2 1 1
4 4506 1 1 50 LEU CG C 2.287 -1.228 -4.952 1.00 . A A . 50 LEU CG 1 1
4 4507 1 1 50 LEU H H -0.681 -1.244 -6.419 1.00 . A A . 50 LEU H 1 1
4 4508 1 1 50 LEU HA H 0.872 0.957 -5.527 1.00 . A A . 50 LEU HA 1 1
4 4509 1 1 50 LEU HB2 H 1.500 -1.625 -6.910 1.00 . A A . 50 LEU HB2 1 1
4 4510 1 1 50 LEU HB3 H 2.736 -0.386 -6.876 1.00 . A A . 50 LEU HB3 1 1
4 4511 1 1 50 LEU HD11 H 1.982 -3.221 -5.690 1.00 . A A . 50 LEU HD11 1 1
4 4512 1 1 50 LEU HD12 H 2.822 -3.141 -4.147 1.00 . A A . 50 LEU HD12 1 1
4 4513 1 1 50 LEU HD13 H 1.098 -2.833 -4.223 1.00 . A A . 50 LEU HD13 1 1
4 4514 1 1 50 LEU HD21 H 4.283 -0.814 -5.626 1.00 . A A . 50 LEU HD21 1 1
4 4515 1 1 50 LEU HD22 H 3.827 0.004 -4.132 1.00 . A A . 50 LEU HD22 1 1
4 4516 1 1 50 LEU HD23 H 4.189 -1.715 -4.114 1.00 . A A . 50 LEU HD23 1 1
4 4517 1 1 50 LEU HG H 1.707 -0.690 -4.217 1.00 . A A . 50 LEU HG 1 1
4 4518 1 1 50 LEU N N -0.586 -0.267 -6.367 1.00 . A A . 50 LEU N 1 1
4 4519 1 1 50 LEU O O 1.487 2.306 -7.580 1.00 . A A . 50 LEU O 1 1
4 4520 1 1 51 THR C C -0.528 2.619 -10.078 1.00 . A A . 51 THR C 1 1
4 4521 1 1 51 THR CA C 0.482 1.452 -10.058 1.00 . A A . 51 THR CA 1 1
4 4522 1 1 51 THR CB C 0.218 0.486 -11.233 1.00 . A A . 51 THR CB 1 1
4 4523 1 1 51 THR CG2 C 0.661 1.029 -12.580 1.00 . A A . 51 THR CG2 1 1
4 4524 1 1 51 THR H H -0.012 -0.159 -8.768 1.00 . A A . 51 THR H 1 1
4 4525 1 1 51 THR HA H 1.479 1.856 -10.159 1.00 . A A . 51 THR HA 1 1
4 4526 1 1 51 THR HB H -0.842 0.283 -11.293 1.00 . A A . 51 THR HB 1 1
4 4527 1 1 51 THR HG1 H 0.427 -1.278 -10.369 1.00 . A A . 51 THR HG1 1 1
4 4528 1 1 51 THR HG21 H 0.237 2.010 -12.731 1.00 . A A . 51 THR HG21 1 1
4 4529 1 1 51 THR HG22 H 1.741 1.099 -12.604 1.00 . A A . 51 THR HG22 1 1
4 4530 1 1 51 THR HG23 H 0.327 0.368 -13.367 1.00 . A A . 51 THR HG23 1 1
4 4531 1 1 51 THR N N 0.425 0.719 -8.786 1.00 . A A . 51 THR N 1 1
4 4532 1 1 51 THR O O -0.249 3.676 -10.643 1.00 . A A . 51 THR O 1 1
4 4533 1 1 51 THR OG1 O 0.896 -0.749 -11.036 1.00 . A A . 51 THR OG1 1 1
4 4534 1 1 52 LYS C C -2.349 4.611 -8.454 1.00 . A A . 52 LYS C 1 1
4 4535 1 1 52 LYS CA C -2.747 3.449 -9.380 1.00 . A A . 52 LYS CA 1 1
4 4536 1 1 52 LYS CB C -4.071 2.819 -8.900 1.00 . A A . 52 LYS CB 1 1
4 4537 1 1 52 LYS CD C -5.558 4.120 -7.320 1.00 . A A . 52 LYS CD 1 1
4 4538 1 1 52 LYS CE C -6.236 5.480 -7.158 1.00 . A A . 52 LYS CE 1 1
4 4539 1 1 52 LYS CG C -5.239 3.802 -8.780 1.00 . A A . 52 LYS CG 1 1
4 4540 1 1 52 LYS H H -1.854 1.549 -9.022 1.00 . A A . 52 LYS H 1 1
4 4541 1 1 52 LYS HA H -2.890 3.840 -10.378 1.00 . A A . 52 LYS HA 1 1
4 4542 1 1 52 LYS HB2 H -4.357 2.048 -9.600 1.00 . A A . 52 LYS HB2 1 1
4 4543 1 1 52 LYS HB3 H -3.910 2.366 -7.933 1.00 . A A . 52 LYS HB3 1 1
4 4544 1 1 52 LYS HD2 H -6.213 3.351 -6.930 1.00 . A A . 52 LYS HD2 1 1
4 4545 1 1 52 LYS HD3 H -4.639 4.123 -6.753 1.00 . A A . 52 LYS HD3 1 1
4 4546 1 1 52 LYS HE2 H -6.039 5.846 -6.161 1.00 . A A . 52 LYS HE2 1 1
4 4547 1 1 52 LYS HE3 H -5.816 6.168 -7.877 1.00 . A A . 52 LYS HE3 1 1
4 4548 1 1 52 LYS HG2 H -4.984 4.717 -9.294 1.00 . A A . 52 LYS HG2 1 1
4 4549 1 1 52 LYS HG3 H -6.112 3.362 -9.243 1.00 . A A . 52 LYS HG3 1 1
4 4550 1 1 52 LYS HZ1 H -7.987 4.478 -7.743 1.00 . A A . 52 LYS HZ1 1 1
4 4551 1 1 52 LYS HZ2 H -8.198 5.547 -6.436 1.00 . A A . 52 LYS HZ2 1 1
4 4552 1 1 52 LYS HZ3 H -8.021 6.160 -8.017 1.00 . A A . 52 LYS HZ3 1 1
4 4553 1 1 52 LYS N N -1.692 2.421 -9.446 1.00 . A A . 52 LYS N 1 1
4 4554 1 1 52 LYS NZ N -7.708 5.410 -7.355 1.00 . A A . 52 LYS NZ 1 1
4 4555 1 1 52 LYS O O -2.446 5.779 -8.835 1.00 . A A . 52 LYS O 1 1
4 4556 1 1 53 PHE C C -0.161 5.894 -6.532 1.00 . A A . 53 PHE C 1 1
4 4557 1 1 53 PHE CA C -1.543 5.295 -6.236 1.00 . A A . 53 PHE CA 1 1
4 4558 1 1 53 PHE CB C -1.562 4.688 -4.824 1.00 . A A . 53 PHE CB 1 1
4 4559 1 1 53 PHE CD1 C -3.903 5.364 -4.198 1.00 . A A . 53 PHE CD1 1 1
4 4560 1 1 53 PHE CD2 C -3.284 3.073 -3.993 1.00 . A A . 53 PHE CD2 1 1
4 4561 1 1 53 PHE CE1 C -5.170 5.064 -3.746 1.00 . A A . 53 PHE CE1 1 1
4 4562 1 1 53 PHE CE2 C -4.546 2.768 -3.538 1.00 . A A . 53 PHE CE2 1 1
4 4563 1 1 53 PHE CG C -2.943 4.372 -4.326 1.00 . A A . 53 PHE CG 1 1
4 4564 1 1 53 PHE CZ C -5.491 3.760 -3.415 1.00 . A A . 53 PHE CZ 1 1
4 4565 1 1 53 PHE H H -1.888 3.334 -6.979 1.00 . A A . 53 PHE H 1 1
4 4566 1 1 53 PHE HA H -2.273 6.094 -6.280 1.00 . A A . 53 PHE HA 1 1
4 4567 1 1 53 PHE HB2 H -0.998 3.767 -4.823 1.00 . A A . 53 PHE HB2 1 1
4 4568 1 1 53 PHE HB3 H -1.108 5.380 -4.129 1.00 . A A . 53 PHE HB3 1 1
4 4569 1 1 53 PHE HD1 H -3.650 6.383 -4.456 1.00 . A A . 53 PHE HD1 1 1
4 4570 1 1 53 PHE HD2 H -2.546 2.294 -4.089 1.00 . A A . 53 PHE HD2 1 1
4 4571 1 1 53 PHE HE1 H -5.909 5.846 -3.649 1.00 . A A . 53 PHE HE1 1 1
4 4572 1 1 53 PHE HE2 H -4.795 1.749 -3.277 1.00 . A A . 53 PHE HE2 1 1
4 4573 1 1 53 PHE HZ H -6.479 3.518 -3.065 1.00 . A A . 53 PHE HZ 1 1
4 4574 1 1 53 PHE N N -1.930 4.283 -7.228 1.00 . A A . 53 PHE N 1 1
4 4575 1 1 53 PHE O O 0.120 7.026 -6.137 1.00 . A A . 53 PHE O 1 1
4 4576 1 1 54 GLY C C 2.997 5.497 -6.388 1.00 . A A . 54 GLY C 1 1
4 4577 1 1 54 GLY CA C 2.035 5.624 -7.553 1.00 . A A . 54 GLY CA 1 1
4 4578 1 1 54 GLY H H 0.423 4.240 -7.508 1.00 . A A . 54 GLY H 1 1
4 4579 1 1 54 GLY HA2 H 2.417 5.053 -8.385 1.00 . A A . 54 GLY HA2 1 1
4 4580 1 1 54 GLY HA3 H 1.971 6.663 -7.845 1.00 . A A . 54 GLY HA3 1 1
4 4581 1 1 54 GLY N N 0.697 5.138 -7.223 1.00 . A A . 54 GLY N 1 1
4 4582 1 1 54 GLY O O 3.433 6.498 -5.813 1.00 . A A . 54 GLY O 1 1
4 4583 1 1 55 ALA C C 5.671 4.121 -5.288 1.00 . A A . 55 ALA C 1 1
4 4584 1 1 55 ALA CA C 4.199 3.969 -4.898 1.00 . A A . 55 ALA CA 1 1
4 4585 1 1 55 ALA CB C 3.937 2.562 -4.372 1.00 . A A . 55 ALA CB 1 1
4 4586 1 1 55 ALA H H 2.920 3.504 -6.523 1.00 . A A . 55 ALA H 1 1
4 4587 1 1 55 ALA HA H 3.969 4.665 -4.102 1.00 . A A . 55 ALA HA 1 1
4 4588 1 1 55 ALA HB1 H 4.059 1.850 -5.176 1.00 . A A . 55 ALA HB1 1 1
4 4589 1 1 55 ALA HB2 H 4.637 2.335 -3.579 1.00 . A A . 55 ALA HB2 1 1
4 4590 1 1 55 ALA HB3 H 2.929 2.501 -3.989 1.00 . A A . 55 ALA HB3 1 1
4 4591 1 1 55 ALA N N 3.309 4.254 -6.023 1.00 . A A . 55 ALA N 1 1
4 4592 1 1 55 ALA O O 6.135 3.511 -6.253 1.00 . A A . 55 ALA O 1 1
4 4593 1 1 56 VAL C C 8.610 4.223 -3.702 1.00 . A A . 56 VAL C 1 1
4 4594 1 1 56 VAL CA C 7.840 5.109 -4.689 1.00 . A A . 56 VAL CA 1 1
4 4595 1 1 56 VAL CB C 8.239 6.599 -4.499 1.00 . A A . 56 VAL CB 1 1
4 4596 1 1 56 VAL CG1 C 7.777 7.427 -5.693 1.00 . A A . 56 VAL CG1 1 1
4 4597 1 1 56 VAL CG2 C 7.665 7.170 -3.202 1.00 . A A . 56 VAL CG2 1 1
4 4598 1 1 56 VAL H H 5.968 5.325 -3.726 1.00 . A A . 56 VAL H 1 1
4 4599 1 1 56 VAL HA H 8.098 4.816 -5.699 1.00 . A A . 56 VAL HA 1 1
4 4600 1 1 56 VAL HB H 9.317 6.662 -4.449 1.00 . A A . 56 VAL HB 1 1
4 4601 1 1 56 VAL HG11 H 7.956 6.879 -6.607 1.00 . A A . 56 VAL HG11 1 1
4 4602 1 1 56 VAL HG12 H 6.722 7.635 -5.599 1.00 . A A . 56 VAL HG12 1 1
4 4603 1 1 56 VAL HG13 H 8.326 8.359 -5.718 1.00 . A A . 56 VAL HG13 1 1
4 4604 1 1 56 VAL HG21 H 7.970 6.558 -2.369 1.00 . A A . 56 VAL HG21 1 1
4 4605 1 1 56 VAL HG22 H 8.032 8.176 -3.059 1.00 . A A . 56 VAL HG22 1 1
4 4606 1 1 56 VAL HG23 H 6.588 7.188 -3.262 1.00 . A A . 56 VAL HG23 1 1
4 4607 1 1 56 VAL N N 6.399 4.913 -4.503 1.00 . A A . 56 VAL N 1 1
4 4608 1 1 56 VAL O O 8.000 3.561 -2.863 1.00 . A A . 56 VAL O 1 1
4 4609 1 1 57 ARG C C 11.838 4.206 -2.240 1.00 . A A . 57 ARG C 1 1
4 4610 1 1 57 ARG CA C 10.761 3.363 -2.920 1.00 . A A . 57 ARG CA 1 1
4 4611 1 1 57 ARG CB C 11.399 2.194 -3.690 1.00 . A A . 57 ARG CB 1 1
4 4612 1 1 57 ARG CD C 11.050 -0.307 -3.473 1.00 . A A . 57 ARG CD 1 1
4 4613 1 1 57 ARG CG C 10.446 1.024 -3.915 1.00 . A A . 57 ARG CG 1 1
4 4614 1 1 57 ARG CZ C 12.281 -2.207 -4.471 1.00 . A A . 57 ARG CZ 1 1
4 4615 1 1 57 ARG H H 10.374 4.734 -4.500 1.00 . A A . 57 ARG H 1 1
4 4616 1 1 57 ARG HA H 10.118 2.956 -2.153 1.00 . A A . 57 ARG HA 1 1
4 4617 1 1 57 ARG HB2 H 11.730 2.554 -4.651 1.00 . A A . 57 ARG HB2 1 1
4 4618 1 1 57 ARG HB3 H 12.259 1.835 -3.141 1.00 . A A . 57 ARG HB3 1 1
4 4619 1 1 57 ARG HD2 H 11.745 -0.127 -2.666 1.00 . A A . 57 ARG HD2 1 1
4 4620 1 1 57 ARG HD3 H 10.249 -0.944 -3.124 1.00 . A A . 57 ARG HD3 1 1
4 4621 1 1 57 ARG HE H 11.826 -0.510 -5.428 1.00 . A A . 57 ARG HE 1 1
4 4622 1 1 57 ARG HG2 H 9.547 1.197 -3.345 1.00 . A A . 57 ARG HG2 1 1
4 4623 1 1 57 ARG HG3 H 10.197 0.970 -4.967 1.00 . A A . 57 ARG HG3 1 1
4 4624 1 1 57 ARG HH11 H 11.751 -2.480 -2.535 1.00 . A A . 57 ARG HH11 1 1
4 4625 1 1 57 ARG HH12 H 12.603 -3.813 -3.259 1.00 . A A . 57 ARG HH12 1 1
4 4626 1 1 57 ARG HH21 H 12.932 -2.216 -6.387 1.00 . A A . 57 ARG HH21 1 1
4 4627 1 1 57 ARG HH22 H 13.281 -3.663 -5.475 1.00 . A A . 57 ARG HH22 1 1
4 4628 1 1 57 ARG N N 9.935 4.183 -3.817 1.00 . A A . 57 ARG N 1 1
4 4629 1 1 57 ARG NE N 11.751 -0.988 -4.565 1.00 . A A . 57 ARG NE 1 1
4 4630 1 1 57 ARG NH1 N 12.198 -2.888 -3.333 1.00 . A A . 57 ARG NH1 1 1
4 4631 1 1 57 ARG NH2 N 12.878 -2.738 -5.528 1.00 . A A . 57 ARG NH2 1 1
4 4632 1 1 57 ARG O O 12.349 5.171 -2.815 1.00 . A A . 57 ARG O 1 1
4 4633 1 1 58 THR C C 13.792 3.631 0.851 1.00 . A A . 58 THR C 1 1
4 4634 1 1 58 THR CA C 13.200 4.541 -0.233 1.00 . A A . 58 THR CA 1 1
4 4635 1 1 58 THR CB C 12.601 5.822 0.389 1.00 . A A . 58 THR CB 1 1
4 4636 1 1 58 THR CG2 C 11.539 5.561 1.442 1.00 . A A . 58 THR CG2 1 1
4 4637 1 1 58 THR H H 11.723 3.049 -0.606 1.00 . A A . 58 THR H 1 1
4 4638 1 1 58 THR HA H 13.993 4.823 -0.913 1.00 . A A . 58 THR HA 1 1
4 4639 1 1 58 THR HB H 12.138 6.399 -0.396 1.00 . A A . 58 THR HB 1 1
4 4640 1 1 58 THR HG1 H 13.375 7.569 0.869 1.00 . A A . 58 THR HG1 1 1
4 4641 1 1 58 THR HG21 H 11.948 4.954 2.236 1.00 . A A . 58 THR HG21 1 1
4 4642 1 1 58 THR HG22 H 11.199 6.500 1.851 1.00 . A A . 58 THR HG22 1 1
4 4643 1 1 58 THR HG23 H 10.705 5.045 0.991 1.00 . A A . 58 THR HG23 1 1
4 4644 1 1 58 THR N N 12.178 3.832 -1.009 1.00 . A A . 58 THR N 1 1
4 4645 1 1 58 THR O O 13.228 2.585 1.178 1.00 . A A . 58 THR O 1 1
4 4646 1 1 58 THR OG1 O 13.610 6.629 0.980 1.00 . A A . 58 THR OG1 1 1
4 4647 1 1 59 ARG C C 14.813 3.404 3.795 1.00 . A A . 59 ARG C 1 1
4 4648 1 1 59 ARG CA C 15.599 3.297 2.482 1.00 . A A . 59 ARG CA 1 1
4 4649 1 1 59 ARG CB C 17.034 3.828 2.677 1.00 . A A . 59 ARG CB 1 1
4 4650 1 1 59 ARG CD C 19.493 3.277 2.705 1.00 . A A . 59 ARG CD 1 1
4 4651 1 1 59 ARG CG C 18.118 2.879 2.180 1.00 . A A . 59 ARG CG 1 1
4 4652 1 1 59 ARG CZ C 21.133 5.112 2.361 1.00 . A A . 59 ARG CZ 1 1
4 4653 1 1 59 ARG H H 15.317 4.898 1.122 1.00 . A A . 59 ARG H 1 1
4 4654 1 1 59 ARG HA H 15.644 2.260 2.183 1.00 . A A . 59 ARG HA 1 1
4 4655 1 1 59 ARG HB2 H 17.136 4.762 2.143 1.00 . A A . 59 ARG HB2 1 1
4 4656 1 1 59 ARG HB3 H 17.205 4.013 3.729 1.00 . A A . 59 ARG HB3 1 1
4 4657 1 1 59 ARG HD2 H 19.446 3.353 3.786 1.00 . A A . 59 ARG HD2 1 1
4 4658 1 1 59 ARG HD3 H 20.204 2.506 2.434 1.00 . A A . 59 ARG HD3 1 1
4 4659 1 1 59 ARG HE H 19.297 5.046 1.565 1.00 . A A . 59 ARG HE 1 1
4 4660 1 1 59 ARG HG2 H 17.888 1.880 2.514 1.00 . A A . 59 ARG HG2 1 1
4 4661 1 1 59 ARG HG3 H 18.136 2.902 1.099 1.00 . A A . 59 ARG HG3 1 1
4 4662 1 1 59 ARG HH11 H 21.793 3.614 3.559 1.00 . A A . 59 ARG HH11 1 1
4 4663 1 1 59 ARG HH12 H 22.925 4.909 3.289 1.00 . A A . 59 ARG HH12 1 1
4 4664 1 1 59 ARG HH21 H 20.768 6.740 1.216 1.00 . A A . 59 ARG HH21 1 1
4 4665 1 1 59 ARG HH22 H 22.337 6.695 1.966 1.00 . A A . 59 ARG HH22 1 1
4 4666 1 1 59 ARG N N 14.929 4.047 1.415 1.00 . A A . 59 ARG N 1 1
4 4667 1 1 59 ARG NE N 19.935 4.562 2.146 1.00 . A A . 59 ARG NE 1 1
4 4668 1 1 59 ARG NH1 N 22.025 4.492 3.120 1.00 . A A . 59 ARG NH1 1 1
4 4669 1 1 59 ARG NH2 N 21.434 6.275 1.805 1.00 . A A . 59 ARG NH2 1 1
4 4670 1 1 59 ARG O O 14.487 4.508 4.242 1.00 . A A . 59 ARG O 1 1
4 4671 1 1 60 ASN C C 14.713 2.448 6.883 1.00 . A A . 60 ASN C 1 1
4 4672 1 1 60 ASN CA C 13.782 2.214 5.681 1.00 . A A . 60 ASN CA 1 1
4 4673 1 1 60 ASN CB C 12.997 0.878 5.807 1.00 . A A . 60 ASN CB 1 1
4 4674 1 1 60 ASN CG C 13.829 -0.324 6.252 1.00 . A A . 60 ASN CG 1 1
4 4675 1 1 60 ASN H H 14.812 1.410 4.003 1.00 . A A . 60 ASN H 1 1
4 4676 1 1 60 ASN HA H 13.063 3.020 5.657 1.00 . A A . 60 ASN HA 1 1
4 4677 1 1 60 ASN HB2 H 12.194 1.017 6.519 1.00 . A A . 60 ASN HB2 1 1
4 4678 1 1 60 ASN HB3 H 12.568 0.639 4.848 1.00 . A A . 60 ASN HB3 1 1
4 4679 1 1 60 ASN HD21 H 12.225 -1.186 7.057 1.00 . A A . 60 ASN HD21 1 1
4 4680 1 1 60 ASN HD22 H 13.704 -2.068 7.197 1.00 . A A . 60 ASN HD22 1 1
4 4681 1 1 60 ASN N N 14.527 2.255 4.414 1.00 . A A . 60 ASN N 1 1
4 4682 1 1 60 ASN ND2 N 13.188 -1.289 6.902 1.00 . A A . 60 ASN ND2 1 1
4 4683 1 1 60 ASN O O 15.778 3.055 6.751 1.00 . A A . 60 ASN O 1 1
4 4684 1 1 60 ASN OD1 O 15.036 -0.377 6.029 1.00 . A A . 60 ASN OD1 1 1
4 4685 1 1 61 ALA C C 16.408 1.282 9.255 1.00 . A A . 61 ALA C 1 1
4 4686 1 1 61 ALA CA C 15.100 2.096 9.279 1.00 . A A . 61 ALA CA 1 1
4 4687 1 1 61 ALA CB C 14.261 1.694 10.489 1.00 . A A . 61 ALA CB 1 1
4 4688 1 1 61 ALA H H 13.459 1.469 8.095 1.00 . A A . 61 ALA H 1 1
4 4689 1 1 61 ALA HA H 15.348 3.143 9.387 1.00 . A A . 61 ALA HA 1 1
4 4690 1 1 61 ALA HB1 H 13.304 2.194 10.446 1.00 . A A . 61 ALA HB1 1 1
4 4691 1 1 61 ALA HB2 H 14.107 0.624 10.484 1.00 . A A . 61 ALA HB2 1 1
4 4692 1 1 61 ALA HB3 H 14.775 1.980 11.394 1.00 . A A . 61 ALA HB3 1 1
4 4693 1 1 61 ALA N N 14.314 1.945 8.052 1.00 . A A . 61 ALA N 1 1
4 4694 1 1 61 ALA O O 17.316 1.559 10.038 1.00 . A A . 61 ALA O 1 1
4 4695 1 1 62 LYS C C 18.170 -0.822 6.877 1.00 . A A . 62 LYS C 1 1
4 4696 1 1 62 LYS CA C 17.673 -0.605 8.313 1.00 . A A . 62 LYS CA 1 1
4 4697 1 1 62 LYS CB C 17.391 -1.960 8.969 1.00 . A A . 62 LYS CB 1 1
4 4698 1 1 62 LYS CD C 17.083 -3.272 11.109 1.00 . A A . 62 LYS CD 1 1
4 4699 1 1 62 LYS CE C 15.887 -3.420 12.044 1.00 . A A . 62 LYS CE 1 1
4 4700 1 1 62 LYS CG C 17.146 -1.882 10.474 1.00 . A A . 62 LYS CG 1 1
4 4701 1 1 62 LYS H H 15.724 0.073 7.799 1.00 . A A . 62 LYS H 1 1
4 4702 1 1 62 LYS HA H 18.466 -0.120 8.863 1.00 . A A . 62 LYS HA 1 1
4 4703 1 1 62 LYS HB2 H 16.521 -2.406 8.503 1.00 . A A . 62 LYS HB2 1 1
4 4704 1 1 62 LYS HB3 H 18.244 -2.597 8.798 1.00 . A A . 62 LYS HB3 1 1
4 4705 1 1 62 LYS HD2 H 17.006 -4.014 10.324 1.00 . A A . 62 LYS HD2 1 1
4 4706 1 1 62 LYS HD3 H 17.990 -3.441 11.673 1.00 . A A . 62 LYS HD3 1 1
4 4707 1 1 62 LYS HE2 H 14.997 -3.083 11.533 1.00 . A A . 62 LYS HE2 1 1
4 4708 1 1 62 LYS HE3 H 15.773 -4.463 12.302 1.00 . A A . 62 LYS HE3 1 1
4 4709 1 1 62 LYS HG2 H 17.953 -1.324 10.929 1.00 . A A . 62 LYS HG2 1 1
4 4710 1 1 62 LYS HG3 H 16.211 -1.370 10.652 1.00 . A A . 62 LYS HG3 1 1
4 4711 1 1 62 LYS HZ1 H 16.875 -1.992 13.220 1.00 . A A . 62 LYS HZ1 1 1
4 4712 1 1 62 LYS HZ2 H 15.196 -2.057 13.478 1.00 . A A . 62 LYS HZ2 1 1
4 4713 1 1 62 LYS HZ3 H 16.205 -3.279 14.104 1.00 . A A . 62 LYS HZ3 1 1
4 4714 1 1 62 LYS N N 16.486 0.258 8.387 1.00 . A A . 62 LYS N 1 1
4 4715 1 1 62 LYS NZ N 16.052 -2.634 13.294 1.00 . A A . 62 LYS NZ 1 1
4 4716 1 1 62 LYS O O 18.515 -1.944 6.499 1.00 . A A . 62 LYS O 1 1
4 4717 1 1 63 MET C C 18.051 -0.576 3.708 1.00 . A A . 63 MET C 1 1
4 4718 1 1 63 MET CA C 18.869 0.221 4.751 1.00 . A A . 63 MET CA 1 1
4 4719 1 1 63 MET CB C 20.307 -0.346 4.801 1.00 . A A . 63 MET CB 1 1
4 4720 1 1 63 MET CE C 23.249 -1.693 5.704 1.00 . A A . 63 MET CE 1 1
4 4721 1 1 63 MET CG C 21.096 0.026 6.047 1.00 . A A . 63 MET CG 1 1
4 4722 1 1 63 MET H H 18.036 1.134 6.490 1.00 . A A . 63 MET H 1 1
4 4723 1 1 63 MET HA H 18.923 1.245 4.411 1.00 . A A . 63 MET HA 1 1
4 4724 1 1 63 MET HB2 H 20.262 -1.424 4.746 1.00 . A A . 63 MET HB2 1 1
4 4725 1 1 63 MET HB3 H 20.852 0.019 3.949 1.00 . A A . 63 MET HB3 1 1
4 4726 1 1 63 MET HE1 H 22.416 -2.224 5.263 1.00 . A A . 63 MET HE1 1 1
4 4727 1 1 63 MET HE2 H 24.134 -1.854 5.105 1.00 . A A . 63 MET HE2 1 1
4 4728 1 1 63 MET HE3 H 23.422 -2.059 6.705 1.00 . A A . 63 MET HE3 1 1
4 4729 1 1 63 MET HG2 H 20.783 1.002 6.383 1.00 . A A . 63 MET HG2 1 1
4 4730 1 1 63 MET HG3 H 20.890 -0.699 6.811 1.00 . A A . 63 MET HG3 1 1
4 4731 1 1 63 MET N N 18.279 0.260 6.107 1.00 . A A . 63 MET N 1 1
4 4732 1 1 63 MET O O 18.503 -0.719 2.568 1.00 . A A . 63 MET O 1 1
4 4733 1 1 63 MET SD S 22.876 0.057 5.764 1.00 . A A . 63 MET SD 1 1
4 4734 1 1 64 GLU C C 15.208 -0.916 2.271 1.00 . A A . 64 GLU C 1 1
4 4735 1 1 64 GLU CA C 16.050 -1.868 3.125 1.00 . A A . 64 GLU CA 1 1
4 4736 1 1 64 GLU CB C 15.140 -2.870 3.859 1.00 . A A . 64 GLU CB 1 1
4 4737 1 1 64 GLU CD C 15.324 -5.321 4.504 1.00 . A A . 64 GLU CD 1 1
4 4738 1 1 64 GLU CG C 15.902 -3.928 4.657 1.00 . A A . 64 GLU CG 1 1
4 4739 1 1 64 GLU H H 16.550 -0.962 4.988 1.00 . A A . 64 GLU H 1 1
4 4740 1 1 64 GLU HA H 16.716 -2.419 2.477 1.00 . A A . 64 GLU HA 1 1
4 4741 1 1 64 GLU HB2 H 14.501 -2.330 4.539 1.00 . A A . 64 GLU HB2 1 1
4 4742 1 1 64 GLU HB3 H 14.520 -3.372 3.126 1.00 . A A . 64 GLU HB3 1 1
4 4743 1 1 64 GLU HG2 H 16.928 -3.943 4.321 1.00 . A A . 64 GLU HG2 1 1
4 4744 1 1 64 GLU HG3 H 15.875 -3.659 5.702 1.00 . A A . 64 GLU HG3 1 1
4 4745 1 1 64 GLU N N 16.880 -1.109 4.076 1.00 . A A . 64 GLU N 1 1
4 4746 1 1 64 GLU O O 14.549 -0.017 2.797 1.00 . A A . 64 GLU O 1 1
4 4747 1 1 64 GLU OE1 O 14.252 -5.587 5.081 1.00 . A A . 64 GLU OE1 1 1
4 4748 1 1 64 GLU OE2 O 15.926 -6.143 3.788 1.00 . A A . 64 GLU OE2 1 1
4 4749 1 1 65 MET C C 12.997 -0.659 0.030 1.00 . A A . 65 MET C 1 1
4 4750 1 1 65 MET CA C 14.484 -0.284 0.014 1.00 . A A . 65 MET CA 1 1
4 4751 1 1 65 MET CB C 15.053 -0.427 -1.406 1.00 . A A . 65 MET CB 1 1
4 4752 1 1 65 MET CE C 16.050 1.477 -3.778 1.00 . A A . 65 MET CE 1 1
4 4753 1 1 65 MET CG C 16.527 -0.051 -1.511 1.00 . A A . 65 MET CG 1 1
4 4754 1 1 65 MET H H 15.791 -1.855 0.599 1.00 . A A . 65 MET H 1 1
4 4755 1 1 65 MET HA H 14.589 0.744 0.325 1.00 . A A . 65 MET HA 1 1
4 4756 1 1 65 MET HB2 H 14.944 -1.453 -1.730 1.00 . A A . 65 MET HB2 1 1
4 4757 1 1 65 MET HB3 H 14.492 0.210 -2.072 1.00 . A A . 65 MET HB3 1 1
4 4758 1 1 65 MET HE1 H 15.788 2.105 -2.937 1.00 . A A . 65 MET HE1 1 1
4 4759 1 1 65 MET HE2 H 16.582 2.063 -4.513 1.00 . A A . 65 MET HE2 1 1
4 4760 1 1 65 MET HE3 H 15.150 1.078 -4.224 1.00 . A A . 65 MET HE3 1 1
4 4761 1 1 65 MET HG2 H 16.684 0.886 -0.998 1.00 . A A . 65 MET HG2 1 1
4 4762 1 1 65 MET HG3 H 17.117 -0.821 -1.040 1.00 . A A . 65 MET HG3 1 1
4 4763 1 1 65 MET N N 15.242 -1.119 0.952 1.00 . A A . 65 MET N 1 1
4 4764 1 1 65 MET O O 12.559 -1.539 -0.725 1.00 . A A . 65 MET O 1 1
4 4765 1 1 65 MET SD S 17.085 0.128 -3.215 1.00 . A A . 65 MET SD 1 1
4 4766 1 1 66 VAL C C 9.937 0.728 0.271 1.00 . A A . 66 VAL C 1 1
4 4767 1 1 66 VAL CA C 10.795 -0.280 1.040 1.00 . A A . 66 VAL CA 1 1
4 4768 1 1 66 VAL CB C 10.339 -0.320 2.524 1.00 . A A . 66 VAL CB 1 1
4 4769 1 1 66 VAL CG1 C 10.978 -1.502 3.249 1.00 . A A . 66 VAL CG1 1 1
4 4770 1 1 66 VAL CG2 C 10.646 0.998 3.233 1.00 . A A . 66 VAL CG2 1 1
4 4771 1 1 66 VAL H H 12.635 0.676 1.485 1.00 . A A . 66 VAL H 1 1
4 4772 1 1 66 VAL HA H 10.614 -1.252 0.628 1.00 . A A . 66 VAL HA 1 1
4 4773 1 1 66 VAL HB H 9.265 -0.462 2.545 1.00 . A A . 66 VAL HB 1 1
4 4774 1 1 66 VAL HG11 H 12.052 -1.422 3.196 1.00 . A A . 66 VAL HG11 1 1
4 4775 1 1 66 VAL HG12 H 10.668 -1.501 4.284 1.00 . A A . 66 VAL HG12 1 1
4 4776 1 1 66 VAL HG13 H 10.662 -2.430 2.779 1.00 . A A . 66 VAL HG13 1 1
4 4777 1 1 66 VAL HG21 H 11.666 1.289 3.036 1.00 . A A . 66 VAL HG21 1 1
4 4778 1 1 66 VAL HG22 H 9.980 1.768 2.870 1.00 . A A . 66 VAL HG22 1 1
4 4779 1 1 66 VAL HG23 H 10.501 0.879 4.295 1.00 . A A . 66 VAL HG23 1 1
4 4780 1 1 66 VAL N N 12.227 -0.006 0.907 1.00 . A A . 66 VAL N 1 1
4 4781 1 1 66 VAL O O 10.393 1.812 -0.101 1.00 . A A . 66 VAL O 1 1
4 4782 1 1 67 TYR C C 7.190 2.293 0.238 1.00 . A A . 67 TYR C 1 1
4 4783 1 1 67 TYR CA C 7.702 1.161 -0.656 1.00 . A A . 67 TYR CA 1 1
4 4784 1 1 67 TYR CB C 6.510 0.295 -1.116 1.00 . A A . 67 TYR CB 1 1
4 4785 1 1 67 TYR CD1 C 7.118 0.258 -3.574 1.00 . A A . 67 TYR CD1 1 1
4 4786 1 1 67 TYR CD2 C 6.514 -1.801 -2.536 1.00 . A A . 67 TYR CD2 1 1
4 4787 1 1 67 TYR CE1 C 7.312 -0.396 -4.773 1.00 . A A . 67 TYR CE1 1 1
4 4788 1 1 67 TYR CE2 C 6.705 -2.463 -3.735 1.00 . A A . 67 TYR CE2 1 1
4 4789 1 1 67 TYR CG C 6.730 -0.431 -2.431 1.00 . A A . 67 TYR CG 1 1
4 4790 1 1 67 TYR CZ C 7.097 -1.756 -4.850 1.00 . A A . 67 TYR CZ 1 1
4 4791 1 1 67 TYR H H 8.408 -0.529 0.386 1.00 . A A . 67 TYR H 1 1
4 4792 1 1 67 TYR HA H 8.178 1.586 -1.522 1.00 . A A . 67 TYR HA 1 1
4 4793 1 1 67 TYR HB2 H 6.295 -0.446 -0.359 1.00 . A A . 67 TYR HB2 1 1
4 4794 1 1 67 TYR HB3 H 5.645 0.928 -1.240 1.00 . A A . 67 TYR HB3 1 1
4 4795 1 1 67 TYR HD1 H 7.280 1.320 -3.516 1.00 . A A . 67 TYR HD1 1 1
4 4796 1 1 67 TYR HD2 H 6.200 -2.353 -1.664 1.00 . A A . 67 TYR HD2 1 1
4 4797 1 1 67 TYR HE1 H 7.622 0.163 -5.649 1.00 . A A . 67 TYR HE1 1 1
4 4798 1 1 67 TYR HE2 H 6.525 -3.529 -3.798 1.00 . A A . 67 TYR HE2 1 1
4 4799 1 1 67 TYR HH H 6.676 -2.070 -6.716 1.00 . A A . 67 TYR HH 1 1
4 4800 1 1 67 TYR N N 8.687 0.339 0.042 1.00 . A A . 67 TYR N 1 1
4 4801 1 1 67 TYR O O 6.984 2.108 1.439 1.00 . A A . 67 TYR O 1 1
4 4802 1 1 67 TYR OH O 7.293 -2.417 -6.043 1.00 . A A . 67 TYR OH 1 1
4 4803 1 1 68 CYS C C 5.532 5.410 -0.664 1.00 . A A . 68 CYS C 1 1
4 4804 1 1 68 CYS CA C 6.418 4.625 0.297 1.00 . A A . 68 CYS CA 1 1
4 4805 1 1 68 CYS CB C 7.558 5.512 0.828 1.00 . A A . 68 CYS CB 1 1
4 4806 1 1 68 CYS H H 7.125 3.500 -1.347 1.00 . A A . 68 CYS H 1 1
4 4807 1 1 68 CYS HA H 5.808 4.297 1.129 1.00 . A A . 68 CYS HA 1 1
4 4808 1 1 68 CYS HB2 H 8.296 4.886 1.298 1.00 . A A . 68 CYS HB2 1 1
4 4809 1 1 68 CYS HB3 H 8.016 6.037 0.002 1.00 . A A . 68 CYS HB3 1 1
4 4810 1 1 68 CYS HG H 7.814 6.965 2.586 1.00 . A A . 68 CYS HG 1 1
4 4811 1 1 68 CYS N N 6.954 3.445 -0.379 1.00 . A A . 68 CYS N 1 1
4 4812 1 1 68 CYS O O 5.373 5.042 -1.832 1.00 . A A . 68 CYS O 1 1
4 4813 1 1 68 CYS SG S 7.049 6.746 2.049 1.00 . A A . 68 CYS SG 1 1
4 4814 1 1 69 LEU C C 4.565 8.770 -0.958 1.00 . A A . 69 LEU C 1 1
4 4815 1 1 69 LEU CA C 4.054 7.330 -0.951 1.00 . A A . 69 LEU CA 1 1
4 4816 1 1 69 LEU CB C 2.627 7.278 -0.380 1.00 . A A . 69 LEU CB 1 1
4 4817 1 1 69 LEU CD1 C 1.675 6.160 -2.422 1.00 . A A . 69 LEU CD1 1 1
4 4818 1 1 69 LEU CD2 C 0.149 7.219 -0.740 1.00 . A A . 69 LEU CD2 1 1
4 4819 1 1 69 LEU CG C 1.505 7.299 -1.424 1.00 . A A . 69 LEU CG 1 1
4 4820 1 1 69 LEU H H 5.120 6.712 0.777 1.00 . A A . 69 LEU H 1 1
4 4821 1 1 69 LEU HA H 4.037 6.956 -1.961 1.00 . A A . 69 LEU HA 1 1
4 4822 1 1 69 LEU HB2 H 2.527 6.372 0.200 1.00 . A A . 69 LEU HB2 1 1
4 4823 1 1 69 LEU HB3 H 2.488 8.122 0.282 1.00 . A A . 69 LEU HB3 1 1
4 4824 1 1 69 LEU HD11 H 2.377 5.435 -2.036 1.00 . A A . 69 LEU HD11 1 1
4 4825 1 1 69 LEU HD12 H 0.722 5.679 -2.586 1.00 . A A . 69 LEU HD12 1 1
4 4826 1 1 69 LEU HD13 H 2.042 6.554 -3.358 1.00 . A A . 69 LEU HD13 1 1
4 4827 1 1 69 LEU HD21 H 0.201 6.516 0.079 1.00 . A A . 69 LEU HD21 1 1
4 4828 1 1 69 LEU HD22 H -0.121 8.193 -0.362 1.00 . A A . 69 LEU HD22 1 1
4 4829 1 1 69 LEU HD23 H -0.594 6.890 -1.450 1.00 . A A . 69 LEU HD23 1 1
4 4830 1 1 69 LEU HG H 1.547 8.232 -1.971 1.00 . A A . 69 LEU HG 1 1
4 4831 1 1 69 LEU N N 4.942 6.478 -0.157 1.00 . A A . 69 LEU N 1 1
4 4832 1 1 69 LEU O O 5.068 9.249 0.060 1.00 . A A . 69 LEU O 1 1
4 4833 1 1 70 PRO C C 3.954 11.817 -1.277 1.00 . A A . 70 PRO C 1 1
4 4834 1 1 70 PRO CA C 4.809 10.918 -2.182 1.00 . A A . 70 PRO CA 1 1
4 4835 1 1 70 PRO CB C 4.577 11.270 -3.670 1.00 . A A . 70 PRO CB 1 1
4 4836 1 1 70 PRO CD C 3.817 9.031 -3.364 1.00 . A A . 70 PRO CD 1 1
4 4837 1 1 70 PRO CG C 4.432 9.960 -4.370 1.00 . A A . 70 PRO CG 1 1
4 4838 1 1 70 PRO HA H 5.852 11.056 -1.940 1.00 . A A . 70 PRO HA 1 1
4 4839 1 1 70 PRO HB2 H 3.680 11.863 -3.774 1.00 . A A . 70 PRO HB2 1 1
4 4840 1 1 70 PRO HB3 H 5.423 11.827 -4.045 1.00 . A A . 70 PRO HB3 1 1
4 4841 1 1 70 PRO HD2 H 2.740 9.139 -3.356 1.00 . A A . 70 PRO HD2 1 1
4 4842 1 1 70 PRO HD3 H 4.095 8.012 -3.584 1.00 . A A . 70 PRO HD3 1 1
4 4843 1 1 70 PRO HG2 H 3.783 10.068 -5.228 1.00 . A A . 70 PRO HG2 1 1
4 4844 1 1 70 PRO HG3 H 5.402 9.595 -4.678 1.00 . A A . 70 PRO HG3 1 1
4 4845 1 1 70 PRO N N 4.411 9.499 -2.091 1.00 . A A . 70 PRO N 1 1
4 4846 1 1 70 PRO O O 3.304 11.347 -0.342 1.00 . A A . 70 PRO O 1 1
4 4847 1 1 71 ALA C C 1.636 13.681 -0.858 1.00 . A A . 71 ALA C 1 1
4 4848 1 1 71 ALA CA C 3.118 14.078 -0.843 1.00 . A A . 71 ALA CA 1 1
4 4849 1 1 71 ALA CB C 3.309 15.474 -1.426 1.00 . A A . 71 ALA CB 1 1
4 4850 1 1 71 ALA H H 4.438 13.406 -2.368 1.00 . A A . 71 ALA H 1 1
4 4851 1 1 71 ALA HA H 3.469 14.089 0.180 1.00 . A A . 71 ALA HA 1 1
4 4852 1 1 71 ALA HB1 H 4.361 15.723 -1.426 1.00 . A A . 71 ALA HB1 1 1
4 4853 1 1 71 ALA HB2 H 2.934 15.496 -2.442 1.00 . A A . 71 ALA HB2 1 1
4 4854 1 1 71 ALA HB3 H 2.771 16.195 -0.826 1.00 . A A . 71 ALA HB3 1 1
4 4855 1 1 71 ALA N N 3.928 13.106 -1.590 1.00 . A A . 71 ALA N 1 1
4 4856 1 1 71 ALA O O 1.135 13.202 -1.879 1.00 . A A . 71 ALA O 1 1
4 4857 1 1 72 GLU C C -1.318 13.957 -0.726 1.00 . A A . 72 GLU C 1 1
4 4858 1 1 72 GLU CA C -0.458 13.478 0.451 1.00 . A A . 72 GLU CA 1 1
4 4859 1 1 72 GLU CB C -1.007 14.029 1.782 1.00 . A A . 72 GLU CB 1 1
4 4860 1 1 72 GLU CD C -2.076 12.112 3.070 1.00 . A A . 72 GLU CD 1 1
4 4861 1 1 72 GLU CG C -2.307 13.364 2.242 1.00 . A A . 72 GLU CG 1 1
4 4862 1 1 72 GLU H H 1.437 14.229 1.061 1.00 . A A . 72 GLU H 1 1
4 4863 1 1 72 GLU HA H -0.498 12.399 0.487 1.00 . A A . 72 GLU HA 1 1
4 4864 1 1 72 GLU HB2 H -0.262 13.881 2.552 1.00 . A A . 72 GLU HB2 1 1
4 4865 1 1 72 GLU HB3 H -1.189 15.089 1.676 1.00 . A A . 72 GLU HB3 1 1
4 4866 1 1 72 GLU HG2 H -2.865 14.073 2.839 1.00 . A A . 72 GLU HG2 1 1
4 4867 1 1 72 GLU HG3 H -2.889 13.096 1.374 1.00 . A A . 72 GLU HG3 1 1
4 4868 1 1 72 GLU N N 0.959 13.858 0.287 1.00 . A A . 72 GLU N 1 1
4 4869 1 1 72 GLU O O -1.615 15.146 -0.853 1.00 . A A . 72 GLU O 1 1
4 4870 1 1 72 GLU OE1 O -1.275 11.258 2.649 1.00 . A A . 72 GLU OE1 1 1
4 4871 1 1 72 GLU OE2 O -2.677 11.996 4.156 1.00 . A A . 72 GLU OE2 1 1
4 4872 1 1 73 LEU C C -3.965 13.361 -2.510 1.00 . A A . 73 LEU C 1 1
4 4873 1 1 73 LEU CA C -2.458 13.300 -2.807 1.00 . A A . 73 LEU CA 1 1
4 4874 1 1 73 LEU CB C -2.147 12.232 -3.879 1.00 . A A . 73 LEU CB 1 1
4 4875 1 1 73 LEU CD1 C -2.184 14.063 -5.634 1.00 . A A . 73 LEU CD1 1 1
4 4876 1 1 73 LEU CD2 C -1.776 11.696 -6.308 1.00 . A A . 73 LEU CD2 1 1
4 4877 1 1 73 LEU CG C -2.507 12.604 -5.331 1.00 . A A . 73 LEU CG 1 1
4 4878 1 1 73 LEU H H -1.387 12.092 -1.435 1.00 . A A . 73 LEU H 1 1
4 4879 1 1 73 LEU HA H -2.144 14.267 -3.173 1.00 . A A . 73 LEU HA 1 1
4 4880 1 1 73 LEU HB2 H -1.085 12.013 -3.840 1.00 . A A . 73 LEU HB2 1 1
4 4881 1 1 73 LEU HB3 H -2.685 11.329 -3.624 1.00 . A A . 73 LEU HB3 1 1
4 4882 1 1 73 LEU HD11 H -1.201 14.304 -5.257 1.00 . A A . 73 LEU HD11 1 1
4 4883 1 1 73 LEU HD12 H -2.207 14.220 -6.703 1.00 . A A . 73 LEU HD12 1 1
4 4884 1 1 73 LEU HD13 H -2.918 14.703 -5.164 1.00 . A A . 73 LEU HD13 1 1
4 4885 1 1 73 LEU HD21 H -1.477 10.787 -5.804 1.00 . A A . 73 LEU HD21 1 1
4 4886 1 1 73 LEU HD22 H -2.431 11.452 -7.131 1.00 . A A . 73 LEU HD22 1 1
4 4887 1 1 73 LEU HD23 H -0.898 12.204 -6.683 1.00 . A A . 73 LEU HD23 1 1
4 4888 1 1 73 LEU HG H -3.568 12.461 -5.477 1.00 . A A . 73 LEU HG 1 1
4 4889 1 1 73 LEU N N -1.684 13.011 -1.595 1.00 . A A . 73 LEU N 1 1
4 4890 1 1 73 LEU O O -4.776 12.781 -3.234 1.00 . A A . 73 LEU O 1 1
4 4891 1 1 74 GLY C C -6.206 15.682 -1.304 1.00 . A A . 74 GLY C 1 1
4 4892 1 1 74 GLY CA C -5.727 14.260 -1.076 1.00 . A A . 74 GLY CA 1 1
4 4893 1 1 74 GLY H H -3.630 14.544 -0.929 1.00 . A A . 74 GLY H 1 1
4 4894 1 1 74 GLY HA2 H -6.345 13.587 -1.652 1.00 . A A . 74 GLY HA2 1 1
4 4895 1 1 74 GLY HA3 H -5.836 14.019 -0.027 1.00 . A A . 74 GLY HA3 1 1
4 4896 1 1 74 GLY N N -4.327 14.090 -1.452 1.00 . A A . 74 GLY N 1 1
4 4897 1 1 74 GLY O O -6.868 16.266 -0.446 1.00 . A A . 74 GLY O 1 1
4 4898 1 1 75 VAL C C -7.010 17.621 -4.152 1.00 . A A . 75 VAL C 1 1
4 4899 1 1 75 VAL CA C -6.229 17.612 -2.831 1.00 . A A . 75 VAL CA 1 1
4 4900 1 1 75 VAL CB C -4.976 18.523 -2.954 1.00 . A A . 75 VAL CB 1 1
4 4901 1 1 75 VAL CG1 C -4.295 18.683 -1.600 1.00 . A A . 75 VAL CG1 1 1
4 4902 1 1 75 VAL CG2 C -3.989 17.981 -3.985 1.00 . A A . 75 VAL CG2 1 1
4 4903 1 1 75 VAL H H -5.325 15.714 -3.099 1.00 . A A . 75 VAL H 1 1
4 4904 1 1 75 VAL HA H -6.859 18.011 -2.050 1.00 . A A . 75 VAL HA 1 1
4 4905 1 1 75 VAL HB H -5.294 19.504 -3.283 1.00 . A A . 75 VAL HB 1 1
4 4906 1 1 75 VAL HG11 H -4.986 19.128 -0.898 1.00 . A A . 75 VAL HG11 1 1
4 4907 1 1 75 VAL HG12 H -3.982 17.714 -1.236 1.00 . A A . 75 VAL HG12 1 1
4 4908 1 1 75 VAL HG13 H -3.430 19.322 -1.707 1.00 . A A . 75 VAL HG13 1 1
4 4909 1 1 75 VAL HG21 H -3.806 16.934 -3.797 1.00 . A A . 75 VAL HG21 1 1
4 4910 1 1 75 VAL HG22 H -4.398 18.104 -4.978 1.00 . A A . 75 VAL HG22 1 1
4 4911 1 1 75 VAL HG23 H -3.059 18.527 -3.911 1.00 . A A . 75 VAL HG23 1 1
4 4912 1 1 75 VAL N N -5.852 16.243 -2.463 1.00 . A A . 75 VAL N 1 1
4 4913 1 1 75 VAL O O -6.973 16.643 -4.908 1.00 . A A . 75 VAL O 1 1
4 4914 1 1 76 PRO C C -7.571 18.929 -6.946 1.00 . A A . 76 PRO C 1 1
4 4915 1 1 76 PRO CA C -8.490 18.863 -5.717 1.00 . A A . 76 PRO CA 1 1
4 4916 1 1 76 PRO CB C -9.276 20.182 -5.542 1.00 . A A . 76 PRO CB 1 1
4 4917 1 1 76 PRO CD C -7.829 19.957 -3.647 1.00 . A A . 76 PRO CD 1 1
4 4918 1 1 76 PRO CG C -9.135 20.545 -4.101 1.00 . A A . 76 PRO CG 1 1
4 4919 1 1 76 PRO HA H -9.188 18.047 -5.835 1.00 . A A . 76 PRO HA 1 1
4 4920 1 1 76 PRO HB2 H -8.858 20.949 -6.179 1.00 . A A . 76 PRO HB2 1 1
4 4921 1 1 76 PRO HB3 H -10.310 20.020 -5.806 1.00 . A A . 76 PRO HB3 1 1
4 4922 1 1 76 PRO HD2 H -7.017 20.640 -3.856 1.00 . A A . 76 PRO HD2 1 1
4 4923 1 1 76 PRO HD3 H -7.868 19.724 -2.595 1.00 . A A . 76 PRO HD3 1 1
4 4924 1 1 76 PRO HG2 H -9.118 21.620 -3.994 1.00 . A A . 76 PRO HG2 1 1
4 4925 1 1 76 PRO HG3 H -9.952 20.127 -3.532 1.00 . A A . 76 PRO HG3 1 1
4 4926 1 1 76 PRO N N -7.722 18.736 -4.467 1.00 . A A . 76 PRO N 1 1
4 4927 1 1 76 PRO O O -6.810 19.887 -7.112 1.00 . A A . 76 PRO O 1 1
4 4928 1 1 77 THR C C -7.360 16.833 -9.982 1.00 . A A . 77 THR C 1 1
4 4929 1 1 77 THR CA C -6.758 17.803 -8.956 1.00 . A A . 77 THR CA 1 1
4 4930 1 1 77 THR CB C -5.321 17.374 -8.557 1.00 . A A . 77 THR CB 1 1
4 4931 1 1 77 THR CG2 C -5.176 15.904 -8.172 1.00 . A A . 77 THR CG2 1 1
4 4932 1 1 77 THR H H -8.217 17.138 -7.568 1.00 . A A . 77 THR H 1 1
4 4933 1 1 77 THR HA H -6.726 18.797 -9.403 1.00 . A A . 77 THR HA 1 1
4 4934 1 1 77 THR HB H -5.015 17.959 -7.701 1.00 . A A . 77 THR HB 1 1
4 4935 1 1 77 THR HG1 H -4.264 18.603 -9.684 1.00 . A A . 77 THR HG1 1 1
4 4936 1 1 77 THR HG21 H -5.979 15.621 -7.507 1.00 . A A . 77 THR HG21 1 1
4 4937 1 1 77 THR HG22 H -5.208 15.285 -9.057 1.00 . A A . 77 THR HG22 1 1
4 4938 1 1 77 THR HG23 H -4.228 15.756 -7.669 1.00 . A A . 77 THR HG23 1 1
4 4939 1 1 77 THR N N -7.600 17.879 -7.764 1.00 . A A . 77 THR N 1 1
4 4940 1 1 77 THR O O -8.338 16.133 -9.695 1.00 . A A . 77 THR O 1 1
4 4941 1 1 77 THR OG1 O -4.403 17.639 -9.606 1.00 . A A . 77 THR OG1 1 1
4 4942 1 1 78 THR C C -6.077 15.055 -12.781 1.00 . A A . 78 THR C 1 1
4 4943 1 1 78 THR CA C -7.223 15.936 -12.269 1.00 . A A . 78 THR CA 1 1
4 4944 1 1 78 THR CB C -7.802 16.795 -13.410 1.00 . A A . 78 THR CB 1 1
4 4945 1 1 78 THR CG2 C -9.176 17.362 -13.098 1.00 . A A . 78 THR CG2 1 1
4 4946 1 1 78 THR H H -5.993 17.384 -11.335 1.00 . A A . 78 THR H 1 1
4 4947 1 1 78 THR HA H -8.005 15.295 -11.889 1.00 . A A . 78 THR HA 1 1
4 4948 1 1 78 THR HB H -7.895 16.186 -14.300 1.00 . A A . 78 THR HB 1 1
4 4949 1 1 78 THR HG1 H -6.152 17.564 -14.160 1.00 . A A . 78 THR HG1 1 1
4 4950 1 1 78 THR HG21 H -9.804 16.582 -12.692 1.00 . A A . 78 THR HG21 1 1
4 4951 1 1 78 THR HG22 H -9.085 18.161 -12.377 1.00 . A A . 78 THR HG22 1 1
4 4952 1 1 78 THR HG23 H -9.624 17.746 -14.004 1.00 . A A . 78 THR HG23 1 1
4 4953 1 1 78 THR N N -6.763 16.798 -11.176 1.00 . A A . 78 THR N 1 1
4 4954 1 1 78 THR O O -6.229 13.816 -12.768 1.00 . A A . 78 THR O 1 1
4 4955 1 1 78 THR OXT O -5.023 15.605 -13.160 1.00 . A A . 78 THR OXT 1 1
4 4956 1 1 78 THR OG1 O -6.944 17.892 -13.709 1.00 . A A . 78 THR OG1 1 1
5 4957 1 1 1 MET C C -25.023 4.567 9.204 1.00 . A A . 1 MET C 1 1
5 4958 1 1 1 MET CA C -24.302 5.384 10.280 1.00 . A A . 1 MET CA 1 1
5 4959 1 1 1 MET CB C -23.659 4.461 11.332 1.00 . A A . 1 MET CB 1 1
5 4960 1 1 1 MET CE C -22.690 4.022 14.590 1.00 . A A . 1 MET CE 1 1
5 4961 1 1 1 MET CG C -22.457 5.088 12.036 1.00 . A A . 1 MET CG 1 1
5 4962 1 1 1 MET H1 H -26.157 6.267 10.454 1.00 . A A . 1 MET H1 1 1
5 4963 1 1 1 MET H2 H -25.346 5.999 11.950 1.00 . A A . 1 MET H2 1 1
5 4964 1 1 1 MET H3 H -24.835 7.271 10.908 1.00 . A A . 1 MET H3 1 1
5 4965 1 1 1 MET HA H -23.530 5.975 9.810 1.00 . A A . 1 MET HA 1 1
5 4966 1 1 1 MET HB2 H -24.399 4.215 12.079 1.00 . A A . 1 MET HB2 1 1
5 4967 1 1 1 MET HB3 H -23.330 3.550 10.851 1.00 . A A . 1 MET HB3 1 1
5 4968 1 1 1 MET HE1 H -22.737 5.039 14.954 1.00 . A A . 1 MET HE1 1 1
5 4969 1 1 1 MET HE2 H -23.682 3.692 14.314 1.00 . A A . 1 MET HE2 1 1
5 4970 1 1 1 MET HE3 H -22.301 3.378 15.366 1.00 . A A . 1 MET HE3 1 1
5 4971 1 1 1 MET HG2 H -21.749 5.411 11.286 1.00 . A A . 1 MET HG2 1 1
5 4972 1 1 1 MET HG3 H -22.789 5.944 12.601 1.00 . A A . 1 MET HG3 1 1
5 4973 1 1 1 MET N N -25.245 6.311 10.959 1.00 . A A . 1 MET N 1 1
5 4974 1 1 1 MET O O -26.207 4.244 9.345 1.00 . A A . 1 MET O 1 1
5 4975 1 1 1 MET SD S -21.621 3.951 13.156 1.00 . A A . 1 MET SD 1 1
5 4976 1 1 2 ARG C C -23.843 2.450 6.497 1.00 . A A . 2 ARG C 1 1
5 4977 1 1 2 ARG CA C -24.859 3.476 7.011 1.00 . A A . 2 ARG CA 1 1
5 4978 1 1 2 ARG CB C -25.287 4.433 5.875 1.00 . A A . 2 ARG CB 1 1
5 4979 1 1 2 ARG CD C -27.756 3.974 6.234 1.00 . A A . 2 ARG CD 1 1
5 4980 1 1 2 ARG CG C -26.678 5.040 6.058 1.00 . A A . 2 ARG CG 1 1
5 4981 1 1 2 ARG CZ C -28.119 1.606 5.595 1.00 . A A . 2 ARG CZ 1 1
5 4982 1 1 2 ARG H H -23.362 4.526 8.086 1.00 . A A . 2 ARG H 1 1
5 4983 1 1 2 ARG HA H -25.729 2.942 7.366 1.00 . A A . 2 ARG HA 1 1
5 4984 1 1 2 ARG HB2 H -24.574 5.245 5.816 1.00 . A A . 2 ARG HB2 1 1
5 4985 1 1 2 ARG HB3 H -25.278 3.898 4.935 1.00 . A A . 2 ARG HB3 1 1
5 4986 1 1 2 ARG HD2 H -27.790 3.690 7.274 1.00 . A A . 2 ARG HD2 1 1
5 4987 1 1 2 ARG HD3 H -28.709 4.396 5.946 1.00 . A A . 2 ARG HD3 1 1
5 4988 1 1 2 ARG HE H -26.849 2.855 4.688 1.00 . A A . 2 ARG HE 1 1
5 4989 1 1 2 ARG HG2 H -26.669 5.678 6.931 1.00 . A A . 2 ARG HG2 1 1
5 4990 1 1 2 ARG HG3 H -26.914 5.630 5.182 1.00 . A A . 2 ARG HG3 1 1
5 4991 1 1 2 ARG HH11 H -29.247 2.230 7.163 1.00 . A A . 2 ARG HH11 1 1
5 4992 1 1 2 ARG HH12 H -29.477 0.568 6.690 1.00 . A A . 2 ARG HH12 1 1
5 4993 1 1 2 ARG HH21 H -27.130 0.715 4.074 1.00 . A A . 2 ARG HH21 1 1
5 4994 1 1 2 ARG HH22 H -28.259 -0.303 4.929 1.00 . A A . 2 ARG HH22 1 1
5 4995 1 1 2 ARG N N -24.301 4.242 8.130 1.00 . A A . 2 ARG N 1 1
5 4996 1 1 2 ARG NE N -27.506 2.781 5.421 1.00 . A A . 2 ARG NE 1 1
5 4997 1 1 2 ARG NH1 N -29.015 1.456 6.564 1.00 . A A . 2 ARG NH1 1 1
5 4998 1 1 2 ARG NH2 N -27.819 0.595 4.799 1.00 . A A . 2 ARG NH2 1 1
5 4999 1 1 2 ARG O O -23.163 2.686 5.494 1.00 . A A . 2 ARG O 1 1
5 5000 1 1 3 SER C C -21.376 0.612 6.983 1.00 . A A . 3 SER C 1 1
5 5001 1 1 3 SER CA C -22.848 0.212 6.827 1.00 . A A . 3 SER CA 1 1
5 5002 1 1 3 SER CB C -23.116 -0.273 5.387 1.00 . A A . 3 SER CB 1 1
5 5003 1 1 3 SER H H -24.331 1.197 7.978 1.00 . A A . 3 SER H 1 1
5 5004 1 1 3 SER HA H -23.050 -0.606 7.503 1.00 . A A . 3 SER HA 1 1
5 5005 1 1 3 SER HB2 H -22.754 0.463 4.681 1.00 . A A . 3 SER HB2 1 1
5 5006 1 1 3 SER HB3 H -22.599 -1.203 5.224 1.00 . A A . 3 SER HB3 1 1
5 5007 1 1 3 SER HG H -24.753 -1.365 5.474 1.00 . A A . 3 SER HG 1 1
5 5008 1 1 3 SER N N -23.757 1.310 7.192 1.00 . A A . 3 SER N 1 1
5 5009 1 1 3 SER O O -20.745 1.061 6.025 1.00 . A A . 3 SER O 1 1
5 5010 1 1 3 SER OG O -24.500 -0.481 5.154 1.00 . A A . 3 SER OG 1 1
5 5011 1 1 4 SER C C -18.487 -0.377 7.878 1.00 . A A . 4 SER C 1 1
5 5012 1 1 4 SER CA C -19.409 0.720 8.439 1.00 . A A . 4 SER CA 1 1
5 5013 1 1 4 SER CB C -19.172 0.912 9.943 1.00 . A A . 4 SER CB 1 1
5 5014 1 1 4 SER H H -21.365 0.028 8.905 1.00 . A A . 4 SER H 1 1
5 5015 1 1 4 SER HA H -19.180 1.644 7.931 1.00 . A A . 4 SER HA 1 1
5 5016 1 1 4 SER HB2 H -19.498 0.027 10.476 1.00 . A A . 4 SER HB2 1 1
5 5017 1 1 4 SER HB3 H -18.118 1.071 10.120 1.00 . A A . 4 SER HB3 1 1
5 5018 1 1 4 SER HG H -19.782 2.082 11.403 1.00 . A A . 4 SER HG 1 1
5 5019 1 1 4 SER N N -20.818 0.404 8.179 1.00 . A A . 4 SER N 1 1
5 5020 1 1 4 SER O O -17.765 -1.050 8.622 1.00 . A A . 4 SER O 1 1
5 5021 1 1 4 SER OG O -19.891 2.037 10.436 1.00 . A A . 4 SER OG 1 1
5 5022 1 1 5 ALA C C -17.504 -1.085 4.396 1.00 . A A . 5 ALA C 1 1
5 5023 1 1 5 ALA CA C -17.707 -1.524 5.847 1.00 . A A . 5 ALA CA 1 1
5 5024 1 1 5 ALA CB C -18.349 -2.908 5.918 1.00 . A A . 5 ALA CB 1 1
5 5025 1 1 5 ALA H H -19.123 0.036 6.029 1.00 . A A . 5 ALA H 1 1
5 5026 1 1 5 ALA HA H -16.740 -1.579 6.329 1.00 . A A . 5 ALA HA 1 1
5 5027 1 1 5 ALA HB1 H -19.357 -2.859 5.530 1.00 . A A . 5 ALA HB1 1 1
5 5028 1 1 5 ALA HB2 H -17.771 -3.609 5.330 1.00 . A A . 5 ALA HB2 1 1
5 5029 1 1 5 ALA HB3 H -18.375 -3.238 6.946 1.00 . A A . 5 ALA HB3 1 1
5 5030 1 1 5 ALA N N -18.525 -0.538 6.555 1.00 . A A . 5 ALA N 1 1
5 5031 1 1 5 ALA O O -17.927 -1.767 3.460 1.00 . A A . 5 ALA O 1 1
5 5032 1 1 6 LYS C C -15.287 0.092 2.388 1.00 . A A . 6 LYS C 1 1
5 5033 1 1 6 LYS CA C -16.617 0.646 2.904 1.00 . A A . 6 LYS CA 1 1
5 5034 1 1 6 LYS CB C -16.536 2.173 2.962 1.00 . A A . 6 LYS CB 1 1
5 5035 1 1 6 LYS CD C -19.041 2.472 3.194 1.00 . A A . 6 LYS CD 1 1
5 5036 1 1 6 LYS CE C -20.146 3.256 3.898 1.00 . A A . 6 LYS CE 1 1
5 5037 1 1 6 LYS CG C -17.664 2.839 3.736 1.00 . A A . 6 LYS CG 1 1
5 5038 1 1 6 LYS H H -16.578 0.576 5.016 1.00 . A A . 6 LYS H 1 1
5 5039 1 1 6 LYS HA H -17.413 0.372 2.231 1.00 . A A . 6 LYS HA 1 1
5 5040 1 1 6 LYS HB2 H -15.600 2.456 3.427 1.00 . A A . 6 LYS HB2 1 1
5 5041 1 1 6 LYS HB3 H -16.551 2.558 1.952 1.00 . A A . 6 LYS HB3 1 1
5 5042 1 1 6 LYS HD2 H -19.072 2.690 2.135 1.00 . A A . 6 LYS HD2 1 1
5 5043 1 1 6 LYS HD3 H -19.213 1.415 3.347 1.00 . A A . 6 LYS HD3 1 1
5 5044 1 1 6 LYS HE2 H -21.102 2.933 3.511 1.00 . A A . 6 LYS HE2 1 1
5 5045 1 1 6 LYS HE3 H -20.099 3.046 4.955 1.00 . A A . 6 LYS HE3 1 1
5 5046 1 1 6 LYS HG2 H -17.602 2.547 4.773 1.00 . A A . 6 LYS HG2 1 1
5 5047 1 1 6 LYS HG3 H -17.540 3.900 3.656 1.00 . A A . 6 LYS HG3 1 1
5 5048 1 1 6 LYS HZ1 H -20.006 4.956 2.674 1.00 . A A . 6 LYS HZ1 1 1
5 5049 1 1 6 LYS HZ2 H -20.834 5.213 4.148 1.00 . A A . 6 LYS HZ2 1 1
5 5050 1 1 6 LYS HZ3 H -19.136 5.081 4.136 1.00 . A A . 6 LYS HZ3 1 1
5 5051 1 1 6 LYS N N -16.909 0.096 4.225 1.00 . A A . 6 LYS N 1 1
5 5052 1 1 6 LYS NZ N -20.021 4.725 3.699 1.00 . A A . 6 LYS NZ 1 1
5 5053 1 1 6 LYS O O -14.393 -0.225 3.178 1.00 . A A . 6 LYS O 1 1
5 5054 1 1 7 GLN C C -12.801 0.724 0.543 1.00 . A A . 7 GLN C 1 1
5 5055 1 1 7 GLN CA C -13.849 -0.401 0.486 1.00 . A A . 7 GLN CA 1 1
5 5056 1 1 7 GLN CB C -14.029 -0.902 -0.951 1.00 . A A . 7 GLN CB 1 1
5 5057 1 1 7 GLN CD C -13.174 -3.261 -1.398 1.00 . A A . 7 GLN CD 1 1
5 5058 1 1 7 GLN CG C -12.861 -1.771 -1.413 1.00 . A A . 7 GLN CG 1 1
5 5059 1 1 7 GLN H H -15.848 0.345 0.476 1.00 . A A . 7 GLN H 1 1
5 5060 1 1 7 GLN HA H -13.486 -1.225 1.085 1.00 . A A . 7 GLN HA 1 1
5 5061 1 1 7 GLN HB2 H -14.938 -1.484 -1.011 1.00 . A A . 7 GLN HB2 1 1
5 5062 1 1 7 GLN HB3 H -14.111 -0.054 -1.619 1.00 . A A . 7 GLN HB3 1 1
5 5063 1 1 7 GLN HE21 H -12.619 -3.410 0.514 1.00 . A A . 7 GLN HE21 1 1
5 5064 1 1 7 GLN HE22 H -13.155 -4.874 -0.237 1.00 . A A . 7 GLN HE22 1 1
5 5065 1 1 7 GLN HG2 H -12.589 -1.483 -2.417 1.00 . A A . 7 GLN HG2 1 1
5 5066 1 1 7 GLN HG3 H -12.025 -1.591 -0.752 1.00 . A A . 7 GLN HG3 1 1
5 5067 1 1 7 GLN N N -15.121 0.039 1.069 1.00 . A A . 7 GLN N 1 1
5 5068 1 1 7 GLN NE2 N -12.958 -3.914 -0.261 1.00 . A A . 7 GLN NE2 1 1
5 5069 1 1 7 GLN O O -11.611 0.487 0.322 1.00 . A A . 7 GLN O 1 1
5 5070 1 1 7 GLN OE1 O -13.601 -3.822 -2.409 1.00 . A A . 7 GLN OE1 1 1
5 5071 1 1 8 GLU C C -11.414 2.831 2.349 1.00 . A A . 8 GLU C 1 1
5 5072 1 1 8 GLU CA C -12.323 3.061 1.127 1.00 . A A . 8 GLU CA 1 1
5 5073 1 1 8 GLU CB C -13.124 4.366 1.309 1.00 . A A . 8 GLU CB 1 1
5 5074 1 1 8 GLU CD C -14.146 4.496 -1.006 1.00 . A A . 8 GLU CD 1 1
5 5075 1 1 8 GLU CG C -14.408 4.439 0.484 1.00 . A A . 8 GLU CG 1 1
5 5076 1 1 8 GLU H H -14.182 2.041 1.147 1.00 . A A . 8 GLU H 1 1
5 5077 1 1 8 GLU HA H -11.705 3.146 0.242 1.00 . A A . 8 GLU HA 1 1
5 5078 1 1 8 GLU HB2 H -13.394 4.474 2.352 1.00 . A A . 8 GLU HB2 1 1
5 5079 1 1 8 GLU HB3 H -12.495 5.199 1.026 1.00 . A A . 8 GLU HB3 1 1
5 5080 1 1 8 GLU HG2 H -15.010 3.570 0.696 1.00 . A A . 8 GLU HG2 1 1
5 5081 1 1 8 GLU HG3 H -14.951 5.323 0.772 1.00 . A A . 8 GLU HG3 1 1
5 5082 1 1 8 GLU N N -13.231 1.925 0.938 1.00 . A A . 8 GLU N 1 1
5 5083 1 1 8 GLU O O -10.561 3.661 2.669 1.00 . A A . 8 GLU O 1 1
5 5084 1 1 8 GLU OE1 O -13.893 5.602 -1.521 1.00 . A A . 8 GLU OE1 1 1
5 5085 1 1 8 GLU OE2 O -14.158 3.433 -1.652 1.00 . A A . 8 GLU OE2 1 1
5 5086 1 1 9 GLU C C -9.623 0.518 3.735 1.00 . A A . 9 GLU C 1 1
5 5087 1 1 9 GLU CA C -10.848 1.303 4.196 1.00 . A A . 9 GLU CA 1 1
5 5088 1 1 9 GLU CB C -11.707 0.471 5.161 1.00 . A A . 9 GLU CB 1 1
5 5089 1 1 9 GLU CD C -13.947 0.344 6.363 1.00 . A A . 9 GLU CD 1 1
5 5090 1 1 9 GLU CG C -12.908 1.239 5.716 1.00 . A A . 9 GLU CG 1 1
5 5091 1 1 9 GLU H H -12.299 1.070 2.675 1.00 . A A . 9 GLU H 1 1
5 5092 1 1 9 GLU HA H -10.517 2.199 4.702 1.00 . A A . 9 GLU HA 1 1
5 5093 1 1 9 GLU HB2 H -12.073 -0.406 4.641 1.00 . A A . 9 GLU HB2 1 1
5 5094 1 1 9 GLU HB3 H -11.094 0.157 5.993 1.00 . A A . 9 GLU HB3 1 1
5 5095 1 1 9 GLU HG2 H -12.552 1.942 6.454 1.00 . A A . 9 GLU HG2 1 1
5 5096 1 1 9 GLU HG3 H -13.379 1.782 4.908 1.00 . A A . 9 GLU HG3 1 1
5 5097 1 1 9 GLU N N -11.637 1.703 3.032 1.00 . A A . 9 GLU N 1 1
5 5098 1 1 9 GLU O O -8.524 0.703 4.256 1.00 . A A . 9 GLU O 1 1
5 5099 1 1 9 GLU OE1 O -13.556 -0.668 6.978 1.00 . A A . 9 GLU OE1 1 1
5 5100 1 1 9 GLU OE2 O -15.149 0.662 6.278 1.00 . A A . 9 GLU OE2 1 1
5 5101 1 1 10 LEU C C -7.780 -0.059 1.368 1.00 . A A . 10 LEU C 1 1
5 5102 1 1 10 LEU CA C -8.731 -1.043 2.053 1.00 . A A . 10 LEU CA 1 1
5 5103 1 1 10 LEU CB C -9.304 -2.054 1.041 1.00 . A A . 10 LEU CB 1 1
5 5104 1 1 10 LEU CD1 C -7.223 -3.461 0.733 1.00 . A A . 10 LEU CD1 1 1
5 5105 1 1 10 LEU CD2 C -9.038 -3.503 -1.002 1.00 . A A . 10 LEU CD2 1 1
5 5106 1 1 10 LEU CG C -8.306 -2.649 0.027 1.00 . A A . 10 LEU CG 1 1
5 5107 1 1 10 LEU H H -10.717 -0.353 2.305 1.00 . A A . 10 LEU H 1 1
5 5108 1 1 10 LEU HA H -8.187 -1.579 2.820 1.00 . A A . 10 LEU HA 1 1
5 5109 1 1 10 LEU HB2 H -9.742 -2.870 1.599 1.00 . A A . 10 LEU HB2 1 1
5 5110 1 1 10 LEU HB3 H -10.090 -1.564 0.485 1.00 . A A . 10 LEU HB3 1 1
5 5111 1 1 10 LEU HD11 H -7.624 -3.892 1.638 1.00 . A A . 10 LEU HD11 1 1
5 5112 1 1 10 LEU HD12 H -6.880 -4.249 0.079 1.00 . A A . 10 LEU HD12 1 1
5 5113 1 1 10 LEU HD13 H -6.394 -2.814 0.979 1.00 . A A . 10 LEU HD13 1 1
5 5114 1 1 10 LEU HD21 H -9.756 -2.895 -1.531 1.00 . A A . 10 LEU HD21 1 1
5 5115 1 1 10 LEU HD22 H -8.326 -3.909 -1.704 1.00 . A A . 10 LEU HD22 1 1
5 5116 1 1 10 LEU HD23 H -9.553 -4.314 -0.503 1.00 . A A . 10 LEU HD23 1 1
5 5117 1 1 10 LEU HG H -7.817 -1.849 -0.505 1.00 . A A . 10 LEU HG 1 1
5 5118 1 1 10 LEU N N -9.820 -0.304 2.698 1.00 . A A . 10 LEU N 1 1
5 5119 1 1 10 LEU O O -6.564 -0.237 1.397 1.00 . A A . 10 LEU O 1 1
5 5120 1 1 11 VAL C C -6.768 2.853 1.262 1.00 . A A . 11 VAL C 1 1
5 5121 1 1 11 VAL CA C -7.549 2.083 0.190 1.00 . A A . 11 VAL CA 1 1
5 5122 1 1 11 VAL CB C -8.438 3.064 -0.627 1.00 . A A . 11 VAL CB 1 1
5 5123 1 1 11 VAL CG1 C -7.647 4.297 -1.076 1.00 . A A . 11 VAL CG1 1 1
5 5124 1 1 11 VAL CG2 C -9.066 2.349 -1.826 1.00 . A A . 11 VAL CG2 1 1
5 5125 1 1 11 VAL H H -9.322 1.127 0.858 1.00 . A A . 11 VAL H 1 1
5 5126 1 1 11 VAL HA H -6.842 1.621 -0.490 1.00 . A A . 11 VAL HA 1 1
5 5127 1 1 11 VAL HB H -9.241 3.401 0.012 1.00 . A A . 11 VAL HB 1 1
5 5128 1 1 11 VAL HG11 H -6.605 4.041 -1.207 1.00 . A A . 11 VAL HG11 1 1
5 5129 1 1 11 VAL HG12 H -8.049 4.660 -2.013 1.00 . A A . 11 VAL HG12 1 1
5 5130 1 1 11 VAL HG13 H -7.736 5.071 -0.327 1.00 . A A . 11 VAL HG13 1 1
5 5131 1 1 11 VAL HG21 H -8.577 1.401 -1.984 1.00 . A A . 11 VAL HG21 1 1
5 5132 1 1 11 VAL HG22 H -10.117 2.184 -1.637 1.00 . A A . 11 VAL HG22 1 1
5 5133 1 1 11 VAL HG23 H -8.955 2.961 -2.711 1.00 . A A . 11 VAL HG23 1 1
5 5134 1 1 11 VAL N N -8.346 1.022 0.807 1.00 . A A . 11 VAL N 1 1
5 5135 1 1 11 VAL O O -5.545 2.859 1.241 1.00 . A A . 11 VAL O 1 1
5 5136 1 1 12 LYS C C -5.784 3.345 4.066 1.00 . A A . 12 LYS C 1 1
5 5137 1 1 12 LYS CA C -6.860 4.183 3.351 1.00 . A A . 12 LYS CA 1 1
5 5138 1 1 12 LYS CB C -7.950 4.689 4.323 1.00 . A A . 12 LYS CB 1 1
5 5139 1 1 12 LYS CD C -7.631 3.720 6.605 1.00 . A A . 12 LYS CD 1 1
5 5140 1 1 12 LYS CE C -6.637 3.682 7.758 1.00 . A A . 12 LYS CE 1 1
5 5141 1 1 12 LYS CG C -7.471 4.961 5.744 1.00 . A A . 12 LYS CG 1 1
5 5142 1 1 12 LYS H H -8.461 3.368 2.209 1.00 . A A . 12 LYS H 1 1
5 5143 1 1 12 LYS HA H -6.371 5.040 2.930 1.00 . A A . 12 LYS HA 1 1
5 5144 1 1 12 LYS HB2 H -8.359 5.608 3.928 1.00 . A A . 12 LYS HB2 1 1
5 5145 1 1 12 LYS HB3 H -8.740 3.954 4.373 1.00 . A A . 12 LYS HB3 1 1
5 5146 1 1 12 LYS HD2 H -8.635 3.699 7.005 1.00 . A A . 12 LYS HD2 1 1
5 5147 1 1 12 LYS HD3 H -7.477 2.860 5.977 1.00 . A A . 12 LYS HD3 1 1
5 5148 1 1 12 LYS HE2 H -6.913 2.879 8.425 1.00 . A A . 12 LYS HE2 1 1
5 5149 1 1 12 LYS HE3 H -5.648 3.493 7.362 1.00 . A A . 12 LYS HE3 1 1
5 5150 1 1 12 LYS HG2 H -6.431 5.251 5.722 1.00 . A A . 12 LYS HG2 1 1
5 5151 1 1 12 LYS HG3 H -8.060 5.761 6.167 1.00 . A A . 12 LYS HG3 1 1
5 5152 1 1 12 LYS HZ1 H -7.524 5.466 8.407 1.00 . A A . 12 LYS HZ1 1 1
5 5153 1 1 12 LYS HZ2 H -6.465 4.760 9.541 1.00 . A A . 12 LYS HZ2 1 1
5 5154 1 1 12 LYS HZ3 H -5.834 5.567 8.179 1.00 . A A . 12 LYS HZ3 1 1
5 5155 1 1 12 LYS N N -7.484 3.433 2.241 1.00 . A A . 12 LYS N 1 1
5 5156 1 1 12 LYS NZ N -6.616 4.957 8.522 1.00 . A A . 12 LYS NZ 1 1
5 5157 1 1 12 LYS O O -4.717 3.864 4.421 1.00 . A A . 12 LYS O 1 1
5 5158 1 1 13 ALA C C -3.841 0.984 3.888 1.00 . A A . 13 ALA C 1 1
5 5159 1 1 13 ALA CA C -5.066 1.113 4.795 1.00 . A A . 13 ALA CA 1 1
5 5160 1 1 13 ALA CB C -5.692 -0.256 5.035 1.00 . A A . 13 ALA CB 1 1
5 5161 1 1 13 ALA H H -6.889 1.683 3.870 1.00 . A A . 13 ALA H 1 1
5 5162 1 1 13 ALA HA H -4.756 1.509 5.753 1.00 . A A . 13 ALA HA 1 1
5 5163 1 1 13 ALA HB1 H -6.141 -0.617 4.122 1.00 . A A . 13 ALA HB1 1 1
5 5164 1 1 13 ALA HB2 H -4.929 -0.950 5.357 1.00 . A A . 13 ALA HB2 1 1
5 5165 1 1 13 ALA HB3 H -6.449 -0.177 5.801 1.00 . A A . 13 ALA HB3 1 1
5 5166 1 1 13 ALA N N -6.039 2.039 4.207 1.00 . A A . 13 ALA N 1 1
5 5167 1 1 13 ALA O O -2.710 1.097 4.349 1.00 . A A . 13 ALA O 1 1
5 5168 1 1 14 PHE C C -2.059 1.909 1.645 1.00 . A A . 14 PHE C 1 1
5 5169 1 1 14 PHE CA C -3.037 0.725 1.563 1.00 . A A . 14 PHE CA 1 1
5 5170 1 1 14 PHE CB C -3.666 0.656 0.155 1.00 . A A . 14 PHE CB 1 1
5 5171 1 1 14 PHE CD1 C -2.612 -1.225 -1.107 1.00 . A A . 14 PHE CD1 1 1
5 5172 1 1 14 PHE CD2 C -1.955 1.000 -1.639 1.00 . A A . 14 PHE CD2 1 1
5 5173 1 1 14 PHE CE1 C -1.748 -1.712 -2.062 1.00 . A A . 14 PHE CE1 1 1
5 5174 1 1 14 PHE CE2 C -1.086 0.517 -2.596 1.00 . A A . 14 PHE CE2 1 1
5 5175 1 1 14 PHE CG C -2.729 0.135 -0.889 1.00 . A A . 14 PHE CG 1 1
5 5176 1 1 14 PHE CZ C -0.981 -0.840 -2.800 1.00 . A A . 14 PHE CZ 1 1
5 5177 1 1 14 PHE H H -5.031 0.766 2.293 1.00 . A A . 14 PHE H 1 1
5 5178 1 1 14 PHE HA H -2.489 -0.188 1.745 1.00 . A A . 14 PHE HA 1 1
5 5179 1 1 14 PHE HB2 H -4.517 -0.003 0.179 1.00 . A A . 14 PHE HB2 1 1
5 5180 1 1 14 PHE HB3 H -3.994 1.639 -0.148 1.00 . A A . 14 PHE HB3 1 1
5 5181 1 1 14 PHE HD1 H -3.206 -1.912 -0.518 1.00 . A A . 14 PHE HD1 1 1
5 5182 1 1 14 PHE HD2 H -2.039 2.062 -1.477 1.00 . A A . 14 PHE HD2 1 1
5 5183 1 1 14 PHE HE1 H -1.659 -2.776 -2.217 1.00 . A A . 14 PHE HE1 1 1
5 5184 1 1 14 PHE HE2 H -0.491 1.200 -3.185 1.00 . A A . 14 PHE HE2 1 1
5 5185 1 1 14 PHE HZ H -0.308 -1.217 -3.543 1.00 . A A . 14 PHE HZ 1 1
5 5186 1 1 14 PHE N N -4.094 0.821 2.583 1.00 . A A . 14 PHE N 1 1
5 5187 1 1 14 PHE O O -0.851 1.713 1.798 1.00 . A A . 14 PHE O 1 1
5 5188 1 1 15 LYS C C -0.921 4.375 2.949 1.00 . A A . 15 LYS C 1 1
5 5189 1 1 15 LYS CA C -1.790 4.357 1.678 1.00 . A A . 15 LYS CA 1 1
5 5190 1 1 15 LYS CB C -2.696 5.614 1.671 1.00 . A A . 15 LYS CB 1 1
5 5191 1 1 15 LYS CD C -3.565 5.930 -0.702 1.00 . A A . 15 LYS CD 1 1
5 5192 1 1 15 LYS CE C -4.602 6.874 -1.321 1.00 . A A . 15 LYS CE 1 1
5 5193 1 1 15 LYS CG C -3.905 5.544 0.737 1.00 . A A . 15 LYS CG 1 1
5 5194 1 1 15 LYS H H -3.570 3.220 1.471 1.00 . A A . 15 LYS H 1 1
5 5195 1 1 15 LYS HA H -1.139 4.372 0.811 1.00 . A A . 15 LYS HA 1 1
5 5196 1 1 15 LYS HB2 H -3.078 5.769 2.673 1.00 . A A . 15 LYS HB2 1 1
5 5197 1 1 15 LYS HB3 H -2.100 6.471 1.393 1.00 . A A . 15 LYS HB3 1 1
5 5198 1 1 15 LYS HD2 H -2.601 6.411 -0.718 1.00 . A A . 15 LYS HD2 1 1
5 5199 1 1 15 LYS HD3 H -3.525 5.023 -1.292 1.00 . A A . 15 LYS HD3 1 1
5 5200 1 1 15 LYS HE2 H -4.250 7.190 -2.300 1.00 . A A . 15 LYS HE2 1 1
5 5201 1 1 15 LYS HE3 H -5.533 6.339 -1.433 1.00 . A A . 15 LYS HE3 1 1
5 5202 1 1 15 LYS HG2 H -4.280 4.544 0.735 1.00 . A A . 15 LYS HG2 1 1
5 5203 1 1 15 LYS HG3 H -4.669 6.205 1.119 1.00 . A A . 15 LYS HG3 1 1
5 5204 1 1 15 LYS HZ1 H -3.932 8.492 -0.163 1.00 . A A . 15 LYS HZ1 1 1
5 5205 1 1 15 LYS HZ2 H -5.357 8.807 -1.033 1.00 . A A . 15 LYS HZ2 1 1
5 5206 1 1 15 LYS HZ3 H -5.415 7.838 0.359 1.00 . A A . 15 LYS HZ3 1 1
5 5207 1 1 15 LYS N N -2.598 3.135 1.595 1.00 . A A . 15 LYS N 1 1
5 5208 1 1 15 LYS NZ N -4.843 8.083 -0.482 1.00 . A A . 15 LYS NZ 1 1
5 5209 1 1 15 LYS O O 0.272 4.669 2.892 1.00 . A A . 15 LYS O 1 1
5 5210 1 1 16 ALA C C 0.282 3.030 5.437 1.00 . A A . 16 ALA C 1 1
5 5211 1 1 16 ALA CA C -0.866 4.045 5.396 1.00 . A A . 16 ALA CA 1 1
5 5212 1 1 16 ALA CB C -1.868 3.753 6.513 1.00 . A A . 16 ALA CB 1 1
5 5213 1 1 16 ALA H H -2.499 3.842 4.059 1.00 . A A . 16 ALA H 1 1
5 5214 1 1 16 ALA HA H -0.459 5.031 5.567 1.00 . A A . 16 ALA HA 1 1
5 5215 1 1 16 ALA HB1 H -2.676 4.471 6.471 1.00 . A A . 16 ALA HB1 1 1
5 5216 1 1 16 ALA HB2 H -2.268 2.756 6.393 1.00 . A A . 16 ALA HB2 1 1
5 5217 1 1 16 ALA HB3 H -1.373 3.828 7.472 1.00 . A A . 16 ALA HB3 1 1
5 5218 1 1 16 ALA N N -1.546 4.060 4.092 1.00 . A A . 16 ALA N 1 1
5 5219 1 1 16 ALA O O 1.399 3.374 5.830 1.00 . A A . 16 ALA O 1 1
5 5220 1 1 17 LEU C C 2.290 1.155 4.224 1.00 . A A . 17 LEU C 1 1
5 5221 1 1 17 LEU CA C 1.026 0.722 4.971 1.00 . A A . 17 LEU CA 1 1
5 5222 1 1 17 LEU CB C 0.458 -0.539 4.303 1.00 . A A . 17 LEU CB 1 1
5 5223 1 1 17 LEU CD1 C -0.778 -2.698 4.591 1.00 . A A . 17 LEU CD1 1 1
5 5224 1 1 17 LEU CD2 C -0.357 -1.266 6.590 1.00 . A A . 17 LEU CD2 1 1
5 5225 1 1 17 LEU CG C -0.635 -1.273 5.090 1.00 . A A . 17 LEU CG 1 1
5 5226 1 1 17 LEU H H -0.899 1.587 4.692 1.00 . A A . 17 LEU H 1 1
5 5227 1 1 17 LEU HA H 1.290 0.495 5.993 1.00 . A A . 17 LEU HA 1 1
5 5228 1 1 17 LEU HB2 H 0.047 -0.253 3.344 1.00 . A A . 17 LEU HB2 1 1
5 5229 1 1 17 LEU HB3 H 1.269 -1.228 4.129 1.00 . A A . 17 LEU HB3 1 1
5 5230 1 1 17 LEU HD11 H 0.172 -3.205 4.666 1.00 . A A . 17 LEU HD11 1 1
5 5231 1 1 17 LEU HD12 H -1.508 -3.216 5.196 1.00 . A A . 17 LEU HD12 1 1
5 5232 1 1 17 LEU HD13 H -1.104 -2.689 3.563 1.00 . A A . 17 LEU HD13 1 1
5 5233 1 1 17 LEU HD21 H 0.680 -1.507 6.768 1.00 . A A . 17 LEU HD21 1 1
5 5234 1 1 17 LEU HD22 H -0.573 -0.287 6.993 1.00 . A A . 17 LEU HD22 1 1
5 5235 1 1 17 LEU HD23 H -0.983 -1.999 7.076 1.00 . A A . 17 LEU HD23 1 1
5 5236 1 1 17 LEU HG H -1.571 -0.772 4.925 1.00 . A A . 17 LEU HG 1 1
5 5237 1 1 17 LEU N N 0.011 1.790 4.998 1.00 . A A . 17 LEU N 1 1
5 5238 1 1 17 LEU O O 3.405 0.912 4.685 1.00 . A A . 17 LEU O 1 1
5 5239 1 1 18 LEU C C 3.947 3.448 2.938 1.00 . A A . 18 LEU C 1 1
5 5240 1 1 18 LEU CA C 3.227 2.278 2.261 1.00 . A A . 18 LEU CA 1 1
5 5241 1 1 18 LEU CB C 2.746 2.723 0.877 1.00 . A A . 18 LEU CB 1 1
5 5242 1 1 18 LEU CD1 C 1.127 2.362 -0.981 1.00 . A A . 18 LEU CD1 1 1
5 5243 1 1 18 LEU CD2 C 2.923 0.667 -0.560 1.00 . A A . 18 LEU CD2 1 1
5 5244 1 1 18 LEU CG C 1.973 1.673 0.076 1.00 . A A . 18 LEU CG 1 1
5 5245 1 1 18 LEU H H 1.176 1.959 2.759 1.00 . A A . 18 LEU H 1 1
5 5246 1 1 18 LEU HA H 3.926 1.462 2.141 1.00 . A A . 18 LEU HA 1 1
5 5247 1 1 18 LEU HB2 H 2.107 3.585 1.004 1.00 . A A . 18 LEU HB2 1 1
5 5248 1 1 18 LEU HB3 H 3.609 3.022 0.299 1.00 . A A . 18 LEU HB3 1 1
5 5249 1 1 18 LEU HD11 H 1.508 3.355 -1.155 1.00 . A A . 18 LEU HD11 1 1
5 5250 1 1 18 LEU HD12 H 1.162 1.795 -1.899 1.00 . A A . 18 LEU HD12 1 1
5 5251 1 1 18 LEU HD13 H 0.107 2.428 -0.636 1.00 . A A . 18 LEU HD13 1 1
5 5252 1 1 18 LEU HD21 H 3.539 0.209 0.205 1.00 . A A . 18 LEU HD21 1 1
5 5253 1 1 18 LEU HD22 H 2.352 -0.098 -1.063 1.00 . A A . 18 LEU HD22 1 1
5 5254 1 1 18 LEU HD23 H 3.550 1.173 -1.276 1.00 . A A . 18 LEU HD23 1 1
5 5255 1 1 18 LEU HG H 1.312 1.134 0.732 1.00 . A A . 18 LEU HG 1 1
5 5256 1 1 18 LEU N N 2.102 1.796 3.071 1.00 . A A . 18 LEU N 1 1
5 5257 1 1 18 LEU O O 5.169 3.436 3.086 1.00 . A A . 18 LEU O 1 1
5 5258 1 1 19 LYS C C 4.484 5.379 5.276 1.00 . A A . 19 LYS C 1 1
5 5259 1 1 19 LYS CA C 3.725 5.670 3.965 1.00 . A A . 19 LYS CA 1 1
5 5260 1 1 19 LYS CB C 2.603 6.687 4.206 1.00 . A A . 19 LYS CB 1 1
5 5261 1 1 19 LYS CD C 0.844 8.175 3.155 1.00 . A A . 19 LYS CD 1 1
5 5262 1 1 19 LYS CE C 1.253 9.435 3.914 1.00 . A A . 19 LYS CE 1 1
5 5263 1 1 19 LYS CG C 2.032 7.255 2.907 1.00 . A A . 19 LYS CG 1 1
5 5264 1 1 19 LYS H H 2.208 4.405 3.182 1.00 . A A . 19 LYS H 1 1
5 5265 1 1 19 LYS HA H 4.422 6.099 3.259 1.00 . A A . 19 LYS HA 1 1
5 5266 1 1 19 LYS HB2 H 1.803 6.210 4.755 1.00 . A A . 19 LYS HB2 1 1
5 5267 1 1 19 LYS HB3 H 2.992 7.508 4.791 1.00 . A A . 19 LYS HB3 1 1
5 5268 1 1 19 LYS HD2 H 0.423 8.461 2.202 1.00 . A A . 19 LYS HD2 1 1
5 5269 1 1 19 LYS HD3 H 0.101 7.642 3.733 1.00 . A A . 19 LYS HD3 1 1
5 5270 1 1 19 LYS HE2 H 1.286 9.209 4.970 1.00 . A A . 19 LYS HE2 1 1
5 5271 1 1 19 LYS HE3 H 2.233 9.737 3.585 1.00 . A A . 19 LYS HE3 1 1
5 5272 1 1 19 LYS HG2 H 2.807 7.819 2.404 1.00 . A A . 19 LYS HG2 1 1
5 5273 1 1 19 LYS HG3 H 1.715 6.434 2.272 1.00 . A A . 19 LYS HG3 1 1
5 5274 1 1 19 LYS HZ1 H -0.497 10.246 3.095 1.00 . A A . 19 LYS HZ1 1 1
5 5275 1 1 19 LYS HZ2 H -0.069 10.891 4.612 1.00 . A A . 19 LYS HZ2 1 1
5 5276 1 1 19 LYS HZ3 H 0.792 11.355 3.224 1.00 . A A . 19 LYS HZ3 1 1
5 5277 1 1 19 LYS N N 3.176 4.459 3.342 1.00 . A A . 19 LYS N 1 1
5 5278 1 1 19 LYS NZ N 0.306 10.556 3.695 1.00 . A A . 19 LYS NZ 1 1
5 5279 1 1 19 LYS O O 5.305 6.188 5.708 1.00 . A A . 19 LYS O 1 1
5 5280 1 1 20 GLU C C 6.416 3.429 6.796 1.00 . A A . 20 GLU C 1 1
5 5281 1 1 20 GLU CA C 4.951 3.792 7.095 1.00 . A A . 20 GLU CA 1 1
5 5282 1 1 20 GLU CB C 4.258 2.574 7.737 1.00 . A A . 20 GLU CB 1 1
5 5283 1 1 20 GLU CD C 2.729 1.776 9.591 1.00 . A A . 20 GLU CD 1 1
5 5284 1 1 20 GLU CG C 3.108 2.922 8.673 1.00 . A A . 20 GLU CG 1 1
5 5285 1 1 20 GLU H H 3.588 3.591 5.475 1.00 . A A . 20 GLU H 1 1
5 5286 1 1 20 GLU HA H 4.934 4.617 7.792 1.00 . A A . 20 GLU HA 1 1
5 5287 1 1 20 GLU HB2 H 3.872 1.938 6.953 1.00 . A A . 20 GLU HB2 1 1
5 5288 1 1 20 GLU HB3 H 4.990 2.013 8.304 1.00 . A A . 20 GLU HB3 1 1
5 5289 1 1 20 GLU HG2 H 3.398 3.768 9.279 1.00 . A A . 20 GLU HG2 1 1
5 5290 1 1 20 GLU HG3 H 2.246 3.186 8.081 1.00 . A A . 20 GLU HG3 1 1
5 5291 1 1 20 GLU N N 4.237 4.210 5.881 1.00 . A A . 20 GLU N 1 1
5 5292 1 1 20 GLU O O 7.234 3.357 7.718 1.00 . A A . 20 GLU O 1 1
5 5293 1 1 20 GLU OE1 O 3.052 0.614 9.265 1.00 . A A . 20 GLU OE1 1 1
5 5294 1 1 20 GLU OE2 O 2.119 2.041 10.646 1.00 . A A . 20 GLU OE2 1 1
5 5295 1 1 21 GLU C C 8.436 1.395 5.813 1.00 . A A . 21 GLU C 1 1
5 5296 1 1 21 GLU CA C 8.072 2.714 5.111 1.00 . A A . 21 GLU CA 1 1
5 5297 1 1 21 GLU CB C 9.115 3.816 5.394 1.00 . A A . 21 GLU CB 1 1
5 5298 1 1 21 GLU CD C 9.763 6.256 5.132 1.00 . A A . 21 GLU CD 1 1
5 5299 1 1 21 GLU CG C 8.653 5.227 5.025 1.00 . A A . 21 GLU CG 1 1
5 5300 1 1 21 GLU H H 6.021 3.190 4.839 1.00 . A A . 21 GLU H 1 1
5 5301 1 1 21 GLU HA H 8.042 2.536 4.045 1.00 . A A . 21 GLU HA 1 1
5 5302 1 1 21 GLU HB2 H 9.363 3.807 6.444 1.00 . A A . 21 GLU HB2 1 1
5 5303 1 1 21 GLU HB3 H 10.003 3.599 4.824 1.00 . A A . 21 GLU HB3 1 1
5 5304 1 1 21 GLU HG2 H 8.286 5.217 4.010 1.00 . A A . 21 GLU HG2 1 1
5 5305 1 1 21 GLU HG3 H 7.856 5.519 5.690 1.00 . A A . 21 GLU HG3 1 1
5 5306 1 1 21 GLU N N 6.726 3.137 5.522 1.00 . A A . 21 GLU N 1 1
5 5307 1 1 21 GLU O O 9.220 1.372 6.770 1.00 . A A . 21 GLU O 1 1
5 5308 1 1 21 GLU OE1 O 10.595 6.131 6.051 1.00 . A A . 21 GLU OE1 1 1
5 5309 1 1 21 GLU OE2 O 9.777 7.211 4.330 1.00 . A A . 21 GLU OE2 1 1
5 5310 1 1 22 LYS C C 8.061 -2.123 4.963 1.00 . A A . 22 LYS C 1 1
5 5311 1 1 22 LYS CA C 7.926 -1.003 5.997 1.00 . A A . 22 LYS CA 1 1
5 5312 1 1 22 LYS CB C 6.672 -1.235 6.861 1.00 . A A . 22 LYS CB 1 1
5 5313 1 1 22 LYS CD C 5.322 -2.803 8.307 1.00 . A A . 22 LYS CD 1 1
5 5314 1 1 22 LYS CE C 5.161 -2.293 9.734 1.00 . A A . 22 LYS CE 1 1
5 5315 1 1 22 LYS CG C 6.700 -2.494 7.723 1.00 . A A . 22 LYS CG 1 1
5 5316 1 1 22 LYS H H 7.150 0.421 4.639 1.00 . A A . 22 LYS H 1 1
5 5317 1 1 22 LYS HA H 8.803 -1.002 6.627 1.00 . A A . 22 LYS HA 1 1
5 5318 1 1 22 LYS HB2 H 6.545 -0.389 7.516 1.00 . A A . 22 LYS HB2 1 1
5 5319 1 1 22 LYS HB3 H 5.812 -1.296 6.210 1.00 . A A . 22 LYS HB3 1 1
5 5320 1 1 22 LYS HD2 H 4.568 -2.339 7.690 1.00 . A A . 22 LYS HD2 1 1
5 5321 1 1 22 LYS HD3 H 5.175 -3.875 8.306 1.00 . A A . 22 LYS HD3 1 1
5 5322 1 1 22 LYS HE2 H 4.179 -2.574 10.091 1.00 . A A . 22 LYS HE2 1 1
5 5323 1 1 22 LYS HE3 H 5.912 -2.754 10.360 1.00 . A A . 22 LYS HE3 1 1
5 5324 1 1 22 LYS HG2 H 7.016 -3.329 7.115 1.00 . A A . 22 LYS HG2 1 1
5 5325 1 1 22 LYS HG3 H 7.399 -2.352 8.527 1.00 . A A . 22 LYS HG3 1 1
5 5326 1 1 22 LYS HZ1 H 6.166 -0.484 9.362 1.00 . A A . 22 LYS HZ1 1 1
5 5327 1 1 22 LYS HZ2 H 4.469 -0.342 9.388 1.00 . A A . 22 LYS HZ2 1 1
5 5328 1 1 22 LYS HZ3 H 5.331 -0.528 10.841 1.00 . A A . 22 LYS HZ3 1 1
5 5329 1 1 22 LYS N N 7.799 0.312 5.364 1.00 . A A . 22 LYS N 1 1
5 5330 1 1 22 LYS NZ N 5.293 -0.812 9.832 1.00 . A A . 22 LYS NZ 1 1
5 5331 1 1 22 LYS O O 8.962 -2.960 5.050 1.00 . A A . 22 LYS O 1 1
5 5332 1 1 23 PHE C C 7.840 -2.853 1.764 1.00 . A A . 23 PHE C 1 1
5 5333 1 1 23 PHE CA C 7.039 -3.215 3.006 1.00 . A A . 23 PHE CA 1 1
5 5334 1 1 23 PHE CB C 5.574 -3.424 2.632 1.00 . A A . 23 PHE CB 1 1
5 5335 1 1 23 PHE CD1 C 4.722 -4.713 4.612 1.00 . A A . 23 PHE CD1 1 1
5 5336 1 1 23 PHE CD2 C 3.925 -2.492 4.284 1.00 . A A . 23 PHE CD2 1 1
5 5337 1 1 23 PHE CE1 C 3.954 -4.826 5.754 1.00 . A A . 23 PHE CE1 1 1
5 5338 1 1 23 PHE CE2 C 3.155 -2.601 5.426 1.00 . A A . 23 PHE CE2 1 1
5 5339 1 1 23 PHE CG C 4.692 -3.559 3.845 1.00 . A A . 23 PHE CG 1 1
5 5340 1 1 23 PHE CZ C 3.165 -3.770 6.158 1.00 . A A . 23 PHE CZ 1 1
5 5341 1 1 23 PHE H H 6.408 -1.488 4.053 1.00 . A A . 23 PHE H 1 1
5 5342 1 1 23 PHE HA H 7.431 -4.131 3.429 1.00 . A A . 23 PHE HA 1 1
5 5343 1 1 23 PHE HB2 H 5.239 -2.569 2.049 1.00 . A A . 23 PHE HB2 1 1
5 5344 1 1 23 PHE HB3 H 5.476 -4.324 2.040 1.00 . A A . 23 PHE HB3 1 1
5 5345 1 1 23 PHE HD1 H 5.334 -5.542 4.297 1.00 . A A . 23 PHE HD1 1 1
5 5346 1 1 23 PHE HD2 H 3.912 -1.573 3.710 1.00 . A A . 23 PHE HD2 1 1
5 5347 1 1 23 PHE HE1 H 3.973 -5.737 6.328 1.00 . A A . 23 PHE HE1 1 1
5 5348 1 1 23 PHE HE2 H 2.547 -1.768 5.748 1.00 . A A . 23 PHE HE2 1 1
5 5349 1 1 23 PHE HZ H 2.565 -3.853 7.053 1.00 . A A . 23 PHE HZ 1 1
5 5350 1 1 23 PHE N N 7.114 -2.163 4.029 1.00 . A A . 23 PHE N 1 1
5 5351 1 1 23 PHE O O 7.696 -1.761 1.234 1.00 . A A . 23 PHE O 1 1
5 5352 1 1 24 SER C C 8.861 -4.208 -1.167 1.00 . A A . 24 SER C 1 1
5 5353 1 1 24 SER CA C 9.483 -3.589 0.090 1.00 . A A . 24 SER CA 1 1
5 5354 1 1 24 SER CB C 10.885 -4.173 0.332 1.00 . A A . 24 SER CB 1 1
5 5355 1 1 24 SER H H 8.700 -4.654 1.754 1.00 . A A . 24 SER H 1 1
5 5356 1 1 24 SER HA H 9.575 -2.529 -0.072 1.00 . A A . 24 SER HA 1 1
5 5357 1 1 24 SER HB2 H 11.201 -3.933 1.332 1.00 . A A . 24 SER HB2 1 1
5 5358 1 1 24 SER HB3 H 10.853 -5.247 0.217 1.00 . A A . 24 SER HB3 1 1
5 5359 1 1 24 SER HG H 12.269 -2.869 -0.192 1.00 . A A . 24 SER HG 1 1
5 5360 1 1 24 SER N N 8.644 -3.795 1.280 1.00 . A A . 24 SER N 1 1
5 5361 1 1 24 SER O O 9.128 -3.751 -2.281 1.00 . A A . 24 SER O 1 1
5 5362 1 1 24 SER OG O 11.836 -3.645 -0.581 1.00 . A A . 24 SER OG 1 1
5 5363 1 1 25 SER C C 5.893 -5.979 -1.925 1.00 . A A . 25 SER C 1 1
5 5364 1 1 25 SER CA C 7.416 -5.954 -2.105 1.00 . A A . 25 SER CA 1 1
5 5365 1 1 25 SER CB C 7.978 -7.384 -2.258 1.00 . A A . 25 SER CB 1 1
5 5366 1 1 25 SER H H 7.894 -5.574 -0.070 1.00 . A A . 25 SER H 1 1
5 5367 1 1 25 SER HA H 7.634 -5.404 -3.012 1.00 . A A . 25 SER HA 1 1
5 5368 1 1 25 SER HB2 H 7.244 -8.010 -2.748 1.00 . A A . 25 SER HB2 1 1
5 5369 1 1 25 SER HB3 H 8.868 -7.345 -2.869 1.00 . A A . 25 SER HB3 1 1
5 5370 1 1 25 SER HG H 8.201 -7.320 -0.297 1.00 . A A . 25 SER HG 1 1
5 5371 1 1 25 SER N N 8.065 -5.261 -0.987 1.00 . A A . 25 SER N 1 1
5 5372 1 1 25 SER O O 5.378 -5.745 -0.828 1.00 . A A . 25 SER O 1 1
5 5373 1 1 25 SER OG O 8.315 -7.972 -1.004 1.00 . A A . 25 SER OG 1 1
5 5374 1 1 26 GLN C C 3.185 -7.411 -2.115 1.00 . A A . 26 GLN C 1 1
5 5375 1 1 26 GLN CA C 3.719 -6.303 -3.039 1.00 . A A . 26 GLN CA 1 1
5 5376 1 1 26 GLN CB C 3.239 -6.532 -4.476 1.00 . A A . 26 GLN CB 1 1
5 5377 1 1 26 GLN CD C 5.001 -6.102 -6.268 1.00 . A A . 26 GLN CD 1 1
5 5378 1 1 26 GLN CG C 3.818 -5.546 -5.493 1.00 . A A . 26 GLN CG 1 1
5 5379 1 1 26 GLN H H 5.667 -6.421 -3.859 1.00 . A A . 26 GLN H 1 1
5 5380 1 1 26 GLN HA H 3.334 -5.349 -2.697 1.00 . A A . 26 GLN HA 1 1
5 5381 1 1 26 GLN HB2 H 3.498 -7.530 -4.778 1.00 . A A . 26 GLN HB2 1 1
5 5382 1 1 26 GLN HB3 H 2.178 -6.437 -4.495 1.00 . A A . 26 GLN HB3 1 1
5 5383 1 1 26 GLN HE21 H 4.262 -5.392 -7.969 1.00 . A A . 26 GLN HE21 1 1
5 5384 1 1 26 GLN HE22 H 5.765 -6.243 -8.093 1.00 . A A . 26 GLN HE22 1 1
5 5385 1 1 26 GLN HG2 H 3.040 -5.279 -6.195 1.00 . A A . 26 GLN HG2 1 1
5 5386 1 1 26 GLN HG3 H 4.143 -4.659 -4.971 1.00 . A A . 26 GLN HG3 1 1
5 5387 1 1 26 GLN N N 5.185 -6.244 -3.022 1.00 . A A . 26 GLN N 1 1
5 5388 1 1 26 GLN NE2 N 5.007 -5.897 -7.574 1.00 . A A . 26 GLN NE2 1 1
5 5389 1 1 26 GLN O O 2.390 -7.147 -1.219 1.00 . A A . 26 GLN O 1 1
5 5390 1 1 26 GLN OE1 O 5.904 -6.706 -5.691 1.00 . A A . 26 GLN OE1 1 1
5 5391 1 1 27 GLY C C 3.255 -9.557 0.002 1.00 . A A . 27 GLY C 1 1
5 5392 1 1 27 GLY CA C 3.255 -9.795 -1.510 1.00 . A A . 27 GLY CA 1 1
5 5393 1 1 27 GLY H H 4.306 -8.767 -3.062 1.00 . A A . 27 GLY H 1 1
5 5394 1 1 27 GLY HA2 H 2.259 -10.078 -1.813 1.00 . A A . 27 GLY HA2 1 1
5 5395 1 1 27 GLY HA3 H 3.922 -10.617 -1.726 1.00 . A A . 27 GLY HA3 1 1
5 5396 1 1 27 GLY N N 3.676 -8.635 -2.316 1.00 . A A . 27 GLY N 1 1
5 5397 1 1 27 GLY O O 2.381 -10.064 0.713 1.00 . A A . 27 GLY O 1 1
5 5398 1 1 28 GLU C C 3.089 -7.613 2.388 1.00 . A A . 28 GLU C 1 1
5 5399 1 1 28 GLU CA C 4.301 -8.434 1.921 1.00 . A A . 28 GLU CA 1 1
5 5400 1 1 28 GLU CB C 5.594 -7.658 2.212 1.00 . A A . 28 GLU CB 1 1
5 5401 1 1 28 GLU CD C 8.116 -7.623 2.154 1.00 . A A . 28 GLU CD 1 1
5 5402 1 1 28 GLU CG C 6.866 -8.454 1.959 1.00 . A A . 28 GLU CG 1 1
5 5403 1 1 28 GLU H H 4.870 -8.379 -0.124 1.00 . A A . 28 GLU H 1 1
5 5404 1 1 28 GLU HA H 4.321 -9.366 2.473 1.00 . A A . 28 GLU HA 1 1
5 5405 1 1 28 GLU HB2 H 5.615 -6.773 1.593 1.00 . A A . 28 GLU HB2 1 1
5 5406 1 1 28 GLU HB3 H 5.591 -7.359 3.250 1.00 . A A . 28 GLU HB3 1 1
5 5407 1 1 28 GLU HG2 H 6.894 -9.290 2.644 1.00 . A A . 28 GLU HG2 1 1
5 5408 1 1 28 GLU HG3 H 6.852 -8.823 0.945 1.00 . A A . 28 GLU HG3 1 1
5 5409 1 1 28 GLU N N 4.212 -8.762 0.492 1.00 . A A . 28 GLU N 1 1
5 5410 1 1 28 GLU O O 2.519 -7.885 3.451 1.00 . A A . 28 GLU O 1 1
5 5411 1 1 28 GLU OE1 O 8.289 -6.628 1.423 1.00 . A A . 28 GLU OE1 1 1
5 5412 1 1 28 GLU OE2 O 8.916 -7.952 3.049 1.00 . A A . 28 GLU OE2 1 1
5 5413 1 1 29 ILE C C 0.223 -6.493 1.622 1.00 . A A . 29 ILE C 1 1
5 5414 1 1 29 ILE CA C 1.545 -5.756 1.922 1.00 . A A . 29 ILE CA 1 1
5 5415 1 1 29 ILE CB C 1.620 -4.342 1.242 1.00 . A A . 29 ILE CB 1 1
5 5416 1 1 29 ILE CD1 C 0.336 -2.458 0.119 1.00 . A A . 29 ILE CD1 1 1
5 5417 1 1 29 ILE CG1 C 0.266 -3.857 0.702 1.00 . A A . 29 ILE CG1 1 1
5 5418 1 1 29 ILE CG2 C 2.664 -4.287 0.131 1.00 . A A . 29 ILE CG2 1 1
5 5419 1 1 29 ILE H H 3.182 -6.451 0.752 1.00 . A A . 29 ILE H 1 1
5 5420 1 1 29 ILE HA H 1.581 -5.582 2.989 1.00 . A A . 29 ILE HA 1 1
5 5421 1 1 29 ILE HB H 1.934 -3.650 2.004 1.00 . A A . 29 ILE HB 1 1
5 5422 1 1 29 ILE HD11 H 1.187 -1.934 0.532 1.00 . A A . 29 ILE HD11 1 1
5 5423 1 1 29 ILE HD12 H 0.439 -2.518 -0.957 1.00 . A A . 29 ILE HD12 1 1
5 5424 1 1 29 ILE HD13 H -0.566 -1.921 0.364 1.00 . A A . 29 ILE HD13 1 1
5 5425 1 1 29 ILE HG12 H -0.073 -4.523 -0.078 1.00 . A A . 29 ILE HG12 1 1
5 5426 1 1 29 ILE HG13 H -0.456 -3.844 1.507 1.00 . A A . 29 ILE HG13 1 1
5 5427 1 1 29 ILE HG21 H 3.613 -4.640 0.503 1.00 . A A . 29 ILE HG21 1 1
5 5428 1 1 29 ILE HG22 H 2.347 -4.900 -0.694 1.00 . A A . 29 ILE HG22 1 1
5 5429 1 1 29 ILE HG23 H 2.774 -3.268 -0.207 1.00 . A A . 29 ILE HG23 1 1
5 5430 1 1 29 ILE N N 2.703 -6.604 1.596 1.00 . A A . 29 ILE N 1 1
5 5431 1 1 29 ILE O O -0.796 -6.216 2.260 1.00 . A A . 29 ILE O 1 1
5 5432 1 1 30 VAL C C -1.316 -9.093 1.748 1.00 . A A . 30 VAL C 1 1
5 5433 1 1 30 VAL CA C -0.898 -8.361 0.465 1.00 . A A . 30 VAL CA 1 1
5 5434 1 1 30 VAL CB C -0.606 -9.421 -0.639 1.00 . A A . 30 VAL CB 1 1
5 5435 1 1 30 VAL CG1 C -1.778 -10.380 -0.799 1.00 . A A . 30 VAL CG1 1 1
5 5436 1 1 30 VAL CG2 C -0.286 -8.765 -1.974 1.00 . A A . 30 VAL CG2 1 1
5 5437 1 1 30 VAL H H 1.125 -7.717 0.305 1.00 . A A . 30 VAL H 1 1
5 5438 1 1 30 VAL HA H -1.712 -7.733 0.129 1.00 . A A . 30 VAL HA 1 1
5 5439 1 1 30 VAL HB H 0.254 -9.998 -0.335 1.00 . A A . 30 VAL HB 1 1
5 5440 1 1 30 VAL HG11 H -2.704 -9.844 -0.651 1.00 . A A . 30 VAL HG11 1 1
5 5441 1 1 30 VAL HG12 H -1.761 -10.803 -1.790 1.00 . A A . 30 VAL HG12 1 1
5 5442 1 1 30 VAL HG13 H -1.700 -11.172 -0.068 1.00 . A A . 30 VAL HG13 1 1
5 5443 1 1 30 VAL HG21 H 0.248 -7.846 -1.810 1.00 . A A . 30 VAL HG21 1 1
5 5444 1 1 30 VAL HG22 H 0.322 -9.433 -2.565 1.00 . A A . 30 VAL HG22 1 1
5 5445 1 1 30 VAL HG23 H -1.202 -8.559 -2.500 1.00 . A A . 30 VAL HG23 1 1
5 5446 1 1 30 VAL N N 0.270 -7.506 0.738 1.00 . A A . 30 VAL N 1 1
5 5447 1 1 30 VAL O O -2.485 -9.072 2.140 1.00 . A A . 30 VAL O 1 1
5 5448 1 1 31 ALA C C -0.917 -9.474 4.801 1.00 . A A . 31 ALA C 1 1
5 5449 1 1 31 ALA CA C -0.550 -10.435 3.663 1.00 . A A . 31 ALA CA 1 1
5 5450 1 1 31 ALA CB C 0.691 -11.246 4.030 1.00 . A A . 31 ALA CB 1 1
5 5451 1 1 31 ALA H H 0.583 -9.676 2.036 1.00 . A A . 31 ALA H 1 1
5 5452 1 1 31 ALA HA H -1.366 -11.128 3.512 1.00 . A A . 31 ALA HA 1 1
5 5453 1 1 31 ALA HB1 H 0.905 -11.954 3.241 1.00 . A A . 31 ALA HB1 1 1
5 5454 1 1 31 ALA HB2 H 1.538 -10.582 4.156 1.00 . A A . 31 ALA HB2 1 1
5 5455 1 1 31 ALA HB3 H 0.514 -11.783 4.955 1.00 . A A . 31 ALA HB3 1 1
5 5456 1 1 31 ALA N N -0.329 -9.715 2.404 1.00 . A A . 31 ALA N 1 1
5 5457 1 1 31 ALA O O -1.849 -9.734 5.559 1.00 . A A . 31 ALA O 1 1
5 5458 1 1 32 ALA C C -1.912 -6.897 6.014 1.00 . A A . 32 ALA C 1 1
5 5459 1 1 32 ALA CA C -0.441 -7.324 5.921 1.00 . A A . 32 ALA CA 1 1
5 5460 1 1 32 ALA CB C 0.449 -6.104 5.691 1.00 . A A . 32 ALA CB 1 1
5 5461 1 1 32 ALA H H 0.521 -8.193 4.235 1.00 . A A . 32 ALA H 1 1
5 5462 1 1 32 ALA HA H -0.152 -7.764 6.865 1.00 . A A . 32 ALA HA 1 1
5 5463 1 1 32 ALA HB1 H 1.476 -6.423 5.569 1.00 . A A . 32 ALA HB1 1 1
5 5464 1 1 32 ALA HB2 H 0.128 -5.580 4.801 1.00 . A A . 32 ALA HB2 1 1
5 5465 1 1 32 ALA HB3 H 0.380 -5.439 6.540 1.00 . A A . 32 ALA HB3 1 1
5 5466 1 1 32 ALA N N -0.209 -8.336 4.876 1.00 . A A . 32 ALA N 1 1
5 5467 1 1 32 ALA O O -2.477 -6.841 7.108 1.00 . A A . 32 ALA O 1 1
5 5468 1 1 33 LEU C C -4.886 -7.372 5.207 1.00 . A A . 33 LEU C 1 1
5 5469 1 1 33 LEU CA C -3.947 -6.205 4.832 1.00 . A A . 33 LEU CA 1 1
5 5470 1 1 33 LEU CB C -4.318 -5.616 3.461 1.00 . A A . 33 LEU CB 1 1
5 5471 1 1 33 LEU CD1 C -3.395 -4.283 1.527 1.00 . A A . 33 LEU CD1 1 1
5 5472 1 1 33 LEU CD2 C -4.065 -3.114 3.635 1.00 . A A . 33 LEU CD2 1 1
5 5473 1 1 33 LEU CG C -3.484 -4.393 3.043 1.00 . A A . 33 LEU CG 1 1
5 5474 1 1 33 LEU H H -2.037 -6.685 4.020 1.00 . A A . 33 LEU H 1 1
5 5475 1 1 33 LEU HA H -4.067 -5.428 5.569 1.00 . A A . 33 LEU HA 1 1
5 5476 1 1 33 LEU HB2 H -4.199 -6.385 2.711 1.00 . A A . 33 LEU HB2 1 1
5 5477 1 1 33 LEU HB3 H -5.360 -5.315 3.489 1.00 . A A . 33 LEU HB3 1 1
5 5478 1 1 33 LEU HD11 H -2.973 -5.193 1.123 1.00 . A A . 33 LEU HD11 1 1
5 5479 1 1 33 LEU HD12 H -4.380 -4.128 1.119 1.00 . A A . 33 LEU HD12 1 1
5 5480 1 1 33 LEU HD13 H -2.763 -3.448 1.266 1.00 . A A . 33 LEU HD13 1 1
5 5481 1 1 33 LEU HD21 H -5.112 -3.040 3.376 1.00 . A A . 33 LEU HD21 1 1
5 5482 1 1 33 LEU HD22 H -3.960 -3.134 4.709 1.00 . A A . 33 LEU HD22 1 1
5 5483 1 1 33 LEU HD23 H -3.536 -2.261 3.238 1.00 . A A . 33 LEU HD23 1 1
5 5484 1 1 33 LEU HG H -2.479 -4.505 3.422 1.00 . A A . 33 LEU HG 1 1
5 5485 1 1 33 LEU N N -2.536 -6.617 4.863 1.00 . A A . 33 LEU N 1 1
5 5486 1 1 33 LEU O O -5.951 -7.159 5.790 1.00 . A A . 33 LEU O 1 1
5 5487 1 1 34 GLN C C -5.243 -9.966 6.861 1.00 . A A . 34 GLN C 1 1
5 5488 1 1 34 GLN CA C -5.255 -9.787 5.333 1.00 . A A . 34 GLN CA 1 1
5 5489 1 1 34 GLN CB C -4.765 -11.055 4.616 1.00 . A A . 34 GLN CB 1 1
5 5490 1 1 34 GLN CD C -4.756 -12.384 2.444 1.00 . A A . 34 GLN CD 1 1
5 5491 1 1 34 GLN CG C -5.142 -11.086 3.136 1.00 . A A . 34 GLN CG 1 1
5 5492 1 1 34 GLN H H -3.586 -8.743 4.520 1.00 . A A . 34 GLN H 1 1
5 5493 1 1 34 GLN HA H -6.274 -9.599 5.028 1.00 . A A . 34 GLN HA 1 1
5 5494 1 1 34 GLN HB2 H -3.689 -11.120 4.699 1.00 . A A . 34 GLN HB2 1 1
5 5495 1 1 34 GLN HB3 H -5.206 -11.920 5.095 1.00 . A A . 34 GLN HB3 1 1
5 5496 1 1 34 GLN HE21 H -3.375 -11.448 1.373 1.00 . A A . 34 GLN HE21 1 1
5 5497 1 1 34 GLN HE22 H -3.525 -13.145 1.083 1.00 . A A . 34 GLN HE22 1 1
5 5498 1 1 34 GLN HG2 H -6.211 -10.959 3.050 1.00 . A A . 34 GLN HG2 1 1
5 5499 1 1 34 GLN HG3 H -4.649 -10.264 2.637 1.00 . A A . 34 GLN HG3 1 1
5 5500 1 1 34 GLN N N -4.464 -8.613 4.940 1.00 . A A . 34 GLN N 1 1
5 5501 1 1 34 GLN NE2 N -3.792 -12.319 1.538 1.00 . A A . 34 GLN NE2 1 1
5 5502 1 1 34 GLN O O -6.220 -10.443 7.442 1.00 . A A . 34 GLN O 1 1
5 5503 1 1 34 GLN OE1 O -5.344 -13.433 2.706 1.00 . A A . 34 GLN OE1 1 1
5 5504 1 1 35 GLU C C -4.873 -8.327 9.574 1.00 . A A . 35 GLU C 1 1
5 5505 1 1 35 GLU CA C -4.078 -9.504 8.977 1.00 . A A . 35 GLU CA 1 1
5 5506 1 1 35 GLU CB C -2.609 -9.409 9.429 1.00 . A A . 35 GLU CB 1 1
5 5507 1 1 35 GLU CD C -0.269 -10.380 9.330 1.00 . A A . 35 GLU CD 1 1
5 5508 1 1 35 GLU CG C -1.732 -10.575 8.975 1.00 . A A . 35 GLU CG 1 1
5 5509 1 1 35 GLU H H -3.444 -9.091 6.992 1.00 . A A . 35 GLU H 1 1
5 5510 1 1 35 GLU HA H -4.499 -10.431 9.337 1.00 . A A . 35 GLU HA 1 1
5 5511 1 1 35 GLU HB2 H -2.182 -8.495 9.040 1.00 . A A . 35 GLU HB2 1 1
5 5512 1 1 35 GLU HB3 H -2.582 -9.374 10.508 1.00 . A A . 35 GLU HB3 1 1
5 5513 1 1 35 GLU HG2 H -2.084 -11.478 9.451 1.00 . A A . 35 GLU HG2 1 1
5 5514 1 1 35 GLU HG3 H -1.815 -10.679 7.903 1.00 . A A . 35 GLU HG3 1 1
5 5515 1 1 35 GLU N N -4.171 -9.499 7.511 1.00 . A A . 35 GLU N 1 1
5 5516 1 1 35 GLU O O -5.383 -8.416 10.693 1.00 . A A . 35 GLU O 1 1
5 5517 1 1 35 GLU OE1 O 0.011 -9.757 10.372 1.00 . A A . 35 GLU OE1 1 1
5 5518 1 1 35 GLU OE2 O 0.601 -10.841 8.564 1.00 . A A . 35 GLU OE2 1 1
5 5519 1 1 36 GLN C C -7.170 -6.245 9.366 1.00 . A A . 36 GLN C 1 1
5 5520 1 1 36 GLN CA C -5.659 -6.008 9.238 1.00 . A A . 36 GLN CA 1 1
5 5521 1 1 36 GLN CB C -5.385 -4.870 8.236 1.00 . A A . 36 GLN CB 1 1
5 5522 1 1 36 GLN CD C -3.906 -2.799 8.359 1.00 . A A . 36 GLN CD 1 1
5 5523 1 1 36 GLN CG C -3.960 -4.315 8.309 1.00 . A A . 36 GLN CG 1 1
5 5524 1 1 36 GLN H H -4.508 -7.226 7.941 1.00 . A A . 36 GLN H 1 1
5 5525 1 1 36 GLN HA H -5.275 -5.716 10.204 1.00 . A A . 36 GLN HA 1 1
5 5526 1 1 36 GLN HB2 H -5.549 -5.238 7.236 1.00 . A A . 36 GLN HB2 1 1
5 5527 1 1 36 GLN HB3 H -6.079 -4.064 8.422 1.00 . A A . 36 GLN HB3 1 1
5 5528 1 1 36 GLN HE21 H -2.818 -2.869 10.012 1.00 . A A . 36 GLN HE21 1 1
5 5529 1 1 36 GLN HE22 H -3.185 -1.286 9.425 1.00 . A A . 36 GLN HE22 1 1
5 5530 1 1 36 GLN HG2 H -3.481 -4.708 9.194 1.00 . A A . 36 GLN HG2 1 1
5 5531 1 1 36 GLN HG3 H -3.415 -4.640 7.440 1.00 . A A . 36 GLN HG3 1 1
5 5532 1 1 36 GLN N N -4.948 -7.224 8.817 1.00 . A A . 36 GLN N 1 1
5 5533 1 1 36 GLN NE2 N -3.233 -2.265 9.363 1.00 . A A . 36 GLN NE2 1 1
5 5534 1 1 36 GLN O O -7.740 -6.098 10.450 1.00 . A A . 36 GLN O 1 1
5 5535 1 1 36 GLN OE1 O -4.458 -2.119 7.496 1.00 . A A . 36 GLN OE1 1 1
5 5536 1 1 37 GLY C C -9.863 -6.840 6.867 1.00 . A A . 37 GLY C 1 1
5 5537 1 1 37 GLY CA C -9.253 -6.823 8.258 1.00 . A A . 37 GLY CA 1 1
5 5538 1 1 37 GLY H H -7.306 -6.685 7.417 1.00 . A A . 37 GLY H 1 1
5 5539 1 1 37 GLY HA2 H -9.449 -7.772 8.736 1.00 . A A . 37 GLY HA2 1 1
5 5540 1 1 37 GLY HA3 H -9.731 -6.041 8.831 1.00 . A A . 37 GLY HA3 1 1
5 5541 1 1 37 GLY N N -7.813 -6.586 8.251 1.00 . A A . 37 GLY N 1 1
5 5542 1 1 37 GLY O O -11.025 -6.468 6.694 1.00 . A A . 37 GLY O 1 1
5 5543 1 1 38 PHE C C -9.464 -8.780 3.989 1.00 . A A . 38 PHE C 1 1
5 5544 1 1 38 PHE CA C -9.534 -7.334 4.480 1.00 . A A . 38 PHE CA 1 1
5 5545 1 1 38 PHE CB C -8.681 -6.400 3.618 1.00 . A A . 38 PHE CB 1 1
5 5546 1 1 38 PHE CD1 C -9.735 -4.165 3.987 1.00 . A A . 38 PHE CD1 1 1
5 5547 1 1 38 PHE CD2 C -7.617 -4.575 4.992 1.00 . A A . 38 PHE CD2 1 1
5 5548 1 1 38 PHE CE1 C -9.752 -2.901 4.540 1.00 . A A . 38 PHE CE1 1 1
5 5549 1 1 38 PHE CE2 C -7.624 -3.315 5.544 1.00 . A A . 38 PHE CE2 1 1
5 5550 1 1 38 PHE CG C -8.655 -5.004 4.179 1.00 . A A . 38 PHE CG 1 1
5 5551 1 1 38 PHE CZ C -8.692 -2.476 5.317 1.00 . A A . 38 PHE CZ 1 1
5 5552 1 1 38 PHE H H -8.161 -7.541 6.084 1.00 . A A . 38 PHE H 1 1
5 5553 1 1 38 PHE HA H -10.566 -6.999 4.435 1.00 . A A . 38 PHE HA 1 1
5 5554 1 1 38 PHE HB2 H -7.668 -6.772 3.570 1.00 . A A . 38 PHE HB2 1 1
5 5555 1 1 38 PHE HB3 H -9.096 -6.358 2.622 1.00 . A A . 38 PHE HB3 1 1
5 5556 1 1 38 PHE HD1 H -10.565 -4.498 3.377 1.00 . A A . 38 PHE HD1 1 1
5 5557 1 1 38 PHE HD2 H -6.784 -5.226 5.176 1.00 . A A . 38 PHE HD2 1 1
5 5558 1 1 38 PHE HE1 H -10.587 -2.243 4.358 1.00 . A A . 38 PHE HE1 1 1
5 5559 1 1 38 PHE HE2 H -6.796 -2.986 6.155 1.00 . A A . 38 PHE HE2 1 1
5 5560 1 1 38 PHE HZ H -8.695 -1.489 5.744 1.00 . A A . 38 PHE HZ 1 1
5 5561 1 1 38 PHE N N -9.080 -7.264 5.876 1.00 . A A . 38 PHE N 1 1
5 5562 1 1 38 PHE O O -8.540 -9.513 4.344 1.00 . A A . 38 PHE O 1 1
5 5563 1 1 39 ASP C C -10.942 -10.624 1.292 1.00 . A A . 39 ASP C 1 1
5 5564 1 1 39 ASP CA C -10.581 -10.580 2.771 1.00 . A A . 39 ASP CA 1 1
5 5565 1 1 39 ASP CB C -11.640 -11.344 3.592 1.00 . A A . 39 ASP CB 1 1
5 5566 1 1 39 ASP CG C -11.580 -12.847 3.400 1.00 . A A . 39 ASP CG 1 1
5 5567 1 1 39 ASP H H -11.189 -8.589 2.998 1.00 . A A . 39 ASP H 1 1
5 5568 1 1 39 ASP HA H -9.619 -11.054 2.908 1.00 . A A . 39 ASP HA 1 1
5 5569 1 1 39 ASP HB2 H -11.490 -11.134 4.640 1.00 . A A . 39 ASP HB2 1 1
5 5570 1 1 39 ASP HB3 H -12.623 -11.006 3.301 1.00 . A A . 39 ASP HB3 1 1
5 5571 1 1 39 ASP N N -10.482 -9.209 3.240 1.00 . A A . 39 ASP N 1 1
5 5572 1 1 39 ASP O O -11.935 -10.041 0.857 1.00 . A A . 39 ASP O 1 1
5 5573 1 1 39 ASP OD1 O -10.547 -13.346 2.914 1.00 . A A . 39 ASP OD1 1 1
5 5574 1 1 39 ASP OD2 O -12.565 -13.525 3.737 1.00 . A A . 39 ASP OD2 1 1
5 5575 1 1 40 ASN C C -9.399 -10.686 -1.680 1.00 . A A . 40 ASN C 1 1
5 5576 1 1 40 ASN CA C -10.284 -11.641 -0.874 1.00 . A A . 40 ASN CA 1 1
5 5577 1 1 40 ASN CB C -11.756 -11.572 -1.342 1.00 . A A . 40 ASN CB 1 1
5 5578 1 1 40 ASN CG C -12.024 -12.403 -2.589 1.00 . A A . 40 ASN CG 1 1
5 5579 1 1 40 ASN H H -9.393 -11.795 1.045 1.00 . A A . 40 ASN H 1 1
5 5580 1 1 40 ASN HA H -9.922 -12.646 -1.047 1.00 . A A . 40 ASN HA 1 1
5 5581 1 1 40 ASN HB2 H -12.396 -11.944 -0.556 1.00 . A A . 40 ASN HB2 1 1
5 5582 1 1 40 ASN HB3 H -12.018 -10.545 -1.555 1.00 . A A . 40 ASN HB3 1 1
5 5583 1 1 40 ASN HD21 H -11.310 -14.032 -1.702 1.00 . A A . 40 ASN HD21 1 1
5 5584 1 1 40 ASN HD22 H -11.885 -14.246 -3.317 1.00 . A A . 40 ASN HD22 1 1
5 5585 1 1 40 ASN N N -10.145 -11.394 0.574 1.00 . A A . 40 ASN N 1 1
5 5586 1 1 40 ASN ND2 N -11.711 -13.690 -2.528 1.00 . A A . 40 ASN ND2 1 1
5 5587 1 1 40 ASN O O -9.854 -10.041 -2.629 1.00 . A A . 40 ASN O 1 1
5 5588 1 1 40 ASN OD1 O -12.542 -11.898 -3.585 1.00 . A A . 40 ASN OD1 1 1
5 5589 1 1 41 ILE C C -5.997 -10.643 -2.536 1.00 . A A . 41 ILE C 1 1
5 5590 1 1 41 ILE CA C -7.130 -9.780 -1.965 1.00 . A A . 41 ILE CA 1 1
5 5591 1 1 41 ILE CB C -6.592 -8.691 -0.984 1.00 . A A . 41 ILE CB 1 1
5 5592 1 1 41 ILE CD1 C -8.225 -6.811 -1.476 1.00 . A A . 41 ILE CD1 1 1
5 5593 1 1 41 ILE CG1 C -6.799 -7.299 -1.582 1.00 . A A . 41 ILE CG1 1 1
5 5594 1 1 41 ILE CG2 C -5.123 -8.890 -0.611 1.00 . A A . 41 ILE CG2 1 1
5 5595 1 1 41 ILE H H -7.829 -11.170 -0.535 1.00 . A A . 41 ILE H 1 1
5 5596 1 1 41 ILE HA H -7.621 -9.273 -2.787 1.00 . A A . 41 ILE HA 1 1
5 5597 1 1 41 ILE HB H -7.167 -8.757 -0.070 1.00 . A A . 41 ILE HB 1 1
5 5598 1 1 41 ILE HD11 H -8.900 -7.648 -1.568 1.00 . A A . 41 ILE HD11 1 1
5 5599 1 1 41 ILE HD12 H -8.370 -6.335 -0.518 1.00 . A A . 41 ILE HD12 1 1
5 5600 1 1 41 ILE HD13 H -8.423 -6.099 -2.264 1.00 . A A . 41 ILE HD13 1 1
5 5601 1 1 41 ILE HG12 H -6.175 -6.600 -1.057 1.00 . A A . 41 ILE HG12 1 1
5 5602 1 1 41 ILE HG13 H -6.524 -7.311 -2.628 1.00 . A A . 41 ILE HG13 1 1
5 5603 1 1 41 ILE HG21 H -4.962 -9.906 -0.280 1.00 . A A . 41 ILE HG21 1 1
5 5604 1 1 41 ILE HG22 H -4.501 -8.682 -1.468 1.00 . A A . 41 ILE HG22 1 1
5 5605 1 1 41 ILE HG23 H -4.863 -8.208 0.188 1.00 . A A . 41 ILE HG23 1 1
5 5606 1 1 41 ILE N N -8.120 -10.624 -1.298 1.00 . A A . 41 ILE N 1 1
5 5607 1 1 41 ILE O O -5.825 -11.803 -2.141 1.00 . A A . 41 ILE O 1 1
5 5608 1 1 42 ASN C C -3.029 -9.829 -4.585 1.00 . A A . 42 ASN C 1 1
5 5609 1 1 42 ASN CA C -4.131 -10.796 -4.129 1.00 . A A . 42 ASN CA 1 1
5 5610 1 1 42 ASN CB C -4.643 -11.641 -5.322 1.00 . A A . 42 ASN CB 1 1
5 5611 1 1 42 ASN CG C -5.495 -10.859 -6.319 1.00 . A A . 42 ASN CG 1 1
5 5612 1 1 42 ASN H H -5.430 -9.156 -3.745 1.00 . A A . 42 ASN H 1 1
5 5613 1 1 42 ASN HA H -3.705 -11.470 -3.397 1.00 . A A . 42 ASN HA 1 1
5 5614 1 1 42 ASN HB2 H -3.797 -12.043 -5.854 1.00 . A A . 42 ASN HB2 1 1
5 5615 1 1 42 ASN HB3 H -5.233 -12.461 -4.941 1.00 . A A . 42 ASN HB3 1 1
5 5616 1 1 42 ASN HD21 H -6.873 -12.297 -6.323 1.00 . A A . 42 ASN HD21 1 1
5 5617 1 1 42 ASN HD22 H -7.200 -10.939 -7.341 1.00 . A A . 42 ASN HD22 1 1
5 5618 1 1 42 ASN N N -5.243 -10.080 -3.480 1.00 . A A . 42 ASN N 1 1
5 5619 1 1 42 ASN ND2 N -6.639 -11.418 -6.696 1.00 . A A . 42 ASN ND2 1 1
5 5620 1 1 42 ASN O O -3.199 -8.605 -4.549 1.00 . A A . 42 ASN O 1 1
5 5621 1 1 42 ASN OD1 O -5.129 -9.761 -6.744 1.00 . A A . 42 ASN OD1 1 1
5 5622 1 1 43 GLN C C -1.095 -8.701 -6.706 1.00 . A A . 43 GLN C 1 1
5 5623 1 1 43 GLN CA C -0.751 -9.609 -5.512 1.00 . A A . 43 GLN CA 1 1
5 5624 1 1 43 GLN CB C 0.430 -10.532 -5.870 1.00 . A A . 43 GLN CB 1 1
5 5625 1 1 43 GLN CD C 2.959 -10.786 -5.986 1.00 . A A . 43 GLN CD 1 1
5 5626 1 1 43 GLN CG C 1.791 -9.864 -5.680 1.00 . A A . 43 GLN CG 1 1
5 5627 1 1 43 GLN H H -1.839 -11.378 -5.045 1.00 . A A . 43 GLN H 1 1
5 5628 1 1 43 GLN HA H -0.450 -8.977 -4.689 1.00 . A A . 43 GLN HA 1 1
5 5629 1 1 43 GLN HB2 H 0.394 -11.409 -5.238 1.00 . A A . 43 GLN HB2 1 1
5 5630 1 1 43 GLN HB3 H 0.341 -10.841 -6.903 1.00 . A A . 43 GLN HB3 1 1
5 5631 1 1 43 GLN HE21 H 2.434 -11.987 -4.494 1.00 . A A . 43 GLN HE21 1 1
5 5632 1 1 43 GLN HE22 H 3.841 -12.462 -5.383 1.00 . A A . 43 GLN HE22 1 1
5 5633 1 1 43 GLN HG2 H 1.849 -9.008 -6.337 1.00 . A A . 43 GLN HG2 1 1
5 5634 1 1 43 GLN HG3 H 1.874 -9.533 -4.656 1.00 . A A . 43 GLN HG3 1 1
5 5635 1 1 43 GLN N N -1.908 -10.396 -5.053 1.00 . A A . 43 GLN N 1 1
5 5636 1 1 43 GLN NE2 N 3.088 -11.854 -5.212 1.00 . A A . 43 GLN NE2 1 1
5 5637 1 1 43 GLN O O -0.549 -7.603 -6.824 1.00 . A A . 43 GLN O 1 1
5 5638 1 1 43 GLN OE1 O 3.740 -10.535 -6.906 1.00 . A A . 43 GLN OE1 1 1
5 5639 1 1 44 SER C C -3.176 -7.083 -8.290 1.00 . A A . 44 SER C 1 1
5 5640 1 1 44 SER CA C -2.449 -8.367 -8.726 1.00 . A A . 44 SER CA 1 1
5 5641 1 1 44 SER CB C -3.355 -9.228 -9.617 1.00 . A A . 44 SER CB 1 1
5 5642 1 1 44 SER H H -2.421 -10.028 -7.419 1.00 . A A . 44 SER H 1 1
5 5643 1 1 44 SER HA H -1.566 -8.089 -9.286 1.00 . A A . 44 SER HA 1 1
5 5644 1 1 44 SER HB2 H -4.303 -9.389 -9.125 1.00 . A A . 44 SER HB2 1 1
5 5645 1 1 44 SER HB3 H -3.522 -8.722 -10.550 1.00 . A A . 44 SER HB3 1 1
5 5646 1 1 44 SER HG H -2.766 -11.035 -9.078 1.00 . A A . 44 SER HG 1 1
5 5647 1 1 44 SER N N -2.012 -9.149 -7.569 1.00 . A A . 44 SER N 1 1
5 5648 1 1 44 SER O O -2.958 -6.018 -8.862 1.00 . A A . 44 SER O 1 1
5 5649 1 1 44 SER OG O -2.764 -10.494 -9.886 1.00 . A A . 44 SER OG 1 1
5 5650 1 1 45 LYS C C -3.690 -5.036 -6.027 1.00 . A A . 45 LYS C 1 1
5 5651 1 1 45 LYS CA C -4.682 -6.021 -6.663 1.00 . A A . 45 LYS CA 1 1
5 5652 1 1 45 LYS CB C -5.712 -6.478 -5.607 1.00 . A A . 45 LYS CB 1 1
5 5653 1 1 45 LYS CD C -8.159 -6.573 -6.221 1.00 . A A . 45 LYS CD 1 1
5 5654 1 1 45 LYS CE C -9.531 -5.989 -5.901 1.00 . A A . 45 LYS CE 1 1
5 5655 1 1 45 LYS CG C -7.035 -5.714 -5.655 1.00 . A A . 45 LYS CG 1 1
5 5656 1 1 45 LYS H H -4.087 -8.058 -6.794 1.00 . A A . 45 LYS H 1 1
5 5657 1 1 45 LYS HA H -5.199 -5.523 -7.473 1.00 . A A . 45 LYS HA 1 1
5 5658 1 1 45 LYS HB2 H -5.923 -7.528 -5.756 1.00 . A A . 45 LYS HB2 1 1
5 5659 1 1 45 LYS HB3 H -5.285 -6.350 -4.621 1.00 . A A . 45 LYS HB3 1 1
5 5660 1 1 45 LYS HD2 H -8.046 -6.635 -7.293 1.00 . A A . 45 LYS HD2 1 1
5 5661 1 1 45 LYS HD3 H -8.093 -7.565 -5.794 1.00 . A A . 45 LYS HD3 1 1
5 5662 1 1 45 LYS HE2 H -9.564 -5.731 -4.853 1.00 . A A . 45 LYS HE2 1 1
5 5663 1 1 45 LYS HE3 H -9.681 -5.098 -6.494 1.00 . A A . 45 LYS HE3 1 1
5 5664 1 1 45 LYS HG2 H -7.297 -5.405 -4.652 1.00 . A A . 45 LYS HG2 1 1
5 5665 1 1 45 LYS HG3 H -6.916 -4.839 -6.278 1.00 . A A . 45 LYS HG3 1 1
5 5666 1 1 45 LYS HZ1 H -10.273 -7.717 -6.815 1.00 . A A . 45 LYS HZ1 1 1
5 5667 1 1 45 LYS HZ2 H -10.965 -7.377 -5.294 1.00 . A A . 45 LYS HZ2 1 1
5 5668 1 1 45 LYS HZ3 H -11.420 -6.468 -6.662 1.00 . A A . 45 LYS HZ3 1 1
5 5669 1 1 45 LYS N N -3.979 -7.183 -7.226 1.00 . A A . 45 LYS N 1 1
5 5670 1 1 45 LYS NZ N -10.622 -6.952 -6.189 1.00 . A A . 45 LYS NZ 1 1
5 5671 1 1 45 LYS O O -3.858 -3.823 -6.114 1.00 . A A . 45 LYS O 1 1
5 5672 1 1 46 VAL C C -0.695 -4.101 -5.724 1.00 . A A . 46 VAL C 1 1
5 5673 1 1 46 VAL CA C -1.620 -4.794 -4.710 1.00 . A A . 46 VAL CA 1 1
5 5674 1 1 46 VAL CB C -0.830 -5.685 -3.716 1.00 . A A . 46 VAL CB 1 1
5 5675 1 1 46 VAL CG1 C 0.463 -5.032 -3.254 1.00 . A A . 46 VAL CG1 1 1
5 5676 1 1 46 VAL CG2 C -1.712 -6.008 -2.514 1.00 . A A . 46 VAL CG2 1 1
5 5677 1 1 46 VAL H H -2.589 -6.565 -5.360 1.00 . A A . 46 VAL H 1 1
5 5678 1 1 46 VAL HA H -2.110 -4.030 -4.133 1.00 . A A . 46 VAL HA 1 1
5 5679 1 1 46 VAL HB H -0.580 -6.613 -4.209 1.00 . A A . 46 VAL HB 1 1
5 5680 1 1 46 VAL HG11 H 1.097 -4.837 -4.101 1.00 . A A . 46 VAL HG11 1 1
5 5681 1 1 46 VAL HG12 H 0.239 -4.106 -2.745 1.00 . A A . 46 VAL HG12 1 1
5 5682 1 1 46 VAL HG13 H 0.971 -5.697 -2.575 1.00 . A A . 46 VAL HG13 1 1
5 5683 1 1 46 VAL HG21 H -2.310 -5.146 -2.264 1.00 . A A . 46 VAL HG21 1 1
5 5684 1 1 46 VAL HG22 H -2.363 -6.835 -2.757 1.00 . A A . 46 VAL HG22 1 1
5 5685 1 1 46 VAL HG23 H -1.095 -6.270 -1.669 1.00 . A A . 46 VAL HG23 1 1
5 5686 1 1 46 VAL N N -2.657 -5.587 -5.383 1.00 . A A . 46 VAL N 1 1
5 5687 1 1 46 VAL O O -0.382 -2.920 -5.570 1.00 . A A . 46 VAL O 1 1
5 5688 1 1 47 SER C C -0.274 -3.150 -8.633 1.00 . A A . 47 SER C 1 1
5 5689 1 1 47 SER CA C 0.512 -4.219 -7.855 1.00 . A A . 47 SER CA 1 1
5 5690 1 1 47 SER CB C 1.031 -5.310 -8.804 1.00 . A A . 47 SER CB 1 1
5 5691 1 1 47 SER H H -0.620 -5.734 -6.889 1.00 . A A . 47 SER H 1 1
5 5692 1 1 47 SER HA H 1.360 -3.742 -7.382 1.00 . A A . 47 SER HA 1 1
5 5693 1 1 47 SER HB2 H 1.403 -4.854 -9.710 1.00 . A A . 47 SER HB2 1 1
5 5694 1 1 47 SER HB3 H 1.833 -5.846 -8.318 1.00 . A A . 47 SER HB3 1 1
5 5695 1 1 47 SER HG H -0.094 -6.875 -8.428 1.00 . A A . 47 SER HG 1 1
5 5696 1 1 47 SER N N -0.317 -4.806 -6.795 1.00 . A A . 47 SER N 1 1
5 5697 1 1 47 SER O O 0.280 -2.118 -9.024 1.00 . A A . 47 SER O 1 1
5 5698 1 1 47 SER OG O 0.012 -6.239 -9.145 1.00 . A A . 47 SER OG 1 1
5 5699 1 1 48 ARG C C -2.618 -1.147 -8.611 1.00 . A A . 48 ARG C 1 1
5 5700 1 1 48 ARG CA C -2.462 -2.407 -9.472 1.00 . A A . 48 ARG CA 1 1
5 5701 1 1 48 ARG CB C -3.840 -3.022 -9.771 1.00 . A A . 48 ARG CB 1 1
5 5702 1 1 48 ARG CD C -3.493 -3.115 -12.277 1.00 . A A . 48 ARG CD 1 1
5 5703 1 1 48 ARG CG C -3.861 -3.898 -11.019 1.00 . A A . 48 ARG CG 1 1
5 5704 1 1 48 ARG CZ C -3.776 -4.760 -14.117 1.00 . A A . 48 ARG CZ 1 1
5 5705 1 1 48 ARG H H -1.980 -4.205 -8.434 1.00 . A A . 48 ARG H 1 1
5 5706 1 1 48 ARG HA H -1.996 -2.132 -10.405 1.00 . A A . 48 ARG HA 1 1
5 5707 1 1 48 ARG HB2 H -4.144 -3.627 -8.928 1.00 . A A . 48 ARG HB2 1 1
5 5708 1 1 48 ARG HB3 H -4.560 -2.227 -9.906 1.00 . A A . 48 ARG HB3 1 1
5 5709 1 1 48 ARG HD2 H -3.786 -2.082 -12.143 1.00 . A A . 48 ARG HD2 1 1
5 5710 1 1 48 ARG HD3 H -2.421 -3.163 -12.414 1.00 . A A . 48 ARG HD3 1 1
5 5711 1 1 48 ARG HE H -4.910 -3.127 -13.839 1.00 . A A . 48 ARG HE 1 1
5 5712 1 1 48 ARG HG2 H -3.153 -4.703 -10.890 1.00 . A A . 48 ARG HG2 1 1
5 5713 1 1 48 ARG HG3 H -4.849 -4.308 -11.135 1.00 . A A . 48 ARG HG3 1 1
5 5714 1 1 48 ARG HH11 H -2.248 -5.186 -12.834 1.00 . A A . 48 ARG HH11 1 1
5 5715 1 1 48 ARG HH12 H -2.472 -6.324 -14.134 1.00 . A A . 48 ARG HH12 1 1
5 5716 1 1 48 ARG HH21 H -5.211 -4.611 -15.542 1.00 . A A . 48 ARG HH21 1 1
5 5717 1 1 48 ARG HH22 H -4.159 -5.998 -15.687 1.00 . A A . 48 ARG HH22 1 1
5 5718 1 1 48 ARG N N -1.586 -3.378 -8.803 1.00 . A A . 48 ARG N 1 1
5 5719 1 1 48 ARG NE N -4.156 -3.646 -13.476 1.00 . A A . 48 ARG NE 1 1
5 5720 1 1 48 ARG NH1 N -2.753 -5.482 -13.658 1.00 . A A . 48 ARG NH1 1 1
5 5721 1 1 48 ARG NH2 N -4.432 -5.152 -15.201 1.00 . A A . 48 ARG NH2 1 1
5 5722 1 1 48 ARG O O -2.488 -0.027 -9.106 1.00 . A A . 48 ARG O 1 1
5 5723 1 1 49 MET C C -1.661 0.565 -6.238 1.00 . A A . 49 MET C 1 1
5 5724 1 1 49 MET CA C -2.963 -0.246 -6.348 1.00 . A A . 49 MET CA 1 1
5 5725 1 1 49 MET CB C -3.384 -0.777 -4.980 1.00 . A A . 49 MET CB 1 1
5 5726 1 1 49 MET CE C -7.500 -0.871 -5.759 1.00 . A A . 49 MET CE 1 1
5 5727 1 1 49 MET CG C -4.871 -1.103 -4.870 1.00 . A A . 49 MET CG 1 1
5 5728 1 1 49 MET H H -2.916 -2.271 -6.978 1.00 . A A . 49 MET H 1 1
5 5729 1 1 49 MET HA H -3.746 0.403 -6.699 1.00 . A A . 49 MET HA 1 1
5 5730 1 1 49 MET HB2 H -2.820 -1.674 -4.763 1.00 . A A . 49 MET HB2 1 1
5 5731 1 1 49 MET HB3 H -3.151 -0.034 -4.231 1.00 . A A . 49 MET HB3 1 1
5 5732 1 1 49 MET HE1 H -7.531 -0.371 -4.803 1.00 . A A . 49 MET HE1 1 1
5 5733 1 1 49 MET HE2 H -8.150 -0.361 -6.452 1.00 . A A . 49 MET HE2 1 1
5 5734 1 1 49 MET HE3 H -7.828 -1.894 -5.641 1.00 . A A . 49 MET HE3 1 1
5 5735 1 1 49 MET HG2 H -4.964 -2.133 -4.588 1.00 . A A . 49 MET HG2 1 1
5 5736 1 1 49 MET HG3 H -5.295 -0.481 -4.103 1.00 . A A . 49 MET HG3 1 1
5 5737 1 1 49 MET N N -2.834 -1.349 -7.306 1.00 . A A . 49 MET N 1 1
5 5738 1 1 49 MET O O -1.702 1.788 -6.130 1.00 . A A . 49 MET O 1 1
5 5739 1 1 49 MET SD S -5.823 -0.847 -6.390 1.00 . A A . 49 MET SD 1 1
5 5740 1 1 50 LEU C C 0.973 1.506 -7.449 1.00 . A A . 50 LEU C 1 1
5 5741 1 1 50 LEU CA C 0.804 0.551 -6.262 1.00 . A A . 50 LEU CA 1 1
5 5742 1 1 50 LEU CB C 1.952 -0.481 -6.246 1.00 . A A . 50 LEU CB 1 1
5 5743 1 1 50 LEU CD1 C 2.829 -2.436 -4.914 1.00 . A A . 50 LEU CD1 1 1
5 5744 1 1 50 LEU CD2 C 3.425 -0.101 -4.231 1.00 . A A . 50 LEU CD2 1 1
5 5745 1 1 50 LEU CG C 2.354 -0.988 -4.853 1.00 . A A . 50 LEU CG 1 1
5 5746 1 1 50 LEU H H -0.541 -1.094 -6.421 1.00 . A A . 50 LEU H 1 1
5 5747 1 1 50 LEU HA H 0.844 1.130 -5.346 1.00 . A A . 50 LEU HA 1 1
5 5748 1 1 50 LEU HB2 H 1.646 -1.336 -6.840 1.00 . A A . 50 LEU HB2 1 1
5 5749 1 1 50 LEU HB3 H 2.823 -0.039 -6.712 1.00 . A A . 50 LEU HB3 1 1
5 5750 1 1 50 LEU HD11 H 3.378 -2.598 -5.829 1.00 . A A . 50 LEU HD11 1 1
5 5751 1 1 50 LEU HD12 H 3.473 -2.639 -4.071 1.00 . A A . 50 LEU HD12 1 1
5 5752 1 1 50 LEU HD13 H 1.981 -3.100 -4.882 1.00 . A A . 50 LEU HD13 1 1
5 5753 1 1 50 LEU HD21 H 4.148 0.184 -4.982 1.00 . A A . 50 LEU HD21 1 1
5 5754 1 1 50 LEU HD22 H 2.963 0.783 -3.816 1.00 . A A . 50 LEU HD22 1 1
5 5755 1 1 50 LEU HD23 H 3.926 -0.644 -3.443 1.00 . A A . 50 LEU HD23 1 1
5 5756 1 1 50 LEU HG H 1.497 -0.944 -4.211 1.00 . A A . 50 LEU HG 1 1
5 5757 1 1 50 LEU N N -0.507 -0.118 -6.304 1.00 . A A . 50 LEU N 1 1
5 5758 1 1 50 LEU O O 1.380 2.656 -7.283 1.00 . A A . 50 LEU O 1 1
5 5759 1 1 51 THR C C -0.362 2.953 -9.849 1.00 . A A . 51 THR C 1 1
5 5760 1 1 51 THR CA C 0.705 1.837 -9.863 1.00 . A A . 51 THR CA 1 1
5 5761 1 1 51 THR CB C 0.541 0.937 -11.108 1.00 . A A . 51 THR CB 1 1
5 5762 1 1 51 THR CG2 C 1.098 1.555 -12.377 1.00 . A A . 51 THR CG2 1 1
5 5763 1 1 51 THR H H 0.294 0.106 -8.708 1.00 . A A . 51 THR H 1 1
5 5764 1 1 51 THR HA H 1.684 2.295 -9.890 1.00 . A A . 51 THR HA 1 1
5 5765 1 1 51 THR HB H -0.513 0.746 -11.271 1.00 . A A . 51 THR HB 1 1
5 5766 1 1 51 THR HG1 H 0.659 -0.884 -10.354 1.00 . A A . 51 THR HG1 1 1
5 5767 1 1 51 THR HG21 H 2.149 1.767 -12.248 1.00 . A A . 51 THR HG21 1 1
5 5768 1 1 51 THR HG22 H 0.970 0.866 -13.199 1.00 . A A . 51 THR HG22 1 1
5 5769 1 1 51 THR HG23 H 0.571 2.472 -12.597 1.00 . A A . 51 THR HG23 1 1
5 5770 1 1 51 THR N N 0.624 1.028 -8.644 1.00 . A A . 51 THR N 1 1
5 5771 1 1 51 THR O O -0.056 4.121 -10.111 1.00 . A A . 51 THR O 1 1
5 5772 1 1 51 THR OG1 O 1.199 -0.316 -10.923 1.00 . A A . 51 THR OG1 1 1
5 5773 1 1 52 LYS C C -2.447 4.677 -8.428 1.00 . A A . 52 LYS C 1 1
5 5774 1 1 52 LYS CA C -2.729 3.522 -9.395 1.00 . A A . 52 LYS CA 1 1
5 5775 1 1 52 LYS CB C -3.997 2.764 -8.949 1.00 . A A . 52 LYS CB 1 1
5 5776 1 1 52 LYS CD C -5.550 4.135 -7.485 1.00 . A A . 52 LYS CD 1 1
5 5777 1 1 52 LYS CE C -7.042 4.357 -7.250 1.00 . A A . 52 LYS CE 1 1
5 5778 1 1 52 LYS CG C -5.265 3.619 -8.898 1.00 . A A . 52 LYS CG 1 1
5 5779 1 1 52 LYS H H -1.760 1.638 -9.269 1.00 . A A . 52 LYS H 1 1
5 5780 1 1 52 LYS HA H -2.893 3.928 -10.384 1.00 . A A . 52 LYS HA 1 1
5 5781 1 1 52 LYS HB2 H -4.173 1.952 -9.639 1.00 . A A . 52 LYS HB2 1 1
5 5782 1 1 52 LYS HB3 H -3.826 2.349 -7.965 1.00 . A A . 52 LYS HB3 1 1
5 5783 1 1 52 LYS HD2 H -5.186 3.417 -6.765 1.00 . A A . 52 LYS HD2 1 1
5 5784 1 1 52 LYS HD3 H -5.035 5.075 -7.344 1.00 . A A . 52 LYS HD3 1 1
5 5785 1 1 52 LYS HE2 H -7.179 4.784 -6.267 1.00 . A A . 52 LYS HE2 1 1
5 5786 1 1 52 LYS HE3 H -7.411 5.048 -7.994 1.00 . A A . 52 LYS HE3 1 1
5 5787 1 1 52 LYS HG2 H -5.148 4.464 -9.561 1.00 . A A . 52 LYS HG2 1 1
5 5788 1 1 52 LYS HG3 H -6.099 3.017 -9.226 1.00 . A A . 52 LYS HG3 1 1
5 5789 1 1 52 LYS HZ1 H -7.190 2.275 -7.331 1.00 . A A . 52 LYS HZ1 1 1
5 5790 1 1 52 LYS HZ2 H -8.481 3.015 -6.522 1.00 . A A . 52 LYS HZ2 1 1
5 5791 1 1 52 LYS HZ3 H -8.383 3.081 -8.226 1.00 . A A . 52 LYS HZ3 1 1
5 5792 1 1 52 LYS N N -1.598 2.584 -9.476 1.00 . A A . 52 LYS N 1 1
5 5793 1 1 52 LYS NZ N -7.823 3.093 -7.337 1.00 . A A . 52 LYS NZ 1 1
5 5794 1 1 52 LYS O O -2.554 5.846 -8.801 1.00 . A A . 52 LYS O 1 1
5 5795 1 1 53 PHE C C -0.447 6.061 -6.367 1.00 . A A . 53 PHE C 1 1
5 5796 1 1 53 PHE CA C -1.798 5.347 -6.155 1.00 . A A . 53 PHE CA 1 1
5 5797 1 1 53 PHE CB C -1.840 4.696 -4.759 1.00 . A A . 53 PHE CB 1 1
5 5798 1 1 53 PHE CD1 C -4.317 5.052 -4.391 1.00 . A A . 53 PHE CD1 1 1
5 5799 1 1 53 PHE CD2 C -3.387 2.916 -3.889 1.00 . A A . 53 PHE CD2 1 1
5 5800 1 1 53 PHE CE1 C -5.565 4.598 -4.003 1.00 . A A . 53 PHE CE1 1 1
5 5801 1 1 53 PHE CE2 C -4.628 2.459 -3.501 1.00 . A A . 53 PHE CE2 1 1
5 5802 1 1 53 PHE CG C -3.211 4.211 -4.344 1.00 . A A . 53 PHE CG 1 1
5 5803 1 1 53 PHE CZ C -5.719 3.299 -3.560 1.00 . A A . 53 PHE CZ 1 1
5 5804 1 1 53 PHE H H -2.018 3.390 -6.953 1.00 . A A . 53 PHE H 1 1
5 5805 1 1 53 PHE HA H -2.580 6.091 -6.208 1.00 . A A . 53 PHE HA 1 1
5 5806 1 1 53 PHE HB2 H -1.169 3.846 -4.743 1.00 . A A . 53 PHE HB2 1 1
5 5807 1 1 53 PHE HB3 H -1.507 5.414 -4.024 1.00 . A A . 53 PHE HB3 1 1
5 5808 1 1 53 PHE HD1 H -4.201 6.068 -4.739 1.00 . A A . 53 PHE HD1 1 1
5 5809 1 1 53 PHE HD2 H -2.538 2.252 -3.844 1.00 . A A . 53 PHE HD2 1 1
5 5810 1 1 53 PHE HE1 H -6.420 5.256 -4.045 1.00 . A A . 53 PHE HE1 1 1
5 5811 1 1 53 PHE HE2 H -4.742 1.444 -3.150 1.00 . A A . 53 PHE HE2 1 1
5 5812 1 1 53 PHE HZ H -6.691 2.940 -3.257 1.00 . A A . 53 PHE HZ 1 1
5 5813 1 1 53 PHE N N -2.078 4.342 -7.189 1.00 . A A . 53 PHE N 1 1
5 5814 1 1 53 PHE O O -0.085 6.939 -5.582 1.00 . A A . 53 PHE O 1 1
5 5815 1 1 54 GLY C C 2.629 6.102 -6.651 1.00 . A A . 54 GLY C 1 1
5 5816 1 1 54 GLY CA C 1.577 6.322 -7.728 1.00 . A A . 54 GLY CA 1 1
5 5817 1 1 54 GLY H H -0.052 4.984 -8.019 1.00 . A A . 54 GLY H 1 1
5 5818 1 1 54 GLY HA2 H 1.948 5.922 -8.659 1.00 . A A . 54 GLY HA2 1 1
5 5819 1 1 54 GLY HA3 H 1.419 7.385 -7.847 1.00 . A A . 54 GLY HA3 1 1
5 5820 1 1 54 GLY N N 0.291 5.685 -7.425 1.00 . A A . 54 GLY N 1 1
5 5821 1 1 54 GLY O O 3.229 7.058 -6.153 1.00 . A A . 54 GLY O 1 1
5 5822 1 1 55 ALA C C 5.259 4.591 -5.723 1.00 . A A . 55 ALA C 1 1
5 5823 1 1 55 ALA CA C 3.810 4.471 -5.244 1.00 . A A . 55 ALA CA 1 1
5 5824 1 1 55 ALA CB C 3.539 3.059 -4.738 1.00 . A A . 55 ALA CB 1 1
5 5825 1 1 55 ALA H H 2.329 4.121 -6.721 1.00 . A A . 55 ALA H 1 1
5 5826 1 1 55 ALA HA H 3.663 5.149 -4.412 1.00 . A A . 55 ALA HA 1 1
5 5827 1 1 55 ALA HB1 H 3.543 2.370 -5.570 1.00 . A A . 55 ALA HB1 1 1
5 5828 1 1 55 ALA HB2 H 4.306 2.774 -4.030 1.00 . A A . 55 ALA HB2 1 1
5 5829 1 1 55 ALA HB3 H 2.574 3.030 -4.251 1.00 . A A . 55 ALA HB3 1 1
5 5830 1 1 55 ALA N N 2.849 4.834 -6.289 1.00 . A A . 55 ALA N 1 1
5 5831 1 1 55 ALA O O 5.557 4.411 -6.909 1.00 . A A . 55 ALA O 1 1
5 5832 1 1 56 VAL C C 8.366 4.091 -4.092 1.00 . A A . 56 VAL C 1 1
5 5833 1 1 56 VAL CA C 7.585 5.028 -5.022 1.00 . A A . 56 VAL CA 1 1
5 5834 1 1 56 VAL CB C 8.032 6.525 -4.828 1.00 . A A . 56 VAL CB 1 1
5 5835 1 1 56 VAL CG1 C 6.862 7.386 -4.394 1.00 . A A . 56 VAL CG1 1 1
5 5836 1 1 56 VAL CG2 C 9.163 6.715 -3.818 1.00 . A A . 56 VAL CG2 1 1
5 5837 1 1 56 VAL H H 5.823 4.984 -3.852 1.00 . A A . 56 VAL H 1 1
5 5838 1 1 56 VAL HA H 7.787 4.749 -6.046 1.00 . A A . 56 VAL HA 1 1
5 5839 1 1 56 VAL HB H 8.383 6.893 -5.782 1.00 . A A . 56 VAL HB 1 1
5 5840 1 1 56 VAL HG11 H 6.466 7.002 -3.463 1.00 . A A . 56 VAL HG11 1 1
5 5841 1 1 56 VAL HG12 H 7.206 8.398 -4.245 1.00 . A A . 56 VAL HG12 1 1
5 5842 1 1 56 VAL HG13 H 6.095 7.370 -5.153 1.00 . A A . 56 VAL HG13 1 1
5 5843 1 1 56 VAL HG21 H 8.936 6.177 -2.911 1.00 . A A . 56 VAL HG21 1 1
5 5844 1 1 56 VAL HG22 H 10.092 6.357 -4.237 1.00 . A A . 56 VAL HG22 1 1
5 5845 1 1 56 VAL HG23 H 9.256 7.771 -3.586 1.00 . A A . 56 VAL HG23 1 1
5 5846 1 1 56 VAL N N 6.146 4.876 -4.772 1.00 . A A . 56 VAL N 1 1
5 5847 1 1 56 VAL O O 7.797 3.511 -3.165 1.00 . A A . 56 VAL O 1 1
5 5848 1 1 57 ARG C C 11.560 4.097 -2.786 1.00 . A A . 57 ARG C 1 1
5 5849 1 1 57 ARG CA C 10.532 3.179 -3.432 1.00 . A A . 57 ARG CA 1 1
5 5850 1 1 57 ARG CB C 11.223 2.025 -4.184 1.00 . A A . 57 ARG CB 1 1
5 5851 1 1 57 ARG CD C 10.879 0.045 -5.757 1.00 . A A . 57 ARG CD 1 1
5 5852 1 1 57 ARG CG C 10.374 1.419 -5.303 1.00 . A A . 57 ARG CG 1 1
5 5853 1 1 57 ARG CZ C 12.626 -1.331 -4.633 1.00 . A A . 57 ARG CZ 1 1
5 5854 1 1 57 ARG H H 10.081 4.491 -5.041 1.00 . A A . 57 ARG H 1 1
5 5855 1 1 57 ARG HA H 9.910 2.774 -2.644 1.00 . A A . 57 ARG HA 1 1
5 5856 1 1 57 ARG HB2 H 12.142 2.390 -4.620 1.00 . A A . 57 ARG HB2 1 1
5 5857 1 1 57 ARG HB3 H 11.456 1.246 -3.472 1.00 . A A . 57 ARG HB3 1 1
5 5858 1 1 57 ARG HD2 H 10.210 -0.709 -5.367 1.00 . A A . 57 ARG HD2 1 1
5 5859 1 1 57 ARG HD3 H 10.851 0.012 -6.839 1.00 . A A . 57 ARG HD3 1 1
5 5860 1 1 57 ARG HE H 12.949 0.427 -5.553 1.00 . A A . 57 ARG HE 1 1
5 5861 1 1 57 ARG HG2 H 9.360 1.311 -4.947 1.00 . A A . 57 ARG HG2 1 1
5 5862 1 1 57 ARG HG3 H 10.387 2.089 -6.148 1.00 . A A . 57 ARG HG3 1 1
5 5863 1 1 57 ARG HH11 H 10.767 -2.138 -4.560 1.00 . A A . 57 ARG HH11 1 1
5 5864 1 1 57 ARG HH12 H 12.004 -3.073 -3.780 1.00 . A A . 57 ARG HH12 1 1
5 5865 1 1 57 ARG HH21 H 14.582 -0.801 -4.523 1.00 . A A . 57 ARG HH21 1 1
5 5866 1 1 57 ARG HH22 H 14.167 -2.314 -3.753 1.00 . A A . 57 ARG HH22 1 1
5 5867 1 1 57 ARG N N 9.669 3.962 -4.320 1.00 . A A . 57 ARG N 1 1
5 5868 1 1 57 ARG NE N 12.256 -0.237 -5.314 1.00 . A A . 57 ARG NE 1 1
5 5869 1 1 57 ARG NH1 N 11.724 -2.246 -4.289 1.00 . A A . 57 ARG NH1 1 1
5 5870 1 1 57 ARG NH2 N 13.890 -1.494 -4.277 1.00 . A A . 57 ARG NH2 1 1
5 5871 1 1 57 ARG O O 12.291 4.813 -3.480 1.00 . A A . 57 ARG O 1 1
5 5872 1 1 58 THR C C 13.056 4.269 0.491 1.00 . A A . 58 THR C 1 1
5 5873 1 1 58 THR CA C 12.416 5.014 -0.686 1.00 . A A . 58 THR CA 1 1
5 5874 1 1 58 THR CB C 11.571 6.229 -0.214 1.00 . A A . 58 THR CB 1 1
5 5875 1 1 58 THR CG2 C 11.644 6.540 1.271 1.00 . A A . 58 THR CG2 1 1
5 5876 1 1 58 THR H H 10.927 3.527 -0.975 1.00 . A A . 58 THR H 1 1
5 5877 1 1 58 THR HA H 13.206 5.368 -1.335 1.00 . A A . 58 THR HA 1 1
5 5878 1 1 58 THR HB H 10.532 6.032 -0.438 1.00 . A A . 58 THR HB 1 1
5 5879 1 1 58 THR HG1 H 11.156 7.964 -1.046 1.00 . A A . 58 THR HG1 1 1
5 5880 1 1 58 THR HG21 H 11.344 5.668 1.837 1.00 . A A . 58 THR HG21 1 1
5 5881 1 1 58 THR HG22 H 12.652 6.816 1.538 1.00 . A A . 58 THR HG22 1 1
5 5882 1 1 58 THR HG23 H 10.975 7.358 1.501 1.00 . A A . 58 THR HG23 1 1
5 5883 1 1 58 THR N N 11.559 4.117 -1.458 1.00 . A A . 58 THR N 1 1
5 5884 1 1 58 THR O O 12.555 3.231 0.934 1.00 . A A . 58 THR O 1 1
5 5885 1 1 58 THR OG1 O 11.943 7.406 -0.919 1.00 . A A . 58 THR OG1 1 1
5 5886 1 1 59 ARG C C 14.193 4.590 3.437 1.00 . A A . 59 ARG C 1 1
5 5887 1 1 59 ARG CA C 14.889 4.212 2.124 1.00 . A A . 59 ARG CA 1 1
5 5888 1 1 59 ARG CB C 16.365 4.665 2.150 1.00 . A A . 59 ARG CB 1 1
5 5889 1 1 59 ARG CD C 18.756 3.885 2.390 1.00 . A A . 59 ARG CD 1 1
5 5890 1 1 59 ARG CG C 17.354 3.529 1.909 1.00 . A A . 59 ARG CG 1 1
5 5891 1 1 59 ARG CZ C 19.932 5.325 0.738 1.00 . A A . 59 ARG CZ 1 1
5 5892 1 1 59 ARG H H 14.517 5.637 0.595 1.00 . A A . 59 ARG H 1 1
5 5893 1 1 59 ARG HA H 14.857 3.139 2.011 1.00 . A A . 59 ARG HA 1 1
5 5894 1 1 59 ARG HB2 H 16.518 5.416 1.388 1.00 . A A . 59 ARG HB2 1 1
5 5895 1 1 59 ARG HB3 H 16.588 5.104 3.115 1.00 . A A . 59 ARG HB3 1 1
5 5896 1 1 59 ARG HD2 H 18.749 3.938 3.467 1.00 . A A . 59 ARG HD2 1 1
5 5897 1 1 59 ARG HD3 H 19.438 3.106 2.082 1.00 . A A . 59 ARG HD3 1 1
5 5898 1 1 59 ARG HE H 18.964 5.980 2.365 1.00 . A A . 59 ARG HE 1 1
5 5899 1 1 59 ARG HG2 H 17.018 2.654 2.442 1.00 . A A . 59 ARG HG2 1 1
5 5900 1 1 59 ARG HG3 H 17.389 3.315 0.850 1.00 . A A . 59 ARG HG3 1 1
5 5901 1 1 59 ARG HH11 H 20.030 3.339 0.309 1.00 . A A . 59 ARG HH11 1 1
5 5902 1 1 59 ARG HH12 H 20.838 4.392 -0.821 1.00 . A A . 59 ARG HH12 1 1
5 5903 1 1 59 ARG HH21 H 20.014 7.352 0.877 1.00 . A A . 59 ARG HH21 1 1
5 5904 1 1 59 ARG HH22 H 20.815 6.661 -0.508 1.00 . A A . 59 ARG HH22 1 1
5 5905 1 1 59 ARG N N 14.181 4.799 0.982 1.00 . A A . 59 ARG N 1 1
5 5906 1 1 59 ARG NE N 19.211 5.176 1.857 1.00 . A A . 59 ARG NE 1 1
5 5907 1 1 59 ARG NH1 N 20.287 4.270 0.014 1.00 . A A . 59 ARG NH1 1 1
5 5908 1 1 59 ARG NH2 N 20.281 6.542 0.337 1.00 . A A . 59 ARG NH2 1 1
5 5909 1 1 59 ARG O O 13.941 5.771 3.697 1.00 . A A . 59 ARG O 1 1
5 5910 1 1 60 ASN C C 14.219 4.152 6.668 1.00 . A A . 60 ASN C 1 1
5 5911 1 1 60 ASN CA C 13.225 3.796 5.551 1.00 . A A . 60 ASN CA 1 1
5 5912 1 1 60 ASN CB C 12.388 2.552 5.935 1.00 . A A . 60 ASN CB 1 1
5 5913 1 1 60 ASN CG C 13.187 1.257 6.008 1.00 . A A . 60 ASN CG 1 1
5 5914 1 1 60 ASN H H 14.134 2.670 3.992 1.00 . A A . 60 ASN H 1 1
5 5915 1 1 60 ASN HA H 12.551 4.631 5.429 1.00 . A A . 60 ASN HA 1 1
5 5916 1 1 60 ASN HB2 H 11.925 2.720 6.898 1.00 . A A . 60 ASN HB2 1 1
5 5917 1 1 60 ASN HB3 H 11.613 2.423 5.197 1.00 . A A . 60 ASN HB3 1 1
5 5918 1 1 60 ASN HD21 H 11.568 0.213 5.531 1.00 . A A . 60 ASN HD21 1 1
5 5919 1 1 60 ASN HD22 H 13.008 -0.711 5.778 1.00 . A A . 60 ASN HD22 1 1
5 5920 1 1 60 ASN N N 13.903 3.585 4.262 1.00 . A A . 60 ASN N 1 1
5 5921 1 1 60 ASN ND2 N 12.521 0.142 5.750 1.00 . A A . 60 ASN ND2 1 1
5 5922 1 1 60 ASN O O 15.408 4.374 6.416 1.00 . A A . 60 ASN O 1 1
5 5923 1 1 60 ASN OD1 O 14.384 1.260 6.287 1.00 . A A . 60 ASN OD1 1 1
5 5924 1 1 61 ALA C C 15.675 3.505 9.311 1.00 . A A . 61 ALA C 1 1
5 5925 1 1 61 ALA CA C 14.533 4.506 9.092 1.00 . A A . 61 ALA CA 1 1
5 5926 1 1 61 ALA CB C 13.645 4.573 10.331 1.00 . A A . 61 ALA CB 1 1
5 5927 1 1 61 ALA H H 12.764 3.992 8.036 1.00 . A A . 61 ALA H 1 1
5 5928 1 1 61 ALA HA H 14.958 5.489 8.940 1.00 . A A . 61 ALA HA 1 1
5 5929 1 1 61 ALA HB1 H 12.853 5.289 10.169 1.00 . A A . 61 ALA HB1 1 1
5 5930 1 1 61 ALA HB2 H 13.217 3.600 10.520 1.00 . A A . 61 ALA HB2 1 1
5 5931 1 1 61 ALA HB3 H 14.235 4.877 11.183 1.00 . A A . 61 ALA HB3 1 1
5 5932 1 1 61 ALA N N 13.718 4.182 7.910 1.00 . A A . 61 ALA N 1 1
5 5933 1 1 61 ALA O O 16.680 3.831 9.943 1.00 . A A . 61 ALA O 1 1
5 5934 1 1 62 LYS C C 17.398 1.170 7.606 1.00 . A A . 62 LYS C 1 1
5 5935 1 1 62 LYS CA C 16.544 1.248 8.871 1.00 . A A . 62 LYS CA 1 1
5 5936 1 1 62 LYS CB C 15.894 -0.118 9.109 1.00 . A A . 62 LYS CB 1 1
5 5937 1 1 62 LYS CD C 15.915 -0.627 11.586 1.00 . A A . 62 LYS CD 1 1
5 5938 1 1 62 LYS CE C 15.112 -0.593 12.882 1.00 . A A . 62 LYS CE 1 1
5 5939 1 1 62 LYS CG C 15.069 -0.215 10.391 1.00 . A A . 62 LYS CG 1 1
5 5940 1 1 62 LYS H H 14.706 2.106 8.256 1.00 . A A . 62 LYS H 1 1
5 5941 1 1 62 LYS HA H 17.185 1.482 9.708 1.00 . A A . 62 LYS HA 1 1
5 5942 1 1 62 LYS HB2 H 15.243 -0.346 8.276 1.00 . A A . 62 LYS HB2 1 1
5 5943 1 1 62 LYS HB3 H 16.680 -0.859 9.149 1.00 . A A . 62 LYS HB3 1 1
5 5944 1 1 62 LYS HD2 H 16.283 -1.631 11.427 1.00 . A A . 62 LYS HD2 1 1
5 5945 1 1 62 LYS HD3 H 16.750 0.054 11.677 1.00 . A A . 62 LYS HD3 1 1
5 5946 1 1 62 LYS HE2 H 15.609 -1.213 13.612 1.00 . A A . 62 LYS HE2 1 1
5 5947 1 1 62 LYS HE3 H 15.079 0.424 13.241 1.00 . A A . 62 LYS HE3 1 1
5 5948 1 1 62 LYS HG2 H 14.620 0.747 10.597 1.00 . A A . 62 LYS HG2 1 1
5 5949 1 1 62 LYS HG3 H 14.292 -0.950 10.246 1.00 . A A . 62 LYS HG3 1 1
5 5950 1 1 62 LYS HZ1 H 13.712 -1.951 12.108 1.00 . A A . 62 LYS HZ1 1 1
5 5951 1 1 62 LYS HZ2 H 13.289 -1.309 13.627 1.00 . A A . 62 LYS HZ2 1 1
5 5952 1 1 62 LYS HZ3 H 13.131 -0.352 12.227 1.00 . A A . 62 LYS HZ3 1 1
5 5953 1 1 62 LYS N N 15.522 2.294 8.767 1.00 . A A . 62 LYS N 1 1
5 5954 1 1 62 LYS NZ N 13.716 -1.083 12.699 1.00 . A A . 62 LYS NZ 1 1
5 5955 1 1 62 LYS O O 17.953 0.115 7.297 1.00 . A A . 62 LYS O 1 1
5 5956 1 1 63 MET C C 18.011 1.229 4.665 1.00 . A A . 63 MET C 1 1
5 5957 1 1 63 MET CA C 18.282 2.388 5.640 1.00 . A A . 63 MET CA 1 1
5 5958 1 1 63 MET CB C 19.798 2.521 5.907 1.00 . A A . 63 MET CB 1 1
5 5959 1 1 63 MET CE C 22.812 1.378 5.515 1.00 . A A . 63 MET CE 1 1
5 5960 1 1 63 MET CG C 20.391 1.482 6.860 1.00 . A A . 63 MET CG 1 1
5 5961 1 1 63 MET H H 17.024 3.089 7.195 1.00 . A A . 63 MET H 1 1
5 5962 1 1 63 MET HA H 17.953 3.296 5.158 1.00 . A A . 63 MET HA 1 1
5 5963 1 1 63 MET HB2 H 20.312 2.432 4.958 1.00 . A A . 63 MET HB2 1 1
5 5964 1 1 63 MET HB3 H 19.992 3.503 6.316 1.00 . A A . 63 MET HB3 1 1
5 5965 1 1 63 MET HE1 H 22.118 0.750 4.970 1.00 . A A . 63 MET HE1 1 1
5 5966 1 1 63 MET HE2 H 22.950 2.303 4.978 1.00 . A A . 63 MET HE2 1 1
5 5967 1 1 63 MET HE3 H 23.760 0.867 5.609 1.00 . A A . 63 MET HE3 1 1
5 5968 1 1 63 MET HG2 H 19.879 1.535 7.808 1.00 . A A . 63 MET HG2 1 1
5 5969 1 1 63 MET HG3 H 20.246 0.501 6.432 1.00 . A A . 63 MET HG3 1 1
5 5970 1 1 63 MET N N 17.511 2.292 6.891 1.00 . A A . 63 MET N 1 1
5 5971 1 1 63 MET O O 18.924 0.757 3.981 1.00 . A A . 63 MET O 1 1
5 5972 1 1 63 MET SD S 22.157 1.726 7.148 1.00 . A A . 63 MET SD 1 1
5 5973 1 1 64 GLU C C 15.341 0.275 2.650 1.00 . A A . 64 GLU C 1 1
5 5974 1 1 64 GLU CA C 16.359 -0.261 3.654 1.00 . A A . 64 GLU CA 1 1
5 5975 1 1 64 GLU CB C 15.758 -1.456 4.414 1.00 . A A . 64 GLU CB 1 1
5 5976 1 1 64 GLU CD C 16.315 -3.741 5.363 1.00 . A A . 64 GLU CD 1 1
5 5977 1 1 64 GLU CG C 16.793 -2.324 5.126 1.00 . A A . 64 GLU CG 1 1
5 5978 1 1 64 GLU H H 16.064 1.227 5.134 1.00 . A A . 64 GLU H 1 1
5 5979 1 1 64 GLU HA H 17.243 -0.586 3.123 1.00 . A A . 64 GLU HA 1 1
5 5980 1 1 64 GLU HB2 H 15.062 -1.086 5.154 1.00 . A A . 64 GLU HB2 1 1
5 5981 1 1 64 GLU HB3 H 15.216 -2.079 3.712 1.00 . A A . 64 GLU HB3 1 1
5 5982 1 1 64 GLU HG2 H 17.688 -2.357 4.524 1.00 . A A . 64 GLU HG2 1 1
5 5983 1 1 64 GLU HG3 H 17.022 -1.875 6.083 1.00 . A A . 64 GLU HG3 1 1
5 5984 1 1 64 GLU N N 16.754 0.801 4.578 1.00 . A A . 64 GLU N 1 1
5 5985 1 1 64 GLU O O 14.377 0.941 3.031 1.00 . A A . 64 GLU O 1 1
5 5986 1 1 64 GLU OE1 O 15.478 -3.947 6.261 1.00 . A A . 64 GLU OE1 1 1
5 5987 1 1 64 GLU OE2 O 16.756 -4.649 4.634 1.00 . A A . 64 GLU OE2 1 1
5 5988 1 1 65 MET C C 13.298 -0.320 0.411 1.00 . A A . 65 MET C 1 1
5 5989 1 1 65 MET CA C 14.639 0.413 0.310 1.00 . A A . 65 MET CA 1 1
5 5990 1 1 65 MET CB C 15.268 0.178 -1.072 1.00 . A A . 65 MET CB 1 1
5 5991 1 1 65 MET CE C 15.433 2.832 -3.361 1.00 . A A . 65 MET CE 1 1
5 5992 1 1 65 MET CG C 16.404 1.136 -1.393 1.00 . A A . 65 MET CG 1 1
5 5993 1 1 65 MET H H 16.340 -0.564 1.128 1.00 . A A . 65 MET H 1 1
5 5994 1 1 65 MET HA H 14.470 1.474 0.440 1.00 . A A . 65 MET HA 1 1
5 5995 1 1 65 MET HB2 H 15.651 -0.831 -1.114 1.00 . A A . 65 MET HB2 1 1
5 5996 1 1 65 MET HB3 H 14.504 0.295 -1.828 1.00 . A A . 65 MET HB3 1 1
5 5997 1 1 65 MET HE1 H 14.719 2.049 -3.560 1.00 . A A . 65 MET HE1 1 1
5 5998 1 1 65 MET HE2 H 15.010 3.785 -3.631 1.00 . A A . 65 MET HE2 1 1
5 5999 1 1 65 MET HE3 H 16.329 2.657 -3.940 1.00 . A A . 65 MET HE3 1 1
5 6000 1 1 65 MET HG2 H 17.121 1.109 -0.583 1.00 . A A . 65 MET HG2 1 1
5 6001 1 1 65 MET HG3 H 16.881 0.808 -2.299 1.00 . A A . 65 MET HG3 1 1
5 6002 1 1 65 MET N N 15.551 -0.027 1.369 1.00 . A A . 65 MET N 1 1
5 6003 1 1 65 MET O O 13.245 -1.550 0.331 1.00 . A A . 65 MET O 1 1
5 6004 1 1 65 MET SD S 15.842 2.839 -1.621 1.00 . A A . 65 MET SD 1 1
5 6005 1 1 66 VAL C C 9.887 0.752 -0.067 1.00 . A A . 66 VAL C 1 1
5 6006 1 1 66 VAL CA C 10.875 -0.093 0.741 1.00 . A A . 66 VAL CA 1 1
5 6007 1 1 66 VAL CB C 10.406 -0.143 2.231 1.00 . A A . 66 VAL CB 1 1
5 6008 1 1 66 VAL CG1 C 11.162 -1.214 3.014 1.00 . A A . 66 VAL CG1 1 1
5 6009 1 1 66 VAL CG2 C 10.574 1.214 2.906 1.00 . A A . 66 VAL CG2 1 1
5 6010 1 1 66 VAL H H 12.355 1.421 0.672 1.00 . A A . 66 VAL H 1 1
5 6011 1 1 66 VAL HA H 10.871 -1.100 0.347 1.00 . A A . 66 VAL HA 1 1
5 6012 1 1 66 VAL HB H 9.350 -0.401 2.252 1.00 . A A . 66 VAL HB 1 1
5 6013 1 1 66 VAL HG11 H 11.045 -2.169 2.528 1.00 . A A . 66 VAL HG11 1 1
5 6014 1 1 66 VAL HG12 H 12.211 -0.959 3.060 1.00 . A A . 66 VAL HG12 1 1
5 6015 1 1 66 VAL HG13 H 10.763 -1.271 4.018 1.00 . A A . 66 VAL HG13 1 1
5 6016 1 1 66 VAL HG21 H 11.597 1.543 2.809 1.00 . A A . 66 VAL HG21 1 1
5 6017 1 1 66 VAL HG22 H 9.920 1.936 2.439 1.00 . A A . 66 VAL HG22 1 1
5 6018 1 1 66 VAL HG23 H 10.324 1.128 3.951 1.00 . A A . 66 VAL HG23 1 1
5 6019 1 1 66 VAL N N 12.231 0.446 0.619 1.00 . A A . 66 VAL N 1 1
5 6020 1 1 66 VAL O O 10.216 1.844 -0.536 1.00 . A A . 66 VAL O 1 1
5 6021 1 1 67 TYR C C 7.066 2.071 -0.027 1.00 . A A . 67 TYR C 1 1
5 6022 1 1 67 TYR CA C 7.589 0.937 -0.900 1.00 . A A . 67 TYR CA 1 1
5 6023 1 1 67 TYR CB C 6.429 -0.021 -1.229 1.00 . A A . 67 TYR CB 1 1
5 6024 1 1 67 TYR CD1 C 6.978 -0.073 -3.701 1.00 . A A . 67 TYR CD1 1 1
5 6025 1 1 67 TYR CD2 C 6.188 -2.079 -2.678 1.00 . A A . 67 TYR CD2 1 1
5 6026 1 1 67 TYR CE1 C 7.070 -0.720 -4.912 1.00 . A A . 67 TYR CE1 1 1
5 6027 1 1 67 TYR CE2 C 6.275 -2.736 -3.889 1.00 . A A . 67 TYR CE2 1 1
5 6028 1 1 67 TYR CG C 6.555 -0.743 -2.556 1.00 . A A . 67 TYR CG 1 1
5 6029 1 1 67 TYR CZ C 6.709 -2.049 -5.006 1.00 . A A . 67 TYR CZ 1 1
5 6030 1 1 67 TYR H H 8.474 -0.617 0.213 1.00 . A A . 67 TYR H 1 1
5 6031 1 1 67 TYR HA H 7.982 1.350 -1.815 1.00 . A A . 67 TYR HA 1 1
5 6032 1 1 67 TYR HB2 H 6.354 -0.766 -0.453 1.00 . A A . 67 TYR HB2 1 1
5 6033 1 1 67 TYR HB3 H 5.508 0.539 -1.260 1.00 . A A . 67 TYR HB3 1 1
5 6034 1 1 67 TYR HD1 H 7.250 0.964 -3.634 1.00 . A A . 67 TYR HD1 1 1
5 6035 1 1 67 TYR HD2 H 5.847 -2.612 -1.805 1.00 . A A . 67 TYR HD2 1 1
5 6036 1 1 67 TYR HE1 H 7.419 -0.178 -5.786 1.00 . A A . 67 TYR HE1 1 1
5 6037 1 1 67 TYR HE2 H 5.990 -3.784 -3.961 1.00 . A A . 67 TYR HE2 1 1
5 6038 1 1 67 TYR HH H 7.693 -3.118 -6.279 1.00 . A A . 67 TYR HH 1 1
5 6039 1 1 67 TYR N N 8.672 0.235 -0.218 1.00 . A A . 67 TYR N 1 1
5 6040 1 1 67 TYR O O 6.762 1.870 1.150 1.00 . A A . 67 TYR O 1 1
5 6041 1 1 67 TYR OH O 6.811 -2.697 -6.213 1.00 . A A . 67 TYR OH 1 1
5 6042 1 1 68 CYS C C 5.554 5.232 -0.847 1.00 . A A . 68 CYS C 1 1
5 6043 1 1 68 CYS CA C 6.475 4.432 0.066 1.00 . A A . 68 CYS CA 1 1
5 6044 1 1 68 CYS CB C 7.664 5.302 0.511 1.00 . A A . 68 CYS CB 1 1
5 6045 1 1 68 CYS H H 7.211 3.321 -1.567 1.00 . A A . 68 CYS H 1 1
5 6046 1 1 68 CYS HA H 5.915 4.117 0.934 1.00 . A A . 68 CYS HA 1 1
5 6047 1 1 68 CYS HB2 H 8.133 5.732 -0.362 1.00 . A A . 68 CYS HB2 1 1
5 6048 1 1 68 CYS HB3 H 7.300 6.096 1.144 1.00 . A A . 68 CYS HB3 1 1
5 6049 1 1 68 CYS HG H 9.563 4.048 0.806 1.00 . A A . 68 CYS HG 1 1
5 6050 1 1 68 CYS N N 6.956 3.246 -0.621 1.00 . A A . 68 CYS N 1 1
5 6051 1 1 68 CYS O O 5.467 4.971 -2.049 1.00 . A A . 68 CYS O 1 1
5 6052 1 1 68 CYS SG S 8.943 4.416 1.438 1.00 . A A . 68 CYS SG 1 1
5 6053 1 1 69 LEU C C 4.455 8.513 -0.973 1.00 . A A . 69 LEU C 1 1
5 6054 1 1 69 LEU CA C 3.955 7.067 -1.020 1.00 . A A . 69 LEU CA 1 1
5 6055 1 1 69 LEU CB C 2.535 6.978 -0.435 1.00 . A A . 69 LEU CB 1 1
5 6056 1 1 69 LEU CD1 C 1.480 5.763 -2.368 1.00 . A A . 69 LEU CD1 1 1
5 6057 1 1 69 LEU CD2 C 0.051 7.061 -0.780 1.00 . A A . 69 LEU CD2 1 1
5 6058 1 1 69 LEU CG C 1.405 6.990 -1.468 1.00 . A A . 69 LEU CG 1 1
5 6059 1 1 69 LEU H H 4.982 6.367 0.692 1.00 . A A . 69 LEU H 1 1
5 6060 1 1 69 LEU HA H 3.931 6.729 -2.042 1.00 . A A . 69 LEU HA 1 1
5 6061 1 1 69 LEU HB2 H 2.459 6.063 0.136 1.00 . A A . 69 LEU HB2 1 1
5 6062 1 1 69 LEU HB3 H 2.385 7.811 0.238 1.00 . A A . 69 LEU HB3 1 1
5 6063 1 1 69 LEU HD11 H 2.337 5.162 -2.095 1.00 . A A . 69 LEU HD11 1 1
5 6064 1 1 69 LEU HD12 H 0.579 5.177 -2.255 1.00 . A A . 69 LEU HD12 1 1
5 6065 1 1 69 LEU HD13 H 1.575 6.079 -3.395 1.00 . A A . 69 LEU HD13 1 1
5 6066 1 1 69 LEU HD21 H -0.012 6.285 -0.030 1.00 . A A . 69 LEU HD21 1 1
5 6067 1 1 69 LEU HD22 H -0.065 8.025 -0.310 1.00 . A A . 69 LEU HD22 1 1
5 6068 1 1 69 LEU HD23 H -0.730 6.922 -1.512 1.00 . A A . 69 LEU HD23 1 1
5 6069 1 1 69 LEU HG H 1.502 7.869 -2.090 1.00 . A A . 69 LEU HG 1 1
5 6070 1 1 69 LEU N N 4.860 6.202 -0.269 1.00 . A A . 69 LEU N 1 1
5 6071 1 1 69 LEU O O 4.909 8.973 0.074 1.00 . A A . 69 LEU O 1 1
5 6072 1 1 70 PRO C C 3.741 11.541 -1.328 1.00 . A A . 70 PRO C 1 1
5 6073 1 1 70 PRO CA C 4.742 10.687 -2.116 1.00 . A A . 70 PRO CA 1 1
5 6074 1 1 70 PRO CB C 4.703 11.061 -3.619 1.00 . A A . 70 PRO CB 1 1
5 6075 1 1 70 PRO CD C 3.807 8.833 -3.389 1.00 . A A . 70 PRO CD 1 1
5 6076 1 1 70 PRO CG C 4.420 9.798 -4.364 1.00 . A A . 70 PRO CG 1 1
5 6077 1 1 70 PRO HA H 5.739 10.847 -1.731 1.00 . A A . 70 PRO HA 1 1
5 6078 1 1 70 PRO HB2 H 3.928 11.789 -3.804 1.00 . A A . 70 PRO HB2 1 1
5 6079 1 1 70 PRO HB3 H 5.655 11.482 -3.904 1.00 . A A . 70 PRO HB3 1 1
5 6080 1 1 70 PRO HD2 H 2.730 8.919 -3.398 1.00 . A A . 70 PRO HD2 1 1
5 6081 1 1 70 PRO HD3 H 4.110 7.826 -3.631 1.00 . A A . 70 PRO HD3 1 1
5 6082 1 1 70 PRO HG2 H 3.721 9.998 -5.162 1.00 . A A . 70 PRO HG2 1 1
5 6083 1 1 70 PRO HG3 H 5.337 9.396 -4.765 1.00 . A A . 70 PRO HG3 1 1
5 6084 1 1 70 PRO N N 4.362 9.266 -2.093 1.00 . A A . 70 PRO N 1 1
5 6085 1 1 70 PRO O O 3.083 11.064 -0.396 1.00 . A A . 70 PRO O 1 1
5 6086 1 1 71 ALA C C 1.171 13.025 -1.529 1.00 . A A . 71 ALA C 1 1
5 6087 1 1 71 ALA CA C 2.539 13.659 -1.224 1.00 . A A . 71 ALA CA 1 1
5 6088 1 1 71 ALA CB C 2.650 15.055 -1.835 1.00 . A A . 71 ALA CB 1 1
5 6089 1 1 71 ALA H H 4.090 13.068 -2.539 1.00 . A A . 71 ALA H 1 1
5 6090 1 1 71 ALA HA H 2.670 13.741 -0.154 1.00 . A A . 71 ALA HA 1 1
5 6091 1 1 71 ALA HB1 H 3.144 14.991 -2.796 1.00 . A A . 71 ALA HB1 1 1
5 6092 1 1 71 ALA HB2 H 1.664 15.477 -1.970 1.00 . A A . 71 ALA HB2 1 1
5 6093 1 1 71 ALA HB3 H 3.224 15.689 -1.177 1.00 . A A . 71 ALA HB3 1 1
5 6094 1 1 71 ALA N N 3.581 12.784 -1.757 1.00 . A A . 71 ALA N 1 1
5 6095 1 1 71 ALA O O 0.936 12.602 -2.665 1.00 . A A . 71 ALA O 1 1
5 6096 1 1 72 GLU C C -1.717 12.500 -1.914 1.00 . A A . 72 GLU C 1 1
5 6097 1 1 72 GLU CA C -0.971 12.181 -0.607 1.00 . A A . 72 GLU CA 1 1
5 6098 1 1 72 GLU CB C -1.860 12.520 0.606 1.00 . A A . 72 GLU CB 1 1
5 6099 1 1 72 GLU CD C -2.406 10.105 1.152 1.00 . A A . 72 GLU CD 1 1
5 6100 1 1 72 GLU CG C -2.955 11.492 0.884 1.00 . A A . 72 GLU CG 1 1
5 6101 1 1 72 GLU H H 0.615 13.192 0.384 1.00 . A A . 72 GLU H 1 1
5 6102 1 1 72 GLU HA H -0.760 11.122 -0.591 1.00 . A A . 72 GLU HA 1 1
5 6103 1 1 72 GLU HB2 H -1.234 12.588 1.486 1.00 . A A . 72 GLU HB2 1 1
5 6104 1 1 72 GLU HB3 H -2.330 13.478 0.439 1.00 . A A . 72 GLU HB3 1 1
5 6105 1 1 72 GLU HG2 H -3.517 11.813 1.749 1.00 . A A . 72 GLU HG2 1 1
5 6106 1 1 72 GLU HG3 H -3.615 11.447 0.029 1.00 . A A . 72 GLU HG3 1 1
5 6107 1 1 72 GLU N N 0.331 12.872 -0.497 1.00 . A A . 72 GLU N 1 1
5 6108 1 1 72 GLU O O -1.873 13.668 -2.286 1.00 . A A . 72 GLU O 1 1
5 6109 1 1 72 GLU OE1 O -1.774 9.910 2.206 1.00 . A A . 72 GLU OE1 1 1
5 6110 1 1 72 GLU OE2 O -2.591 9.217 0.298 1.00 . A A . 72 GLU OE2 1 1
5 6111 1 1 73 LEU C C -4.287 11.089 -3.766 1.00 . A A . 73 LEU C 1 1
5 6112 1 1 73 LEU CA C -2.830 11.545 -3.898 1.00 . A A . 73 LEU CA 1 1
5 6113 1 1 73 LEU CB C -2.107 10.691 -4.959 1.00 . A A . 73 LEU CB 1 1
5 6114 1 1 73 LEU CD1 C 0.110 10.228 -6.040 1.00 . A A . 73 LEU CD1 1 1
5 6115 1 1 73 LEU CD2 C -1.181 12.264 -6.689 1.00 . A A . 73 LEU CD2 1 1
5 6116 1 1 73 LEU CG C -0.839 11.314 -5.553 1.00 . A A . 73 LEU CG 1 1
5 6117 1 1 73 LEU H H -1.952 10.545 -2.252 1.00 . A A . 73 LEU H 1 1
5 6118 1 1 73 LEU HA H -2.815 12.580 -4.212 1.00 . A A . 73 LEU HA 1 1
5 6119 1 1 73 LEU HB2 H -1.834 9.747 -4.505 1.00 . A A . 73 LEU HB2 1 1
5 6120 1 1 73 LEU HB3 H -2.797 10.491 -5.767 1.00 . A A . 73 LEU HB3 1 1
5 6121 1 1 73 LEU HD11 H -0.458 9.435 -6.505 1.00 . A A . 73 LEU HD11 1 1
5 6122 1 1 73 LEU HD12 H 0.793 10.647 -6.761 1.00 . A A . 73 LEU HD12 1 1
5 6123 1 1 73 LEU HD13 H 0.667 9.832 -5.206 1.00 . A A . 73 LEU HD13 1 1
5 6124 1 1 73 LEU HD21 H -1.766 11.740 -7.432 1.00 . A A . 73 LEU HD21 1 1
5 6125 1 1 73 LEU HD22 H -1.748 13.098 -6.305 1.00 . A A . 73 LEU HD22 1 1
5 6126 1 1 73 LEU HD23 H -0.269 12.625 -7.139 1.00 . A A . 73 LEU HD23 1 1
5 6127 1 1 73 LEU HG H -0.334 11.882 -4.787 1.00 . A A . 73 LEU HG 1 1
5 6128 1 1 73 LEU N N -2.130 11.438 -2.614 1.00 . A A . 73 LEU N 1 1
5 6129 1 1 73 LEU O O -4.606 9.925 -4.027 1.00 . A A . 73 LEU O 1 1
5 6130 1 1 74 GLY C C -6.929 11.074 -1.879 1.00 . A A . 74 GLY C 1 1
5 6131 1 1 74 GLY CA C -6.585 11.697 -3.225 1.00 . A A . 74 GLY CA 1 1
5 6132 1 1 74 GLY H H -4.851 12.921 -3.179 1.00 . A A . 74 GLY H 1 1
5 6133 1 1 74 GLY HA2 H -7.149 12.609 -3.339 1.00 . A A . 74 GLY HA2 1 1
5 6134 1 1 74 GLY HA3 H -6.877 11.012 -4.010 1.00 . A A . 74 GLY HA3 1 1
5 6135 1 1 74 GLY N N -5.167 12.009 -3.369 1.00 . A A . 74 GLY N 1 1
5 6136 1 1 74 GLY O O -6.281 10.121 -1.446 1.00 . A A . 74 GLY O 1 1
5 6137 1 1 75 VAL C C -9.756 10.368 -0.086 1.00 . A A . 75 VAL C 1 1
5 6138 1 1 75 VAL CA C -8.422 11.121 0.081 1.00 . A A . 75 VAL CA 1 1
5 6139 1 1 75 VAL CB C -8.583 12.283 1.106 1.00 . A A . 75 VAL CB 1 1
5 6140 1 1 75 VAL CG1 C -7.222 12.693 1.657 1.00 . A A . 75 VAL CG1 1 1
5 6141 1 1 75 VAL CG2 C -9.298 13.487 0.490 1.00 . A A . 75 VAL CG2 1 1
5 6142 1 1 75 VAL H H -8.430 12.373 -1.633 1.00 . A A . 75 VAL H 1 1
5 6143 1 1 75 VAL HA H -7.680 10.437 0.466 1.00 . A A . 75 VAL HA 1 1
5 6144 1 1 75 VAL HB H -9.182 11.935 1.932 1.00 . A A . 75 VAL HB 1 1
5 6145 1 1 75 VAL HG11 H -6.703 11.818 2.027 1.00 . A A . 75 VAL HG11 1 1
5 6146 1 1 75 VAL HG12 H -6.636 13.153 0.872 1.00 . A A . 75 VAL HG12 1 1
5 6147 1 1 75 VAL HG13 H -7.359 13.396 2.463 1.00 . A A . 75 VAL HG13 1 1
5 6148 1 1 75 VAL HG21 H -9.955 13.155 -0.295 1.00 . A A . 75 VAL HG21 1 1
5 6149 1 1 75 VAL HG22 H -9.878 13.990 1.251 1.00 . A A . 75 VAL HG22 1 1
5 6150 1 1 75 VAL HG23 H -8.571 14.173 0.084 1.00 . A A . 75 VAL HG23 1 1
5 6151 1 1 75 VAL N N -7.950 11.625 -1.218 1.00 . A A . 75 VAL N 1 1
5 6152 1 1 75 VAL O O -10.364 10.407 -1.161 1.00 . A A . 75 VAL O 1 1
5 6153 1 1 76 PRO C C -12.794 9.797 0.850 1.00 . A A . 76 PRO C 1 1
5 6154 1 1 76 PRO CA C -11.525 8.921 0.937 1.00 . A A . 76 PRO CA 1 1
5 6155 1 1 76 PRO CB C -11.510 8.117 2.260 1.00 . A A . 76 PRO CB 1 1
5 6156 1 1 76 PRO CD C -9.610 9.560 2.303 1.00 . A A . 76 PRO CD 1 1
5 6157 1 1 76 PRO CG C -10.111 8.226 2.772 1.00 . A A . 76 PRO CG 1 1
5 6158 1 1 76 PRO HA H -11.528 8.228 0.106 1.00 . A A . 76 PRO HA 1 1
5 6159 1 1 76 PRO HB2 H -12.217 8.540 2.960 1.00 . A A . 76 PRO HB2 1 1
5 6160 1 1 76 PRO HB3 H -11.774 7.090 2.057 1.00 . A A . 76 PRO HB3 1 1
5 6161 1 1 76 PRO HD2 H -9.932 10.340 2.978 1.00 . A A . 76 PRO HD2 1 1
5 6162 1 1 76 PRO HD3 H -8.533 9.550 2.216 1.00 . A A . 76 PRO HD3 1 1
5 6163 1 1 76 PRO HG2 H -10.113 8.183 3.853 1.00 . A A . 76 PRO HG2 1 1
5 6164 1 1 76 PRO HG3 H -9.506 7.429 2.366 1.00 . A A . 76 PRO HG3 1 1
5 6165 1 1 76 PRO N N -10.259 9.694 0.985 1.00 . A A . 76 PRO N 1 1
5 6166 1 1 76 PRO O O -13.874 9.374 1.267 1.00 . A A . 76 PRO O 1 1
5 6167 1 1 77 THR C C -13.381 13.052 -0.840 1.00 . A A . 77 THR C 1 1
5 6168 1 1 77 THR CA C -13.782 11.916 0.118 1.00 . A A . 77 THR CA 1 1
5 6169 1 1 77 THR CB C -14.233 12.467 1.496 1.00 . A A . 77 THR CB 1 1
5 6170 1 1 77 THR CG2 C -13.220 13.380 2.181 1.00 . A A . 77 THR CG2 1 1
5 6171 1 1 77 THR H H -11.776 11.268 -0.040 1.00 . A A . 77 THR H 1 1
5 6172 1 1 77 THR HA H -14.601 11.356 -0.334 1.00 . A A . 77 THR HA 1 1
5 6173 1 1 77 THR HB H -14.406 11.633 2.161 1.00 . A A . 77 THR HB 1 1
5 6174 1 1 77 THR HG1 H -16.180 12.637 1.752 1.00 . A A . 77 THR HG1 1 1
5 6175 1 1 77 THR HG21 H -12.293 12.846 2.339 1.00 . A A . 77 THR HG21 1 1
5 6176 1 1 77 THR HG22 H -13.029 14.248 1.568 1.00 . A A . 77 THR HG22 1 1
5 6177 1 1 77 THR HG23 H -13.612 13.699 3.135 1.00 . A A . 77 THR HG23 1 1
5 6178 1 1 77 THR N N -12.660 10.996 0.288 1.00 . A A . 77 THR N 1 1
5 6179 1 1 77 THR O O -12.214 13.165 -1.230 1.00 . A A . 77 THR O 1 1
5 6180 1 1 77 THR OG1 O -15.455 13.181 1.388 1.00 . A A . 77 THR OG1 1 1
5 6181 1 1 78 THR C C -14.281 16.339 -1.419 1.00 . A A . 78 THR C 1 1
5 6182 1 1 78 THR CA C -14.122 14.997 -2.148 1.00 . A A . 78 THR CA 1 1
5 6183 1 1 78 THR CB C -15.085 14.904 -3.350 1.00 . A A . 78 THR CB 1 1
5 6184 1 1 78 THR CG2 C -14.626 13.918 -4.409 1.00 . A A . 78 THR CG2 1 1
5 6185 1 1 78 THR H H -15.262 13.727 -0.891 1.00 . A A . 78 THR H 1 1
5 6186 1 1 78 THR HA H -13.106 14.927 -2.518 1.00 . A A . 78 THR HA 1 1
5 6187 1 1 78 THR HB H -15.155 15.877 -3.819 1.00 . A A . 78 THR HB 1 1
5 6188 1 1 78 THR HG1 H -16.981 15.283 -2.950 1.00 . A A . 78 THR HG1 1 1
5 6189 1 1 78 THR HG21 H -13.639 14.191 -4.751 1.00 . A A . 78 THR HG21 1 1
5 6190 1 1 78 THR HG22 H -14.596 12.922 -3.990 1.00 . A A . 78 THR HG22 1 1
5 6191 1 1 78 THR HG23 H -15.310 13.934 -5.245 1.00 . A A . 78 THR HG23 1 1
5 6192 1 1 78 THR N N -14.356 13.877 -1.229 1.00 . A A . 78 THR N 1 1
5 6193 1 1 78 THR O O -15.429 16.735 -1.141 1.00 . A A . 78 THR O 1 1
5 6194 1 1 78 THR OXT O -13.255 16.979 -1.118 1.00 . A A . 78 THR OXT 1 1
5 6195 1 1 78 THR OG1 O -16.389 14.511 -2.937 1.00 . A A . 78 THR OG1 1 1
6 6196 1 1 1 MET C C -21.360 1.632 9.286 1.00 . A A . 1 MET C 1 1
6 6197 1 1 1 MET CA C -22.239 1.348 10.509 1.00 . A A . 1 MET CA 1 1
6 6198 1 1 1 MET CB C -21.501 0.441 11.516 1.00 . A A . 1 MET CB 1 1
6 6199 1 1 1 MET CE C -22.944 2.804 14.379 1.00 . A A . 1 MET CE 1 1
6 6200 1 1 1 MET CG C -21.928 0.647 12.964 1.00 . A A . 1 MET CG 1 1
6 6201 1 1 1 MET H1 H -23.398 0.323 9.147 1.00 . A A . 1 MET H1 1 1
6 6202 1 1 1 MET H2 H -23.711 -0.063 10.795 1.00 . A A . 1 MET H2 1 1
6 6203 1 1 1 MET H3 H -24.261 1.430 10.146 1.00 . A A . 1 MET H3 1 1
6 6204 1 1 1 MET HA H -22.477 2.287 10.988 1.00 . A A . 1 MET HA 1 1
6 6205 1 1 1 MET HB2 H -21.680 -0.590 11.256 1.00 . A A . 1 MET HB2 1 1
6 6206 1 1 1 MET HB3 H -20.440 0.637 11.451 1.00 . A A . 1 MET HB3 1 1
6 6207 1 1 1 MET HE1 H -23.744 2.763 13.655 1.00 . A A . 1 MET HE1 1 1
6 6208 1 1 1 MET HE2 H -23.184 2.165 15.215 1.00 . A A . 1 MET HE2 1 1
6 6209 1 1 1 MET HE3 H -22.826 3.819 14.728 1.00 . A A . 1 MET HE3 1 1
6 6210 1 1 1 MET HG2 H -23.005 0.570 13.026 1.00 . A A . 1 MET HG2 1 1
6 6211 1 1 1 MET HG3 H -21.481 -0.129 13.570 1.00 . A A . 1 MET HG3 1 1
6 6212 1 1 1 MET N N -23.515 0.701 10.113 1.00 . A A . 1 MET N 1 1
6 6213 1 1 1 MET O O -21.080 2.789 8.974 1.00 . A A . 1 MET O 1 1
6 6214 1 1 1 MET SD S -21.419 2.250 13.618 1.00 . A A . 1 MET SD 1 1
6 6215 1 1 2 ARG C C -20.830 0.627 6.124 1.00 . A A . 2 ARG C 1 1
6 6216 1 1 2 ARG CA C -20.032 0.704 7.433 1.00 . A A . 2 ARG CA 1 1
6 6217 1 1 2 ARG CB C -18.948 -0.388 7.464 1.00 . A A . 2 ARG CB 1 1
6 6218 1 1 2 ARG CD C -17.639 0.799 9.280 1.00 . A A . 2 ARG CD 1 1
6 6219 1 1 2 ARG CG C -18.232 -0.524 8.806 1.00 . A A . 2 ARG CG 1 1
6 6220 1 1 2 ARG CZ C -15.970 2.448 8.512 1.00 . A A . 2 ARG CZ 1 1
6 6221 1 1 2 ARG H H -21.158 -0.334 8.911 1.00 . A A . 2 ARG H 1 1
6 6222 1 1 2 ARG HA H -19.550 1.672 7.483 1.00 . A A . 2 ARG HA 1 1
6 6223 1 1 2 ARG HB2 H -19.404 -1.341 7.234 1.00 . A A . 2 ARG HB2 1 1
6 6224 1 1 2 ARG HB3 H -18.208 -0.166 6.707 1.00 . A A . 2 ARG HB3 1 1
6 6225 1 1 2 ARG HD2 H -18.414 1.550 9.287 1.00 . A A . 2 ARG HD2 1 1
6 6226 1 1 2 ARG HD3 H -17.261 0.666 10.286 1.00 . A A . 2 ARG HD3 1 1
6 6227 1 1 2 ARG HE H -16.198 0.610 7.749 1.00 . A A . 2 ARG HE 1 1
6 6228 1 1 2 ARG HG2 H -18.936 -0.874 9.546 1.00 . A A . 2 ARG HG2 1 1
6 6229 1 1 2 ARG HG3 H -17.434 -1.245 8.702 1.00 . A A . 2 ARG HG3 1 1
6 6230 1 1 2 ARG HH11 H -17.161 3.103 10.018 1.00 . A A . 2 ARG HH11 1 1
6 6231 1 1 2 ARG HH12 H -15.962 4.241 9.461 1.00 . A A . 2 ARG HH12 1 1
6 6232 1 1 2 ARG HH21 H -14.643 2.095 7.023 1.00 . A A . 2 ARG HH21 1 1
6 6233 1 1 2 ARG HH22 H -14.535 3.666 7.757 1.00 . A A . 2 ARG HH22 1 1
6 6234 1 1 2 ARG N N -20.911 0.570 8.606 1.00 . A A . 2 ARG N 1 1
6 6235 1 1 2 ARG NE N -16.543 1.250 8.421 1.00 . A A . 2 ARG NE 1 1
6 6236 1 1 2 ARG NH1 N -16.394 3.330 9.405 1.00 . A A . 2 ARG NH1 1 1
6 6237 1 1 2 ARG NH2 N -14.973 2.764 7.695 1.00 . A A . 2 ARG NH2 1 1
6 6238 1 1 2 ARG O O -20.727 -0.352 5.382 1.00 . A A . 2 ARG O 1 1
6 6239 1 1 3 SER C C -21.829 2.813 3.668 1.00 . A A . 3 SER C 1 1
6 6240 1 1 3 SER CA C -22.414 1.760 4.619 1.00 . A A . 3 SER CA 1 1
6 6241 1 1 3 SER CB C -23.875 2.103 4.950 1.00 . A A . 3 SER CB 1 1
6 6242 1 1 3 SER H H -21.633 2.426 6.478 1.00 . A A . 3 SER H 1 1
6 6243 1 1 3 SER HA H -22.387 0.798 4.124 1.00 . A A . 3 SER HA 1 1
6 6244 1 1 3 SER HB2 H -23.926 3.104 5.353 1.00 . A A . 3 SER HB2 1 1
6 6245 1 1 3 SER HB3 H -24.468 2.050 4.047 1.00 . A A . 3 SER HB3 1 1
6 6246 1 1 3 SER HG H -25.162 0.713 5.506 1.00 . A A . 3 SER HG 1 1
6 6247 1 1 3 SER N N -21.611 1.672 5.847 1.00 . A A . 3 SER N 1 1
6 6248 1 1 3 SER O O -21.618 2.545 2.482 1.00 . A A . 3 SER O 1 1
6 6249 1 1 3 SER OG O -24.416 1.200 5.906 1.00 . A A . 3 SER OG 1 1
6 6250 1 1 4 SER C C -19.432 4.961 3.296 1.00 . A A . 4 SER C 1 1
6 6251 1 1 4 SER CA C -20.958 5.100 3.421 1.00 . A A . 4 SER CA 1 1
6 6252 1 1 4 SER CB C -21.317 6.444 4.063 1.00 . A A . 4 SER CB 1 1
6 6253 1 1 4 SER H H -21.722 4.149 5.161 1.00 . A A . 4 SER H 1 1
6 6254 1 1 4 SER HA H -21.390 5.063 2.429 1.00 . A A . 4 SER HA 1 1
6 6255 1 1 4 SER HB2 H -21.020 6.442 5.101 1.00 . A A . 4 SER HB2 1 1
6 6256 1 1 4 SER HB3 H -20.798 7.234 3.542 1.00 . A A . 4 SER HB3 1 1
6 6257 1 1 4 SER HG H -22.910 7.140 3.154 1.00 . A A . 4 SER HG 1 1
6 6258 1 1 4 SER N N -21.536 4.001 4.206 1.00 . A A . 4 SER N 1 1
6 6259 1 1 4 SER O O -18.680 5.899 3.573 1.00 . A A . 4 SER O 1 1
6 6260 1 1 4 SER OG O -22.713 6.693 3.987 1.00 . A A . 4 SER OG 1 1
6 6261 1 1 5 ALA C C -17.423 2.293 1.733 1.00 . A A . 5 ALA C 1 1
6 6262 1 1 5 ALA CA C -17.574 3.482 2.677 1.00 . A A . 5 ALA CA 1 1
6 6263 1 1 5 ALA CB C -16.901 3.193 4.019 1.00 . A A . 5 ALA CB 1 1
6 6264 1 1 5 ALA H H -19.656 3.092 2.654 1.00 . A A . 5 ALA H 1 1
6 6265 1 1 5 ALA HA H -17.092 4.346 2.237 1.00 . A A . 5 ALA HA 1 1
6 6266 1 1 5 ALA HB1 H -17.383 2.349 4.492 1.00 . A A . 5 ALA HB1 1 1
6 6267 1 1 5 ALA HB2 H -15.857 2.966 3.858 1.00 . A A . 5 ALA HB2 1 1
6 6268 1 1 5 ALA HB3 H -16.984 4.059 4.659 1.00 . A A . 5 ALA HB3 1 1
6 6269 1 1 5 ALA N N -18.994 3.785 2.865 1.00 . A A . 5 ALA N 1 1
6 6270 1 1 5 ALA O O -17.218 1.162 2.174 1.00 . A A . 5 ALA O 1 1
6 6271 1 1 6 LYS C C -16.013 1.161 -0.882 1.00 . A A . 6 LYS C 1 1
6 6272 1 1 6 LYS CA C -17.477 1.503 -0.585 1.00 . A A . 6 LYS CA 1 1
6 6273 1 1 6 LYS CB C -18.235 1.891 -1.872 1.00 . A A . 6 LYS CB 1 1
6 6274 1 1 6 LYS CD C -19.125 3.670 -3.428 1.00 . A A . 6 LYS CD 1 1
6 6275 1 1 6 LYS CE C -18.859 5.069 -3.977 1.00 . A A . 6 LYS CE 1 1
6 6276 1 1 6 LYS CG C -18.324 3.389 -2.158 1.00 . A A . 6 LYS CG 1 1
6 6277 1 1 6 LYS H H -17.728 3.472 0.149 1.00 . A A . 6 LYS H 1 1
6 6278 1 1 6 LYS HA H -17.951 0.621 -0.182 1.00 . A A . 6 LYS HA 1 1
6 6279 1 1 6 LYS HB2 H -17.752 1.417 -2.712 1.00 . A A . 6 LYS HB2 1 1
6 6280 1 1 6 LYS HB3 H -19.241 1.511 -1.797 1.00 . A A . 6 LYS HB3 1 1
6 6281 1 1 6 LYS HD2 H -18.863 2.940 -4.176 1.00 . A A . 6 LYS HD2 1 1
6 6282 1 1 6 LYS HD3 H -20.178 3.581 -3.198 1.00 . A A . 6 LYS HD3 1 1
6 6283 1 1 6 LYS HE2 H -19.807 5.517 -4.249 1.00 . A A . 6 LYS HE2 1 1
6 6284 1 1 6 LYS HE3 H -18.390 5.665 -3.209 1.00 . A A . 6 LYS HE3 1 1
6 6285 1 1 6 LYS HG2 H -18.816 3.879 -1.333 1.00 . A A . 6 LYS HG2 1 1
6 6286 1 1 6 LYS HG3 H -17.328 3.782 -2.274 1.00 . A A . 6 LYS HG3 1 1
6 6287 1 1 6 LYS HZ1 H -17.689 4.079 -5.411 1.00 . A A . 6 LYS HZ1 1 1
6 6288 1 1 6 LYS HZ2 H -18.482 5.465 -5.997 1.00 . A A . 6 LYS HZ2 1 1
6 6289 1 1 6 LYS HZ3 H -17.114 5.632 -4.996 1.00 . A A . 6 LYS HZ3 1 1
6 6290 1 1 6 LYS N N -17.575 2.549 0.432 1.00 . A A . 6 LYS N 1 1
6 6291 1 1 6 LYS NZ N -17.976 5.057 -5.176 1.00 . A A . 6 LYS NZ 1 1
6 6292 1 1 6 LYS O O -15.398 1.713 -1.796 1.00 . A A . 6 LYS O 1 1
6 6293 1 1 7 GLN C C -13.032 0.890 0.055 1.00 . A A . 7 GLN C 1 1
6 6294 1 1 7 GLN CA C -14.082 -0.215 -0.175 1.00 . A A . 7 GLN CA 1 1
6 6295 1 1 7 GLN CB C -13.860 -0.904 -1.530 1.00 . A A . 7 GLN CB 1 1
6 6296 1 1 7 GLN CD C -13.255 -3.351 -1.956 1.00 . A A . 7 GLN CD 1 1
6 6297 1 1 7 GLN CG C -12.774 -1.980 -1.485 1.00 . A A . 7 GLN CG 1 1
6 6298 1 1 7 GLN H H -16.035 -0.128 0.634 1.00 . A A . 7 GLN H 1 1
6 6299 1 1 7 GLN HA H -13.949 -0.959 0.601 1.00 . A A . 7 GLN HA 1 1
6 6300 1 1 7 GLN HB2 H -14.788 -1.363 -1.840 1.00 . A A . 7 GLN HB2 1 1
6 6301 1 1 7 GLN HB3 H -13.575 -0.161 -2.262 1.00 . A A . 7 GLN HB3 1 1
6 6302 1 1 7 GLN HE21 H -12.394 -4.249 -0.396 1.00 . A A . 7 GLN HE21 1 1
6 6303 1 1 7 GLN HE22 H -13.232 -5.286 -1.496 1.00 . A A . 7 GLN HE22 1 1
6 6304 1 1 7 GLN HG2 H -11.955 -1.669 -2.118 1.00 . A A . 7 GLN HG2 1 1
6 6305 1 1 7 GLN HG3 H -12.422 -2.062 -0.466 1.00 . A A . 7 GLN HG3 1 1
6 6306 1 1 7 GLN N N -15.463 0.270 -0.056 1.00 . A A . 7 GLN N 1 1
6 6307 1 1 7 GLN NE2 N -12.929 -4.400 -1.205 1.00 . A A . 7 GLN NE2 1 1
6 6308 1 1 7 GLN O O -11.888 0.771 -0.393 1.00 . A A . 7 GLN O 1 1
6 6309 1 1 7 GLN OE1 O -13.931 -3.462 -2.980 1.00 . A A . 7 GLN OE1 1 1
6 6310 1 1 8 GLU C C -11.583 2.683 2.327 1.00 . A A . 8 GLU C 1 1
6 6311 1 1 8 GLU CA C -12.492 3.035 1.135 1.00 . A A . 8 GLU CA 1 1
6 6312 1 1 8 GLU CB C -13.292 4.320 1.448 1.00 . A A . 8 GLU CB 1 1
6 6313 1 1 8 GLU CD C -13.486 6.802 0.975 1.00 . A A . 8 GLU CD 1 1
6 6314 1 1 8 GLU CG C -13.060 5.444 0.447 1.00 . A A . 8 GLU CG 1 1
6 6315 1 1 8 GLU H H -14.327 1.970 1.133 1.00 . A A . 8 GLU H 1 1
6 6316 1 1 8 GLU HA H -11.864 3.219 0.269 1.00 . A A . 8 GLU HA 1 1
6 6317 1 1 8 GLU HB2 H -14.347 4.086 1.455 1.00 . A A . 8 GLU HB2 1 1
6 6318 1 1 8 GLU HB3 H -13.010 4.680 2.429 1.00 . A A . 8 GLU HB3 1 1
6 6319 1 1 8 GLU HG2 H -12.008 5.486 0.210 1.00 . A A . 8 GLU HG2 1 1
6 6320 1 1 8 GLU HG3 H -13.624 5.227 -0.449 1.00 . A A . 8 GLU HG3 1 1
6 6321 1 1 8 GLU N N -13.407 1.934 0.802 1.00 . A A . 8 GLU N 1 1
6 6322 1 1 8 GLU O O -10.693 3.453 2.672 1.00 . A A . 8 GLU O 1 1
6 6323 1 1 8 GLU OE1 O -14.674 7.150 0.836 1.00 . A A . 8 GLU OE1 1 1
6 6324 1 1 8 GLU OE2 O -12.638 7.507 1.560 1.00 . A A . 8 GLU OE2 1 1
6 6325 1 1 9 GLU C C -9.769 0.432 3.694 1.00 . A A . 9 GLU C 1 1
6 6326 1 1 9 GLU CA C -11.048 1.127 4.147 1.00 . A A . 9 GLU CA 1 1
6 6327 1 1 9 GLU CB C -11.871 0.208 5.057 1.00 . A A . 9 GLU CB 1 1
6 6328 1 1 9 GLU CD C -13.911 -0.020 6.536 1.00 . A A . 9 GLU CD 1 1
6 6329 1 1 9 GLU CG C -13.045 0.917 5.723 1.00 . A A . 9 GLU CG 1 1
6 6330 1 1 9 GLU H H -12.531 0.948 2.634 1.00 . A A . 9 GLU H 1 1
6 6331 1 1 9 GLU HA H -10.779 2.014 4.706 1.00 . A A . 9 GLU HA 1 1
6 6332 1 1 9 GLU HB2 H -12.257 -0.613 4.474 1.00 . A A . 9 GLU HB2 1 1
6 6333 1 1 9 GLU HB3 H -11.228 -0.183 5.833 1.00 . A A . 9 GLU HB3 1 1
6 6334 1 1 9 GLU HG2 H -12.659 1.684 6.379 1.00 . A A . 9 GLU HG2 1 1
6 6335 1 1 9 GLU HG3 H -13.654 1.374 4.956 1.00 . A A . 9 GLU HG3 1 1
6 6336 1 1 9 GLU N N -11.841 1.549 2.983 1.00 . A A . 9 GLU N 1 1
6 6337 1 1 9 GLU O O -8.684 0.712 4.208 1.00 . A A . 9 GLU O 1 1
6 6338 1 1 9 GLU OE1 O -13.361 -0.782 7.352 1.00 . A A . 9 GLU OE1 1 1
6 6339 1 1 9 GLU OE2 O -15.147 0.026 6.376 1.00 . A A . 9 GLU OE2 1 1
6 6340 1 1 10 LEU C C -7.777 -0.084 1.503 1.00 . A A . 10 LEU C 1 1
6 6341 1 1 10 LEU CA C -8.760 -1.113 2.069 1.00 . A A . 10 LEU CA 1 1
6 6342 1 1 10 LEU CB C -9.249 -2.071 0.963 1.00 . A A . 10 LEU CB 1 1
6 6343 1 1 10 LEU CD1 C -7.083 -3.298 0.562 1.00 . A A . 10 LEU CD1 1 1
6 6344 1 1 10 LEU CD2 C -8.874 -3.301 -1.203 1.00 . A A . 10 LEU CD2 1 1
6 6345 1 1 10 LEU CG C -8.207 -2.497 -0.087 1.00 . A A . 10 LEU CG 1 1
6 6346 1 1 10 LEU H H -10.800 -0.577 2.304 1.00 . A A . 10 LEU H 1 1
6 6347 1 1 10 LEU HA H -8.264 -1.687 2.837 1.00 . A A . 10 LEU HA 1 1
6 6348 1 1 10 LEU HB2 H -9.620 -2.963 1.443 1.00 . A A . 10 LEU HB2 1 1
6 6349 1 1 10 LEU HB3 H -10.071 -1.597 0.444 1.00 . A A . 10 LEU HB3 1 1
6 6350 1 1 10 LEU HD11 H -7.459 -3.812 1.433 1.00 . A A . 10 LEU HD11 1 1
6 6351 1 1 10 LEU HD12 H -6.702 -4.019 -0.145 1.00 . A A . 10 LEU HD12 1 1
6 6352 1 1 10 LEU HD13 H -6.287 -2.628 0.856 1.00 . A A . 10 LEU HD13 1 1
6 6353 1 1 10 LEU HD21 H -9.585 -3.991 -0.778 1.00 . A A . 10 LEU HD21 1 1
6 6354 1 1 10 LEU HD22 H -9.385 -2.628 -1.876 1.00 . A A . 10 LEU HD22 1 1
6 6355 1 1 10 LEU HD23 H -8.123 -3.851 -1.754 1.00 . A A . 10 LEU HD23 1 1
6 6356 1 1 10 LEU HG H -7.766 -1.619 -0.533 1.00 . A A . 10 LEU HG 1 1
6 6357 1 1 10 LEU N N -9.905 -0.431 2.682 1.00 . A A . 10 LEU N 1 1
6 6358 1 1 10 LEU O O -6.564 -0.287 1.538 1.00 . A A . 10 LEU O 1 1
6 6359 1 1 11 VAL C C -6.771 2.897 1.580 1.00 . A A . 11 VAL C 1 1
6 6360 1 1 11 VAL CA C -7.496 2.116 0.467 1.00 . A A . 11 VAL CA 1 1
6 6361 1 1 11 VAL CB C -8.334 3.064 -0.439 1.00 . A A . 11 VAL CB 1 1
6 6362 1 1 11 VAL CG1 C -7.624 4.399 -0.675 1.00 . A A . 11 VAL CG1 1 1
6 6363 1 1 11 VAL CG2 C -8.644 2.384 -1.773 1.00 . A A . 11 VAL CG2 1 1
6 6364 1 1 11 VAL H H -9.299 1.144 1.052 1.00 . A A . 11 VAL H 1 1
6 6365 1 1 11 VAL HA H -6.739 1.654 -0.160 1.00 . A A . 11 VAL HA 1 1
6 6366 1 1 11 VAL HB H -9.275 3.265 0.052 1.00 . A A . 11 VAL HB 1 1
6 6367 1 1 11 VAL HG11 H -6.571 4.226 -0.842 1.00 . A A . 11 VAL HG11 1 1
6 6368 1 1 11 VAL HG12 H -8.049 4.882 -1.543 1.00 . A A . 11 VAL HG12 1 1
6 6369 1 1 11 VAL HG13 H -7.752 5.039 0.187 1.00 . A A . 11 VAL HG13 1 1
6 6370 1 1 11 VAL HG21 H -8.890 1.344 -1.606 1.00 . A A . 11 VAL HG21 1 1
6 6371 1 1 11 VAL HG22 H -9.480 2.879 -2.244 1.00 . A A . 11 VAL HG22 1 1
6 6372 1 1 11 VAL HG23 H -7.780 2.448 -2.420 1.00 . A A . 11 VAL HG23 1 1
6 6373 1 1 11 VAL N N -8.316 1.040 1.021 1.00 . A A . 11 VAL N 1 1
6 6374 1 1 11 VAL O O -5.548 2.992 1.545 1.00 . A A . 11 VAL O 1 1
6 6375 1 1 12 LYS C C -5.735 3.289 4.338 1.00 . A A . 12 LYS C 1 1
6 6376 1 1 12 LYS CA C -6.868 4.118 3.737 1.00 . A A . 12 LYS CA 1 1
6 6377 1 1 12 LYS CB C -7.897 4.432 4.849 1.00 . A A . 12 LYS CB 1 1
6 6378 1 1 12 LYS CD C -9.452 5.888 3.554 1.00 . A A . 12 LYS CD 1 1
6 6379 1 1 12 LYS CE C -9.605 7.307 3.013 1.00 . A A . 12 LYS CE 1 1
6 6380 1 1 12 LYS CG C -8.518 5.817 4.744 1.00 . A A . 12 LYS CG 1 1
6 6381 1 1 12 LYS H H -8.477 3.266 2.597 1.00 . A A . 12 LYS H 1 1
6 6382 1 1 12 LYS HA H -6.459 5.044 3.358 1.00 . A A . 12 LYS HA 1 1
6 6383 1 1 12 LYS HB2 H -8.692 3.703 4.807 1.00 . A A . 12 LYS HB2 1 1
6 6384 1 1 12 LYS HB3 H -7.410 4.360 5.814 1.00 . A A . 12 LYS HB3 1 1
6 6385 1 1 12 LYS HD2 H -9.051 5.253 2.784 1.00 . A A . 12 LYS HD2 1 1
6 6386 1 1 12 LYS HD3 H -10.424 5.520 3.855 1.00 . A A . 12 LYS HD3 1 1
6 6387 1 1 12 LYS HE2 H -8.746 7.892 3.311 1.00 . A A . 12 LYS HE2 1 1
6 6388 1 1 12 LYS HE3 H -9.652 7.262 1.934 1.00 . A A . 12 LYS HE3 1 1
6 6389 1 1 12 LYS HG2 H -9.076 6.020 5.645 1.00 . A A . 12 LYS HG2 1 1
6 6390 1 1 12 LYS HG3 H -7.732 6.549 4.628 1.00 . A A . 12 LYS HG3 1 1
6 6391 1 1 12 LYS HZ1 H -11.104 7.580 4.456 1.00 . A A . 12 LYS HZ1 1 1
6 6392 1 1 12 LYS HZ2 H -10.675 9.001 3.615 1.00 . A A . 12 LYS HZ2 1 1
6 6393 1 1 12 LYS HZ3 H -11.629 7.814 2.852 1.00 . A A . 12 LYS HZ3 1 1
6 6394 1 1 12 LYS N N -7.503 3.394 2.599 1.00 . A A . 12 LYS N 1 1
6 6395 1 1 12 LYS NZ N -10.838 7.970 3.519 1.00 . A A . 12 LYS NZ 1 1
6 6396 1 1 12 LYS O O -4.651 3.801 4.635 1.00 . A A . 12 LYS O 1 1
6 6397 1 1 13 ALA C C -3.823 0.916 4.068 1.00 . A A . 13 ALA C 1 1
6 6398 1 1 13 ALA CA C -5.040 1.033 4.999 1.00 . A A . 13 ALA CA 1 1
6 6399 1 1 13 ALA CB C -5.702 -0.328 5.191 1.00 . A A . 13 ALA CB 1 1
6 6400 1 1 13 ALA H H -6.901 1.686 4.196 1.00 . A A . 13 ALA H 1 1
6 6401 1 1 13 ALA HA H -4.707 1.381 5.969 1.00 . A A . 13 ALA HA 1 1
6 6402 1 1 13 ALA HB1 H -6.530 -0.233 5.879 1.00 . A A . 13 ALA HB1 1 1
6 6403 1 1 13 ALA HB2 H -6.065 -0.691 4.240 1.00 . A A . 13 ALA HB2 1 1
6 6404 1 1 13 ALA HB3 H -4.983 -1.026 5.592 1.00 . A A . 13 ALA HB3 1 1
6 6405 1 1 13 ALA N N -6.011 2.001 4.482 1.00 . A A . 13 ALA N 1 1
6 6406 1 1 13 ALA O O -2.686 1.038 4.517 1.00 . A A . 13 ALA O 1 1
6 6407 1 1 14 PHE C C -2.059 1.800 1.801 1.00 . A A . 14 PHE C 1 1
6 6408 1 1 14 PHE CA C -3.032 0.614 1.736 1.00 . A A . 14 PHE CA 1 1
6 6409 1 1 14 PHE CB C -3.672 0.553 0.342 1.00 . A A . 14 PHE CB 1 1
6 6410 1 1 14 PHE CD1 C -2.498 -1.244 -0.967 1.00 . A A . 14 PHE CD1 1 1
6 6411 1 1 14 PHE CD2 C -2.062 1.031 -1.526 1.00 . A A . 14 PHE CD2 1 1
6 6412 1 1 14 PHE CE1 C -1.635 -1.655 -1.959 1.00 . A A . 14 PHE CE1 1 1
6 6413 1 1 14 PHE CE2 C -1.190 0.622 -2.518 1.00 . A A . 14 PHE CE2 1 1
6 6414 1 1 14 PHE CG C -2.726 0.103 -0.741 1.00 . A A . 14 PHE CG 1 1
6 6415 1 1 14 PHE CZ C -0.979 -0.723 -2.730 1.00 . A A . 14 PHE CZ 1 1
6 6416 1 1 14 PHE H H -5.025 0.654 2.485 1.00 . A A . 14 PHE H 1 1
6 6417 1 1 14 PHE HA H -2.484 -0.301 1.915 1.00 . A A . 14 PHE HA 1 1
6 6418 1 1 14 PHE HB2 H -4.507 -0.122 0.365 1.00 . A A . 14 PHE HB2 1 1
6 6419 1 1 14 PHE HB3 H -4.034 1.525 0.078 1.00 . A A . 14 PHE HB3 1 1
6 6420 1 1 14 PHE HD1 H -3.004 -1.979 -0.364 1.00 . A A . 14 PHE HD1 1 1
6 6421 1 1 14 PHE HD2 H -2.231 2.084 -1.359 1.00 . A A . 14 PHE HD2 1 1
6 6422 1 1 14 PHE HE1 H -1.461 -2.708 -2.121 1.00 . A A . 14 PHE HE1 1 1
6 6423 1 1 14 PHE HE2 H -0.681 1.352 -3.131 1.00 . A A . 14 PHE HE2 1 1
6 6424 1 1 14 PHE HZ H -0.305 -1.045 -3.502 1.00 . A A . 14 PHE HZ 1 1
6 6425 1 1 14 PHE N N -4.086 0.720 2.767 1.00 . A A . 14 PHE N 1 1
6 6426 1 1 14 PHE O O -0.865 1.624 2.059 1.00 . A A . 14 PHE O 1 1
6 6427 1 1 15 LYS C C -0.973 4.339 2.955 1.00 . A A . 15 LYS C 1 1
6 6428 1 1 15 LYS CA C -1.825 4.261 1.675 1.00 . A A . 15 LYS CA 1 1
6 6429 1 1 15 LYS CB C -2.765 5.484 1.626 1.00 . A A . 15 LYS CB 1 1
6 6430 1 1 15 LYS CD C -3.341 5.784 -0.824 1.00 . A A . 15 LYS CD 1 1
6 6431 1 1 15 LYS CE C -4.080 6.984 -1.425 1.00 . A A . 15 LYS CE 1 1
6 6432 1 1 15 LYS CG C -3.858 5.413 0.561 1.00 . A A . 15 LYS CG 1 1
6 6433 1 1 15 LYS H H -3.563 3.060 1.398 1.00 . A A . 15 LYS H 1 1
6 6434 1 1 15 LYS HA H -1.166 4.287 0.820 1.00 . A A . 15 LYS HA 1 1
6 6435 1 1 15 LYS HB2 H -3.253 5.586 2.589 1.00 . A A . 15 LYS HB2 1 1
6 6436 1 1 15 LYS HB3 H -2.172 6.368 1.443 1.00 . A A . 15 LYS HB3 1 1
6 6437 1 1 15 LYS HD2 H -2.290 6.012 -0.758 1.00 . A A . 15 LYS HD2 1 1
6 6438 1 1 15 LYS HD3 H -3.481 4.929 -1.470 1.00 . A A . 15 LYS HD3 1 1
6 6439 1 1 15 LYS HE2 H -3.619 7.242 -2.373 1.00 . A A . 15 LYS HE2 1 1
6 6440 1 1 15 LYS HE3 H -5.109 6.703 -1.596 1.00 . A A . 15 LYS HE3 1 1
6 6441 1 1 15 LYS HG2 H -4.235 4.409 0.517 1.00 . A A . 15 LYS HG2 1 1
6 6442 1 1 15 LYS HG3 H -4.663 6.082 0.839 1.00 . A A . 15 LYS HG3 1 1
6 6443 1 1 15 LYS HZ1 H -3.830 7.911 0.450 1.00 . A A . 15 LYS HZ1 1 1
6 6444 1 1 15 LYS HZ2 H -3.321 8.863 -0.869 1.00 . A A . 15 LYS HZ2 1 1
6 6445 1 1 15 LYS HZ3 H -4.982 8.661 -0.550 1.00 . A A . 15 LYS HZ3 1 1
6 6446 1 1 15 LYS N N -2.602 3.009 1.609 1.00 . A A . 15 LYS N 1 1
6 6447 1 1 15 LYS NZ N -4.050 8.183 -0.538 1.00 . A A . 15 LYS NZ 1 1
6 6448 1 1 15 LYS O O 0.203 4.692 2.904 1.00 . A A . 15 LYS O 1 1
6 6449 1 1 16 ALA C C 0.286 3.038 5.444 1.00 . A A . 16 ALA C 1 1
6 6450 1 1 16 ALA CA C -0.903 4.007 5.398 1.00 . A A . 16 ALA CA 1 1
6 6451 1 1 16 ALA CB C -1.896 3.692 6.518 1.00 . A A . 16 ALA CB 1 1
6 6452 1 1 16 ALA H H -2.520 3.710 4.057 1.00 . A A . 16 ALA H 1 1
6 6453 1 1 16 ALA HA H -0.535 5.011 5.561 1.00 . A A . 16 ALA HA 1 1
6 6454 1 1 16 ALA HB1 H -2.717 4.393 6.482 1.00 . A A . 16 ALA HB1 1 1
6 6455 1 1 16 ALA HB2 H -2.276 2.688 6.396 1.00 . A A . 16 ALA HB2 1 1
6 6456 1 1 16 ALA HB3 H -1.398 3.773 7.474 1.00 . A A . 16 ALA HB3 1 1
6 6457 1 1 16 ALA N N -1.584 3.989 4.094 1.00 . A A . 16 ALA N 1 1
6 6458 1 1 16 ALA O O 1.379 3.422 5.858 1.00 . A A . 16 ALA O 1 1
6 6459 1 1 17 LEU C C 2.383 1.242 4.232 1.00 . A A . 17 LEU C 1 1
6 6460 1 1 17 LEU CA C 1.138 0.761 4.986 1.00 . A A . 17 LEU CA 1 1
6 6461 1 1 17 LEU CB C 0.632 -0.541 4.341 1.00 . A A . 17 LEU CB 1 1
6 6462 1 1 17 LEU CD1 C -0.565 -2.726 4.623 1.00 . A A . 17 LEU CD1 1 1
6 6463 1 1 17 LEU CD2 C -0.254 -1.230 6.608 1.00 . A A . 17 LEU CD2 1 1
6 6464 1 1 17 LEU CG C -0.474 -1.284 5.101 1.00 . A A . 17 LEU CG 1 1
6 6465 1 1 17 LEU H H -0.820 1.549 4.669 1.00 . A A . 17 LEU H 1 1
6 6466 1 1 17 LEU HA H 1.415 0.564 6.011 1.00 . A A . 17 LEU HA 1 1
6 6467 1 1 17 LEU HB2 H 0.256 -0.305 3.354 1.00 . A A . 17 LEU HB2 1 1
6 6468 1 1 17 LEU HB3 H 1.472 -1.212 4.225 1.00 . A A . 17 LEU HB3 1 1
6 6469 1 1 17 LEU HD11 H 0.391 -3.214 4.756 1.00 . A A . 17 LEU HD11 1 1
6 6470 1 1 17 LEU HD12 H -1.319 -3.247 5.195 1.00 . A A . 17 LEU HD12 1 1
6 6471 1 1 17 LEU HD13 H -0.834 -2.739 3.577 1.00 . A A . 17 LEU HD13 1 1
6 6472 1 1 17 LEU HD21 H 0.771 -1.474 6.835 1.00 . A A . 17 LEU HD21 1 1
6 6473 1 1 17 LEU HD22 H -0.479 -0.239 6.970 1.00 . A A . 17 LEU HD22 1 1
6 6474 1 1 17 LEU HD23 H -0.907 -1.942 7.093 1.00 . A A . 17 LEU HD23 1 1
6 6475 1 1 17 LEU HG H -1.416 -0.808 4.889 1.00 . A A . 17 LEU HG 1 1
6 6476 1 1 17 LEU N N 0.076 1.787 4.997 1.00 . A A . 17 LEU N 1 1
6 6477 1 1 17 LEU O O 3.511 1.049 4.688 1.00 . A A . 17 LEU O 1 1
6 6478 1 1 18 LEU C C 3.927 3.603 2.955 1.00 . A A . 18 LEU C 1 1
6 6479 1 1 18 LEU CA C 3.260 2.413 2.265 1.00 . A A . 18 LEU CA 1 1
6 6480 1 1 18 LEU CB C 2.749 2.846 0.888 1.00 . A A . 18 LEU CB 1 1
6 6481 1 1 18 LEU CD1 C 1.144 2.447 -0.975 1.00 . A A . 18 LEU CD1 1 1
6 6482 1 1 18 LEU CD2 C 2.926 0.743 -0.483 1.00 . A A . 18 LEU CD2 1 1
6 6483 1 1 18 LEU CG C 1.978 1.783 0.108 1.00 . A A . 18 LEU CG 1 1
6 6484 1 1 18 LEU H H 1.230 2.001 2.776 1.00 . A A . 18 LEU H 1 1
6 6485 1 1 18 LEU HA H 3.991 1.629 2.134 1.00 . A A . 18 LEU HA 1 1
6 6486 1 1 18 LEU HB2 H 2.100 3.699 1.024 1.00 . A A . 18 LEU HB2 1 1
6 6487 1 1 18 LEU HB3 H 3.597 3.154 0.295 1.00 . A A . 18 LEU HB3 1 1
6 6488 1 1 18 LEU HD11 H 1.517 3.446 -1.152 1.00 . A A . 18 LEU HD11 1 1
6 6489 1 1 18 LEU HD12 H 1.205 1.871 -1.888 1.00 . A A . 18 LEU HD12 1 1
6 6490 1 1 18 LEU HD13 H 0.115 2.502 -0.650 1.00 . A A . 18 LEU HD13 1 1
6 6491 1 1 18 LEU HD21 H 3.621 1.227 -1.152 1.00 . A A . 18 LEU HD21 1 1
6 6492 1 1 18 LEU HD22 H 3.473 0.250 0.314 1.00 . A A . 18 LEU HD22 1 1
6 6493 1 1 18 LEU HD23 H 2.356 0.007 -1.031 1.00 . A A . 18 LEU HD23 1 1
6 6494 1 1 18 LEU HG H 1.307 1.272 0.774 1.00 . A A . 18 LEU HG 1 1
6 6495 1 1 18 LEU N N 2.162 1.876 3.079 1.00 . A A . 18 LEU N 1 1
6 6496 1 1 18 LEU O O 5.150 3.656 3.081 1.00 . A A . 18 LEU O 1 1
6 6497 1 1 19 LYS C C 4.360 5.480 5.383 1.00 . A A . 19 LYS C 1 1
6 6498 1 1 19 LYS CA C 3.604 5.771 4.069 1.00 . A A . 19 LYS CA 1 1
6 6499 1 1 19 LYS CB C 2.441 6.746 4.302 1.00 . A A . 19 LYS CB 1 1
6 6500 1 1 19 LYS CD C 0.596 8.127 3.237 1.00 . A A . 19 LYS CD 1 1
6 6501 1 1 19 LYS CE C 0.908 9.513 3.808 1.00 . A A . 19 LYS CE 1 1
6 6502 1 1 19 LYS CG C 1.856 7.297 2.998 1.00 . A A . 19 LYS CG 1 1
6 6503 1 1 19 LYS H H 2.140 4.450 3.281 1.00 . A A . 19 LYS H 1 1
6 6504 1 1 19 LYS HA H 4.299 6.237 3.382 1.00 . A A . 19 LYS HA 1 1
6 6505 1 1 19 LYS HB2 H 1.653 6.235 4.841 1.00 . A A . 19 LYS HB2 1 1
6 6506 1 1 19 LYS HB3 H 2.791 7.580 4.896 1.00 . A A . 19 LYS HB3 1 1
6 6507 1 1 19 LYS HD2 H 0.084 8.253 2.293 1.00 . A A . 19 LYS HD2 1 1
6 6508 1 1 19 LYS HD3 H -0.047 7.597 3.924 1.00 . A A . 19 LYS HD3 1 1
6 6509 1 1 19 LYS HE2 H 1.914 9.786 3.530 1.00 . A A . 19 LYS HE2 1 1
6 6510 1 1 19 LYS HE3 H 0.215 10.227 3.383 1.00 . A A . 19 LYS HE3 1 1
6 6511 1 1 19 LYS HG2 H 2.603 7.916 2.513 1.00 . A A . 19 LYS HG2 1 1
6 6512 1 1 19 LYS HG3 H 1.604 6.467 2.349 1.00 . A A . 19 LYS HG3 1 1
6 6513 1 1 19 LYS HZ1 H 0.390 8.663 5.653 1.00 . A A . 19 LYS HZ1 1 1
6 6514 1 1 19 LYS HZ2 H 1.737 9.707 5.721 1.00 . A A . 19 LYS HZ2 1 1
6 6515 1 1 19 LYS HZ3 H 0.164 10.350 5.577 1.00 . A A . 19 LYS HZ3 1 1
6 6516 1 1 19 LYS N N 3.109 4.553 3.417 1.00 . A A . 19 LYS N 1 1
6 6517 1 1 19 LYS NZ N 0.792 9.558 5.290 1.00 . A A . 19 LYS NZ 1 1
6 6518 1 1 19 LYS O O 5.136 6.318 5.845 1.00 . A A . 19 LYS O 1 1
6 6519 1 1 20 GLU C C 6.390 3.513 6.810 1.00 . A A . 20 GLU C 1 1
6 6520 1 1 20 GLU CA C 4.922 3.849 7.144 1.00 . A A . 20 GLU CA 1 1
6 6521 1 1 20 GLU CB C 4.258 2.618 7.789 1.00 . A A . 20 GLU CB 1 1
6 6522 1 1 20 GLU CD C 2.903 2.173 9.906 1.00 . A A . 20 GLU CD 1 1
6 6523 1 1 20 GLU CG C 2.994 2.933 8.595 1.00 . A A . 20 GLU CG 1 1
6 6524 1 1 20 GLU H H 3.575 3.634 5.507 1.00 . A A . 20 GLU H 1 1
6 6525 1 1 20 GLU HA H 4.905 4.670 7.849 1.00 . A A . 20 GLU HA 1 1
6 6526 1 1 20 GLU HB2 H 3.995 1.918 7.011 1.00 . A A . 20 GLU HB2 1 1
6 6527 1 1 20 GLU HB3 H 4.976 2.148 8.448 1.00 . A A . 20 GLU HB3 1 1
6 6528 1 1 20 GLU HG2 H 2.975 3.991 8.809 1.00 . A A . 20 GLU HG2 1 1
6 6529 1 1 20 GLU HG3 H 2.135 2.675 7.995 1.00 . A A . 20 GLU HG3 1 1
6 6530 1 1 20 GLU N N 4.185 4.271 5.940 1.00 . A A . 20 GLU N 1 1
6 6531 1 1 20 GLU O O 7.241 3.499 7.702 1.00 . A A . 20 GLU O 1 1
6 6532 1 1 20 GLU OE1 O 3.521 1.097 10.021 1.00 . A A . 20 GLU OE1 1 1
6 6533 1 1 20 GLU OE2 O 2.201 2.645 10.817 1.00 . A A . 20 GLU OE2 1 1
6 6534 1 1 21 GLU C C 8.466 1.525 5.716 1.00 . A A . 21 GLU C 1 1
6 6535 1 1 21 GLU CA C 8.005 2.834 5.057 1.00 . A A . 21 GLU CA 1 1
6 6536 1 1 21 GLU CB C 9.010 3.977 5.316 1.00 . A A . 21 GLU CB 1 1
6 6537 1 1 21 GLU CD C 9.257 6.513 5.449 1.00 . A A . 21 GLU CD 1 1
6 6538 1 1 21 GLU CG C 8.532 5.343 4.813 1.00 . A A . 21 GLU CG 1 1
6 6539 1 1 21 GLU H H 5.924 3.215 4.881 1.00 . A A . 21 GLU H 1 1
6 6540 1 1 21 GLU HA H 7.937 2.672 3.991 1.00 . A A . 21 GLU HA 1 1
6 6541 1 1 21 GLU HB2 H 9.195 4.048 6.376 1.00 . A A . 21 GLU HB2 1 1
6 6542 1 1 21 GLU HB3 H 9.938 3.742 4.816 1.00 . A A . 21 GLU HB3 1 1
6 6543 1 1 21 GLU HG2 H 8.684 5.386 3.746 1.00 . A A . 21 GLU HG2 1 1
6 6544 1 1 21 GLU HG3 H 7.480 5.446 5.023 1.00 . A A . 21 GLU HG3 1 1
6 6545 1 1 21 GLU N N 6.659 3.197 5.532 1.00 . A A . 21 GLU N 1 1
6 6546 1 1 21 GLU O O 9.385 1.513 6.540 1.00 . A A . 21 GLU O 1 1
6 6547 1 1 21 GLU OE1 O 9.837 6.339 6.539 1.00 . A A . 21 GLU OE1 1 1
6 6548 1 1 21 GLU OE2 O 9.206 7.620 4.880 1.00 . A A . 21 GLU OE2 1 1
6 6549 1 1 22 LYS C C 8.182 -1.979 4.903 1.00 . A A . 22 LYS C 1 1
6 6550 1 1 22 LYS CA C 8.005 -0.884 5.966 1.00 . A A . 22 LYS CA 1 1
6 6551 1 1 22 LYS CB C 6.808 -1.200 6.886 1.00 . A A . 22 LYS CB 1 1
6 6552 1 1 22 LYS CD C 7.715 -3.177 8.188 1.00 . A A . 22 LYS CD 1 1
6 6553 1 1 22 LYS CE C 7.617 -4.689 8.377 1.00 . A A . 22 LYS CE 1 1
6 6554 1 1 22 LYS CG C 6.623 -2.669 7.256 1.00 . A A . 22 LYS CG 1 1
6 6555 1 1 22 LYS H H 7.037 0.539 4.731 1.00 . A A . 22 LYS H 1 1
6 6556 1 1 22 LYS HA H 8.899 -0.839 6.569 1.00 . A A . 22 LYS HA 1 1
6 6557 1 1 22 LYS HB2 H 6.926 -0.642 7.802 1.00 . A A . 22 LYS HB2 1 1
6 6558 1 1 22 LYS HB3 H 5.901 -0.869 6.398 1.00 . A A . 22 LYS HB3 1 1
6 6559 1 1 22 LYS HD2 H 8.680 -2.928 7.773 1.00 . A A . 22 LYS HD2 1 1
6 6560 1 1 22 LYS HD3 H 7.603 -2.696 9.149 1.00 . A A . 22 LYS HD3 1 1
6 6561 1 1 22 LYS HE2 H 7.736 -4.915 9.424 1.00 . A A . 22 LYS HE2 1 1
6 6562 1 1 22 LYS HE3 H 6.638 -5.015 8.052 1.00 . A A . 22 LYS HE3 1 1
6 6563 1 1 22 LYS HG2 H 5.678 -2.768 7.758 1.00 . A A . 22 LYS HG2 1 1
6 6564 1 1 22 LYS HG3 H 6.610 -3.269 6.360 1.00 . A A . 22 LYS HG3 1 1
6 6565 1 1 22 LYS HZ1 H 9.452 -4.783 7.367 1.00 . A A . 22 LYS HZ1 1 1
6 6566 1 1 22 LYS HZ2 H 9.029 -6.224 8.164 1.00 . A A . 22 LYS HZ2 1 1
6 6567 1 1 22 LYS HZ3 H 8.250 -5.795 6.711 1.00 . A A . 22 LYS HZ3 1 1
6 6568 1 1 22 LYS N N 7.778 0.434 5.363 1.00 . A A . 22 LYS N 1 1
6 6569 1 1 22 LYS NZ N 8.655 -5.421 7.602 1.00 . A A . 22 LYS NZ 1 1
6 6570 1 1 22 LYS O O 9.143 -2.749 4.942 1.00 . A A . 22 LYS O 1 1
6 6571 1 1 23 PHE C C 8.023 -2.784 1.755 1.00 . A A . 23 PHE C 1 1
6 6572 1 1 23 PHE CA C 7.169 -3.123 2.968 1.00 . A A . 23 PHE CA 1 1
6 6573 1 1 23 PHE CB C 5.719 -3.327 2.541 1.00 . A A . 23 PHE CB 1 1
6 6574 1 1 23 PHE CD1 C 4.827 -4.829 4.340 1.00 . A A . 23 PHE CD1 1 1
6 6575 1 1 23 PHE CD2 C 4.079 -2.566 4.301 1.00 . A A . 23 PHE CD2 1 1
6 6576 1 1 23 PHE CE1 C 4.052 -5.072 5.456 1.00 . A A . 23 PHE CE1 1 1
6 6577 1 1 23 PHE CE2 C 3.304 -2.807 5.420 1.00 . A A . 23 PHE CE2 1 1
6 6578 1 1 23 PHE CG C 4.821 -3.587 3.725 1.00 . A A . 23 PHE CG 1 1
6 6579 1 1 23 PHE CZ C 3.290 -4.061 5.995 1.00 . A A . 23 PHE CZ 1 1
6 6580 1 1 23 PHE H H 6.456 -1.451 4.056 1.00 . A A . 23 PHE H 1 1
6 6581 1 1 23 PHE HA H 7.534 -4.040 3.411 1.00 . A A . 23 PHE HA 1 1
6 6582 1 1 23 PHE HB2 H 5.377 -2.438 2.023 1.00 . A A . 23 PHE HB2 1 1
6 6583 1 1 23 PHE HB3 H 5.659 -4.178 1.874 1.00 . A A . 23 PHE HB3 1 1
6 6584 1 1 23 PHE HD1 H 5.425 -5.624 3.922 1.00 . A A . 23 PHE HD1 1 1
6 6585 1 1 23 PHE HD2 H 4.087 -1.583 3.850 1.00 . A A . 23 PHE HD2 1 1
6 6586 1 1 23 PHE HE1 H 4.045 -6.054 5.904 1.00 . A A . 23 PHE HE1 1 1
6 6587 1 1 23 PHE HE2 H 2.707 -2.015 5.842 1.00 . A A . 23 PHE HE2 1 1
6 6588 1 1 23 PHE HZ H 2.689 -4.250 6.872 1.00 . A A . 23 PHE HZ 1 1
6 6589 1 1 23 PHE N N 7.211 -2.071 3.997 1.00 . A A . 23 PHE N 1 1
6 6590 1 1 23 PHE O O 7.939 -1.684 1.223 1.00 . A A . 23 PHE O 1 1
6 6591 1 1 24 SER C C 9.095 -4.208 -1.140 1.00 . A A . 24 SER C 1 1
6 6592 1 1 24 SER CA C 9.681 -3.584 0.130 1.00 . A A . 24 SER CA 1 1
6 6593 1 1 24 SER CB C 11.082 -4.161 0.422 1.00 . A A . 24 SER CB 1 1
6 6594 1 1 24 SER H H 8.800 -4.625 1.756 1.00 . A A . 24 SER H 1 1
6 6595 1 1 24 SER HA H 9.780 -2.528 -0.045 1.00 . A A . 24 SER HA 1 1
6 6596 1 1 24 SER HB2 H 11.584 -4.387 -0.511 1.00 . A A . 24 SER HB2 1 1
6 6597 1 1 24 SER HB3 H 11.660 -3.428 0.963 1.00 . A A . 24 SER HB3 1 1
6 6598 1 1 24 SER HG H 10.756 -5.129 2.112 1.00 . A A . 24 SER HG 1 1
6 6599 1 1 24 SER N N 8.802 -3.761 1.293 1.00 . A A . 24 SER N 1 1
6 6600 1 1 24 SER O O 9.434 -3.788 -2.246 1.00 . A A . 24 SER O 1 1
6 6601 1 1 24 SER OG O 11.021 -5.348 1.203 1.00 . A A . 24 SER OG 1 1
6 6602 1 1 25 SER C C 6.068 -5.918 -1.946 1.00 . A A . 25 SER C 1 1
6 6603 1 1 25 SER CA C 7.588 -5.866 -2.122 1.00 . A A . 25 SER CA 1 1
6 6604 1 1 25 SER CB C 8.169 -7.281 -2.323 1.00 . A A . 25 SER CB 1 1
6 6605 1 1 25 SER H H 7.986 -5.486 -0.068 1.00 . A A . 25 SER H 1 1
6 6606 1 1 25 SER HA H 7.801 -5.284 -3.007 1.00 . A A . 25 SER HA 1 1
6 6607 1 1 25 SER HB2 H 7.483 -7.875 -2.907 1.00 . A A . 25 SER HB2 1 1
6 6608 1 1 25 SER HB3 H 9.110 -7.208 -2.851 1.00 . A A . 25 SER HB3 1 1
6 6609 1 1 25 SER HG H 8.176 -7.353 -0.354 1.00 . A A . 25 SER HG 1 1
6 6610 1 1 25 SER N N 8.224 -5.202 -0.980 1.00 . A A . 25 SER N 1 1
6 6611 1 1 25 SER O O 5.539 -5.660 -0.860 1.00 . A A . 25 SER O 1 1
6 6612 1 1 25 SER OG O 8.400 -7.942 -1.089 1.00 . A A . 25 SER OG 1 1
6 6613 1 1 26 GLN C C 3.392 -7.413 -2.120 1.00 . A A . 26 GLN C 1 1
6 6614 1 1 26 GLN CA C 3.910 -6.323 -3.071 1.00 . A A . 26 GLN CA 1 1
6 6615 1 1 26 GLN CB C 3.446 -6.608 -4.506 1.00 . A A . 26 GLN CB 1 1
6 6616 1 1 26 GLN CD C 3.668 -6.022 -6.973 1.00 . A A . 26 GLN CD 1 1
6 6617 1 1 26 GLN CG C 4.238 -5.852 -5.574 1.00 . A A . 26 GLN CG 1 1
6 6618 1 1 26 GLN H H 5.874 -6.420 -3.868 1.00 . A A . 26 GLN H 1 1
6 6619 1 1 26 GLN HA H 3.500 -5.365 -2.761 1.00 . A A . 26 GLN HA 1 1
6 6620 1 1 26 GLN HB2 H 3.529 -7.663 -4.705 1.00 . A A . 26 GLN HB2 1 1
6 6621 1 1 26 GLN HB3 H 2.421 -6.328 -4.590 1.00 . A A . 26 GLN HB3 1 1
6 6622 1 1 26 GLN HE21 H 4.313 -4.216 -7.498 1.00 . A A . 26 GLN HE21 1 1
6 6623 1 1 26 GLN HE22 H 3.476 -5.102 -8.722 1.00 . A A . 26 GLN HE22 1 1
6 6624 1 1 26 GLN HG2 H 4.239 -4.802 -5.323 1.00 . A A . 26 GLN HG2 1 1
6 6625 1 1 26 GLN HG3 H 5.251 -6.220 -5.575 1.00 . A A . 26 GLN HG3 1 1
6 6626 1 1 26 GLN N N 5.377 -6.233 -3.043 1.00 . A A . 26 GLN N 1 1
6 6627 1 1 26 GLN NE2 N 3.837 -5.012 -7.815 1.00 . A A . 26 GLN NE2 1 1
6 6628 1 1 26 GLN O O 2.662 -7.120 -1.178 1.00 . A A . 26 GLN O 1 1
6 6629 1 1 26 GLN OE1 O 3.088 -7.058 -7.293 1.00 . A A . 26 GLN OE1 1 1
6 6630 1 1 27 GLY C C 3.347 -9.572 -0.030 1.00 . A A . 27 GLY C 1 1
6 6631 1 1 27 GLY CA C 3.429 -9.819 -1.540 1.00 . A A . 27 GLY CA 1 1
6 6632 1 1 27 GLY H H 4.402 -8.795 -3.142 1.00 . A A . 27 GLY H 1 1
6 6633 1 1 27 GLY HA2 H 2.464 -10.158 -1.883 1.00 . A A . 27 GLY HA2 1 1
6 6634 1 1 27 GLY HA3 H 4.144 -10.611 -1.712 1.00 . A A . 27 GLY HA3 1 1
6 6635 1 1 27 GLY N N 3.832 -8.652 -2.353 1.00 . A A . 27 GLY N 1 1
6 6636 1 1 27 GLY O O 2.440 -10.080 0.638 1.00 . A A . 27 GLY O 1 1
6 6637 1 1 28 GLU C C 3.098 -7.619 2.367 1.00 . A A . 28 GLU C 1 1
6 6638 1 1 28 GLU CA C 4.312 -8.463 1.939 1.00 . A A . 28 GLU CA 1 1
6 6639 1 1 28 GLU CB C 5.610 -7.723 2.293 1.00 . A A . 28 GLU CB 1 1
6 6640 1 1 28 GLU CD C 8.132 -7.651 2.162 1.00 . A A . 28 GLU CD 1 1
6 6641 1 1 28 GLU CG C 6.875 -8.410 1.792 1.00 . A A . 28 GLU CG 1 1
6 6642 1 1 28 GLU H H 4.975 -8.406 -0.077 1.00 . A A . 28 GLU H 1 1
6 6643 1 1 28 GLU HA H 4.288 -9.397 2.482 1.00 . A A . 28 GLU HA 1 1
6 6644 1 1 28 GLU HB2 H 5.574 -6.730 1.868 1.00 . A A . 28 GLU HB2 1 1
6 6645 1 1 28 GLU HB3 H 5.675 -7.643 3.368 1.00 . A A . 28 GLU HB3 1 1
6 6646 1 1 28 GLU HG2 H 6.927 -9.400 2.221 1.00 . A A . 28 GLU HG2 1 1
6 6647 1 1 28 GLU HG3 H 6.825 -8.491 0.716 1.00 . A A . 28 GLU HG3 1 1
6 6648 1 1 28 GLU N N 4.286 -8.784 0.506 1.00 . A A . 28 GLU N 1 1
6 6649 1 1 28 GLU O O 2.457 -7.916 3.375 1.00 . A A . 28 GLU O 1 1
6 6650 1 1 28 GLU OE1 O 8.481 -6.697 1.440 1.00 . A A . 28 GLU OE1 1 1
6 6651 1 1 28 GLU OE2 O 8.742 -7.973 3.199 1.00 . A A . 28 GLU OE2 1 1
6 6652 1 1 29 ILE C C 0.305 -6.374 1.578 1.00 . A A . 29 ILE C 1 1
6 6653 1 1 29 ILE CA C 1.646 -5.683 1.915 1.00 . A A . 29 ILE CA 1 1
6 6654 1 1 29 ILE CB C 1.780 -4.260 1.258 1.00 . A A . 29 ILE CB 1 1
6 6655 1 1 29 ILE CD1 C 0.596 -2.302 0.151 1.00 . A A . 29 ILE CD1 1 1
6 6656 1 1 29 ILE CG1 C 0.453 -3.701 0.726 1.00 . A A . 29 ILE CG1 1 1
6 6657 1 1 29 ILE CG2 C 2.829 -4.235 0.150 1.00 . A A . 29 ILE CG2 1 1
6 6658 1 1 29 ILE H H 3.328 -6.377 0.805 1.00 . A A . 29 ILE H 1 1
6 6659 1 1 29 ILE HA H 1.663 -5.524 2.983 1.00 . A A . 29 ILE HA 1 1
6 6660 1 1 29 ILE HB H 2.127 -3.597 2.033 1.00 . A A . 29 ILE HB 1 1
6 6661 1 1 29 ILE HD11 H 1.519 -1.859 0.502 1.00 . A A . 29 ILE HD11 1 1
6 6662 1 1 29 ILE HD12 H 0.613 -2.353 -0.929 1.00 . A A . 29 ILE HD12 1 1
6 6663 1 1 29 ILE HD13 H -0.236 -1.693 0.470 1.00 . A A . 29 ILE HD13 1 1
6 6664 1 1 29 ILE HG12 H 0.079 -4.344 -0.058 1.00 . A A . 29 ILE HG12 1 1
6 6665 1 1 29 ILE HG13 H -0.269 -3.655 1.532 1.00 . A A . 29 ILE HG13 1 1
6 6666 1 1 29 ILE HG21 H 3.772 -4.585 0.535 1.00 . A A . 29 ILE HG21 1 1
6 6667 1 1 29 ILE HG22 H 2.510 -4.865 -0.662 1.00 . A A . 29 ILE HG22 1 1
6 6668 1 1 29 ILE HG23 H 2.945 -3.222 -0.212 1.00 . A A . 29 ILE HG23 1 1
6 6669 1 1 29 ILE N N 2.793 -6.558 1.606 1.00 . A A . 29 ILE N 1 1
6 6670 1 1 29 ILE O O -0.738 -6.022 2.139 1.00 . A A . 29 ILE O 1 1
6 6671 1 1 30 VAL C C -1.254 -8.990 1.720 1.00 . A A . 30 VAL C 1 1
6 6672 1 1 30 VAL CA C -0.824 -8.249 0.445 1.00 . A A . 30 VAL CA 1 1
6 6673 1 1 30 VAL CB C -0.543 -9.292 -0.679 1.00 . A A . 30 VAL CB 1 1
6 6674 1 1 30 VAL CG1 C -1.797 -10.078 -1.017 1.00 . A A . 30 VAL CG1 1 1
6 6675 1 1 30 VAL CG2 C -0.007 -8.630 -1.942 1.00 . A A . 30 VAL CG2 1 1
6 6676 1 1 30 VAL H H 1.226 -7.695 0.375 1.00 . A A . 30 VAL H 1 1
6 6677 1 1 30 VAL HA H -1.626 -7.601 0.123 1.00 . A A . 30 VAL HA 1 1
6 6678 1 1 30 VAL HB H 0.201 -9.990 -0.324 1.00 . A A . 30 VAL HB 1 1
6 6679 1 1 30 VAL HG11 H -2.178 -10.555 -0.130 1.00 . A A . 30 VAL HG11 1 1
6 6680 1 1 30 VAL HG12 H -2.539 -9.408 -1.415 1.00 . A A . 30 VAL HG12 1 1
6 6681 1 1 30 VAL HG13 H -1.559 -10.832 -1.755 1.00 . A A . 30 VAL HG13 1 1
6 6682 1 1 30 VAL HG21 H 0.476 -7.702 -1.692 1.00 . A A . 30 VAL HG21 1 1
6 6683 1 1 30 VAL HG22 H 0.700 -9.287 -2.419 1.00 . A A . 30 VAL HG22 1 1
6 6684 1 1 30 VAL HG23 H -0.824 -8.439 -2.618 1.00 . A A . 30 VAL HG23 1 1
6 6685 1 1 30 VAL N N 0.357 -7.426 0.743 1.00 . A A . 30 VAL N 1 1
6 6686 1 1 30 VAL O O -2.402 -8.883 2.169 1.00 . A A . 30 VAL O 1 1
6 6687 1 1 31 ALA C C -0.825 -9.442 4.745 1.00 . A A . 31 ALA C 1 1
6 6688 1 1 31 ALA CA C -0.512 -10.403 3.589 1.00 . A A . 31 ALA CA 1 1
6 6689 1 1 31 ALA CB C 0.697 -11.265 3.932 1.00 . A A . 31 ALA CB 1 1
6 6690 1 1 31 ALA H H 0.609 -9.693 1.932 1.00 . A A . 31 ALA H 1 1
6 6691 1 1 31 ALA HA H -1.357 -11.062 3.443 1.00 . A A . 31 ALA HA 1 1
6 6692 1 1 31 ALA HB1 H 0.868 -11.978 3.141 1.00 . A A . 31 ALA HB1 1 1
6 6693 1 1 31 ALA HB2 H 1.570 -10.637 4.048 1.00 . A A . 31 ALA HB2 1 1
6 6694 1 1 31 ALA HB3 H 0.512 -11.793 4.857 1.00 . A A . 31 ALA HB3 1 1
6 6695 1 1 31 ALA N N -0.286 -9.678 2.336 1.00 . A A . 31 ALA N 1 1
6 6696 1 1 31 ALA O O -1.564 -9.789 5.665 1.00 . A A . 31 ALA O 1 1
6 6697 1 1 32 ALA C C -1.967 -6.791 5.782 1.00 . A A . 32 ALA C 1 1
6 6698 1 1 32 ALA CA C -0.493 -7.206 5.709 1.00 . A A . 32 ALA CA 1 1
6 6699 1 1 32 ALA CB C 0.391 -5.988 5.463 1.00 . A A . 32 ALA CB 1 1
6 6700 1 1 32 ALA H H 0.314 -8.014 3.918 1.00 . A A . 32 ALA H 1 1
6 6701 1 1 32 ALA HA H -0.207 -7.630 6.661 1.00 . A A . 32 ALA HA 1 1
6 6702 1 1 32 ALA HB1 H 1.419 -6.306 5.354 1.00 . A A . 32 ALA HB1 1 1
6 6703 1 1 32 ALA HB2 H 0.075 -5.484 4.562 1.00 . A A . 32 ALA HB2 1 1
6 6704 1 1 32 ALA HB3 H 0.313 -5.312 6.299 1.00 . A A . 32 ALA HB3 1 1
6 6705 1 1 32 ALA N N -0.268 -8.227 4.679 1.00 . A A . 32 ALA N 1 1
6 6706 1 1 32 ALA O O -2.566 -6.790 6.859 1.00 . A A . 32 ALA O 1 1
6 6707 1 1 33 LEU C C -4.896 -7.292 4.827 1.00 . A A . 33 LEU C 1 1
6 6708 1 1 33 LEU CA C -3.979 -6.074 4.582 1.00 . A A . 33 LEU CA 1 1
6 6709 1 1 33 LEU CB C -4.326 -5.344 3.271 1.00 . A A . 33 LEU CB 1 1
6 6710 1 1 33 LEU CD1 C -3.712 -3.528 1.611 1.00 . A A . 33 LEU CD1 1 1
6 6711 1 1 33 LEU CD2 C -4.034 -2.948 4.009 1.00 . A A . 33 LEU CD2 1 1
6 6712 1 1 33 LEU CG C -3.560 -4.022 3.042 1.00 . A A . 33 LEU CG 1 1
6 6713 1 1 33 LEU H H -2.042 -6.501 3.790 1.00 . A A . 33 LEU H 1 1
6 6714 1 1 33 LEU HA H -4.134 -5.379 5.388 1.00 . A A . 33 LEU HA 1 1
6 6715 1 1 33 LEU HB2 H -4.120 -6.009 2.441 1.00 . A A . 33 LEU HB2 1 1
6 6716 1 1 33 LEU HB3 H -5.390 -5.119 3.279 1.00 . A A . 33 LEU HB3 1 1
6 6717 1 1 33 LEU HD11 H -4.593 -3.964 1.171 1.00 . A A . 33 LEU HD11 1 1
6 6718 1 1 33 LEU HD12 H -3.803 -2.444 1.605 1.00 . A A . 33 LEU HD12 1 1
6 6719 1 1 33 LEU HD13 H -2.844 -3.817 1.038 1.00 . A A . 33 LEU HD13 1 1
6 6720 1 1 33 LEU HD21 H -3.881 -3.277 5.022 1.00 . A A . 33 LEU HD21 1 1
6 6721 1 1 33 LEU HD22 H -3.473 -2.040 3.839 1.00 . A A . 33 LEU HD22 1 1
6 6722 1 1 33 LEU HD23 H -5.083 -2.756 3.844 1.00 . A A . 33 LEU HD23 1 1
6 6723 1 1 33 LEU HG H -2.510 -4.190 3.224 1.00 . A A . 33 LEU HG 1 1
6 6724 1 1 33 LEU N N -2.562 -6.464 4.625 1.00 . A A . 33 LEU N 1 1
6 6725 1 1 33 LEU O O -5.987 -7.155 5.386 1.00 . A A . 33 LEU O 1 1
6 6726 1 1 34 GLN C C -5.327 -9.892 6.360 1.00 . A A . 34 GLN C 1 1
6 6727 1 1 34 GLN CA C -5.160 -9.723 4.839 1.00 . A A . 34 GLN CA 1 1
6 6728 1 1 34 GLN CB C -4.477 -10.958 4.238 1.00 . A A . 34 GLN CB 1 1
6 6729 1 1 34 GLN CD C -3.867 -12.203 2.103 1.00 . A A . 34 GLN CD 1 1
6 6730 1 1 34 GLN CG C -4.767 -11.158 2.750 1.00 . A A . 34 GLN CG 1 1
6 6731 1 1 34 GLN H H -3.507 -8.574 4.133 1.00 . A A . 34 GLN H 1 1
6 6732 1 1 34 GLN HA H -6.138 -9.615 4.400 1.00 . A A . 34 GLN HA 1 1
6 6733 1 1 34 GLN HB2 H -3.410 -10.865 4.368 1.00 . A A . 34 GLN HB2 1 1
6 6734 1 1 34 GLN HB3 H -4.816 -11.838 4.767 1.00 . A A . 34 GLN HB3 1 1
6 6735 1 1 34 GLN HE21 H -4.504 -11.685 0.290 1.00 . A A . 34 GLN HE21 1 1
6 6736 1 1 34 GLN HE22 H -3.331 -12.956 0.344 1.00 . A A . 34 GLN HE22 1 1
6 6737 1 1 34 GLN HG2 H -5.795 -11.475 2.641 1.00 . A A . 34 GLN HG2 1 1
6 6738 1 1 34 GLN HG3 H -4.629 -10.215 2.240 1.00 . A A . 34 GLN HG3 1 1
6 6739 1 1 34 GLN N N -4.403 -8.500 4.536 1.00 . A A . 34 GLN N 1 1
6 6740 1 1 34 GLN NE2 N -3.907 -12.292 0.781 1.00 . A A . 34 GLN NE2 1 1
6 6741 1 1 34 GLN O O -6.410 -10.230 6.838 1.00 . A A . 34 GLN O 1 1
6 6742 1 1 34 GLN OE1 O -3.147 -12.930 2.791 1.00 . A A . 34 GLN OE1 1 1
6 6743 1 1 35 GLU C C -5.079 -8.480 9.178 1.00 . A A . 35 GLU C 1 1
6 6744 1 1 35 GLU CA C -4.286 -9.658 8.577 1.00 . A A . 35 GLU CA 1 1
6 6745 1 1 35 GLU CB C -2.852 -9.664 9.131 1.00 . A A . 35 GLU CB 1 1
6 6746 1 1 35 GLU CD C -2.571 -12.158 9.482 1.00 . A A . 35 GLU CD 1 1
6 6747 1 1 35 GLU CG C -2.056 -10.918 8.779 1.00 . A A . 35 GLU CG 1 1
6 6748 1 1 35 GLU H H -3.434 -9.307 6.666 1.00 . A A . 35 GLU H 1 1
6 6749 1 1 35 GLU HA H -4.776 -10.579 8.860 1.00 . A A . 35 GLU HA 1 1
6 6750 1 1 35 GLU HB2 H -2.323 -8.807 8.738 1.00 . A A . 35 GLU HB2 1 1
6 6751 1 1 35 GLU HB3 H -2.893 -9.582 10.210 1.00 . A A . 35 GLU HB3 1 1
6 6752 1 1 35 GLU HG2 H -2.111 -11.077 7.712 1.00 . A A . 35 GLU HG2 1 1
6 6753 1 1 35 GLU HG3 H -1.023 -10.766 9.064 1.00 . A A . 35 GLU HG3 1 1
6 6754 1 1 35 GLU N N -4.260 -9.594 7.111 1.00 . A A . 35 GLU N 1 1
6 6755 1 1 35 GLU O O -5.629 -8.593 10.276 1.00 . A A . 35 GLU O 1 1
6 6756 1 1 35 GLU OE1 O -2.900 -12.071 10.681 1.00 . A A . 35 GLU OE1 1 1
6 6757 1 1 35 GLU OE2 O -2.680 -13.212 8.823 1.00 . A A . 35 GLU OE2 1 1
6 6758 1 1 36 GLN C C -7.373 -6.435 8.930 1.00 . A A . 36 GLN C 1 1
6 6759 1 1 36 GLN CA C -5.864 -6.161 8.881 1.00 . A A . 36 GLN CA 1 1
6 6760 1 1 36 GLN CB C -5.566 -4.998 7.924 1.00 . A A . 36 GLN CB 1 1
6 6761 1 1 36 GLN CD C -4.215 -3.057 8.859 1.00 . A A . 36 GLN CD 1 1
6 6762 1 1 36 GLN CG C -4.179 -4.384 8.120 1.00 . A A . 36 GLN CG 1 1
6 6763 1 1 36 GLN H H -4.661 -7.333 7.588 1.00 . A A . 36 GLN H 1 1
6 6764 1 1 36 GLN HA H -5.527 -5.890 9.870 1.00 . A A . 36 GLN HA 1 1
6 6765 1 1 36 GLN HB2 H -5.633 -5.357 6.910 1.00 . A A . 36 GLN HB2 1 1
6 6766 1 1 36 GLN HB3 H -6.308 -4.233 8.066 1.00 . A A . 36 GLN HB3 1 1
6 6767 1 1 36 GLN HE21 H -3.791 -2.077 7.185 1.00 . A A . 36 GLN HE21 1 1
6 6768 1 1 36 GLN HE22 H -4.003 -1.101 8.594 1.00 . A A . 36 GLN HE22 1 1
6 6769 1 1 36 GLN HG2 H -3.571 -5.072 8.689 1.00 . A A . 36 GLN HG2 1 1
6 6770 1 1 36 GLN HG3 H -3.727 -4.228 7.153 1.00 . A A . 36 GLN HG3 1 1
6 6771 1 1 36 GLN N N -5.122 -7.353 8.453 1.00 . A A . 36 GLN N 1 1
6 6772 1 1 36 GLN NE2 N -3.987 -1.969 8.137 1.00 . A A . 36 GLN NE2 1 1
6 6773 1 1 36 GLN O O -8.006 -6.299 9.980 1.00 . A A . 36 GLN O 1 1
6 6774 1 1 36 GLN OE1 O -4.469 -3.012 10.060 1.00 . A A . 36 GLN OE1 1 1
6 6775 1 1 37 GLY C C -9.925 -7.101 6.311 1.00 . A A . 37 GLY C 1 1
6 6776 1 1 37 GLY CA C -9.364 -7.133 7.725 1.00 . A A . 37 GLY CA 1 1
6 6777 1 1 37 GLY H H -7.385 -6.924 6.986 1.00 . A A . 37 GLY H 1 1
6 6778 1 1 37 GLY HA2 H -9.523 -8.120 8.137 1.00 . A A . 37 GLY HA2 1 1
6 6779 1 1 37 GLY HA3 H -9.908 -6.417 8.327 1.00 . A A . 37 GLY HA3 1 1
6 6780 1 1 37 GLY N N -7.942 -6.822 7.787 1.00 . A A . 37 GLY N 1 1
6 6781 1 1 37 GLY O O -11.075 -6.707 6.108 1.00 . A A . 37 GLY O 1 1
6 6782 1 1 38 PHE C C -9.179 -8.898 3.305 1.00 . A A . 38 PHE C 1 1
6 6783 1 1 38 PHE CA C -9.538 -7.546 3.923 1.00 . A A . 38 PHE CA 1 1
6 6784 1 1 38 PHE CB C -8.886 -6.399 3.143 1.00 . A A . 38 PHE CB 1 1
6 6785 1 1 38 PHE CD1 C -10.032 -4.250 3.739 1.00 . A A . 38 PHE CD1 1 1
6 6786 1 1 38 PHE CD2 C -7.885 -4.672 4.683 1.00 . A A . 38 PHE CD2 1 1
6 6787 1 1 38 PHE CE1 C -10.083 -3.041 4.401 1.00 . A A . 38 PHE CE1 1 1
6 6788 1 1 38 PHE CE2 C -7.932 -3.467 5.347 1.00 . A A . 38 PHE CE2 1 1
6 6789 1 1 38 PHE CG C -8.932 -5.077 3.862 1.00 . A A . 38 PHE CG 1 1
6 6790 1 1 38 PHE CZ C -9.030 -2.650 5.206 1.00 . A A . 38 PHE CZ 1 1
6 6791 1 1 38 PHE H H -8.200 -7.809 5.555 1.00 . A A . 38 PHE H 1 1
6 6792 1 1 38 PHE HA H -10.612 -7.423 3.885 1.00 . A A . 38 PHE HA 1 1
6 6793 1 1 38 PHE HB2 H -7.850 -6.635 2.956 1.00 . A A . 38 PHE HB2 1 1
6 6794 1 1 38 PHE HB3 H -9.399 -6.288 2.202 1.00 . A A . 38 PHE HB3 1 1
6 6795 1 1 38 PHE HD1 H -10.854 -4.553 3.109 1.00 . A A . 38 PHE HD1 1 1
6 6796 1 1 38 PHE HD2 H -7.026 -5.309 4.801 1.00 . A A . 38 PHE HD2 1 1
6 6797 1 1 38 PHE HE1 H -10.945 -2.400 4.286 1.00 . A A . 38 PHE HE1 1 1
6 6798 1 1 38 PHE HE2 H -7.106 -3.162 5.975 1.00 . A A . 38 PHE HE2 1 1
6 6799 1 1 38 PHE HZ H -9.061 -1.707 5.717 1.00 . A A . 38 PHE HZ 1 1
6 6800 1 1 38 PHE N N -9.114 -7.516 5.331 1.00 . A A . 38 PHE N 1 1
6 6801 1 1 38 PHE O O -8.003 -9.215 3.124 1.00 . A A . 38 PHE O 1 1
6 6802 1 1 39 ASP C C -10.039 -11.178 0.989 1.00 . A A . 39 ASP C 1 1
6 6803 1 1 39 ASP CA C -10.005 -11.086 2.517 1.00 . A A . 39 ASP CA 1 1
6 6804 1 1 39 ASP CB C -11.054 -12.034 3.128 1.00 . A A . 39 ASP CB 1 1
6 6805 1 1 39 ASP CG C -10.540 -13.449 3.324 1.00 . A A . 39 ASP CG 1 1
6 6806 1 1 39 ASP H H -11.113 -9.404 3.214 1.00 . A A . 39 ASP H 1 1
6 6807 1 1 39 ASP HA H -9.039 -11.404 2.831 1.00 . A A . 39 ASP HA 1 1
6 6808 1 1 39 ASP HB2 H -11.360 -11.652 4.093 1.00 . A A . 39 ASP HB2 1 1
6 6809 1 1 39 ASP HB3 H -11.911 -12.070 2.480 1.00 . A A . 39 ASP HB3 1 1
6 6810 1 1 39 ASP N N -10.201 -9.715 3.027 1.00 . A A . 39 ASP N 1 1
6 6811 1 1 39 ASP O O -9.747 -12.232 0.418 1.00 . A A . 39 ASP O 1 1
6 6812 1 1 39 ASP OD1 O -9.489 -13.613 3.972 1.00 . A A . 39 ASP OD1 1 1
6 6813 1 1 39 ASP OD2 O -11.188 -14.394 2.835 1.00 . A A . 39 ASP OD2 1 1
6 6814 1 1 40 ASN C C -9.183 -9.381 -1.708 1.00 . A A . 40 ASN C 1 1
6 6815 1 1 40 ASN CA C -10.448 -10.025 -1.129 1.00 . A A . 40 ASN CA 1 1
6 6816 1 1 40 ASN CB C -11.706 -9.254 -1.579 1.00 . A A . 40 ASN CB 1 1
6 6817 1 1 40 ASN CG C -12.267 -9.772 -2.895 1.00 . A A . 40 ASN CG 1 1
6 6818 1 1 40 ASN H H -10.584 -9.283 0.855 1.00 . A A . 40 ASN H 1 1
6 6819 1 1 40 ASN HA H -10.510 -11.033 -1.494 1.00 . A A . 40 ASN HA 1 1
6 6820 1 1 40 ASN HB2 H -12.472 -9.359 -0.824 1.00 . A A . 40 ASN HB2 1 1
6 6821 1 1 40 ASN HB3 H -11.468 -8.204 -1.689 1.00 . A A . 40 ASN HB3 1 1
6 6822 1 1 40 ASN HD21 H -11.692 -8.118 -3.840 1.00 . A A . 40 ASN HD21 1 1
6 6823 1 1 40 ASN HD22 H -12.489 -9.306 -4.814 1.00 . A A . 40 ASN HD22 1 1
6 6824 1 1 40 ASN N N -10.385 -10.082 0.337 1.00 . A A . 40 ASN N 1 1
6 6825 1 1 40 ASN ND2 N -12.131 -8.991 -3.957 1.00 . A A . 40 ASN ND2 1 1
6 6826 1 1 40 ASN O O -9.229 -8.711 -2.744 1.00 . A A . 40 ASN O 1 1
6 6827 1 1 40 ASN OD1 O -12.808 -10.877 -2.956 1.00 . A A . 40 ASN OD1 1 1
6 6828 1 1 41 ILE C C -5.824 -10.087 -1.947 1.00 . A A . 41 ILE C 1 1
6 6829 1 1 41 ILE CA C -6.773 -9.009 -1.428 1.00 . A A . 41 ILE CA 1 1
6 6830 1 1 41 ILE CB C -6.121 -8.223 -0.248 1.00 . A A . 41 ILE CB 1 1
6 6831 1 1 41 ILE CD1 C -8.112 -6.632 -0.369 1.00 . A A . 41 ILE CD1 1 1
6 6832 1 1 41 ILE CG1 C -6.614 -6.771 -0.249 1.00 . A A . 41 ILE CG1 1 1
6 6833 1 1 41 ILE CG2 C -4.596 -8.236 -0.300 1.00 . A A . 41 ILE CG2 1 1
6 6834 1 1 41 ILE H H -8.091 -10.119 -0.203 1.00 . A A . 41 ILE H 1 1
6 6835 1 1 41 ILE HA H -6.962 -8.306 -2.226 1.00 . A A . 41 ILE HA 1 1
6 6836 1 1 41 ILE HB H -6.421 -8.698 0.674 1.00 . A A . 41 ILE HB 1 1
6 6837 1 1 41 ILE HD11 H -8.593 -7.417 0.193 1.00 . A A . 41 ILE HD11 1 1
6 6838 1 1 41 ILE HD12 H -8.418 -5.673 0.019 1.00 . A A . 41 ILE HD12 1 1
6 6839 1 1 41 ILE HD13 H -8.395 -6.707 -1.411 1.00 . A A . 41 ILE HD13 1 1
6 6840 1 1 41 ILE HG12 H -6.305 -6.290 0.669 1.00 . A A . 41 ILE HG12 1 1
6 6841 1 1 41 ILE HG13 H -6.172 -6.255 -1.088 1.00 . A A . 41 ILE HG13 1 1
6 6842 1 1 41 ILE HG21 H -4.264 -7.952 -1.287 1.00 . A A . 41 ILE HG21 1 1
6 6843 1 1 41 ILE HG22 H -4.205 -7.534 0.424 1.00 . A A . 41 ILE HG22 1 1
6 6844 1 1 41 ILE HG23 H -4.236 -9.226 -0.065 1.00 . A A . 41 ILE HG23 1 1
6 6845 1 1 41 ILE N N -8.053 -9.589 -1.026 1.00 . A A . 41 ILE N 1 1
6 6846 1 1 41 ILE O O -5.701 -11.168 -1.366 1.00 . A A . 41 ILE O 1 1
6 6847 1 1 42 ASN C C -3.013 -9.777 -4.256 1.00 . A A . 42 ASN C 1 1
6 6848 1 1 42 ASN CA C -4.145 -10.626 -3.658 1.00 . A A . 42 ASN CA 1 1
6 6849 1 1 42 ASN CB C -4.789 -11.542 -4.728 1.00 . A A . 42 ASN CB 1 1
6 6850 1 1 42 ASN CG C -5.511 -10.797 -5.851 1.00 . A A . 42 ASN CG 1 1
6 6851 1 1 42 ASN H H -5.289 -8.858 -3.409 1.00 . A A . 42 ASN H 1 1
6 6852 1 1 42 ASN HA H -3.723 -11.251 -2.884 1.00 . A A . 42 ASN HA 1 1
6 6853 1 1 42 ASN HB2 H -4.016 -12.154 -5.172 1.00 . A A . 42 ASN HB2 1 1
6 6854 1 1 42 ASN HB3 H -5.505 -12.189 -4.238 1.00 . A A . 42 ASN HB3 1 1
6 6855 1 1 42 ASN HD21 H -6.336 -12.491 -6.490 1.00 . A A . 42 ASN HD21 1 1
6 6856 1 1 42 ASN HD22 H -6.747 -11.066 -7.382 1.00 . A A . 42 ASN HD22 1 1
6 6857 1 1 42 ASN N N -5.144 -9.751 -3.032 1.00 . A A . 42 ASN N 1 1
6 6858 1 1 42 ASN ND2 N -6.279 -11.523 -6.652 1.00 . A A . 42 ASN ND2 1 1
6 6859 1 1 42 ASN O O -3.052 -8.542 -4.187 1.00 . A A . 42 ASN O 1 1
6 6860 1 1 42 ASN OD1 O -5.390 -9.581 -5.993 1.00 . A A . 42 ASN OD1 1 1
6 6861 1 1 43 GLN C C -1.326 -8.742 -6.553 1.00 . A A . 43 GLN C 1 1
6 6862 1 1 43 GLN CA C -0.876 -9.740 -5.473 1.00 . A A . 43 GLN CA 1 1
6 6863 1 1 43 GLN CB C 0.110 -10.757 -6.072 1.00 . A A . 43 GLN CB 1 1
6 6864 1 1 43 GLN CD C 1.752 -10.177 -7.925 1.00 . A A . 43 GLN CD 1 1
6 6865 1 1 43 GLN CG C 1.470 -10.158 -6.432 1.00 . A A . 43 GLN CG 1 1
6 6866 1 1 43 GLN H H -2.039 -11.419 -4.872 1.00 . A A . 43 GLN H 1 1
6 6867 1 1 43 GLN HA H -0.372 -9.189 -4.691 1.00 . A A . 43 GLN HA 1 1
6 6868 1 1 43 GLN HB2 H 0.273 -11.546 -5.352 1.00 . A A . 43 GLN HB2 1 1
6 6869 1 1 43 GLN HB3 H -0.326 -11.187 -6.963 1.00 . A A . 43 GLN HB3 1 1
6 6870 1 1 43 GLN HE21 H 2.627 -11.953 -7.761 1.00 . A A . 43 GLN HE21 1 1
6 6871 1 1 43 GLN HE22 H 2.557 -11.287 -9.358 1.00 . A A . 43 GLN HE22 1 1
6 6872 1 1 43 GLN HG2 H 1.501 -9.134 -6.092 1.00 . A A . 43 GLN HG2 1 1
6 6873 1 1 43 GLN HG3 H 2.239 -10.722 -5.926 1.00 . A A . 43 GLN HG3 1 1
6 6874 1 1 43 GLN N N -2.018 -10.436 -4.858 1.00 . A A . 43 GLN N 1 1
6 6875 1 1 43 GLN NE2 N 2.368 -11.248 -8.395 1.00 . A A . 43 GLN NE2 1 1
6 6876 1 1 43 GLN O O -0.784 -7.640 -6.654 1.00 . A A . 43 GLN O 1 1
6 6877 1 1 43 GLN OE1 O 1.391 -9.251 -8.650 1.00 . A A . 43 GLN OE1 1 1
6 6878 1 1 44 SER C C -3.529 -6.988 -7.806 1.00 . A A . 44 SER C 1 1
6 6879 1 1 44 SER CA C -2.899 -8.270 -8.377 1.00 . A A . 44 SER CA 1 1
6 6880 1 1 44 SER CB C -3.931 -9.066 -9.185 1.00 . A A . 44 SER CB 1 1
6 6881 1 1 44 SER H H -2.747 -10.006 -7.188 1.00 . A A . 44 SER H 1 1
6 6882 1 1 44 SER HA H -2.083 -7.990 -9.030 1.00 . A A . 44 SER HA 1 1
6 6883 1 1 44 SER HB2 H -4.769 -9.320 -8.552 1.00 . A A . 44 SER HB2 1 1
6 6884 1 1 44 SER HB3 H -4.275 -8.467 -10.007 1.00 . A A . 44 SER HB3 1 1
6 6885 1 1 44 SER HG H -2.807 -10.055 -10.470 1.00 . A A . 44 SER HG 1 1
6 6886 1 1 44 SER N N -2.350 -9.120 -7.323 1.00 . A A . 44 SER N 1 1
6 6887 1 1 44 SER O O -3.308 -5.901 -8.331 1.00 . A A . 44 SER O 1 1
6 6888 1 1 44 SER OG O -3.365 -10.268 -9.703 1.00 . A A . 44 SER OG 1 1
6 6889 1 1 45 LYS C C -3.836 -4.979 -5.498 1.00 . A A . 45 LYS C 1 1
6 6890 1 1 45 LYS CA C -4.896 -5.968 -6.019 1.00 . A A . 45 LYS CA 1 1
6 6891 1 1 45 LYS CB C -5.777 -6.460 -4.848 1.00 . A A . 45 LYS CB 1 1
6 6892 1 1 45 LYS CD C -8.210 -6.188 -5.436 1.00 . A A . 45 LYS CD 1 1
6 6893 1 1 45 LYS CE C -9.484 -5.391 -5.195 1.00 . A A . 45 LYS CE 1 1
6 6894 1 1 45 LYS CG C -7.042 -5.641 -4.626 1.00 . A A . 45 LYS CG 1 1
6 6895 1 1 45 LYS H H -4.385 -8.014 -6.313 1.00 . A A . 45 LYS H 1 1
6 6896 1 1 45 LYS HA H -5.521 -5.460 -6.744 1.00 . A A . 45 LYS HA 1 1
6 6897 1 1 45 LYS HB2 H -6.074 -7.481 -5.038 1.00 . A A . 45 LYS HB2 1 1
6 6898 1 1 45 LYS HB3 H -5.199 -6.435 -3.935 1.00 . A A . 45 LYS HB3 1 1
6 6899 1 1 45 LYS HD2 H -7.963 -6.144 -6.485 1.00 . A A . 45 LYS HD2 1 1
6 6900 1 1 45 LYS HD3 H -8.384 -7.218 -5.149 1.00 . A A . 45 LYS HD3 1 1
6 6901 1 1 45 LYS HE2 H -10.281 -5.843 -5.763 1.00 . A A . 45 LYS HE2 1 1
6 6902 1 1 45 LYS HE3 H -9.727 -5.430 -4.142 1.00 . A A . 45 LYS HE3 1 1
6 6903 1 1 45 LYS HG2 H -7.300 -5.674 -3.579 1.00 . A A . 45 LYS HG2 1 1
6 6904 1 1 45 LYS HG3 H -6.856 -4.615 -4.920 1.00 . A A . 45 LYS HG3 1 1
6 6905 1 1 45 LYS HZ1 H -8.862 -3.911 -6.540 1.00 . A A . 45 LYS HZ1 1 1
6 6906 1 1 45 LYS HZ2 H -10.290 -3.523 -5.694 1.00 . A A . 45 LYS HZ2 1 1
6 6907 1 1 45 LYS HZ3 H -8.780 -3.435 -4.907 1.00 . A A . 45 LYS HZ3 1 1
6 6908 1 1 45 LYS N N -4.267 -7.118 -6.695 1.00 . A A . 45 LYS N 1 1
6 6909 1 1 45 LYS NZ N -9.343 -3.970 -5.611 1.00 . A A . 45 LYS NZ 1 1
6 6910 1 1 45 LYS O O -4.010 -3.762 -5.577 1.00 . A A . 45 LYS O 1 1
6 6911 1 1 46 VAL C C -0.801 -4.096 -5.550 1.00 . A A . 46 VAL C 1 1
6 6912 1 1 46 VAL CA C -1.624 -4.751 -4.425 1.00 . A A . 46 VAL CA 1 1
6 6913 1 1 46 VAL CB C -0.763 -5.662 -3.509 1.00 . A A . 46 VAL CB 1 1
6 6914 1 1 46 VAL CG1 C 0.592 -5.058 -3.180 1.00 . A A . 46 VAL CG1 1 1
6 6915 1 1 46 VAL CG2 C -1.533 -5.955 -2.221 1.00 . A A . 46 VAL CG2 1 1
6 6916 1 1 46 VAL H H -2.678 -6.507 -4.960 1.00 . A A . 46 VAL H 1 1
6 6917 1 1 46 VAL HA H -2.028 -3.969 -3.807 1.00 . A A . 46 VAL HA 1 1
6 6918 1 1 46 VAL HB H -0.598 -6.600 -4.021 1.00 . A A . 46 VAL HB 1 1
6 6919 1 1 46 VAL HG11 H 1.123 -4.830 -4.089 1.00 . A A . 46 VAL HG11 1 1
6 6920 1 1 46 VAL HG12 H 0.453 -4.161 -2.597 1.00 . A A . 46 VAL HG12 1 1
6 6921 1 1 46 VAL HG13 H 1.164 -5.769 -2.608 1.00 . A A . 46 VAL HG13 1 1
6 6922 1 1 46 VAL HG21 H -2.176 -5.120 -1.987 1.00 . A A . 46 VAL HG21 1 1
6 6923 1 1 46 VAL HG22 H -2.135 -6.842 -2.349 1.00 . A A . 46 VAL HG22 1 1
6 6924 1 1 46 VAL HG23 H -0.837 -6.106 -1.410 1.00 . A A . 46 VAL HG23 1 1
6 6925 1 1 46 VAL N N -2.744 -5.531 -4.970 1.00 . A A . 46 VAL N 1 1
6 6926 1 1 46 VAL O O -0.432 -2.926 -5.451 1.00 . A A . 46 VAL O 1 1
6 6927 1 1 47 SER C C -0.760 -3.214 -8.526 1.00 . A A . 47 SER C 1 1
6 6928 1 1 47 SER CA C 0.088 -4.290 -7.832 1.00 . A A . 47 SER CA 1 1
6 6929 1 1 47 SER CB C 0.400 -5.435 -8.807 1.00 . A A . 47 SER CB 1 1
6 6930 1 1 47 SER H H -0.963 -5.734 -6.687 1.00 . A A . 47 SER H 1 1
6 6931 1 1 47 SER HA H 1.017 -3.846 -7.503 1.00 . A A . 47 SER HA 1 1
6 6932 1 1 47 SER HB2 H 1.058 -6.138 -8.323 1.00 . A A . 47 SER HB2 1 1
6 6933 1 1 47 SER HB3 H -0.519 -5.932 -9.077 1.00 . A A . 47 SER HB3 1 1
6 6934 1 1 47 SER HG H 1.905 -5.381 -10.084 1.00 . A A . 47 SER HG 1 1
6 6935 1 1 47 SER N N -0.607 -4.821 -6.653 1.00 . A A . 47 SER N 1 1
6 6936 1 1 47 SER O O -0.228 -2.214 -9.021 1.00 . A A . 47 SER O 1 1
6 6937 1 1 47 SER OG O 1.029 -4.968 -9.993 1.00 . A A . 47 SER OG 1 1
6 6938 1 1 48 ARG C C -3.019 -1.136 -8.381 1.00 . A A . 48 ARG C 1 1
6 6939 1 1 48 ARG CA C -3.011 -2.457 -9.151 1.00 . A A . 48 ARG CA 1 1
6 6940 1 1 48 ARG CB C -4.434 -3.034 -9.231 1.00 . A A . 48 ARG CB 1 1
6 6941 1 1 48 ARG CD C -6.138 -4.239 -10.656 1.00 . A A . 48 ARG CD 1 1
6 6942 1 1 48 ARG CG C -4.666 -3.901 -10.464 1.00 . A A . 48 ARG CG 1 1
6 6943 1 1 48 ARG CZ C -8.075 -2.972 -11.560 1.00 . A A . 48 ARG CZ 1 1
6 6944 1 1 48 ARG H H -2.446 -4.230 -8.116 1.00 . A A . 48 ARG H 1 1
6 6945 1 1 48 ARG HA H -2.658 -2.263 -10.155 1.00 . A A . 48 ARG HA 1 1
6 6946 1 1 48 ARG HB2 H -4.626 -3.630 -8.351 1.00 . A A . 48 ARG HB2 1 1
6 6947 1 1 48 ARG HB3 H -5.140 -2.216 -9.256 1.00 . A A . 48 ARG HB3 1 1
6 6948 1 1 48 ARG HD2 H -6.232 -4.865 -11.533 1.00 . A A . 48 ARG HD2 1 1
6 6949 1 1 48 ARG HD3 H -6.489 -4.784 -9.789 1.00 . A A . 48 ARG HD3 1 1
6 6950 1 1 48 ARG HE H -6.666 -2.214 -10.362 1.00 . A A . 48 ARG HE 1 1
6 6951 1 1 48 ARG HG2 H -4.315 -3.369 -11.338 1.00 . A A . 48 ARG HG2 1 1
6 6952 1 1 48 ARG HG3 H -4.108 -4.821 -10.359 1.00 . A A . 48 ARG HG3 1 1
6 6953 1 1 48 ARG HH11 H -8.007 -4.919 -12.141 1.00 . A A . 48 ARG HH11 1 1
6 6954 1 1 48 ARG HH12 H -9.353 -4.003 -12.759 1.00 . A A . 48 ARG HH12 1 1
6 6955 1 1 48 ARG HH21 H -8.406 -1.023 -11.149 1.00 . A A . 48 ARG HH21 1 1
6 6956 1 1 48 ARG HH22 H -9.584 -1.772 -12.197 1.00 . A A . 48 ARG HH22 1 1
6 6957 1 1 48 ARG N N -2.084 -3.415 -8.538 1.00 . A A . 48 ARG N 1 1
6 6958 1 1 48 ARG NE N -6.963 -3.033 -10.826 1.00 . A A . 48 ARG NE 1 1
6 6959 1 1 48 ARG NH1 N -8.514 -4.049 -12.204 1.00 . A A . 48 ARG NH1 1 1
6 6960 1 1 48 ARG NH2 N -8.745 -1.833 -11.640 1.00 . A A . 48 ARG NH2 1 1
6 6961 1 1 48 ARG O O -2.868 -0.069 -8.975 1.00 . A A . 48 ARG O 1 1
6 6962 1 1 49 MET C C -1.753 0.670 -6.232 1.00 . A A . 49 MET C 1 1
6 6963 1 1 49 MET CA C -3.124 -0.026 -6.196 1.00 . A A . 49 MET CA 1 1
6 6964 1 1 49 MET CB C -3.504 -0.387 -4.754 1.00 . A A . 49 MET CB 1 1
6 6965 1 1 49 MET CE C -5.185 -2.582 -2.704 1.00 . A A . 49 MET CE 1 1
6 6966 1 1 49 MET CG C -5.008 -0.504 -4.532 1.00 . A A . 49 MET CG 1 1
6 6967 1 1 49 MET H H -3.243 -2.101 -6.637 1.00 . A A . 49 MET H 1 1
6 6968 1 1 49 MET HA H -3.865 0.662 -6.581 1.00 . A A . 49 MET HA 1 1
6 6969 1 1 49 MET HB2 H -3.047 -1.332 -4.496 1.00 . A A . 49 MET HB2 1 1
6 6970 1 1 49 MET HB3 H -3.128 0.376 -4.091 1.00 . A A . 49 MET HB3 1 1
6 6971 1 1 49 MET HE1 H -5.544 -3.051 -3.608 1.00 . A A . 49 MET HE1 1 1
6 6972 1 1 49 MET HE2 H -4.131 -2.787 -2.586 1.00 . A A . 49 MET HE2 1 1
6 6973 1 1 49 MET HE3 H -5.724 -2.979 -1.855 1.00 . A A . 49 MET HE3 1 1
6 6974 1 1 49 MET HG2 H -5.475 0.420 -4.844 1.00 . A A . 49 MET HG2 1 1
6 6975 1 1 49 MET HG3 H -5.386 -1.316 -5.133 1.00 . A A . 49 MET HG3 1 1
6 6976 1 1 49 MET N N -3.143 -1.219 -7.052 1.00 . A A . 49 MET N 1 1
6 6977 1 1 49 MET O O -1.682 1.895 -6.192 1.00 . A A . 49 MET O 1 1
6 6978 1 1 49 MET SD S -5.441 -0.810 -2.807 1.00 . A A . 49 MET SD 1 1
6 6979 1 1 50 LEU C C 0.844 1.300 -7.724 1.00 . A A . 50 LEU C 1 1
6 6980 1 1 50 LEU CA C 0.689 0.442 -6.461 1.00 . A A . 50 LEU CA 1 1
6 6981 1 1 50 LEU CB C 1.753 -0.674 -6.449 1.00 . A A . 50 LEU CB 1 1
6 6982 1 1 50 LEU CD1 C 2.826 -2.486 -5.070 1.00 . A A . 50 LEU CD1 1 1
6 6983 1 1 50 LEU CD2 C 3.214 -0.085 -4.496 1.00 . A A . 50 LEU CD2 1 1
6 6984 1 1 50 LEU CG C 2.222 -1.090 -5.054 1.00 . A A . 50 LEU CG 1 1
6 6985 1 1 50 LEU H H -0.790 -1.091 -6.412 1.00 . A A . 50 LEU H 1 1
6 6986 1 1 50 LEU HA H 0.843 1.076 -5.593 1.00 . A A . 50 LEU HA 1 1
6 6987 1 1 50 LEU HB2 H 1.342 -1.551 -6.946 1.00 . A A . 50 LEU HB2 1 1
6 6988 1 1 50 LEU HB3 H 2.617 -0.338 -7.011 1.00 . A A . 50 LEU HB3 1 1
6 6989 1 1 50 LEU HD11 H 2.101 -3.190 -5.444 1.00 . A A . 50 LEU HD11 1 1
6 6990 1 1 50 LEU HD12 H 3.698 -2.493 -5.708 1.00 . A A . 50 LEU HD12 1 1
6 6991 1 1 50 LEU HD13 H 3.112 -2.764 -4.066 1.00 . A A . 50 LEU HD13 1 1
6 6992 1 1 50 LEU HD21 H 3.911 0.204 -5.268 1.00 . A A . 50 LEU HD21 1 1
6 6993 1 1 50 LEU HD22 H 2.677 0.785 -4.144 1.00 . A A . 50 LEU HD22 1 1
6 6994 1 1 50 LEU HD23 H 3.753 -0.531 -3.672 1.00 . A A . 50 LEU HD23 1 1
6 6995 1 1 50 LEU HG H 1.377 -1.097 -4.398 1.00 . A A . 50 LEU HG 1 1
6 6996 1 1 50 LEU N N -0.669 -0.116 -6.357 1.00 . A A . 50 LEU N 1 1
6 6997 1 1 50 LEU O O 1.325 2.434 -7.662 1.00 . A A . 50 LEU O 1 1
6 6998 1 1 51 THR C C -0.540 2.628 -10.196 1.00 . A A . 51 THR C 1 1
6 6999 1 1 51 THR CA C 0.467 1.467 -10.150 1.00 . A A . 51 THR CA 1 1
6 7000 1 1 51 THR CB C 0.209 0.484 -11.310 1.00 . A A . 51 THR CB 1 1
6 7001 1 1 51 THR CG2 C 0.573 1.045 -12.676 1.00 . A A . 51 THR CG2 1 1
6 7002 1 1 51 THR H H 0.027 -0.146 -8.841 1.00 . A A . 51 THR H 1 1
6 7003 1 1 51 THR HA H 1.464 1.872 -10.253 1.00 . A A . 51 THR HA 1 1
6 7004 1 1 51 THR HB H -0.841 0.231 -11.332 1.00 . A A . 51 THR HB 1 1
6 7005 1 1 51 THR HG1 H 0.368 -1.394 -10.738 1.00 . A A . 51 THR HG1 1 1
6 7006 1 1 51 THR HG21 H 1.367 1.774 -12.571 1.00 . A A . 51 THR HG21 1 1
6 7007 1 1 51 THR HG22 H 0.903 0.247 -13.323 1.00 . A A . 51 THR HG22 1 1
6 7008 1 1 51 THR HG23 H -0.294 1.521 -13.109 1.00 . A A . 51 THR HG23 1 1
6 7009 1 1 51 THR N N 0.405 0.757 -8.863 1.00 . A A . 51 THR N 1 1
6 7010 1 1 51 THR O O -0.216 3.723 -10.661 1.00 . A A . 51 THR O 1 1
6 7011 1 1 51 THR OG1 O 0.947 -0.718 -11.123 1.00 . A A . 51 THR OG1 1 1
6 7012 1 1 52 LYS C C -2.418 4.617 -8.803 1.00 . A A . 52 LYS C 1 1
6 7013 1 1 52 LYS CA C -2.819 3.387 -9.625 1.00 . A A . 52 LYS CA 1 1
6 7014 1 1 52 LYS CB C -4.088 2.744 -9.031 1.00 . A A . 52 LYS CB 1 1
6 7015 1 1 52 LYS CD C -5.500 4.481 -7.835 1.00 . A A . 52 LYS CD 1 1
6 7016 1 1 52 LYS CE C -6.945 4.921 -7.645 1.00 . A A . 52 LYS CE 1 1
6 7017 1 1 52 LYS CG C -5.330 3.628 -9.093 1.00 . A A . 52 LYS CG 1 1
6 7018 1 1 52 LYS H H -1.928 1.490 -9.308 1.00 . A A . 52 LYS H 1 1
6 7019 1 1 52 LYS HA H -3.023 3.696 -10.640 1.00 . A A . 52 LYS HA 1 1
6 7020 1 1 52 LYS HB2 H -4.302 1.839 -9.581 1.00 . A A . 52 LYS HB2 1 1
6 7021 1 1 52 LYS HB3 H -3.900 2.488 -7.995 1.00 . A A . 52 LYS HB3 1 1
6 7022 1 1 52 LYS HD2 H -5.195 3.907 -6.972 1.00 . A A . 52 LYS HD2 1 1
6 7023 1 1 52 LYS HD3 H -4.881 5.363 -7.918 1.00 . A A . 52 LYS HD3 1 1
6 7024 1 1 52 LYS HE2 H -7.568 4.044 -7.537 1.00 . A A . 52 LYS HE2 1 1
6 7025 1 1 52 LYS HE3 H -7.011 5.518 -6.746 1.00 . A A . 52 LYS HE3 1 1
6 7026 1 1 52 LYS HG2 H -5.254 4.277 -9.951 1.00 . A A . 52 LYS HG2 1 1
6 7027 1 1 52 LYS HG3 H -6.199 2.994 -9.199 1.00 . A A . 52 LYS HG3 1 1
6 7028 1 1 52 LYS HZ1 H -6.680 5.830 -9.520 1.00 . A A . 52 LYS HZ1 1 1
6 7029 1 1 52 LYS HZ2 H -8.263 5.262 -9.242 1.00 . A A . 52 LYS HZ2 1 1
6 7030 1 1 52 LYS HZ3 H -7.721 6.681 -8.477 1.00 . A A . 52 LYS HZ3 1 1
6 7031 1 1 52 LYS N N -1.745 2.386 -9.668 1.00 . A A . 52 LYS N 1 1
6 7032 1 1 52 LYS NZ N -7.434 5.726 -8.797 1.00 . A A . 52 LYS NZ 1 1
6 7033 1 1 52 LYS O O -2.477 5.748 -9.290 1.00 . A A . 52 LYS O 1 1
6 7034 1 1 53 PHE C C -0.238 6.051 -7.035 1.00 . A A . 53 PHE C 1 1
6 7035 1 1 53 PHE CA C -1.601 5.459 -6.649 1.00 . A A . 53 PHE CA 1 1
6 7036 1 1 53 PHE CB C -1.564 4.941 -5.197 1.00 . A A . 53 PHE CB 1 1
6 7037 1 1 53 PHE CD1 C -3.913 5.674 -4.656 1.00 . A A . 53 PHE CD1 1 1
6 7038 1 1 53 PHE CD2 C -3.244 3.480 -4.001 1.00 . A A . 53 PHE CD2 1 1
6 7039 1 1 53 PHE CE1 C -5.166 5.453 -4.123 1.00 . A A . 53 PHE CE1 1 1
6 7040 1 1 53 PHE CE2 C -4.496 3.255 -3.465 1.00 . A A . 53 PHE CE2 1 1
6 7041 1 1 53 PHE CG C -2.934 4.691 -4.605 1.00 . A A . 53 PHE CG 1 1
6 7042 1 1 53 PHE CZ C -5.459 4.243 -3.526 1.00 . A A . 53 PHE CZ 1 1
6 7043 1 1 53 PHE H H -1.987 3.455 -7.233 1.00 . A A . 53 PHE H 1 1
6 7044 1 1 53 PHE HA H -2.341 6.241 -6.722 1.00 . A A . 53 PHE HA 1 1
6 7045 1 1 53 PHE HB2 H -1.012 4.013 -5.167 1.00 . A A . 53 PHE HB2 1 1
6 7046 1 1 53 PHE HB3 H -1.063 5.665 -4.575 1.00 . A A . 53 PHE HB3 1 1
6 7047 1 1 53 PHE HD1 H -3.689 6.622 -5.122 1.00 . A A . 53 PHE HD1 1 1
6 7048 1 1 53 PHE HD2 H -2.496 2.703 -3.953 1.00 . A A . 53 PHE HD2 1 1
6 7049 1 1 53 PHE HE1 H -5.917 6.230 -4.173 1.00 . A A . 53 PHE HE1 1 1
6 7050 1 1 53 PHE HE2 H -4.722 2.307 -2.997 1.00 . A A . 53 PHE HE2 1 1
6 7051 1 1 53 PHE HZ H -6.439 4.068 -3.111 1.00 . A A . 53 PHE HZ 1 1
6 7052 1 1 53 PHE N N -2.006 4.382 -7.559 1.00 . A A . 53 PHE N 1 1
6 7053 1 1 53 PHE O O -0.011 7.249 -6.872 1.00 . A A . 53 PHE O 1 1
6 7054 1 1 54 GLY C C 2.964 5.706 -6.789 1.00 . A A . 54 GLY C 1 1
6 7055 1 1 54 GLY CA C 1.988 5.673 -7.950 1.00 . A A . 54 GLY CA 1 1
6 7056 1 1 54 GLY H H 0.425 4.264 -7.659 1.00 . A A . 54 GLY H 1 1
6 7057 1 1 54 GLY HA2 H 2.373 5.010 -8.708 1.00 . A A . 54 GLY HA2 1 1
6 7058 1 1 54 GLY HA3 H 1.908 6.667 -8.367 1.00 . A A . 54 GLY HA3 1 1
6 7059 1 1 54 GLY N N 0.661 5.210 -7.552 1.00 . A A . 54 GLY N 1 1
6 7060 1 1 54 GLY O O 3.467 6.768 -6.420 1.00 . A A . 54 GLY O 1 1
6 7061 1 1 55 ALA C C 5.592 4.394 -5.518 1.00 . A A . 55 ALA C 1 1
6 7062 1 1 55 ALA CA C 4.131 4.429 -5.058 1.00 . A A . 55 ALA CA 1 1
6 7063 1 1 55 ALA CB C 3.809 3.193 -4.229 1.00 . A A . 55 ALA CB 1 1
6 7064 1 1 55 ALA H H 2.778 3.730 -6.536 1.00 . A A . 55 ALA H 1 1
6 7065 1 1 55 ALA HA H 3.985 5.297 -4.425 1.00 . A A . 55 ALA HA 1 1
6 7066 1 1 55 ALA HB1 H 2.752 3.166 -4.014 1.00 . A A . 55 ALA HB1 1 1
6 7067 1 1 55 ALA HB2 H 4.088 2.309 -4.781 1.00 . A A . 55 ALA HB2 1 1
6 7068 1 1 55 ALA HB3 H 4.364 3.228 -3.303 1.00 . A A . 55 ALA HB3 1 1
6 7069 1 1 55 ALA N N 3.214 4.540 -6.194 1.00 . A A . 55 ALA N 1 1
6 7070 1 1 55 ALA O O 5.922 3.780 -6.538 1.00 . A A . 55 ALA O 1 1
6 7071 1 1 56 VAL C C 8.670 4.226 -3.993 1.00 . A A . 56 VAL C 1 1
6 7072 1 1 56 VAL CA C 7.895 5.092 -5.003 1.00 . A A . 56 VAL CA 1 1
6 7073 1 1 56 VAL CB C 8.405 6.561 -4.945 1.00 . A A . 56 VAL CB 1 1
6 7074 1 1 56 VAL CG1 C 7.848 7.362 -6.117 1.00 . A A . 56 VAL CG1 1 1
6 7075 1 1 56 VAL CG2 C 8.025 7.228 -3.622 1.00 . A A . 56 VAL CG2 1 1
6 7076 1 1 56 VAL H H 6.113 5.480 -3.929 1.00 . A A . 56 VAL H 1 1
6 7077 1 1 56 VAL HA H 8.077 4.713 -5.999 1.00 . A A . 56 VAL HA 1 1
6 7078 1 1 56 VAL HB H 9.485 6.554 -5.024 1.00 . A A . 56 VAL HB 1 1
6 7079 1 1 56 VAL HG11 H 8.108 6.875 -7.046 1.00 . A A . 56 VAL HG11 1 1
6 7080 1 1 56 VAL HG12 H 6.774 7.425 -6.032 1.00 . A A . 56 VAL HG12 1 1
6 7081 1 1 56 VAL HG13 H 8.265 8.359 -6.103 1.00 . A A . 56 VAL HG13 1 1
6 7082 1 1 56 VAL HG21 H 6.951 7.209 -3.499 1.00 . A A . 56 VAL HG21 1 1
6 7083 1 1 56 VAL HG22 H 8.490 6.702 -2.802 1.00 . A A . 56 VAL HG22 1 1
6 7084 1 1 56 VAL HG23 H 8.364 8.254 -3.625 1.00 . A A . 56 VAL HG23 1 1
6 7085 1 1 56 VAL N N 6.454 5.035 -4.734 1.00 . A A . 56 VAL N 1 1
6 7086 1 1 56 VAL O O 8.147 3.884 -2.935 1.00 . A A . 56 VAL O 1 1
6 7087 1 1 57 ARG C C 11.962 3.882 -2.986 1.00 . A A . 57 ARG C 1 1
6 7088 1 1 57 ARG CA C 10.760 3.056 -3.442 1.00 . A A . 57 ARG CA 1 1
6 7089 1 1 57 ARG CB C 11.260 1.783 -4.138 1.00 . A A . 57 ARG CB 1 1
6 7090 1 1 57 ARG CD C 10.735 -0.480 -5.125 1.00 . A A . 57 ARG CD 1 1
6 7091 1 1 57 ARG CG C 10.179 0.746 -4.406 1.00 . A A . 57 ARG CG 1 1
6 7092 1 1 57 ARG CZ C 11.956 -2.406 -4.152 1.00 . A A . 57 ARG CZ 1 1
6 7093 1 1 57 ARG H H 10.279 4.173 -5.187 1.00 . A A . 57 ARG H 1 1
6 7094 1 1 57 ARG HA H 10.180 2.778 -2.576 1.00 . A A . 57 ARG HA 1 1
6 7095 1 1 57 ARG HB2 H 11.703 2.057 -5.076 1.00 . A A . 57 ARG HB2 1 1
6 7096 1 1 57 ARG HB3 H 12.014 1.326 -3.514 1.00 . A A . 57 ARG HB3 1 1
6 7097 1 1 57 ARG HD2 H 9.933 -1.193 -5.255 1.00 . A A . 57 ARG HD2 1 1
6 7098 1 1 57 ARG HD3 H 11.108 -0.180 -6.094 1.00 . A A . 57 ARG HD3 1 1
6 7099 1 1 57 ARG HE H 12.507 -0.497 -3.982 1.00 . A A . 57 ARG HE 1 1
6 7100 1 1 57 ARG HG2 H 9.749 0.435 -3.463 1.00 . A A . 57 ARG HG2 1 1
6 7101 1 1 57 ARG HG3 H 9.415 1.189 -5.020 1.00 . A A . 57 ARG HG3 1 1
6 7102 1 1 57 ARG HH11 H 10.305 -2.942 -5.202 1.00 . A A . 57 ARG HH11 1 1
6 7103 1 1 57 ARG HH12 H 11.190 -4.257 -4.482 1.00 . A A . 57 ARG HH12 1 1
6 7104 1 1 57 ARG HH21 H 13.634 -2.177 -3.062 1.00 . A A . 57 ARG HH21 1 1
6 7105 1 1 57 ARG HH22 H 13.096 -3.820 -3.257 1.00 . A A . 57 ARG HH22 1 1
6 7106 1 1 57 ARG N N 9.906 3.856 -4.335 1.00 . A A . 57 ARG N 1 1
6 7107 1 1 57 ARG NE N 11.824 -1.099 -4.365 1.00 . A A . 57 ARG NE 1 1
6 7108 1 1 57 ARG NH1 N 11.083 -3.269 -4.653 1.00 . A A . 57 ARG NH1 1 1
6 7109 1 1 57 ARG NH2 N 12.979 -2.836 -3.437 1.00 . A A . 57 ARG NH2 1 1
6 7110 1 1 57 ARG O O 12.576 4.590 -3.787 1.00 . A A . 57 ARG O 1 1
6 7111 1 1 58 THR C C 13.889 3.982 0.200 1.00 . A A . 58 THR C 1 1
6 7112 1 1 58 THR CA C 13.425 4.553 -1.151 1.00 . A A . 58 THR CA 1 1
6 7113 1 1 58 THR CB C 13.067 6.057 -1.033 1.00 . A A . 58 THR CB 1 1
6 7114 1 1 58 THR CG2 C 12.267 6.413 0.206 1.00 . A A . 58 THR CG2 1 1
6 7115 1 1 58 THR H H 11.763 3.202 -1.111 1.00 . A A . 58 THR H 1 1
6 7116 1 1 58 THR HA H 14.241 4.447 -1.852 1.00 . A A . 58 THR HA 1 1
6 7117 1 1 58 THR HB H 12.467 6.336 -1.891 1.00 . A A . 58 THR HB 1 1
6 7118 1 1 58 THR HG1 H 14.855 6.544 -1.718 1.00 . A A . 58 THR HG1 1 1
6 7119 1 1 58 THR HG21 H 11.667 5.566 0.507 1.00 . A A . 58 THR HG21 1 1
6 7120 1 1 58 THR HG22 H 12.940 6.677 1.009 1.00 . A A . 58 THR HG22 1 1
6 7121 1 1 58 THR HG23 H 11.621 7.251 -0.010 1.00 . A A . 58 THR HG23 1 1
6 7122 1 1 58 THR N N 12.283 3.804 -1.698 1.00 . A A . 58 THR N 1 1
6 7123 1 1 58 THR O O 13.399 2.946 0.655 1.00 . A A . 58 THR O 1 1
6 7124 1 1 58 THR OG1 O 14.236 6.868 -1.037 1.00 . A A . 58 THR OG1 1 1
6 7125 1 1 59 ARG C C 14.470 4.744 3.252 1.00 . A A . 59 ARG C 1 1
6 7126 1 1 59 ARG CA C 15.398 4.285 2.122 1.00 . A A . 59 ARG CA 1 1
6 7127 1 1 59 ARG CB C 16.787 4.929 2.307 1.00 . A A . 59 ARG CB 1 1
6 7128 1 1 59 ARG CD C 19.251 4.514 2.581 1.00 . A A . 59 ARG CD 1 1
6 7129 1 1 59 ARG CG C 17.958 4.026 1.939 1.00 . A A . 59 ARG CG 1 1
6 7130 1 1 59 ARG CZ C 21.657 3.955 2.611 1.00 . A A . 59 ARG CZ 1 1
6 7131 1 1 59 ARG H H 15.183 5.494 0.405 1.00 . A A . 59 ARG H 1 1
6 7132 1 1 59 ARG HA H 15.494 3.208 2.147 1.00 . A A . 59 ARG HA 1 1
6 7133 1 1 59 ARG HB2 H 16.844 5.820 1.695 1.00 . A A . 59 ARG HB2 1 1
6 7134 1 1 59 ARG HB3 H 16.900 5.219 3.338 1.00 . A A . 59 ARG HB3 1 1
6 7135 1 1 59 ARG HD2 H 19.428 5.530 2.266 1.00 . A A . 59 ARG HD2 1 1
6 7136 1 1 59 ARG HD3 H 19.138 4.488 3.658 1.00 . A A . 59 ARG HD3 1 1
6 7137 1 1 59 ARG HE H 20.245 2.903 1.641 1.00 . A A . 59 ARG HE 1 1
6 7138 1 1 59 ARG HG2 H 17.752 3.023 2.278 1.00 . A A . 59 ARG HG2 1 1
6 7139 1 1 59 ARG HG3 H 18.076 4.027 0.866 1.00 . A A . 59 ARG HG3 1 1
6 7140 1 1 59 ARG HH11 H 21.147 5.617 3.669 1.00 . A A . 59 ARG HH11 1 1
6 7141 1 1 59 ARG HH12 H 22.842 5.201 3.696 1.00 . A A . 59 ARG HH12 1 1
6 7142 1 1 59 ARG HH21 H 22.470 2.358 1.662 1.00 . A A . 59 ARG HH21 1 1
6 7143 1 1 59 ARG HH22 H 23.599 3.356 2.544 1.00 . A A . 59 ARG HH22 1 1
6 7144 1 1 59 ARG N N 14.855 4.670 0.818 1.00 . A A . 59 ARG N 1 1
6 7145 1 1 59 ARG NE N 20.408 3.698 2.212 1.00 . A A . 59 ARG NE 1 1
6 7146 1 1 59 ARG NH1 N 21.901 5.009 3.384 1.00 . A A . 59 ARG NH1 1 1
6 7147 1 1 59 ARG NH2 N 22.654 3.163 2.243 1.00 . A A . 59 ARG NH2 1 1
6 7148 1 1 59 ARG O O 13.996 5.881 3.239 1.00 . A A . 59 ARG O 1 1
6 7149 1 1 60 ASN C C 14.288 4.701 6.585 1.00 . A A . 60 ASN C 1 1
6 7150 1 1 60 ASN CA C 13.412 4.229 5.409 1.00 . A A . 60 ASN CA 1 1
6 7151 1 1 60 ASN CB C 12.494 3.045 5.811 1.00 . A A . 60 ASN CB 1 1
6 7152 1 1 60 ASN CG C 13.205 1.869 6.475 1.00 . A A . 60 ASN CG 1 1
6 7153 1 1 60 ASN H H 14.673 2.994 4.212 1.00 . A A . 60 ASN H 1 1
6 7154 1 1 60 ASN HA H 12.777 5.055 5.118 1.00 . A A . 60 ASN HA 1 1
6 7155 1 1 60 ASN HB2 H 11.741 3.408 6.497 1.00 . A A . 60 ASN HB2 1 1
6 7156 1 1 60 ASN HB3 H 12.004 2.676 4.924 1.00 . A A . 60 ASN HB3 1 1
6 7157 1 1 60 ASN HD21 H 11.454 1.037 6.913 1.00 . A A . 60 ASN HD21 1 1
6 7158 1 1 60 ASN HD22 H 12.853 0.160 7.426 1.00 . A A . 60 ASN HD22 1 1
6 7159 1 1 60 ASN N N 14.247 3.879 4.246 1.00 . A A . 60 ASN N 1 1
6 7160 1 1 60 ASN ND2 N 12.426 0.929 6.992 1.00 . A A . 60 ASN ND2 1 1
6 7161 1 1 60 ASN O O 15.456 5.062 6.395 1.00 . A A . 60 ASN O 1 1
6 7162 1 1 60 ASN OD1 O 14.433 1.810 6.532 1.00 . A A . 60 ASN OD1 1 1
6 7163 1 1 61 ALA C C 15.729 4.303 9.272 1.00 . A A . 61 ALA C 1 1
6 7164 1 1 61 ALA CA C 14.435 5.095 9.016 1.00 . A A . 61 ALA CA 1 1
6 7165 1 1 61 ALA CB C 13.510 4.996 10.227 1.00 . A A . 61 ALA CB 1 1
6 7166 1 1 61 ALA H H 12.797 4.367 7.880 1.00 . A A . 61 ALA H 1 1
6 7167 1 1 61 ALA HA H 14.693 6.137 8.888 1.00 . A A . 61 ALA HA 1 1
6 7168 1 1 61 ALA HB1 H 12.644 5.623 10.069 1.00 . A A . 61 ALA HB1 1 1
6 7169 1 1 61 ALA HB2 H 13.191 3.973 10.360 1.00 . A A . 61 ALA HB2 1 1
6 7170 1 1 61 ALA HB3 H 14.034 5.329 11.111 1.00 . A A . 61 ALA HB3 1 1
6 7171 1 1 61 ALA N N 13.728 4.661 7.800 1.00 . A A . 61 ALA N 1 1
6 7172 1 1 61 ALA O O 16.648 4.816 9.914 1.00 . A A . 61 ALA O 1 1
6 7173 1 1 62 LYS C C 17.603 1.799 7.620 1.00 . A A . 62 LYS C 1 1
6 7174 1 1 62 LYS CA C 16.989 2.215 8.963 1.00 . A A . 62 LYS CA 1 1
6 7175 1 1 62 LYS CB C 16.673 0.970 9.788 1.00 . A A . 62 LYS CB 1 1
6 7176 1 1 62 LYS CD C 15.009 1.347 11.657 1.00 . A A . 62 LYS CD 1 1
6 7177 1 1 62 LYS CE C 14.800 2.215 12.894 1.00 . A A . 62 LYS CE 1 1
6 7178 1 1 62 LYS CG C 16.483 1.248 11.278 1.00 . A A . 62 LYS CG 1 1
6 7179 1 1 62 LYS H H 15.033 2.701 8.285 1.00 . A A . 62 LYS H 1 1
6 7180 1 1 62 LYS HA H 17.730 2.795 9.494 1.00 . A A . 62 LYS HA 1 1
6 7181 1 1 62 LYS HB2 H 15.775 0.507 9.404 1.00 . A A . 62 LYS HB2 1 1
6 7182 1 1 62 LYS HB3 H 17.499 0.281 9.677 1.00 . A A . 62 LYS HB3 1 1
6 7183 1 1 62 LYS HD2 H 14.460 1.779 10.834 1.00 . A A . 62 LYS HD2 1 1
6 7184 1 1 62 LYS HD3 H 14.635 0.352 11.859 1.00 . A A . 62 LYS HD3 1 1
6 7185 1 1 62 LYS HE2 H 15.045 3.238 12.648 1.00 . A A . 62 LYS HE2 1 1
6 7186 1 1 62 LYS HE3 H 13.763 2.157 13.187 1.00 . A A . 62 LYS HE3 1 1
6 7187 1 1 62 LYS HG2 H 16.936 0.446 11.841 1.00 . A A . 62 LYS HG2 1 1
6 7188 1 1 62 LYS HG3 H 16.970 2.178 11.525 1.00 . A A . 62 LYS HG3 1 1
6 7189 1 1 62 LYS HZ1 H 15.879 0.756 13.950 1.00 . A A . 62 LYS HZ1 1 1
6 7190 1 1 62 LYS HZ2 H 16.543 2.325 14.059 1.00 . A A . 62 LYS HZ2 1 1
6 7191 1 1 62 LYS HZ3 H 15.139 1.930 14.939 1.00 . A A . 62 LYS HZ3 1 1
6 7192 1 1 62 LYS N N 15.794 3.054 8.793 1.00 . A A . 62 LYS N 1 1
6 7193 1 1 62 LYS NZ N 15.648 1.776 14.037 1.00 . A A . 62 LYS NZ 1 1
6 7194 1 1 62 LYS O O 18.190 0.721 7.504 1.00 . A A . 62 LYS O 1 1
6 7195 1 1 63 MET C C 17.603 1.269 4.513 1.00 . A A . 63 MET C 1 1
6 7196 1 1 63 MET CA C 18.140 2.470 5.316 1.00 . A A . 63 MET CA 1 1
6 7197 1 1 63 MET CB C 19.668 2.325 5.494 1.00 . A A . 63 MET CB 1 1
6 7198 1 1 63 MET CE C 19.930 5.488 8.139 1.00 . A A . 63 MET CE 1 1
6 7199 1 1 63 MET CG C 20.277 3.225 6.558 1.00 . A A . 63 MET CG 1 1
6 7200 1 1 63 MET H H 17.050 3.531 6.795 1.00 . A A . 63 MET H 1 1
6 7201 1 1 63 MET HA H 17.947 3.358 4.740 1.00 . A A . 63 MET HA 1 1
6 7202 1 1 63 MET HB2 H 19.894 1.299 5.755 1.00 . A A . 63 MET HB2 1 1
6 7203 1 1 63 MET HB3 H 20.149 2.551 4.564 1.00 . A A . 63 MET HB3 1 1
6 7204 1 1 63 MET HE1 H 19.482 4.768 8.809 1.00 . A A . 63 MET HE1 1 1
6 7205 1 1 63 MET HE2 H 20.982 5.581 8.360 1.00 . A A . 63 MET HE2 1 1
6 7206 1 1 63 MET HE3 H 19.449 6.448 8.268 1.00 . A A . 63 MET HE3 1 1
6 7207 1 1 63 MET HG2 H 20.011 2.832 7.523 1.00 . A A . 63 MET HG2 1 1
6 7208 1 1 63 MET HG3 H 21.352 3.207 6.452 1.00 . A A . 63 MET HG3 1 1
6 7209 1 1 63 MET N N 17.495 2.672 6.622 1.00 . A A . 63 MET N 1 1
6 7210 1 1 63 MET O O 18.257 0.828 3.565 1.00 . A A . 63 MET O 1 1
6 7211 1 1 63 MET SD S 19.720 4.939 6.447 1.00 . A A . 63 MET SD 1 1
6 7212 1 1 64 GLU C C 15.160 0.137 2.830 1.00 . A A . 64 GLU C 1 1
6 7213 1 1 64 GLU CA C 15.820 -0.362 4.118 1.00 . A A . 64 GLU CA 1 1
6 7214 1 1 64 GLU CB C 14.779 -1.105 4.977 1.00 . A A . 64 GLU CB 1 1
6 7215 1 1 64 GLU CD C 14.314 -2.425 7.099 1.00 . A A . 64 GLU CD 1 1
6 7216 1 1 64 GLU CG C 15.310 -1.579 6.327 1.00 . A A . 64 GLU CG 1 1
6 7217 1 1 64 GLU H H 15.923 1.161 5.602 1.00 . A A . 64 GLU H 1 1
6 7218 1 1 64 GLU HA H 16.612 -1.052 3.859 1.00 . A A . 64 GLU HA 1 1
6 7219 1 1 64 GLU HB2 H 13.936 -0.455 5.151 1.00 . A A . 64 GLU HB2 1 1
6 7220 1 1 64 GLU HB3 H 14.440 -1.973 4.429 1.00 . A A . 64 GLU HB3 1 1
6 7221 1 1 64 GLU HG2 H 16.203 -2.168 6.161 1.00 . A A . 64 GLU HG2 1 1
6 7222 1 1 64 GLU HG3 H 15.559 -0.713 6.923 1.00 . A A . 64 GLU HG3 1 1
6 7223 1 1 64 GLU N N 16.416 0.762 4.854 1.00 . A A . 64 GLU N 1 1
6 7224 1 1 64 GLU O O 14.401 1.109 2.855 1.00 . A A . 64 GLU O 1 1
6 7225 1 1 64 GLU OE1 O 13.268 -2.800 6.524 1.00 . A A . 64 GLU OE1 1 1
6 7226 1 1 64 GLU OE2 O 14.579 -2.718 8.280 1.00 . A A . 64 GLU OE2 1 1
6 7227 1 1 65 MET C C 13.408 -0.641 0.360 1.00 . A A . 65 MET C 1 1
6 7228 1 1 65 MET CA C 14.866 -0.177 0.417 1.00 . A A . 65 MET CA 1 1
6 7229 1 1 65 MET CB C 15.671 -0.817 -0.726 1.00 . A A . 65 MET CB 1 1
6 7230 1 1 65 MET CE C 16.632 2.314 -1.577 1.00 . A A . 65 MET CE 1 1
6 7231 1 1 65 MET CG C 17.108 -0.312 -0.827 1.00 . A A . 65 MET CG 1 1
6 7232 1 1 65 MET H H 16.059 -1.304 1.767 1.00 . A A . 65 MET H 1 1
6 7233 1 1 65 MET HA H 14.901 0.899 0.312 1.00 . A A . 65 MET HA 1 1
6 7234 1 1 65 MET HB2 H 15.696 -1.889 -0.578 1.00 . A A . 65 MET HB2 1 1
6 7235 1 1 65 MET HB3 H 15.171 -0.606 -1.658 1.00 . A A . 65 MET HB3 1 1
6 7236 1 1 65 MET HE1 H 16.861 2.407 -0.526 1.00 . A A . 65 MET HE1 1 1
6 7237 1 1 65 MET HE2 H 17.036 3.161 -2.109 1.00 . A A . 65 MET HE2 1 1
6 7238 1 1 65 MET HE3 H 15.560 2.281 -1.709 1.00 . A A . 65 MET HE3 1 1
6 7239 1 1 65 MET HG2 H 17.357 0.213 0.083 1.00 . A A . 65 MET HG2 1 1
6 7240 1 1 65 MET HG3 H 17.768 -1.161 -0.940 1.00 . A A . 65 MET HG3 1 1
6 7241 1 1 65 MET N N 15.455 -0.531 1.713 1.00 . A A . 65 MET N 1 1
6 7242 1 1 65 MET O O 13.131 -1.784 -0.014 1.00 . A A . 65 MET O 1 1
6 7243 1 1 65 MET SD S 17.358 0.810 -2.222 1.00 . A A . 65 MET SD 1 1
6 7244 1 1 66 VAL C C 10.177 0.851 0.070 1.00 . A A . 66 VAL C 1 1
6 7245 1 1 66 VAL CA C 11.063 -0.107 0.873 1.00 . A A . 66 VAL CA 1 1
6 7246 1 1 66 VAL CB C 10.568 -0.130 2.350 1.00 . A A . 66 VAL CB 1 1
6 7247 1 1 66 VAL CG1 C 11.278 -1.220 3.144 1.00 . A A . 66 VAL CG1 1 1
6 7248 1 1 66 VAL CG2 C 10.761 1.228 3.019 1.00 . A A . 66 VAL CG2 1 1
6 7249 1 1 66 VAL H H 12.785 1.114 1.108 1.00 . A A . 66 VAL H 1 1
6 7250 1 1 66 VAL HA H 10.937 -1.094 0.472 1.00 . A A . 66 VAL HA 1 1
6 7251 1 1 66 VAL HB H 9.507 -0.356 2.354 1.00 . A A . 66 VAL HB 1 1
6 7252 1 1 66 VAL HG11 H 12.343 -1.144 2.992 1.00 . A A . 66 VAL HG11 1 1
6 7253 1 1 66 VAL HG12 H 11.059 -1.099 4.197 1.00 . A A . 66 VAL HG12 1 1
6 7254 1 1 66 VAL HG13 H 10.933 -2.188 2.815 1.00 . A A . 66 VAL HG13 1 1
6 7255 1 1 66 VAL HG21 H 11.707 1.655 2.716 1.00 . A A . 66 VAL HG21 1 1
6 7256 1 1 66 VAL HG22 H 9.959 1.893 2.730 1.00 . A A . 66 VAL HG22 1 1
6 7257 1 1 66 VAL HG23 H 10.753 1.101 4.089 1.00 . A A . 66 VAL HG23 1 1
6 7258 1 1 66 VAL N N 12.489 0.230 0.793 1.00 . A A . 66 VAL N 1 1
6 7259 1 1 66 VAL O O 10.609 1.916 -0.374 1.00 . A A . 66 VAL O 1 1
6 7260 1 1 67 TYR C C 7.447 2.398 0.131 1.00 . A A . 67 TYR C 1 1
6 7261 1 1 67 TYR CA C 7.887 1.228 -0.751 1.00 . A A . 67 TYR CA 1 1
6 7262 1 1 67 TYR CB C 6.647 0.349 -1.045 1.00 . A A . 67 TYR CB 1 1
6 7263 1 1 67 TYR CD1 C 6.969 0.304 -3.556 1.00 . A A . 67 TYR CD1 1 1
6 7264 1 1 67 TYR CD2 C 6.268 -1.702 -2.474 1.00 . A A . 67 TYR CD2 1 1
6 7265 1 1 67 TYR CE1 C 6.951 -0.344 -4.776 1.00 . A A . 67 TYR CE1 1 1
6 7266 1 1 67 TYR CE2 C 6.244 -2.360 -3.690 1.00 . A A . 67 TYR CE2 1 1
6 7267 1 1 67 TYR CG C 6.655 -0.369 -2.382 1.00 . A A . 67 TYR CG 1 1
6 7268 1 1 67 TYR CZ C 6.585 -1.677 -4.837 1.00 . A A . 67 TYR CZ 1 1
6 7269 1 1 67 TYR H H 8.659 -0.397 0.336 1.00 . A A . 67 TYR H 1 1
6 7270 1 1 67 TYR HA H 8.292 1.605 -1.678 1.00 . A A . 67 TYR HA 1 1
6 7271 1 1 67 TYR HB2 H 6.559 -0.398 -0.273 1.00 . A A . 67 TYR HB2 1 1
6 7272 1 1 67 TYR HB3 H 5.764 0.972 -1.025 1.00 . A A . 67 TYR HB3 1 1
6 7273 1 1 67 TYR HD1 H 7.254 1.347 -3.507 1.00 . A A . 67 TYR HD1 1 1
6 7274 1 1 67 TYR HD2 H 6.003 -2.233 -1.572 1.00 . A A . 67 TYR HD2 1 1
6 7275 1 1 67 TYR HE1 H 7.225 0.193 -5.674 1.00 . A A . 67 TYR HE1 1 1
6 7276 1 1 67 TYR HE2 H 5.951 -3.402 -3.737 1.00 . A A . 67 TYR HE2 1 1
6 7277 1 1 67 TYR HH H 5.824 -1.995 -6.580 1.00 . A A . 67 TYR HH 1 1
6 7278 1 1 67 TYR N N 8.919 0.443 -0.081 1.00 . A A . 67 TYR N 1 1
6 7279 1 1 67 TYR O O 7.387 2.275 1.358 1.00 . A A . 67 TYR O 1 1
6 7280 1 1 67 TYR OH O 6.565 -2.326 -6.048 1.00 . A A . 67 TYR OH 1 1
6 7281 1 1 68 CYS C C 5.669 5.489 -0.755 1.00 . A A . 68 CYS C 1 1
6 7282 1 1 68 CYS CA C 6.522 4.655 0.189 1.00 . A A . 68 CYS CA 1 1
6 7283 1 1 68 CYS CB C 7.660 5.503 0.782 1.00 . A A . 68 CYS CB 1 1
6 7284 1 1 68 CYS H H 7.086 3.500 -1.490 1.00 . A A . 68 CYS H 1 1
6 7285 1 1 68 CYS HA H 5.889 4.304 0.993 1.00 . A A . 68 CYS HA 1 1
6 7286 1 1 68 CYS HB2 H 7.271 6.473 1.062 1.00 . A A . 68 CYS HB2 1 1
6 7287 1 1 68 CYS HB3 H 8.035 5.009 1.664 1.00 . A A . 68 CYS HB3 1 1
6 7288 1 1 68 CYS HG H 9.682 6.355 0.115 1.00 . A A . 68 CYS HG 1 1
6 7289 1 1 68 CYS N N 7.039 3.481 -0.507 1.00 . A A . 68 CYS N 1 1
6 7290 1 1 68 CYS O O 5.759 5.358 -1.978 1.00 . A A . 68 CYS O 1 1
6 7291 1 1 68 CYS SG S 9.061 5.776 -0.331 1.00 . A A . 68 CYS SG 1 1
6 7292 1 1 69 LEU C C 4.457 8.578 -1.087 1.00 . A A . 69 LEU C 1 1
6 7293 1 1 69 LEU CA C 3.910 7.157 -0.974 1.00 . A A . 69 LEU CA 1 1
6 7294 1 1 69 LEU CB C 2.513 7.177 -0.339 1.00 . A A . 69 LEU CB 1 1
6 7295 1 1 69 LEU CD1 C 1.278 5.980 -2.167 1.00 . A A . 69 LEU CD1 1 1
6 7296 1 1 69 LEU CD2 C 0.050 7.524 -0.615 1.00 . A A . 69 LEU CD2 1 1
6 7297 1 1 69 LEU CG C 1.362 7.260 -1.340 1.00 . A A . 69 LEU CG 1 1
6 7298 1 1 69 LEU H H 4.770 6.376 0.795 1.00 . A A . 69 LEU H 1 1
6 7299 1 1 69 LEU HA H 3.832 6.730 -1.963 1.00 . A A . 69 LEU HA 1 1
6 7300 1 1 69 LEU HB2 H 2.388 6.276 0.246 1.00 . A A . 69 LEU HB2 1 1
6 7301 1 1 69 LEU HB3 H 2.447 8.027 0.326 1.00 . A A . 69 LEU HB3 1 1
6 7302 1 1 69 LEU HD11 H 2.149 5.364 -1.982 1.00 . A A . 69 LEU HD11 1 1
6 7303 1 1 69 LEU HD12 H 0.390 5.431 -1.895 1.00 . A A . 69 LEU HD12 1 1
6 7304 1 1 69 LEU HD13 H 1.235 6.234 -3.216 1.00 . A A . 69 LEU HD13 1 1
6 7305 1 1 69 LEU HD21 H -0.122 6.747 0.117 1.00 . A A . 69 LEU HD21 1 1
6 7306 1 1 69 LEU HD22 H 0.099 8.482 -0.117 1.00 . A A . 69 LEU HD22 1 1
6 7307 1 1 69 LEU HD23 H -0.760 7.533 -1.328 1.00 . A A . 69 LEU HD23 1 1
6 7308 1 1 69 LEU HG H 1.546 8.087 -2.013 1.00 . A A . 69 LEU HG 1 1
6 7309 1 1 69 LEU N N 4.803 6.316 -0.185 1.00 . A A . 69 LEU N 1 1
6 7310 1 1 69 LEU O O 4.891 9.157 -0.088 1.00 . A A . 69 LEU O 1 1
6 7311 1 1 70 PRO C C 3.869 11.538 -1.923 1.00 . A A . 70 PRO C 1 1
6 7312 1 1 70 PRO CA C 4.885 10.544 -2.505 1.00 . A A . 70 PRO CA 1 1
6 7313 1 1 70 PRO CB C 5.015 10.693 -4.026 1.00 . A A . 70 PRO CB 1 1
6 7314 1 1 70 PRO CD C 3.927 8.560 -3.546 1.00 . A A . 70 PRO CD 1 1
6 7315 1 1 70 PRO CG C 4.263 9.551 -4.636 1.00 . A A . 70 PRO CG 1 1
6 7316 1 1 70 PRO HA H 5.853 10.715 -2.053 1.00 . A A . 70 PRO HA 1 1
6 7317 1 1 70 PRO HB2 H 4.600 11.645 -4.334 1.00 . A A . 70 PRO HB2 1 1
6 7318 1 1 70 PRO HB3 H 6.058 10.656 -4.297 1.00 . A A . 70 PRO HB3 1 1
6 7319 1 1 70 PRO HD2 H 2.862 8.423 -3.488 1.00 . A A . 70 PRO HD2 1 1
6 7320 1 1 70 PRO HD3 H 4.410 7.616 -3.745 1.00 . A A . 70 PRO HD3 1 1
6 7321 1 1 70 PRO HG2 H 3.356 9.918 -5.092 1.00 . A A . 70 PRO HG2 1 1
6 7322 1 1 70 PRO HG3 H 4.882 9.075 -5.384 1.00 . A A . 70 PRO HG3 1 1
6 7323 1 1 70 PRO N N 4.449 9.164 -2.305 1.00 . A A . 70 PRO N 1 1
6 7324 1 1 70 PRO O O 2.680 11.229 -1.807 1.00 . A A . 70 PRO O 1 1
6 7325 1 1 71 ALA C C 2.237 14.075 -1.678 1.00 . A A . 71 ALA C 1 1
6 7326 1 1 71 ALA CA C 3.553 13.784 -0.935 1.00 . A A . 71 ALA CA 1 1
6 7327 1 1 71 ALA CB C 4.383 15.060 -0.812 1.00 . A A . 71 ALA CB 1 1
6 7328 1 1 71 ALA H H 5.320 12.867 -1.663 1.00 . A A . 71 ALA H 1 1
6 7329 1 1 71 ALA HA H 3.319 13.452 0.067 1.00 . A A . 71 ALA HA 1 1
6 7330 1 1 71 ALA HB1 H 4.962 15.205 -1.713 1.00 . A A . 71 ALA HB1 1 1
6 7331 1 1 71 ALA HB2 H 3.728 15.906 -0.665 1.00 . A A . 71 ALA HB2 1 1
6 7332 1 1 71 ALA HB3 H 5.049 14.973 0.035 1.00 . A A . 71 ALA HB3 1 1
6 7333 1 1 71 ALA N N 4.360 12.725 -1.567 1.00 . A A . 71 ALA N 1 1
6 7334 1 1 71 ALA O O 2.225 14.794 -2.682 1.00 . A A . 71 ALA O 1 1
6 7335 1 1 72 GLU C C -0.313 13.368 -3.174 1.00 . A A . 72 GLU C 1 1
6 7336 1 1 72 GLU CA C -0.225 13.712 -1.678 1.00 . A A . 72 GLU CA 1 1
6 7337 1 1 72 GLU CB C -0.737 15.139 -1.396 1.00 . A A . 72 GLU CB 1 1
6 7338 1 1 72 GLU CD C -0.343 14.974 1.111 1.00 . A A . 72 GLU CD 1 1
6 7339 1 1 72 GLU CG C -1.323 15.314 0.005 1.00 . A A . 72 GLU CG 1 1
6 7340 1 1 72 GLU H H 1.241 12.993 -0.331 1.00 . A A . 72 GLU H 1 1
6 7341 1 1 72 GLU HA H -0.862 13.021 -1.145 1.00 . A A . 72 GLU HA 1 1
6 7342 1 1 72 GLU HB2 H 0.076 15.841 -1.517 1.00 . A A . 72 GLU HB2 1 1
6 7343 1 1 72 GLU HB3 H -1.511 15.378 -2.110 1.00 . A A . 72 GLU HB3 1 1
6 7344 1 1 72 GLU HG2 H -1.634 16.340 0.123 1.00 . A A . 72 GLU HG2 1 1
6 7345 1 1 72 GLU HG3 H -2.185 14.669 0.101 1.00 . A A . 72 GLU HG3 1 1
6 7346 1 1 72 GLU N N 1.136 13.532 -1.139 1.00 . A A . 72 GLU N 1 1
6 7347 1 1 72 GLU O O -0.404 14.256 -4.027 1.00 . A A . 72 GLU O 1 1
6 7348 1 1 72 GLU OE1 O -0.277 13.794 1.507 1.00 . A A . 72 GLU OE1 1 1
6 7349 1 1 72 GLU OE2 O 0.368 15.884 1.578 1.00 . A A . 72 GLU OE2 1 1
6 7350 1 1 73 LEU C C -1.502 10.498 -4.915 1.00 . A A . 73 LEU C 1 1
6 7351 1 1 73 LEU CA C -0.404 11.562 -4.843 1.00 . A A . 73 LEU CA 1 1
6 7352 1 1 73 LEU CB C 0.946 10.980 -5.311 1.00 . A A . 73 LEU CB 1 1
6 7353 1 1 73 LEU CD1 C 2.311 12.252 -7.009 1.00 . A A . 73 LEU CD1 1 1
6 7354 1 1 73 LEU CD2 C 1.712 9.867 -7.465 1.00 . A A . 73 LEU CD2 1 1
6 7355 1 1 73 LEU CG C 1.258 11.170 -6.810 1.00 . A A . 73 LEU CG 1 1
6 7356 1 1 73 LEU H H -0.245 11.420 -2.742 1.00 . A A . 73 LEU H 1 1
6 7357 1 1 73 LEU HA H -0.672 12.387 -5.488 1.00 . A A . 73 LEU HA 1 1
6 7358 1 1 73 LEU HB2 H 1.734 11.454 -4.740 1.00 . A A . 73 LEU HB2 1 1
6 7359 1 1 73 LEU HB3 H 0.961 9.922 -5.086 1.00 . A A . 73 LEU HB3 1 1
6 7360 1 1 73 LEU HD11 H 2.047 13.123 -6.427 1.00 . A A . 73 LEU HD11 1 1
6 7361 1 1 73 LEU HD12 H 3.275 11.881 -6.688 1.00 . A A . 73 LEU HD12 1 1
6 7362 1 1 73 LEU HD13 H 2.358 12.519 -8.056 1.00 . A A . 73 LEU HD13 1 1
6 7363 1 1 73 LEU HD21 H 1.897 9.118 -6.710 1.00 . A A . 73 LEU HD21 1 1
6 7364 1 1 73 LEU HD22 H 0.942 9.518 -8.135 1.00 . A A . 73 LEU HD22 1 1
6 7365 1 1 73 LEU HD23 H 2.620 10.042 -8.024 1.00 . A A . 73 LEU HD23 1 1
6 7366 1 1 73 LEU HG H 0.359 11.492 -7.316 1.00 . A A . 73 LEU HG 1 1
6 7367 1 1 73 LEU N N -0.300 12.066 -3.471 1.00 . A A . 73 LEU N 1 1
6 7368 1 1 73 LEU O O -1.387 9.435 -4.300 1.00 . A A . 73 LEU O 1 1
6 7369 1 1 74 GLY C C -4.859 10.238 -4.846 1.00 . A A . 74 GLY C 1 1
6 7370 1 1 74 GLY CA C -3.703 9.886 -5.763 1.00 . A A . 74 GLY CA 1 1
6 7371 1 1 74 GLY H H -2.613 11.683 -6.081 1.00 . A A . 74 GLY H 1 1
6 7372 1 1 74 GLY HA2 H -4.048 9.911 -6.787 1.00 . A A . 74 GLY HA2 1 1
6 7373 1 1 74 GLY HA3 H -3.370 8.883 -5.537 1.00 . A A . 74 GLY HA3 1 1
6 7374 1 1 74 GLY N N -2.580 10.811 -5.630 1.00 . A A . 74 GLY N 1 1
6 7375 1 1 74 GLY O O -4.920 9.769 -3.705 1.00 . A A . 74 GLY O 1 1
6 7376 1 1 75 VAL C C -8.196 10.725 -5.010 1.00 . A A . 75 VAL C 1 1
6 7377 1 1 75 VAL CA C -6.947 11.517 -4.581 1.00 . A A . 75 VAL CA 1 1
6 7378 1 1 75 VAL CB C -7.199 13.040 -4.773 1.00 . A A . 75 VAL CB 1 1
6 7379 1 1 75 VAL CG1 C -6.213 13.857 -3.945 1.00 . A A . 75 VAL CG1 1 1
6 7380 1 1 75 VAL CG2 C -7.112 13.436 -6.246 1.00 . A A . 75 VAL CG2 1 1
6 7381 1 1 75 VAL H H -5.653 11.412 -6.255 1.00 . A A . 75 VAL H 1 1
6 7382 1 1 75 VAL HA H -6.760 11.335 -3.532 1.00 . A A . 75 VAL HA 1 1
6 7383 1 1 75 VAL HB H -8.198 13.269 -4.425 1.00 . A A . 75 VAL HB 1 1
6 7384 1 1 75 VAL HG11 H -5.260 13.346 -3.906 1.00 . A A . 75 VAL HG11 1 1
6 7385 1 1 75 VAL HG12 H -6.082 14.826 -4.401 1.00 . A A . 75 VAL HG12 1 1
6 7386 1 1 75 VAL HG13 H -6.597 13.980 -2.943 1.00 . A A . 75 VAL HG13 1 1
6 7387 1 1 75 VAL HG21 H -7.603 12.691 -6.854 1.00 . A A . 75 VAL HG21 1 1
6 7388 1 1 75 VAL HG22 H -7.596 14.392 -6.389 1.00 . A A . 75 VAL HG22 1 1
6 7389 1 1 75 VAL HG23 H -6.074 13.513 -6.538 1.00 . A A . 75 VAL HG23 1 1
6 7390 1 1 75 VAL N N -5.766 11.085 -5.339 1.00 . A A . 75 VAL N 1 1
6 7391 1 1 75 VAL O O -8.207 10.109 -6.081 1.00 . A A . 75 VAL O 1 1
6 7392 1 1 76 PRO C C -11.215 10.553 -5.792 1.00 . A A . 76 PRO C 1 1
6 7393 1 1 76 PRO CA C -10.533 10.036 -4.516 1.00 . A A . 76 PRO CA 1 1
6 7394 1 1 76 PRO CB C -11.422 10.286 -3.281 1.00 . A A . 76 PRO CB 1 1
6 7395 1 1 76 PRO CD C -9.378 11.458 -2.907 1.00 . A A . 76 PRO CD 1 1
6 7396 1 1 76 PRO CG C -10.477 10.711 -2.207 1.00 . A A . 76 PRO CG 1 1
6 7397 1 1 76 PRO HA H -10.353 8.972 -4.617 1.00 . A A . 76 PRO HA 1 1
6 7398 1 1 76 PRO HB2 H -12.146 11.059 -3.495 1.00 . A A . 76 PRO HB2 1 1
6 7399 1 1 76 PRO HB3 H -11.936 9.374 -3.015 1.00 . A A . 76 PRO HB3 1 1
6 7400 1 1 76 PRO HD2 H -9.654 12.492 -3.044 1.00 . A A . 76 PRO HD2 1 1
6 7401 1 1 76 PRO HD3 H -8.457 11.384 -2.348 1.00 . A A . 76 PRO HD3 1 1
6 7402 1 1 76 PRO HG2 H -10.981 11.360 -1.503 1.00 . A A . 76 PRO HG2 1 1
6 7403 1 1 76 PRO HG3 H -10.078 9.842 -1.700 1.00 . A A . 76 PRO HG3 1 1
6 7404 1 1 76 PRO N N -9.282 10.757 -4.202 1.00 . A A . 76 PRO N 1 1
6 7405 1 1 76 PRO O O -11.157 11.751 -6.101 1.00 . A A . 76 PRO O 1 1
6 7406 1 1 77 THR C C -13.697 8.986 -8.015 1.00 . A A . 77 THR C 1 1
6 7407 1 1 77 THR CA C -12.552 9.984 -7.763 1.00 . A A . 77 THR CA 1 1
6 7408 1 1 77 THR CB C -11.542 10.018 -8.945 1.00 . A A . 77 THR CB 1 1
6 7409 1 1 77 THR CG2 C -10.977 8.654 -9.344 1.00 . A A . 77 THR CG2 1 1
6 7410 1 1 77 THR H H -11.862 8.711 -6.218 1.00 . A A . 77 THR H 1 1
6 7411 1 1 77 THR HA H -12.988 10.977 -7.640 1.00 . A A . 77 THR HA 1 1
6 7412 1 1 77 THR HB H -10.704 10.636 -8.658 1.00 . A A . 77 THR HB 1 1
6 7413 1 1 77 THR HG1 H -11.468 11.156 -10.554 1.00 . A A . 77 THR HG1 1 1
6 7414 1 1 77 THR HG21 H -10.745 8.078 -8.457 1.00 . A A . 77 THR HG21 1 1
6 7415 1 1 77 THR HG22 H -11.698 8.113 -9.942 1.00 . A A . 77 THR HG22 1 1
6 7416 1 1 77 THR HG23 H -10.074 8.795 -9.919 1.00 . A A . 77 THR HG23 1 1
6 7417 1 1 77 THR N N -11.853 9.645 -6.524 1.00 . A A . 77 THR N 1 1
6 7418 1 1 77 THR O O -14.190 8.337 -7.085 1.00 . A A . 77 THR O 1 1
6 7419 1 1 77 THR OG1 O -12.126 10.602 -10.103 1.00 . A A . 77 THR OG1 1 1
6 7420 1 1 78 THR C C -14.843 7.183 -10.921 1.00 . A A . 78 THR C 1 1
6 7421 1 1 78 THR CA C -15.222 7.991 -9.671 1.00 . A A . 78 THR CA 1 1
6 7422 1 1 78 THR CB C -16.510 8.799 -9.926 1.00 . A A . 78 THR CB 1 1
6 7423 1 1 78 THR CG2 C -17.250 9.174 -8.656 1.00 . A A . 78 THR CG2 1 1
6 7424 1 1 78 THR H H -13.692 9.434 -9.963 1.00 . A A . 78 THR H 1 1
6 7425 1 1 78 THR HA H -15.400 7.299 -8.860 1.00 . A A . 78 THR HA 1 1
6 7426 1 1 78 THR HB H -17.184 8.204 -10.530 1.00 . A A . 78 THR HB 1 1
6 7427 1 1 78 THR HG1 H -15.371 9.912 -11.079 1.00 . A A . 78 THR HG1 1 1
6 7428 1 1 78 THR HG21 H -16.577 9.675 -7.976 1.00 . A A . 78 THR HG21 1 1
6 7429 1 1 78 THR HG22 H -18.075 9.831 -8.895 1.00 . A A . 78 THR HG22 1 1
6 7430 1 1 78 THR HG23 H -17.633 8.280 -8.185 1.00 . A A . 78 THR HG23 1 1
6 7431 1 1 78 THR N N -14.129 8.888 -9.274 1.00 . A A . 78 THR N 1 1
6 7432 1 1 78 THR O O -13.880 7.566 -11.620 1.00 . A A . 78 THR O 1 1
6 7433 1 1 78 THR OXT O -15.508 6.165 -11.188 1.00 . A A . 78 THR OXT 1 1
6 7434 1 1 78 THR OG1 O -16.222 10.001 -10.632 1.00 . A A . 78 THR OG1 1 1
7 7435 1 1 1 MET C C -22.272 0.330 14.272 1.00 . A A . 1 MET C 1 1
7 7436 1 1 1 MET CA C -23.292 -0.098 15.329 1.00 . A A . 1 MET CA 1 1
7 7437 1 1 1 MET CB C -24.722 0.020 14.761 1.00 . A A . 1 MET CB 1 1
7 7438 1 1 1 MET CE C -27.230 -1.579 13.493 1.00 . A A . 1 MET CE 1 1
7 7439 1 1 1 MET CG C -25.805 -0.563 15.664 1.00 . A A . 1 MET CG 1 1
7 7440 1 1 1 MET H1 H -22.239 1.199 16.532 1.00 . A A . 1 MET H1 1 1
7 7441 1 1 1 MET H2 H -23.940 1.468 16.502 1.00 . A A . 1 MET H2 1 1
7 7442 1 1 1 MET H3 H -23.291 0.129 17.374 1.00 . A A . 1 MET H3 1 1
7 7443 1 1 1 MET HA H -23.102 -1.123 15.611 1.00 . A A . 1 MET HA 1 1
7 7444 1 1 1 MET HB2 H -24.949 1.065 14.598 1.00 . A A . 1 MET HB2 1 1
7 7445 1 1 1 MET HB3 H -24.762 -0.494 13.811 1.00 . A A . 1 MET HB3 1 1
7 7446 1 1 1 MET HE1 H -27.160 -0.506 13.406 1.00 . A A . 1 MET HE1 1 1
7 7447 1 1 1 MET HE2 H -26.716 -2.042 12.666 1.00 . A A . 1 MET HE2 1 1
7 7448 1 1 1 MET HE3 H -28.270 -1.872 13.480 1.00 . A A . 1 MET HE3 1 1
7 7449 1 1 1 MET HG2 H -25.386 -0.742 16.642 1.00 . A A . 1 MET HG2 1 1
7 7450 1 1 1 MET HG3 H -26.608 0.154 15.748 1.00 . A A . 1 MET HG3 1 1
7 7451 1 1 1 MET N N -23.183 0.751 16.542 1.00 . A A . 1 MET N 1 1
7 7452 1 1 1 MET O O -22.490 1.306 13.551 1.00 . A A . 1 MET O 1 1
7 7453 1 1 1 MET SD S -26.485 -2.114 15.034 1.00 . A A . 1 MET SD 1 1
7 7454 1 1 2 ARG C C -20.176 -1.205 12.111 1.00 . A A . 2 ARG C 1 1
7 7455 1 1 2 ARG CA C -20.115 -0.130 13.195 1.00 . A A . 2 ARG CA 1 1
7 7456 1 1 2 ARG CB C -18.724 -0.115 13.848 1.00 . A A . 2 ARG CB 1 1
7 7457 1 1 2 ARG CD C -18.606 2.383 14.232 1.00 . A A . 2 ARG CD 1 1
7 7458 1 1 2 ARG CG C -18.523 0.999 14.870 1.00 . A A . 2 ARG CG 1 1
7 7459 1 1 2 ARG CZ C -20.342 4.097 13.807 1.00 . A A . 2 ARG CZ 1 1
7 7460 1 1 2 ARG H H -21.053 -1.177 14.783 1.00 . A A . 2 ARG H 1 1
7 7461 1 1 2 ARG HA H -20.306 0.835 12.748 1.00 . A A . 2 ARG HA 1 1
7 7462 1 1 2 ARG HB2 H -18.566 -1.061 14.342 1.00 . A A . 2 ARG HB2 1 1
7 7463 1 1 2 ARG HB3 H -17.978 0.001 13.074 1.00 . A A . 2 ARG HB3 1 1
7 7464 1 1 2 ARG HD2 H -17.818 3.000 14.646 1.00 . A A . 2 ARG HD2 1 1
7 7465 1 1 2 ARG HD3 H -18.458 2.281 13.165 1.00 . A A . 2 ARG HD3 1 1
7 7466 1 1 2 ARG HE H -20.459 2.667 15.204 1.00 . A A . 2 ARG HE 1 1
7 7467 1 1 2 ARG HG2 H -19.283 0.912 15.633 1.00 . A A . 2 ARG HG2 1 1
7 7468 1 1 2 ARG HG3 H -17.549 0.881 15.323 1.00 . A A . 2 ARG HG3 1 1
7 7469 1 1 2 ARG HH11 H -18.714 4.236 12.599 1.00 . A A . 2 ARG HH11 1 1
7 7470 1 1 2 ARG HH12 H -19.953 5.432 12.324 1.00 . A A . 2 ARG HH12 1 1
7 7471 1 1 2 ARG HH21 H -22.081 4.236 14.840 1.00 . A A . 2 ARG HH21 1 1
7 7472 1 1 2 ARG HH22 H -21.859 5.423 13.593 1.00 . A A . 2 ARG HH22 1 1
7 7473 1 1 2 ARG N N -21.154 -0.393 14.195 1.00 . A A . 2 ARG N 1 1
7 7474 1 1 2 ARG NE N -19.898 3.034 14.480 1.00 . A A . 2 ARG NE 1 1
7 7475 1 1 2 ARG NH1 N -19.611 4.630 12.835 1.00 . A A . 2 ARG NH1 1 1
7 7476 1 1 2 ARG NH2 N -21.520 4.629 14.105 1.00 . A A . 2 ARG NH2 1 1
7 7477 1 1 2 ARG O O -19.997 -2.391 12.393 1.00 . A A . 2 ARG O 1 1
7 7478 1 1 3 SER C C -20.408 -1.030 8.435 1.00 . A A . 3 SER C 1 1
7 7479 1 1 3 SER CA C -20.652 -1.733 9.774 1.00 . A A . 3 SER CA 1 1
7 7480 1 1 3 SER CB C -22.054 -2.367 9.782 1.00 . A A . 3 SER CB 1 1
7 7481 1 1 3 SER H H -20.658 0.159 10.732 1.00 . A A . 3 SER H 1 1
7 7482 1 1 3 SER HA H -19.913 -2.513 9.898 1.00 . A A . 3 SER HA 1 1
7 7483 1 1 3 SER HB2 H -22.799 -1.589 9.686 1.00 . A A . 3 SER HB2 1 1
7 7484 1 1 3 SER HB3 H -22.143 -3.053 8.951 1.00 . A A . 3 SER HB3 1 1
7 7485 1 1 3 SER HG H -21.566 -2.928 11.604 1.00 . A A . 3 SER HG 1 1
7 7486 1 1 3 SER N N -20.514 -0.798 10.891 1.00 . A A . 3 SER N 1 1
7 7487 1 1 3 SER O O -21.225 -0.217 7.995 1.00 . A A . 3 SER O 1 1
7 7488 1 1 3 SER OG O -22.298 -3.080 10.989 1.00 . A A . 3 SER OG 1 1
7 7489 1 1 4 SER C C -18.902 -1.924 5.421 1.00 . A A . 4 SER C 1 1
7 7490 1 1 4 SER CA C -18.932 -0.811 6.480 1.00 . A A . 4 SER CA 1 1
7 7491 1 1 4 SER CB C -17.563 -0.117 6.551 1.00 . A A . 4 SER CB 1 1
7 7492 1 1 4 SER H H -18.693 -2.031 8.203 1.00 . A A . 4 SER H 1 1
7 7493 1 1 4 SER HA H -19.679 -0.079 6.201 1.00 . A A . 4 SER HA 1 1
7 7494 1 1 4 SER HB2 H -16.796 -0.854 6.738 1.00 . A A . 4 SER HB2 1 1
7 7495 1 1 4 SER HB3 H -17.363 0.376 5.610 1.00 . A A . 4 SER HB3 1 1
7 7496 1 1 4 SER HG H -16.673 0.778 8.058 1.00 . A A . 4 SER HG 1 1
7 7497 1 1 4 SER N N -19.292 -1.367 7.791 1.00 . A A . 4 SER N 1 1
7 7498 1 1 4 SER O O -18.103 -2.857 5.512 1.00 . A A . 4 SER O 1 1
7 7499 1 1 4 SER OG O -17.521 0.854 7.589 1.00 . A A . 4 SER OG 1 1
7 7500 1 1 5 ALA C C -19.049 -2.387 2.146 1.00 . A A . 5 ALA C 1 1
7 7501 1 1 5 ALA CA C -19.895 -2.814 3.350 1.00 . A A . 5 ALA CA 1 1
7 7502 1 1 5 ALA CB C -21.353 -3.003 2.936 1.00 . A A . 5 ALA CB 1 1
7 7503 1 1 5 ALA H H -20.408 -1.054 4.425 1.00 . A A . 5 ALA H 1 1
7 7504 1 1 5 ALA HA H -19.526 -3.763 3.716 1.00 . A A . 5 ALA HA 1 1
7 7505 1 1 5 ALA HB1 H -21.797 -2.039 2.725 1.00 . A A . 5 ALA HB1 1 1
7 7506 1 1 5 ALA HB2 H -21.405 -3.623 2.051 1.00 . A A . 5 ALA HB2 1 1
7 7507 1 1 5 ALA HB3 H -21.896 -3.478 3.740 1.00 . A A . 5 ALA HB3 1 1
7 7508 1 1 5 ALA N N -19.805 -1.831 4.440 1.00 . A A . 5 ALA N 1 1
7 7509 1 1 5 ALA O O -18.541 -3.232 1.404 1.00 . A A . 5 ALA O 1 1
7 7510 1 1 6 LYS C C -16.637 -0.664 1.165 1.00 . A A . 6 LYS C 1 1
7 7511 1 1 6 LYS CA C -18.127 -0.522 0.843 1.00 . A A . 6 LYS CA 1 1
7 7512 1 1 6 LYS CB C -18.488 0.954 0.590 1.00 . A A . 6 LYS CB 1 1
7 7513 1 1 6 LYS CD C -20.489 1.802 -0.723 1.00 . A A . 6 LYS CD 1 1
7 7514 1 1 6 LYS CE C -20.129 3.274 -0.900 1.00 . A A . 6 LYS CE 1 1
7 7515 1 1 6 LYS CG C -19.993 1.247 0.608 1.00 . A A . 6 LYS CG 1 1
7 7516 1 1 6 LYS H H -19.355 -0.453 2.571 1.00 . A A . 6 LYS H 1 1
7 7517 1 1 6 LYS HA H -18.348 -1.090 -0.049 1.00 . A A . 6 LYS HA 1 1
7 7518 1 1 6 LYS HB2 H -18.019 1.560 1.352 1.00 . A A . 6 LYS HB2 1 1
7 7519 1 1 6 LYS HB3 H -18.094 1.243 -0.374 1.00 . A A . 6 LYS HB3 1 1
7 7520 1 1 6 LYS HD2 H -20.045 1.233 -1.526 1.00 . A A . 6 LYS HD2 1 1
7 7521 1 1 6 LYS HD3 H -21.565 1.698 -0.764 1.00 . A A . 6 LYS HD3 1 1
7 7522 1 1 6 LYS HE2 H -19.064 3.388 -0.768 1.00 . A A . 6 LYS HE2 1 1
7 7523 1 1 6 LYS HE3 H -20.399 3.581 -1.899 1.00 . A A . 6 LYS HE3 1 1
7 7524 1 1 6 LYS HG2 H -20.529 0.336 0.820 1.00 . A A . 6 LYS HG2 1 1
7 7525 1 1 6 LYS HG3 H -20.195 1.968 1.383 1.00 . A A . 6 LYS HG3 1 1
7 7526 1 1 6 LYS HZ1 H -21.284 3.580 0.831 1.00 . A A . 6 LYS HZ1 1 1
7 7527 1 1 6 LYS HZ2 H -20.150 4.814 0.515 1.00 . A A . 6 LYS HZ2 1 1
7 7528 1 1 6 LYS HZ3 H -21.572 4.715 -0.407 1.00 . A A . 6 LYS HZ3 1 1
7 7529 1 1 6 LYS N N -18.928 -1.072 1.939 1.00 . A A . 6 LYS N 1 1
7 7530 1 1 6 LYS NZ N -20.833 4.150 0.077 1.00 . A A . 6 LYS NZ 1 1
7 7531 1 1 6 LYS O O -16.172 -0.183 2.205 1.00 . A A . 6 LYS O 1 1
7 7532 1 1 7 GLN C C -13.570 -0.365 0.254 1.00 . A A . 7 GLN C 1 1
7 7533 1 1 7 GLN CA C -14.461 -1.598 0.501 1.00 . A A . 7 GLN CA 1 1
7 7534 1 1 7 GLN CB C -13.997 -2.793 -0.362 1.00 . A A . 7 GLN CB 1 1
7 7535 1 1 7 GLN CD C -13.047 -5.149 -0.324 1.00 . A A . 7 GLN CD 1 1
7 7536 1 1 7 GLN CG C -13.772 -4.062 0.452 1.00 . A A . 7 GLN CG 1 1
7 7537 1 1 7 GLN H H -16.329 -1.712 -0.518 1.00 . A A . 7 GLN H 1 1
7 7538 1 1 7 GLN HA H -14.352 -1.878 1.541 1.00 . A A . 7 GLN HA 1 1
7 7539 1 1 7 GLN HB2 H -14.747 -3.001 -1.113 1.00 . A A . 7 GLN HB2 1 1
7 7540 1 1 7 GLN HB3 H -13.072 -2.543 -0.860 1.00 . A A . 7 GLN HB3 1 1
7 7541 1 1 7 GLN HE21 H -11.301 -4.248 -0.025 1.00 . A A . 7 GLN HE21 1 1
7 7542 1 1 7 GLN HE22 H -11.245 -5.707 -0.947 1.00 . A A . 7 GLN HE22 1 1
7 7543 1 1 7 GLN HG2 H -13.188 -3.811 1.326 1.00 . A A . 7 GLN HG2 1 1
7 7544 1 1 7 GLN HG3 H -14.733 -4.447 0.766 1.00 . A A . 7 GLN HG3 1 1
7 7545 1 1 7 GLN N N -15.891 -1.331 0.278 1.00 . A A . 7 GLN N 1 1
7 7546 1 1 7 GLN NE2 N -11.732 -5.023 -0.440 1.00 . A A . 7 GLN NE2 1 1
7 7547 1 1 7 GLN O O -12.396 -0.500 -0.099 1.00 . A A . 7 GLN O 1 1
7 7548 1 1 7 GLN OE1 O -13.665 -6.089 -0.820 1.00 . A A . 7 GLN OE1 1 1
7 7549 1 1 8 GLU C C -12.402 2.232 1.704 1.00 . A A . 8 GLU C 1 1
7 7550 1 1 8 GLU CA C -13.306 2.066 0.468 1.00 . A A . 8 GLU CA 1 1
7 7551 1 1 8 GLU CB C -14.228 3.287 0.326 1.00 . A A . 8 GLU CB 1 1
7 7552 1 1 8 GLU CD C -15.868 4.497 -1.166 1.00 . A A . 8 GLU CD 1 1
7 7553 1 1 8 GLU CG C -15.260 3.161 -0.791 1.00 . A A . 8 GLU CG 1 1
7 7554 1 1 8 GLU H H -15.010 0.869 0.895 1.00 . A A . 8 GLU H 1 1
7 7555 1 1 8 GLU HA H -12.678 2.001 -0.412 1.00 . A A . 8 GLU HA 1 1
7 7556 1 1 8 GLU HB2 H -14.754 3.441 1.258 1.00 . A A . 8 GLU HB2 1 1
7 7557 1 1 8 GLU HB3 H -13.616 4.156 0.123 1.00 . A A . 8 GLU HB3 1 1
7 7558 1 1 8 GLU HG2 H -14.782 2.742 -1.664 1.00 . A A . 8 GLU HG2 1 1
7 7559 1 1 8 GLU HG3 H -16.051 2.500 -0.463 1.00 . A A . 8 GLU HG3 1 1
7 7560 1 1 8 GLU N N -14.091 0.827 0.559 1.00 . A A . 8 GLU N 1 1
7 7561 1 1 8 GLU O O -11.874 3.313 1.953 1.00 . A A . 8 GLU O 1 1
7 7562 1 1 8 GLU OE1 O -16.502 5.125 -0.296 1.00 . A A . 8 GLU OE1 1 1
7 7563 1 1 8 GLU OE2 O -15.688 4.934 -2.321 1.00 . A A . 8 GLU OE2 1 1
7 7564 1 1 9 GLU C C -10.020 0.568 3.230 1.00 . A A . 9 GLU C 1 1
7 7565 1 1 9 GLU CA C -11.377 1.112 3.648 1.00 . A A . 9 GLU CA 1 1
7 7566 1 1 9 GLU CB C -11.972 0.239 4.756 1.00 . A A . 9 GLU CB 1 1
7 7567 1 1 9 GLU CD C -13.157 2.017 6.118 1.00 . A A . 9 GLU CD 1 1
7 7568 1 1 9 GLU CG C -13.299 0.758 5.287 1.00 . A A . 9 GLU CG 1 1
7 7569 1 1 9 GLU H H -12.656 0.312 2.176 1.00 . A A . 9 GLU H 1 1
7 7570 1 1 9 GLU HA H -11.264 2.115 4.020 1.00 . A A . 9 GLU HA 1 1
7 7571 1 1 9 GLU HB2 H -12.130 -0.759 4.371 1.00 . A A . 9 GLU HB2 1 1
7 7572 1 1 9 GLU HB3 H -11.271 0.190 5.579 1.00 . A A . 9 GLU HB3 1 1
7 7573 1 1 9 GLU HG2 H -13.938 0.971 4.448 1.00 . A A . 9 GLU HG2 1 1
7 7574 1 1 9 GLU HG3 H -13.750 -0.008 5.897 1.00 . A A . 9 GLU HG3 1 1
7 7575 1 1 9 GLU N N -12.257 1.149 2.479 1.00 . A A . 9 GLU N 1 1
7 7576 1 1 9 GLU O O -8.977 1.022 3.711 1.00 . A A . 9 GLU O 1 1
7 7577 1 1 9 GLU OE1 O -12.783 1.908 7.303 1.00 . A A . 9 GLU OE1 1 1
7 7578 1 1 9 GLU OE2 O -13.408 3.116 5.584 1.00 . A A . 9 GLU OE2 1 1
7 7579 1 1 10 LEU C C -7.882 0.149 1.192 1.00 . A A . 10 LEU C 1 1
7 7580 1 1 10 LEU CA C -8.845 -0.945 1.669 1.00 . A A . 10 LEU CA 1 1
7 7581 1 1 10 LEU CB C -9.233 -1.868 0.496 1.00 . A A . 10 LEU CB 1 1
7 7582 1 1 10 LEU CD1 C -7.275 -3.437 0.733 1.00 . A A . 10 LEU CD1 1 1
7 7583 1 1 10 LEU CD2 C -8.568 -3.381 -1.414 1.00 . A A . 10 LEU CD2 1 1
7 7584 1 1 10 LEU CG C -8.065 -2.558 -0.229 1.00 . A A . 10 LEU CG 1 1
7 7585 1 1 10 LEU H H -10.930 -0.635 1.902 1.00 . A A . 10 LEU H 1 1
7 7586 1 1 10 LEU HA H -8.357 -1.531 2.433 1.00 . A A . 10 LEU HA 1 1
7 7587 1 1 10 LEU HB2 H -9.891 -2.634 0.875 1.00 . A A . 10 LEU HB2 1 1
7 7588 1 1 10 LEU HB3 H -9.778 -1.279 -0.230 1.00 . A A . 10 LEU HB3 1 1
7 7589 1 1 10 LEU HD11 H -7.953 -4.072 1.287 1.00 . A A . 10 LEU HD11 1 1
7 7590 1 1 10 LEU HD12 H -6.587 -4.049 0.173 1.00 . A A . 10 LEU HD12 1 1
7 7591 1 1 10 LEU HD13 H -6.722 -2.814 1.420 1.00 . A A . 10 LEU HD13 1 1
7 7592 1 1 10 LEU HD21 H -9.474 -2.940 -1.803 1.00 . A A . 10 LEU HD21 1 1
7 7593 1 1 10 LEU HD22 H -7.813 -3.396 -2.193 1.00 . A A . 10 LEU HD22 1 1
7 7594 1 1 10 LEU HD23 H -8.769 -4.391 -1.093 1.00 . A A . 10 LEU HD23 1 1
7 7595 1 1 10 LEU HG H -7.399 -1.806 -0.614 1.00 . A A . 10 LEU HG 1 1
7 7596 1 1 10 LEU N N -10.054 -0.359 2.256 1.00 . A A . 10 LEU N 1 1
7 7597 1 1 10 LEU O O -6.667 -0.031 1.215 1.00 . A A . 10 LEU O 1 1
7 7598 1 1 11 VAL C C -6.923 3.121 1.584 1.00 . A A . 11 VAL C 1 1
7 7599 1 1 11 VAL CA C -7.631 2.453 0.391 1.00 . A A . 11 VAL CA 1 1
7 7600 1 1 11 VAL CB C -8.475 3.504 -0.381 1.00 . A A . 11 VAL CB 1 1
7 7601 1 1 11 VAL CG1 C -7.639 4.736 -0.736 1.00 . A A . 11 VAL CG1 1 1
7 7602 1 1 11 VAL CG2 C -9.082 2.882 -1.637 1.00 . A A . 11 VAL CG2 1 1
7 7603 1 1 11 VAL H H -9.425 1.399 0.865 1.00 . A A . 11 VAL H 1 1
7 7604 1 1 11 VAL HA H -6.872 2.081 -0.285 1.00 . A A . 11 VAL HA 1 1
7 7605 1 1 11 VAL HB H -9.284 3.824 0.254 1.00 . A A . 11 VAL HB 1 1
7 7606 1 1 11 VAL HG11 H -6.629 4.435 -0.979 1.00 . A A . 11 VAL HG11 1 1
7 7607 1 1 11 VAL HG12 H -8.079 5.237 -1.588 1.00 . A A . 11 VAL HG12 1 1
7 7608 1 1 11 VAL HG13 H -7.617 5.416 0.106 1.00 . A A . 11 VAL HG13 1 1
7 7609 1 1 11 VAL HG21 H -8.366 2.216 -2.096 1.00 . A A . 11 VAL HG21 1 1
7 7610 1 1 11 VAL HG22 H -9.971 2.326 -1.372 1.00 . A A . 11 VAL HG22 1 1
7 7611 1 1 11 VAL HG23 H -9.343 3.663 -2.336 1.00 . A A . 11 VAL HG23 1 1
7 7612 1 1 11 VAL N N -8.440 1.309 0.821 1.00 . A A . 11 VAL N 1 1
7 7613 1 1 11 VAL O O -5.735 3.405 1.503 1.00 . A A . 11 VAL O 1 1
7 7614 1 1 12 LYS C C -5.865 3.099 4.408 1.00 . A A . 12 LYS C 1 1
7 7615 1 1 12 LYS CA C -7.007 3.975 3.888 1.00 . A A . 12 LYS CA 1 1
7 7616 1 1 12 LYS CB C -8.018 4.216 5.023 1.00 . A A . 12 LYS CB 1 1
7 7617 1 1 12 LYS CD C -10.405 4.567 4.396 1.00 . A A . 12 LYS CD 1 1
7 7618 1 1 12 LYS CE C -11.547 5.560 4.190 1.00 . A A . 12 LYS CE 1 1
7 7619 1 1 12 LYS CG C -9.090 5.249 4.706 1.00 . A A . 12 LYS CG 1 1
7 7620 1 1 12 LYS H H -8.575 3.078 2.741 1.00 . A A . 12 LYS H 1 1
7 7621 1 1 12 LYS HA H -6.602 4.927 3.578 1.00 . A A . 12 LYS HA 1 1
7 7622 1 1 12 LYS HB2 H -8.506 3.281 5.258 1.00 . A A . 12 LYS HB2 1 1
7 7623 1 1 12 LYS HB3 H -7.481 4.553 5.899 1.00 . A A . 12 LYS HB3 1 1
7 7624 1 1 12 LYS HD2 H -10.268 3.979 3.509 1.00 . A A . 12 LYS HD2 1 1
7 7625 1 1 12 LYS HD3 H -10.659 3.917 5.221 1.00 . A A . 12 LYS HD3 1 1
7 7626 1 1 12 LYS HE2 H -12.470 5.008 4.070 1.00 . A A . 12 LYS HE2 1 1
7 7627 1 1 12 LYS HE3 H -11.621 6.187 5.066 1.00 . A A . 12 LYS HE3 1 1
7 7628 1 1 12 LYS HG2 H -9.221 5.901 5.560 1.00 . A A . 12 LYS HG2 1 1
7 7629 1 1 12 LYS HG3 H -8.781 5.829 3.847 1.00 . A A . 12 LYS HG3 1 1
7 7630 1 1 12 LYS HZ1 H -10.725 5.956 2.301 1.00 . A A . 12 LYS HZ1 1 1
7 7631 1 1 12 LYS HZ2 H -12.271 6.615 2.534 1.00 . A A . 12 LYS HZ2 1 1
7 7632 1 1 12 LYS HZ3 H -10.917 7.339 3.276 1.00 . A A . 12 LYS HZ3 1 1
7 7633 1 1 12 LYS N N -7.637 3.360 2.700 1.00 . A A . 12 LYS N 1 1
7 7634 1 1 12 LYS NZ N -11.348 6.424 2.996 1.00 . A A . 12 LYS NZ 1 1
7 7635 1 1 12 LYS O O -4.783 3.593 4.736 1.00 . A A . 12 LYS O 1 1
7 7636 1 1 13 ALA C C -3.919 0.757 3.923 1.00 . A A . 13 ALA C 1 1
7 7637 1 1 13 ALA CA C -5.124 0.807 4.881 1.00 . A A . 13 ALA CA 1 1
7 7638 1 1 13 ALA CB C -5.762 -0.575 5.013 1.00 . A A . 13 ALA CB 1 1
7 7639 1 1 13 ALA H H -7.004 1.472 4.150 1.00 . A A . 13 ALA H 1 1
7 7640 1 1 13 ALA HA H -4.775 1.105 5.861 1.00 . A A . 13 ALA HA 1 1
7 7641 1 1 13 ALA HB1 H -6.570 -0.530 5.730 1.00 . A A . 13 ALA HB1 1 1
7 7642 1 1 13 ALA HB2 H -6.148 -0.891 4.053 1.00 . A A . 13 ALA HB2 1 1
7 7643 1 1 13 ALA HB3 H -5.020 -1.285 5.353 1.00 . A A . 13 ALA HB3 1 1
7 7644 1 1 13 ALA N N -6.116 1.787 4.440 1.00 . A A . 13 ALA N 1 1
7 7645 1 1 13 ALA O O -2.777 0.808 4.366 1.00 . A A . 13 ALA O 1 1
7 7646 1 1 14 PHE C C -2.165 1.834 1.719 1.00 . A A . 14 PHE C 1 1
7 7647 1 1 14 PHE CA C -3.137 0.655 1.580 1.00 . A A . 14 PHE CA 1 1
7 7648 1 1 14 PHE CB C -3.753 0.648 0.168 1.00 . A A . 14 PHE CB 1 1
7 7649 1 1 14 PHE CD1 C -2.635 -1.210 -1.069 1.00 . A A . 14 PHE CD1 1 1
7 7650 1 1 14 PHE CD2 C -2.082 1.029 -1.662 1.00 . A A . 14 PHE CD2 1 1
7 7651 1 1 14 PHE CE1 C -1.770 -1.683 -2.028 1.00 . A A . 14 PHE CE1 1 1
7 7652 1 1 14 PHE CE2 C -1.206 0.558 -2.621 1.00 . A A . 14 PHE CE2 1 1
7 7653 1 1 14 PHE CG C -2.810 0.149 -0.881 1.00 . A A . 14 PHE CG 1 1
7 7654 1 1 14 PHE CZ C -1.051 -0.797 -2.797 1.00 . A A . 14 PHE CZ 1 1
7 7655 1 1 14 PHE H H -5.133 0.673 2.325 1.00 . A A . 14 PHE H 1 1
7 7656 1 1 14 PHE HA H -2.583 -0.266 1.720 1.00 . A A . 14 PHE HA 1 1
7 7657 1 1 14 PHE HB2 H -4.609 0.004 0.153 1.00 . A A . 14 PHE HB2 1 1
7 7658 1 1 14 PHE HB3 H -4.061 1.648 -0.102 1.00 . A A . 14 PHE HB3 1 1
7 7659 1 1 14 PHE HD1 H -3.197 -1.908 -0.465 1.00 . A A . 14 PHE HD1 1 1
7 7660 1 1 14 PHE HD2 H -2.198 2.092 -1.516 1.00 . A A . 14 PHE HD2 1 1
7 7661 1 1 14 PHE HE1 H -1.641 -2.747 -2.164 1.00 . A A . 14 PHE HE1 1 1
7 7662 1 1 14 PHE HE2 H -0.638 1.249 -3.227 1.00 . A A . 14 PHE HE2 1 1
7 7663 1 1 14 PHE HZ H -0.372 -1.164 -3.538 1.00 . A A . 14 PHE HZ 1 1
7 7664 1 1 14 PHE N N -4.193 0.698 2.610 1.00 . A A . 14 PHE N 1 1
7 7665 1 1 14 PHE O O -0.979 1.645 2.001 1.00 . A A . 14 PHE O 1 1
7 7666 1 1 15 LYS C C -1.137 4.382 2.999 1.00 . A A . 15 LYS C 1 1
7 7667 1 1 15 LYS CA C -1.932 4.285 1.681 1.00 . A A . 15 LYS CA 1 1
7 7668 1 1 15 LYS CB C -2.903 5.479 1.568 1.00 . A A . 15 LYS CB 1 1
7 7669 1 1 15 LYS CD C -3.557 5.984 -0.826 1.00 . A A . 15 LYS CD 1 1
7 7670 1 1 15 LYS CE C -3.889 7.486 -0.853 1.00 . A A . 15 LYS CE 1 1
7 7671 1 1 15 LYS CG C -3.967 5.317 0.475 1.00 . A A . 15 LYS CG 1 1
7 7672 1 1 15 LYS H H -3.649 3.120 1.327 1.00 . A A . 15 LYS H 1 1
7 7673 1 1 15 LYS HA H -1.233 4.302 0.855 1.00 . A A . 15 LYS HA 1 1
7 7674 1 1 15 LYS HB2 H -3.422 5.595 2.515 1.00 . A A . 15 LYS HB2 1 1
7 7675 1 1 15 LYS HB3 H -2.336 6.377 1.366 1.00 . A A . 15 LYS HB3 1 1
7 7676 1 1 15 LYS HD2 H -2.495 5.849 -0.953 1.00 . A A . 15 LYS HD2 1 1
7 7677 1 1 15 LYS HD3 H -4.076 5.489 -1.630 1.00 . A A . 15 LYS HD3 1 1
7 7678 1 1 15 LYS HE2 H -4.548 7.709 -0.024 1.00 . A A . 15 LYS HE2 1 1
7 7679 1 1 15 LYS HE3 H -2.970 8.062 -0.747 1.00 . A A . 15 LYS HE3 1 1
7 7680 1 1 15 LYS HG2 H -4.107 4.269 0.271 1.00 . A A . 15 LYS HG2 1 1
7 7681 1 1 15 LYS HG3 H -4.905 5.739 0.826 1.00 . A A . 15 LYS HG3 1 1
7 7682 1 1 15 LYS HZ1 H -4.163 7.381 -2.921 1.00 . A A . 15 LYS HZ1 1 1
7 7683 1 1 15 LYS HZ2 H -5.592 7.699 -2.065 1.00 . A A . 15 LYS HZ2 1 1
7 7684 1 1 15 LYS HZ3 H -4.427 8.927 -2.274 1.00 . A A . 15 LYS HZ3 1 1
7 7685 1 1 15 LYS N N -2.701 3.048 1.578 1.00 . A A . 15 LYS N 1 1
7 7686 1 1 15 LYS NZ N -4.559 7.895 -2.117 1.00 . A A . 15 LYS NZ 1 1
7 7687 1 1 15 LYS O O 0.011 4.824 3.007 1.00 . A A . 15 LYS O 1 1
7 7688 1 1 16 ALA C C 0.065 3.075 5.526 1.00 . A A . 16 ALA C 1 1
7 7689 1 1 16 ALA CA C -1.144 4.014 5.434 1.00 . A A . 16 ALA CA 1 1
7 7690 1 1 16 ALA CB C -2.170 3.667 6.507 1.00 . A A . 16 ALA CB 1 1
7 7691 1 1 16 ALA H H -2.672 3.631 4.019 1.00 . A A . 16 ALA H 1 1
7 7692 1 1 16 ALA HA H -0.809 5.027 5.615 1.00 . A A . 16 ALA HA 1 1
7 7693 1 1 16 ALA HB1 H -2.993 4.364 6.457 1.00 . A A . 16 ALA HB1 1 1
7 7694 1 1 16 ALA HB2 H -2.541 2.663 6.347 1.00 . A A . 16 ALA HB2 1 1
7 7695 1 1 16 ALA HB3 H -1.710 3.728 7.482 1.00 . A A . 16 ALA HB3 1 1
7 7696 1 1 16 ALA N N -1.766 3.975 4.102 1.00 . A A . 16 ALA N 1 1
7 7697 1 1 16 ALA O O 1.131 3.484 5.985 1.00 . A A . 16 ALA O 1 1
7 7698 1 1 17 LEU C C 2.227 1.339 4.347 1.00 . A A . 17 LEU C 1 1
7 7699 1 1 17 LEU CA C 0.980 0.831 5.073 1.00 . A A . 17 LEU CA 1 1
7 7700 1 1 17 LEU CB C 0.524 -0.478 4.405 1.00 . A A . 17 LEU CB 1 1
7 7701 1 1 17 LEU CD1 C -0.594 -2.717 4.587 1.00 . A A . 17 LEU CD1 1 1
7 7702 1 1 17 LEU CD2 C -0.061 -1.435 6.665 1.00 . A A . 17 LEU CD2 1 1
7 7703 1 1 17 LEU CG C -0.469 -1.329 5.201 1.00 . A A . 17 LEU CG 1 1
7 7704 1 1 17 LEU H H -0.980 1.573 4.697 1.00 . A A . 17 LEU H 1 1
7 7705 1 1 17 LEU HA H 1.235 0.636 6.103 1.00 . A A . 17 LEU HA 1 1
7 7706 1 1 17 LEU HB2 H 0.067 -0.228 3.456 1.00 . A A . 17 LEU HB2 1 1
7 7707 1 1 17 LEU HB3 H 1.398 -1.079 4.207 1.00 . A A . 17 LEU HB3 1 1
7 7708 1 1 17 LEU HD11 H 0.379 -3.186 4.552 1.00 . A A . 17 LEU HD11 1 1
7 7709 1 1 17 LEU HD12 H -1.261 -3.316 5.185 1.00 . A A . 17 LEU HD12 1 1
7 7710 1 1 17 LEU HD13 H -0.988 -2.635 3.584 1.00 . A A . 17 LEU HD13 1 1
7 7711 1 1 17 LEU HD21 H 1.010 -1.536 6.736 1.00 . A A . 17 LEU HD21 1 1
7 7712 1 1 17 LEU HD22 H -0.378 -0.549 7.195 1.00 . A A . 17 LEU HD22 1 1
7 7713 1 1 17 LEU HD23 H -0.531 -2.303 7.107 1.00 . A A . 17 LEU HD23 1 1
7 7714 1 1 17 LEU HG H -1.435 -0.858 5.157 1.00 . A A . 17 LEU HG 1 1
7 7715 1 1 17 LEU N N -0.102 1.829 5.059 1.00 . A A . 17 LEU N 1 1
7 7716 1 1 17 LEU O O 3.333 1.286 4.889 1.00 . A A . 17 LEU O 1 1
7 7717 1 1 18 LEU C C 3.876 3.480 2.986 1.00 . A A . 18 LEU C 1 1
7 7718 1 1 18 LEU CA C 3.157 2.316 2.297 1.00 . A A . 18 LEU CA 1 1
7 7719 1 1 18 LEU CB C 2.657 2.779 0.925 1.00 . A A . 18 LEU CB 1 1
7 7720 1 1 18 LEU CD1 C 1.000 2.454 -0.913 1.00 . A A . 18 LEU CD1 1 1
7 7721 1 1 18 LEU CD2 C 2.804 0.760 -0.571 1.00 . A A . 18 LEU CD2 1 1
7 7722 1 1 18 LEU CG C 1.867 1.749 0.112 1.00 . A A . 18 LEU CG 1 1
7 7723 1 1 18 LEU H H 1.117 1.828 2.741 1.00 . A A . 18 LEU H 1 1
7 7724 1 1 18 LEU HA H 3.860 1.505 2.162 1.00 . A A . 18 LEU HA 1 1
7 7725 1 1 18 LEU HB2 H 2.026 3.639 1.075 1.00 . A A . 18 LEU HB2 1 1
7 7726 1 1 18 LEU HB3 H 3.513 3.087 0.338 1.00 . A A . 18 LEU HB3 1 1
7 7727 1 1 18 LEU HD11 H 0.774 3.455 -0.573 1.00 . A A . 18 LEU HD11 1 1
7 7728 1 1 18 LEU HD12 H 1.522 2.502 -1.858 1.00 . A A . 18 LEU HD12 1 1
7 7729 1 1 18 LEU HD13 H 0.086 1.904 -1.036 1.00 . A A . 18 LEU HD13 1 1
7 7730 1 1 18 LEU HD21 H 3.474 0.329 0.160 1.00 . A A . 18 LEU HD21 1 1
7 7731 1 1 18 LEU HD22 H 2.225 -0.026 -1.032 1.00 . A A . 18 LEU HD22 1 1
7 7732 1 1 18 LEU HD23 H 3.376 1.273 -1.327 1.00 . A A . 18 LEU HD23 1 1
7 7733 1 1 18 LEU HG H 1.217 1.195 0.768 1.00 . A A . 18 LEU HG 1 1
7 7734 1 1 18 LEU N N 2.038 1.812 3.112 1.00 . A A . 18 LEU N 1 1
7 7735 1 1 18 LEU O O 5.101 3.503 3.069 1.00 . A A . 18 LEU O 1 1
7 7736 1 1 19 LYS C C 4.420 5.306 5.453 1.00 . A A . 19 LYS C 1 1
7 7737 1 1 19 LYS CA C 3.639 5.619 4.157 1.00 . A A . 19 LYS CA 1 1
7 7738 1 1 19 LYS CB C 2.503 6.607 4.437 1.00 . A A . 19 LYS CB 1 1
7 7739 1 1 19 LYS CD C 0.750 8.161 3.468 1.00 . A A . 19 LYS CD 1 1
7 7740 1 1 19 LYS CE C 1.135 9.295 4.419 1.00 . A A . 19 LYS CE 1 1
7 7741 1 1 19 LYS CG C 1.928 7.234 3.170 1.00 . A A . 19 LYS CG 1 1
7 7742 1 1 19 LYS H H 2.124 4.351 3.391 1.00 . A A . 19 LYS H 1 1
7 7743 1 1 19 LYS HA H 4.324 6.078 3.455 1.00 . A A . 19 LYS HA 1 1
7 7744 1 1 19 LYS HB2 H 1.707 6.088 4.948 1.00 . A A . 19 LYS HB2 1 1
7 7745 1 1 19 LYS HB3 H 2.874 7.398 5.077 1.00 . A A . 19 LYS HB3 1 1
7 7746 1 1 19 LYS HD2 H 0.405 8.591 2.537 1.00 . A A . 19 LYS HD2 1 1
7 7747 1 1 19 LYS HD3 H -0.050 7.579 3.909 1.00 . A A . 19 LYS HD3 1 1
7 7748 1 1 19 LYS HE2 H 2.211 9.409 4.413 1.00 . A A . 19 LYS HE2 1 1
7 7749 1 1 19 LYS HE3 H 0.677 10.210 4.070 1.00 . A A . 19 LYS HE3 1 1
7 7750 1 1 19 LYS HG2 H 2.707 7.804 2.677 1.00 . A A . 19 LYS HG2 1 1
7 7751 1 1 19 LYS HG3 H 1.594 6.445 2.506 1.00 . A A . 19 LYS HG3 1 1
7 7752 1 1 19 LYS HZ1 H 1.053 8.125 6.164 1.00 . A A . 19 LYS HZ1 1 1
7 7753 1 1 19 LYS HZ2 H 1.026 9.803 6.449 1.00 . A A . 19 LYS HZ2 1 1
7 7754 1 1 19 LYS HZ3 H -0.365 9.014 5.856 1.00 . A A . 19 LYS HZ3 1 1
7 7755 1 1 19 LYS N N 3.096 4.426 3.503 1.00 . A A . 19 LYS N 1 1
7 7756 1 1 19 LYS NZ N 0.683 9.040 5.816 1.00 . A A . 19 LYS NZ 1 1
7 7757 1 1 19 LYS O O 5.123 6.176 5.969 1.00 . A A . 19 LYS O 1 1
7 7758 1 1 20 GLU C C 6.504 3.223 6.796 1.00 . A A . 20 GLU C 1 1
7 7759 1 1 20 GLU CA C 5.072 3.655 7.166 1.00 . A A . 20 GLU CA 1 1
7 7760 1 1 20 GLU CB C 4.344 2.510 7.889 1.00 . A A . 20 GLU CB 1 1
7 7761 1 1 20 GLU CD C 2.777 2.689 9.902 1.00 . A A . 20 GLU CD 1 1
7 7762 1 1 20 GLU CG C 2.955 2.892 8.407 1.00 . A A . 20 GLU CG 1 1
7 7763 1 1 20 GLU H H 3.760 3.405 5.505 1.00 . A A . 20 GLU H 1 1
7 7764 1 1 20 GLU HA H 5.130 4.503 7.835 1.00 . A A . 20 GLU HA 1 1
7 7765 1 1 20 GLU HB2 H 4.231 1.686 7.200 1.00 . A A . 20 GLU HB2 1 1
7 7766 1 1 20 GLU HB3 H 4.950 2.183 8.724 1.00 . A A . 20 GLU HB3 1 1
7 7767 1 1 20 GLU HG2 H 2.777 3.935 8.184 1.00 . A A . 20 GLU HG2 1 1
7 7768 1 1 20 GLU HG3 H 2.221 2.291 7.893 1.00 . A A . 20 GLU HG3 1 1
7 7769 1 1 20 GLU N N 4.316 4.069 5.968 1.00 . A A . 20 GLU N 1 1
7 7770 1 1 20 GLU O O 7.388 3.183 7.656 1.00 . A A . 20 GLU O 1 1
7 7771 1 1 20 GLU OE1 O 3.733 2.941 10.659 1.00 . A A . 20 GLU OE1 1 1
7 7772 1 1 20 GLU OE2 O 1.673 2.287 10.315 1.00 . A A . 20 GLU OE2 1 1
7 7773 1 1 21 GLU C C 8.510 1.136 5.530 1.00 . A A . 21 GLU C 1 1
7 7774 1 1 21 GLU CA C 8.029 2.493 4.982 1.00 . A A . 21 GLU CA 1 1
7 7775 1 1 21 GLU CB C 9.081 3.593 5.245 1.00 . A A . 21 GLU CB 1 1
7 7776 1 1 21 GLU CD C 9.736 5.997 4.724 1.00 . A A . 21 GLU CD 1 1
7 7777 1 1 21 GLU CG C 8.600 5.007 4.912 1.00 . A A . 21 GLU CG 1 1
7 7778 1 1 21 GLU H H 5.963 2.961 4.887 1.00 . A A . 21 GLU H 1 1
7 7779 1 1 21 GLU HA H 7.913 2.394 3.910 1.00 . A A . 21 GLU HA 1 1
7 7780 1 1 21 GLU HB2 H 9.366 3.570 6.287 1.00 . A A . 21 GLU HB2 1 1
7 7781 1 1 21 GLU HB3 H 9.954 3.383 4.641 1.00 . A A . 21 GLU HB3 1 1
7 7782 1 1 21 GLU HG2 H 8.024 4.970 3.999 1.00 . A A . 21 GLU HG2 1 1
7 7783 1 1 21 GLU HG3 H 7.973 5.359 5.718 1.00 . A A . 21 GLU HG3 1 1
7 7784 1 1 21 GLU N N 6.713 2.886 5.515 1.00 . A A . 21 GLU N 1 1
7 7785 1 1 21 GLU O O 9.611 1.034 6.078 1.00 . A A . 21 GLU O 1 1
7 7786 1 1 21 GLU OE1 O 10.889 5.659 5.051 1.00 . A A . 21 GLU OE1 1 1
7 7787 1 1 21 GLU OE2 O 9.473 7.120 4.255 1.00 . A A . 21 GLU OE2 1 1
7 7788 1 1 22 LYS C C 7.503 -2.296 4.783 1.00 . A A . 22 LYS C 1 1
7 7789 1 1 22 LYS CA C 8.040 -1.266 5.789 1.00 . A A . 22 LYS CA 1 1
7 7790 1 1 22 LYS CB C 7.520 -1.570 7.215 1.00 . A A . 22 LYS CB 1 1
7 7791 1 1 22 LYS CD C 5.593 -1.695 8.827 1.00 . A A . 22 LYS CD 1 1
7 7792 1 1 22 LYS CE C 4.070 -1.743 8.900 1.00 . A A . 22 LYS CE 1 1
7 7793 1 1 22 LYS CG C 6.093 -1.115 7.504 1.00 . A A . 22 LYS CG 1 1
7 7794 1 1 22 LYS H H 6.834 0.244 4.906 1.00 . A A . 22 LYS H 1 1
7 7795 1 1 22 LYS HA H 9.121 -1.336 5.796 1.00 . A A . 22 LYS HA 1 1
7 7796 1 1 22 LYS HB2 H 7.563 -2.639 7.379 1.00 . A A . 22 LYS HB2 1 1
7 7797 1 1 22 LYS HB3 H 8.166 -1.087 7.927 1.00 . A A . 22 LYS HB3 1 1
7 7798 1 1 22 LYS HD2 H 5.973 -2.702 8.935 1.00 . A A . 22 LYS HD2 1 1
7 7799 1 1 22 LYS HD3 H 5.963 -1.085 9.639 1.00 . A A . 22 LYS HD3 1 1
7 7800 1 1 22 LYS HE2 H 3.690 -2.231 8.018 1.00 . A A . 22 LYS HE2 1 1
7 7801 1 1 22 LYS HE3 H 3.783 -2.309 9.774 1.00 . A A . 22 LYS HE3 1 1
7 7802 1 1 22 LYS HG2 H 6.070 -0.037 7.563 1.00 . A A . 22 LYS HG2 1 1
7 7803 1 1 22 LYS HG3 H 5.451 -1.450 6.709 1.00 . A A . 22 LYS HG3 1 1
7 7804 1 1 22 LYS HZ1 H 3.879 0.120 9.823 1.00 . A A . 22 LYS HZ1 1 1
7 7805 1 1 22 LYS HZ2 H 3.670 0.163 8.139 1.00 . A A . 22 LYS HZ2 1 1
7 7806 1 1 22 LYS HZ3 H 2.434 -0.453 9.125 1.00 . A A . 22 LYS HZ3 1 1
7 7807 1 1 22 LYS N N 7.679 0.102 5.376 1.00 . A A . 22 LYS N 1 1
7 7808 1 1 22 LYS NZ N 3.474 -0.385 8.996 1.00 . A A . 22 LYS NZ 1 1
7 7809 1 1 22 LYS O O 7.062 -3.379 5.173 1.00 . A A . 22 LYS O 1 1
7 7810 1 1 23 PHE C C 7.814 -2.816 1.176 1.00 . A A . 23 PHE C 1 1
7 7811 1 1 23 PHE CA C 6.976 -2.810 2.448 1.00 . A A . 23 PHE CA 1 1
7 7812 1 1 23 PHE CB C 5.581 -2.264 2.164 1.00 . A A . 23 PHE CB 1 1
7 7813 1 1 23 PHE CD1 C 4.190 -3.875 3.488 1.00 . A A . 23 PHE CD1 1 1
7 7814 1 1 23 PHE CD2 C 4.335 -1.620 4.232 1.00 . A A . 23 PHE CD2 1 1
7 7815 1 1 23 PHE CE1 C 3.383 -4.182 4.562 1.00 . A A . 23 PHE CE1 1 1
7 7816 1 1 23 PHE CE2 C 3.529 -1.920 5.309 1.00 . A A . 23 PHE CE2 1 1
7 7817 1 1 23 PHE CG C 4.634 -2.581 3.284 1.00 . A A . 23 PHE CG 1 1
7 7818 1 1 23 PHE CZ C 3.049 -3.202 5.474 1.00 . A A . 23 PHE CZ 1 1
7 7819 1 1 23 PHE H H 7.847 -1.078 3.230 1.00 . A A . 23 PHE H 1 1
7 7820 1 1 23 PHE HA H 6.895 -3.822 2.822 1.00 . A A . 23 PHE HA 1 1
7 7821 1 1 23 PHE HB2 H 5.632 -1.189 2.058 1.00 . A A . 23 PHE HB2 1 1
7 7822 1 1 23 PHE HB3 H 5.219 -2.682 1.259 1.00 . A A . 23 PHE HB3 1 1
7 7823 1 1 23 PHE HD1 H 4.442 -4.640 2.771 1.00 . A A . 23 PHE HD1 1 1
7 7824 1 1 23 PHE HD2 H 4.707 -0.615 4.101 1.00 . A A . 23 PHE HD2 1 1
7 7825 1 1 23 PHE HE1 H 3.013 -5.185 4.690 1.00 . A A . 23 PHE HE1 1 1
7 7826 1 1 23 PHE HE2 H 3.282 -1.151 6.026 1.00 . A A . 23 PHE HE2 1 1
7 7827 1 1 23 PHE HZ H 2.426 -3.441 6.322 1.00 . A A . 23 PHE HZ 1 1
7 7828 1 1 23 PHE N N 7.557 -1.969 3.484 1.00 . A A . 23 PHE N 1 1
7 7829 1 1 23 PHE O O 7.626 -1.976 0.306 1.00 . A A . 23 PHE O 1 1
7 7830 1 1 24 SER C C 8.894 -4.466 -1.352 1.00 . A A . 24 SER C 1 1
7 7831 1 1 24 SER CA C 9.593 -3.886 -0.123 1.00 . A A . 24 SER CA 1 1
7 7832 1 1 24 SER CB C 10.867 -4.689 0.214 1.00 . A A . 24 SER CB 1 1
7 7833 1 1 24 SER H H 8.815 -4.437 1.780 1.00 . A A . 24 SER H 1 1
7 7834 1 1 24 SER HA H 9.884 -2.886 -0.372 1.00 . A A . 24 SER HA 1 1
7 7835 1 1 24 SER HB2 H 11.191 -5.235 -0.659 1.00 . A A . 24 SER HB2 1 1
7 7836 1 1 24 SER HB3 H 11.646 -4.003 0.510 1.00 . A A . 24 SER HB3 1 1
7 7837 1 1 24 SER HG H 9.920 -6.207 1.052 1.00 . A A . 24 SER HG 1 1
7 7838 1 1 24 SER N N 8.700 -3.799 1.043 1.00 . A A . 24 SER N 1 1
7 7839 1 1 24 SER O O 9.056 -3.949 -2.460 1.00 . A A . 24 SER O 1 1
7 7840 1 1 24 SER OG O 10.656 -5.615 1.275 1.00 . A A . 24 SER OG 1 1
7 7841 1 1 25 SER C C 5.891 -6.047 -2.066 1.00 . A A . 25 SER C 1 1
7 7842 1 1 25 SER CA C 7.403 -6.169 -2.262 1.00 . A A . 25 SER CA 1 1
7 7843 1 1 25 SER CB C 7.816 -7.644 -2.382 1.00 . A A . 25 SER CB 1 1
7 7844 1 1 25 SER H H 8.029 -5.897 -0.254 1.00 . A A . 25 SER H 1 1
7 7845 1 1 25 SER HA H 7.669 -5.663 -3.179 1.00 . A A . 25 SER HA 1 1
7 7846 1 1 25 SER HB2 H 7.290 -8.098 -3.210 1.00 . A A . 25 SER HB2 1 1
7 7847 1 1 25 SER HB3 H 8.880 -7.702 -2.559 1.00 . A A . 25 SER HB3 1 1
7 7848 1 1 25 SER HG H 7.902 -7.917 -0.431 1.00 . A A . 25 SER HG 1 1
7 7849 1 1 25 SER N N 8.125 -5.532 -1.162 1.00 . A A . 25 SER N 1 1
7 7850 1 1 25 SER O O 5.412 -5.732 -0.973 1.00 . A A . 25 SER O 1 1
7 7851 1 1 25 SER OG O 7.515 -8.369 -1.199 1.00 . A A . 25 SER OG 1 1
7 7852 1 1 26 GLN C C 3.128 -7.363 -2.169 1.00 . A A . 26 GLN C 1 1
7 7853 1 1 26 GLN CA C 3.683 -6.288 -3.117 1.00 . A A . 26 GLN CA 1 1
7 7854 1 1 26 GLN CB C 3.141 -6.496 -4.534 1.00 . A A . 26 GLN CB 1 1
7 7855 1 1 26 GLN CD C 4.668 -6.319 -6.587 1.00 . A A . 26 GLN CD 1 1
7 7856 1 1 26 GLN CG C 3.782 -5.584 -5.588 1.00 . A A . 26 GLN CG 1 1
7 7857 1 1 26 GLN H H 5.602 -6.578 -3.968 1.00 . A A . 26 GLN H 1 1
7 7858 1 1 26 GLN HA H 3.364 -5.313 -2.764 1.00 . A A . 26 GLN HA 1 1
7 7859 1 1 26 GLN HB2 H 3.286 -7.520 -4.819 1.00 . A A . 26 GLN HB2 1 1
7 7860 1 1 26 GLN HB3 H 2.096 -6.299 -4.520 1.00 . A A . 26 GLN HB3 1 1
7 7861 1 1 26 GLN HE21 H 4.645 -4.749 -7.812 1.00 . A A . 26 GLN HE21 1 1
7 7862 1 1 26 GLN HE22 H 5.563 -6.114 -8.346 1.00 . A A . 26 GLN HE22 1 1
7 7863 1 1 26 GLN HG2 H 2.995 -5.086 -6.132 1.00 . A A . 26 GLN HG2 1 1
7 7864 1 1 26 GLN HG3 H 4.382 -4.842 -5.084 1.00 . A A . 26 GLN HG3 1 1
7 7865 1 1 26 GLN N N 5.149 -6.321 -3.137 1.00 . A A . 26 GLN N 1 1
7 7866 1 1 26 GLN NE2 N 4.992 -5.663 -7.691 1.00 . A A . 26 GLN NE2 1 1
7 7867 1 1 26 GLN O O 2.391 -7.055 -1.236 1.00 . A A . 26 GLN O 1 1
7 7868 1 1 26 GLN OE1 O 5.064 -7.464 -6.361 1.00 . A A . 26 GLN OE1 1 1
7 7869 1 1 27 GLY C C 3.181 -9.500 -0.039 1.00 . A A . 27 GLY C 1 1
7 7870 1 1 27 GLY CA C 3.136 -9.749 -1.551 1.00 . A A . 27 GLY CA 1 1
7 7871 1 1 27 GLY H H 4.149 -8.767 -3.153 1.00 . A A . 27 GLY H 1 1
7 7872 1 1 27 GLY HA2 H 2.126 -10.010 -1.821 1.00 . A A . 27 GLY HA2 1 1
7 7873 1 1 27 GLY HA3 H 3.772 -10.590 -1.776 1.00 . A A . 27 GLY HA3 1 1
7 7874 1 1 27 GLY N N 3.563 -8.607 -2.379 1.00 . A A . 27 GLY N 1 1
7 7875 1 1 27 GLY O O 2.311 -9.977 0.697 1.00 . A A . 27 GLY O 1 1
7 7876 1 1 28 GLU C C 3.115 -7.558 2.347 1.00 . A A . 28 GLU C 1 1
7 7877 1 1 28 GLU CA C 4.304 -8.400 1.851 1.00 . A A . 28 GLU CA 1 1
7 7878 1 1 28 GLU CB C 5.626 -7.654 2.107 1.00 . A A . 28 GLU CB 1 1
7 7879 1 1 28 GLU CD C 8.156 -7.783 2.077 1.00 . A A . 28 GLU CD 1 1
7 7880 1 1 28 GLU CG C 6.855 -8.558 2.061 1.00 . A A . 28 GLU CG 1 1
7 7881 1 1 28 GLU H H 4.829 -8.369 -0.208 1.00 . A A . 28 GLU H 1 1
7 7882 1 1 28 GLU HA H 4.318 -9.330 2.403 1.00 . A A . 28 GLU HA 1 1
7 7883 1 1 28 GLU HB2 H 5.743 -6.881 1.361 1.00 . A A . 28 GLU HB2 1 1
7 7884 1 1 28 GLU HB3 H 5.585 -7.193 3.086 1.00 . A A . 28 GLU HB3 1 1
7 7885 1 1 28 GLU HG2 H 6.834 -9.217 2.917 1.00 . A A . 28 GLU HG2 1 1
7 7886 1 1 28 GLU HG3 H 6.818 -9.149 1.158 1.00 . A A . 28 GLU HG3 1 1
7 7887 1 1 28 GLU N N 4.175 -8.732 0.424 1.00 . A A . 28 GLU N 1 1
7 7888 1 1 28 GLU O O 2.557 -7.830 3.415 1.00 . A A . 28 GLU O 1 1
7 7889 1 1 28 GLU OE1 O 8.525 -7.218 1.028 1.00 . A A . 28 GLU OE1 1 1
7 7890 1 1 28 GLU OE2 O 8.800 -7.719 3.141 1.00 . A A . 28 GLU OE2 1 1
7 7891 1 1 29 ILE C C 0.238 -6.393 1.697 1.00 . A A . 29 ILE C 1 1
7 7892 1 1 29 ILE CA C 1.587 -5.681 1.930 1.00 . A A . 29 ILE CA 1 1
7 7893 1 1 29 ILE CB C 1.662 -4.266 1.251 1.00 . A A . 29 ILE CB 1 1
7 7894 1 1 29 ILE CD1 C 0.415 -2.372 0.132 1.00 . A A . 29 ILE CD1 1 1
7 7895 1 1 29 ILE CG1 C 0.322 -3.778 0.690 1.00 . A A . 29 ILE CG1 1 1
7 7896 1 1 29 ILE CG2 C 2.723 -4.202 0.153 1.00 . A A . 29 ILE CG2 1 1
7 7897 1 1 29 ILE H H 3.191 -6.385 0.717 1.00 . A A . 29 ILE H 1 1
7 7898 1 1 29 ILE HA H 1.670 -5.507 2.993 1.00 . A A . 29 ILE HA 1 1
7 7899 1 1 29 ILE HB H 1.965 -3.572 2.019 1.00 . A A . 29 ILE HB 1 1
7 7900 1 1 29 ILE HD11 H 1.307 -1.891 0.516 1.00 . A A . 29 ILE HD11 1 1
7 7901 1 1 29 ILE HD12 H 0.467 -2.411 -0.947 1.00 . A A . 29 ILE HD12 1 1
7 7902 1 1 29 ILE HD13 H -0.453 -1.808 0.433 1.00 . A A . 29 ILE HD13 1 1
7 7903 1 1 29 ILE HG12 H 0.004 -4.434 -0.106 1.00 . A A . 29 ILE HG12 1 1
7 7904 1 1 29 ILE HG13 H -0.419 -3.773 1.476 1.00 . A A . 29 ILE HG13 1 1
7 7905 1 1 29 ILE HG21 H 3.659 -4.580 0.526 1.00 . A A . 29 ILE HG21 1 1
7 7906 1 1 29 ILE HG22 H 2.403 -4.789 -0.691 1.00 . A A . 29 ILE HG22 1 1
7 7907 1 1 29 ILE HG23 H 2.854 -3.176 -0.159 1.00 . A A . 29 ILE HG23 1 1
7 7908 1 1 29 ILE N N 2.721 -6.546 1.564 1.00 . A A . 29 ILE N 1 1
7 7909 1 1 29 ILE O O -0.751 -6.073 2.356 1.00 . A A . 29 ILE O 1 1
7 7910 1 1 30 VAL C C -1.291 -9.013 1.989 1.00 . A A . 30 VAL C 1 1
7 7911 1 1 30 VAL CA C -0.965 -8.284 0.675 1.00 . A A . 30 VAL CA 1 1
7 7912 1 1 30 VAL CB C -0.776 -9.335 -0.460 1.00 . A A . 30 VAL CB 1 1
7 7913 1 1 30 VAL CG1 C -2.051 -10.134 -0.699 1.00 . A A . 30 VAL CG1 1 1
7 7914 1 1 30 VAL CG2 C -0.347 -8.678 -1.765 1.00 . A A . 30 VAL CG2 1 1
7 7915 1 1 30 VAL H H 1.068 -7.701 0.411 1.00 . A A . 30 VAL H 1 1
7 7916 1 1 30 VAL HA H -1.792 -7.639 0.411 1.00 . A A . 30 VAL HA 1 1
7 7917 1 1 30 VAL HB H -0.001 -10.026 -0.159 1.00 . A A . 30 VAL HB 1 1
7 7918 1 1 30 VAL HG11 H -2.545 -10.331 0.238 1.00 . A A . 30 VAL HG11 1 1
7 7919 1 1 30 VAL HG12 H -2.708 -9.568 -1.341 1.00 . A A . 30 VAL HG12 1 1
7 7920 1 1 30 VAL HG13 H -1.802 -11.070 -1.175 1.00 . A A . 30 VAL HG13 1 1
7 7921 1 1 30 VAL HG21 H 0.249 -7.809 -1.559 1.00 . A A . 30 VAL HG21 1 1
7 7922 1 1 30 VAL HG22 H 0.228 -9.379 -2.349 1.00 . A A . 30 VAL HG22 1 1
7 7923 1 1 30 VAL HG23 H -1.224 -8.390 -2.321 1.00 . A A . 30 VAL HG23 1 1
7 7924 1 1 30 VAL N N 0.234 -7.448 0.864 1.00 . A A . 30 VAL N 1 1
7 7925 1 1 30 VAL O O -2.421 -8.949 2.491 1.00 . A A . 30 VAL O 1 1
7 7926 1 1 31 ALA C C -0.763 -9.410 4.982 1.00 . A A . 31 ALA C 1 1
7 7927 1 1 31 ALA CA C -0.400 -10.369 3.840 1.00 . A A . 31 ALA CA 1 1
7 7928 1 1 31 ALA CB C 0.887 -11.125 4.164 1.00 . A A . 31 ALA CB 1 1
7 7929 1 1 31 ALA H H 0.609 -9.645 2.117 1.00 . A A . 31 ALA H 1 1
7 7930 1 1 31 ALA HA H -1.192 -11.098 3.731 1.00 . A A . 31 ALA HA 1 1
7 7931 1 1 31 ALA HB1 H 1.171 -11.733 3.318 1.00 . A A . 31 ALA HB1 1 1
7 7932 1 1 31 ALA HB2 H 1.678 -10.423 4.383 1.00 . A A . 31 ALA HB2 1 1
7 7933 1 1 31 ALA HB3 H 0.725 -11.763 5.023 1.00 . A A . 31 ALA HB3 1 1
7 7934 1 1 31 ALA N N -0.266 -9.657 2.565 1.00 . A A . 31 ALA N 1 1
7 7935 1 1 31 ALA O O -1.603 -9.732 5.823 1.00 . A A . 31 ALA O 1 1
7 7936 1 1 32 ALA C C -1.910 -6.776 6.032 1.00 . A A . 32 ALA C 1 1
7 7937 1 1 32 ALA CA C -0.432 -7.189 6.002 1.00 . A A . 32 ALA CA 1 1
7 7938 1 1 32 ALA CB C 0.455 -5.966 5.791 1.00 . A A . 32 ALA CB 1 1
7 7939 1 1 32 ALA H H 0.490 -8.014 4.269 1.00 . A A . 32 ALA H 1 1
7 7940 1 1 32 ALA HA H -0.178 -7.619 6.961 1.00 . A A . 32 ALA HA 1 1
7 7941 1 1 32 ALA HB1 H 0.277 -5.554 4.809 1.00 . A A . 32 ALA HB1 1 1
7 7942 1 1 32 ALA HB2 H 0.225 -5.222 6.542 1.00 . A A . 32 ALA HB2 1 1
7 7943 1 1 32 ALA HB3 H 1.492 -6.255 5.879 1.00 . A A . 32 ALA HB3 1 1
7 7944 1 1 32 ALA N N -0.165 -8.209 4.974 1.00 . A A . 32 ALA N 1 1
7 7945 1 1 32 ALA O O -2.501 -6.651 7.102 1.00 . A A . 32 ALA O 1 1
7 7946 1 1 33 LEU C C -4.834 -7.383 5.211 1.00 . A A . 33 LEU C 1 1
7 7947 1 1 33 LEU CA C -3.935 -6.213 4.772 1.00 . A A . 33 LEU CA 1 1
7 7948 1 1 33 LEU CB C -4.309 -5.733 3.362 1.00 . A A . 33 LEU CB 1 1
7 7949 1 1 33 LEU CD1 C -3.511 -4.450 1.348 1.00 . A A . 33 LEU CD1 1 1
7 7950 1 1 33 LEU CD2 C -4.082 -3.224 3.448 1.00 . A A . 33 LEU CD2 1 1
7 7951 1 1 33 LEU CG C -3.516 -4.513 2.866 1.00 . A A . 33 LEU CG 1 1
7 7952 1 1 33 LEU H H -2.002 -6.708 4.024 1.00 . A A . 33 LEU H 1 1
7 7953 1 1 33 LEU HA H -4.089 -5.393 5.456 1.00 . A A . 33 LEU HA 1 1
7 7954 1 1 33 LEU HB2 H -4.155 -6.548 2.667 1.00 . A A . 33 LEU HB2 1 1
7 7955 1 1 33 LEU HB3 H -5.363 -5.471 3.359 1.00 . A A . 33 LEU HB3 1 1
7 7956 1 1 33 LEU HD11 H -3.106 -5.366 0.948 1.00 . A A . 33 LEU HD11 1 1
7 7957 1 1 33 LEU HD12 H -4.519 -4.312 0.988 1.00 . A A . 33 LEU HD12 1 1
7 7958 1 1 33 LEU HD13 H -2.900 -3.618 1.028 1.00 . A A . 33 LEU HD13 1 1
7 7959 1 1 33 LEU HD21 H -5.151 -3.192 3.290 1.00 . A A . 33 LEU HD21 1 1
7 7960 1 1 33 LEU HD22 H -3.871 -3.181 4.505 1.00 . A A . 33 LEU HD22 1 1
7 7961 1 1 33 LEU HD23 H -3.623 -2.377 2.956 1.00 . A A . 33 LEU HD23 1 1
7 7962 1 1 33 LEU HG H -2.493 -4.597 3.196 1.00 . A A . 33 LEU HG 1 1
7 7963 1 1 33 LEU N N -2.514 -6.581 4.852 1.00 . A A . 33 LEU N 1 1
7 7964 1 1 33 LEU O O -5.868 -7.175 5.849 1.00 . A A . 33 LEU O 1 1
7 7965 1 1 34 GLN C C -5.182 -9.868 6.940 1.00 . A A . 34 GLN C 1 1
7 7966 1 1 34 GLN CA C -5.152 -9.802 5.401 1.00 . A A . 34 GLN CA 1 1
7 7967 1 1 34 GLN CB C -4.569 -11.090 4.801 1.00 . A A . 34 GLN CB 1 1
7 7968 1 1 34 GLN CD C -4.192 -12.445 2.687 1.00 . A A . 34 GLN CD 1 1
7 7969 1 1 34 GLN CG C -4.902 -11.263 3.320 1.00 . A A . 34 GLN CG 1 1
7 7970 1 1 34 GLN H H -3.551 -8.745 4.467 1.00 . A A . 34 GLN H 1 1
7 7971 1 1 34 GLN HA H -6.168 -9.691 5.051 1.00 . A A . 34 GLN HA 1 1
7 7972 1 1 34 GLN HB2 H -3.496 -11.077 4.912 1.00 . A A . 34 GLN HB2 1 1
7 7973 1 1 34 GLN HB3 H -4.968 -11.941 5.339 1.00 . A A . 34 GLN HB3 1 1
7 7974 1 1 34 GLN HE21 H -4.196 -11.537 0.925 1.00 . A A . 34 GLN HE21 1 1
7 7975 1 1 34 GLN HE22 H -3.465 -13.107 0.959 1.00 . A A . 34 GLN HE22 1 1
7 7976 1 1 34 GLN HG2 H -5.969 -11.409 3.219 1.00 . A A . 34 GLN HG2 1 1
7 7977 1 1 34 GLN HG3 H -4.615 -10.365 2.795 1.00 . A A . 34 GLN HG3 1 1
7 7978 1 1 34 GLN N N -4.402 -8.621 4.947 1.00 . A A . 34 GLN N 1 1
7 7979 1 1 34 GLN NE2 N -3.931 -12.355 1.393 1.00 . A A . 34 GLN NE2 1 1
7 7980 1 1 34 GLN O O -6.203 -10.229 7.528 1.00 . A A . 34 GLN O 1 1
7 7981 1 1 34 GLN OE1 O -3.891 -13.435 3.356 1.00 . A A . 34 GLN OE1 1 1
7 7982 1 1 35 GLU C C -4.833 -8.131 9.576 1.00 . A A . 35 GLU C 1 1
7 7983 1 1 35 GLU CA C -4.017 -9.329 9.049 1.00 . A A . 35 GLU CA 1 1
7 7984 1 1 35 GLU CB C -2.556 -9.194 9.508 1.00 . A A . 35 GLU CB 1 1
7 7985 1 1 35 GLU CD C -0.260 -10.244 9.648 1.00 . A A . 35 GLU CD 1 1
7 7986 1 1 35 GLU CG C -1.695 -10.413 9.193 1.00 . A A . 35 GLU CG 1 1
7 7987 1 1 35 GLU H H -3.328 -9.105 7.050 1.00 . A A . 35 GLU H 1 1
7 7988 1 1 35 GLU HA H -4.430 -10.240 9.460 1.00 . A A . 35 GLU HA 1 1
7 7989 1 1 35 GLU HB2 H -2.116 -8.333 9.025 1.00 . A A . 35 GLU HB2 1 1
7 7990 1 1 35 GLU HB3 H -2.541 -9.041 10.578 1.00 . A A . 35 GLU HB3 1 1
7 7991 1 1 35 GLU HG2 H -2.118 -11.273 9.690 1.00 . A A . 35 GLU HG2 1 1
7 7992 1 1 35 GLU HG3 H -1.702 -10.578 8.127 1.00 . A A . 35 GLU HG3 1 1
7 7993 1 1 35 GLU N N -4.092 -9.418 7.581 1.00 . A A . 35 GLU N 1 1
7 7994 1 1 35 GLU O O -5.335 -8.162 10.699 1.00 . A A . 35 GLU O 1 1
7 7995 1 1 35 GLU OE1 O 0.361 -9.223 9.299 1.00 . A A . 35 GLU OE1 1 1
7 7996 1 1 35 GLU OE2 O 0.233 -11.114 10.390 1.00 . A A . 35 GLU OE2 1 1
7 7997 1 1 36 GLN C C -7.215 -6.149 9.169 1.00 . A A . 36 GLN C 1 1
7 7998 1 1 36 GLN CA C -5.707 -5.866 9.104 1.00 . A A . 36 GLN CA 1 1
7 7999 1 1 36 GLN CB C -5.418 -4.749 8.083 1.00 . A A . 36 GLN CB 1 1
7 8000 1 1 36 GLN CD C -4.001 -2.848 9.022 1.00 . A A . 36 GLN CD 1 1
7 8001 1 1 36 GLN CG C -4.020 -4.142 8.219 1.00 . A A . 36 GLN CG 1 1
7 8002 1 1 36 GLN H H -4.517 -7.124 7.873 1.00 . A A . 36 GLN H 1 1
7 8003 1 1 36 GLN HA H -5.374 -5.537 10.076 1.00 . A A . 36 GLN HA 1 1
7 8004 1 1 36 GLN HB2 H -5.510 -5.155 7.088 1.00 . A A . 36 GLN HB2 1 1
7 8005 1 1 36 GLN HB3 H -6.151 -3.964 8.200 1.00 . A A . 36 GLN HB3 1 1
7 8006 1 1 36 GLN HE21 H -3.949 -1.776 7.351 1.00 . A A . 36 GLN HE21 1 1
7 8007 1 1 36 GLN HE22 H -3.953 -0.869 8.822 1.00 . A A . 36 GLN HE22 1 1
7 8008 1 1 36 GLN HG2 H -3.379 -4.858 8.713 1.00 . A A . 36 GLN HG2 1 1
7 8009 1 1 36 GLN HG3 H -3.630 -3.942 7.230 1.00 . A A . 36 GLN HG3 1 1
7 8010 1 1 36 GLN N N -4.948 -7.079 8.752 1.00 . A A . 36 GLN N 1 1
7 8011 1 1 36 GLN NE2 N -3.967 -1.718 8.327 1.00 . A A . 36 GLN NE2 1 1
7 8012 1 1 36 GLN O O -7.855 -5.919 10.197 1.00 . A A . 36 GLN O 1 1
7 8013 1 1 36 GLN OE1 O -4.025 -2.869 10.252 1.00 . A A . 36 GLN OE1 1 1
7 8014 1 1 37 GLY C C -9.758 -7.026 6.604 1.00 . A A . 37 GLY C 1 1
7 8015 1 1 37 GLY CA C -9.205 -6.953 8.018 1.00 . A A . 37 GLY CA 1 1
7 8016 1 1 37 GLY H H -7.217 -6.806 7.275 1.00 . A A . 37 GLY H 1 1
7 8017 1 1 37 GLY HA2 H -9.371 -7.906 8.504 1.00 . A A . 37 GLY HA2 1 1
7 8018 1 1 37 GLY HA3 H -9.748 -6.190 8.559 1.00 . A A . 37 GLY HA3 1 1
7 8019 1 1 37 GLY N N -7.778 -6.641 8.063 1.00 . A A . 37 GLY N 1 1
7 8020 1 1 37 GLY O O -10.921 -6.684 6.373 1.00 . A A . 37 GLY O 1 1
7 8021 1 1 38 PHE C C -9.081 -9.045 3.747 1.00 . A A . 38 PHE C 1 1
7 8022 1 1 38 PHE CA C -9.347 -7.630 4.256 1.00 . A A . 38 PHE CA 1 1
7 8023 1 1 38 PHE CB C -8.603 -6.607 3.386 1.00 . A A . 38 PHE CB 1 1
7 8024 1 1 38 PHE CD1 C -9.717 -4.369 3.590 1.00 . A A . 38 PHE CD1 1 1
7 8025 1 1 38 PHE CD2 C -7.683 -4.719 4.782 1.00 . A A . 38 PHE CD2 1 1
7 8026 1 1 38 PHE CE1 C -9.782 -3.082 4.088 1.00 . A A . 38 PHE CE1 1 1
7 8027 1 1 38 PHE CE2 C -7.747 -3.438 5.280 1.00 . A A . 38 PHE CE2 1 1
7 8028 1 1 38 PHE CG C -8.663 -5.201 3.924 1.00 . A A . 38 PHE CG 1 1
7 8029 1 1 38 PHE CZ C -8.796 -2.620 4.935 1.00 . A A . 38 PHE CZ 1 1
7 8030 1 1 38 PHE H H -8.027 -7.764 5.914 1.00 . A A . 38 PHE H 1 1
7 8031 1 1 38 PHE HA H -10.408 -7.432 4.191 1.00 . A A . 38 PHE HA 1 1
7 8032 1 1 38 PHE HB2 H -7.562 -6.888 3.308 1.00 . A A . 38 PHE HB2 1 1
7 8033 1 1 38 PHE HB3 H -9.043 -6.605 2.400 1.00 . A A . 38 PHE HB3 1 1
7 8034 1 1 38 PHE HD1 H -10.490 -4.727 2.929 1.00 . A A . 38 PHE HD1 1 1
7 8035 1 1 38 PHE HD2 H -6.864 -5.349 5.059 1.00 . A A . 38 PHE HD2 1 1
7 8036 1 1 38 PHE HE1 H -10.609 -2.440 3.818 1.00 . A A . 38 PHE HE1 1 1
7 8037 1 1 38 PHE HE2 H -6.976 -3.076 5.946 1.00 . A A . 38 PHE HE2 1 1
7 8038 1 1 38 PHE HZ H -8.842 -1.619 5.325 1.00 . A A . 38 PHE HZ 1 1
7 8039 1 1 38 PHE N N -8.941 -7.505 5.661 1.00 . A A . 38 PHE N 1 1
7 8040 1 1 38 PHE O O -7.932 -9.428 3.526 1.00 . A A . 38 PHE O 1 1
7 8041 1 1 39 ASP C C -10.452 -11.338 1.615 1.00 . A A . 39 ASP C 1 1
7 8042 1 1 39 ASP CA C -10.053 -11.210 3.093 1.00 . A A . 39 ASP CA 1 1
7 8043 1 1 39 ASP CB C -10.926 -12.122 3.970 1.00 . A A . 39 ASP CB 1 1
7 8044 1 1 39 ASP CG C -10.271 -12.455 5.301 1.00 . A A . 39 ASP CG 1 1
7 8045 1 1 39 ASP H H -11.036 -9.438 3.752 1.00 . A A . 39 ASP H 1 1
7 8046 1 1 39 ASP HA H -9.020 -11.522 3.189 1.00 . A A . 39 ASP HA 1 1
7 8047 1 1 39 ASP HB2 H -11.867 -11.626 4.161 1.00 . A A . 39 ASP HB2 1 1
7 8048 1 1 39 ASP HB3 H -11.116 -13.048 3.447 1.00 . A A . 39 ASP HB3 1 1
7 8049 1 1 39 ASP N N -10.152 -9.814 3.564 1.00 . A A . 39 ASP N 1 1
7 8050 1 1 39 ASP O O -10.859 -12.408 1.156 1.00 . A A . 39 ASP O 1 1
7 8051 1 1 39 ASP OD1 O -9.134 -12.963 5.294 1.00 . A A . 39 ASP OD1 1 1
7 8052 1 1 39 ASP OD2 O -10.891 -12.201 6.352 1.00 . A A . 39 ASP OD2 1 1
7 8053 1 1 40 ASN C C -9.471 -9.354 -1.218 1.00 . A A . 40 ASN C 1 1
7 8054 1 1 40 ASN CA C -10.564 -10.194 -0.552 1.00 . A A . 40 ASN CA 1 1
7 8055 1 1 40 ASN CB C -11.968 -9.614 -0.828 1.00 . A A . 40 ASN CB 1 1
7 8056 1 1 40 ASN CG C -12.371 -9.692 -2.298 1.00 . A A . 40 ASN CG 1 1
7 8057 1 1 40 ASN H H -9.946 -9.448 1.314 1.00 . A A . 40 ASN H 1 1
7 8058 1 1 40 ASN HA H -10.515 -11.199 -0.938 1.00 . A A . 40 ASN HA 1 1
7 8059 1 1 40 ASN HB2 H -12.696 -10.162 -0.247 1.00 . A A . 40 ASN HB2 1 1
7 8060 1 1 40 ASN HB3 H -11.989 -8.576 -0.525 1.00 . A A . 40 ASN HB3 1 1
7 8061 1 1 40 ASN HD21 H -12.815 -11.624 -2.113 1.00 . A A . 40 ASN HD21 1 1
7 8062 1 1 40 ASN HD22 H -13.040 -10.945 -3.688 1.00 . A A . 40 ASN HD22 1 1
7 8063 1 1 40 ASN N N -10.301 -10.243 0.882 1.00 . A A . 40 ASN N 1 1
7 8064 1 1 40 ASN ND2 N -12.782 -10.872 -2.745 1.00 . A A . 40 ASN ND2 1 1
7 8065 1 1 40 ASN O O -9.709 -8.222 -1.631 1.00 . A A . 40 ASN O 1 1
7 8066 1 1 40 ASN OD1 O -12.294 -8.703 -3.027 1.00 . A A . 40 ASN OD1 1 1
7 8067 1 1 41 ILE C C -6.033 -10.174 -2.275 1.00 . A A . 41 ILE C 1 1
7 8068 1 1 41 ILE CA C -7.084 -9.177 -1.759 1.00 . A A . 41 ILE CA 1 1
7 8069 1 1 41 ILE CB C -6.475 -8.241 -0.655 1.00 . A A . 41 ILE CB 1 1
7 8070 1 1 41 ILE CD1 C -5.854 -5.945 -1.576 1.00 . A A . 41 ILE CD1 1 1
7 8071 1 1 41 ILE CG1 C -6.902 -6.785 -0.881 1.00 . A A . 41 ILE CG1 1 1
7 8072 1 1 41 ILE CG2 C -4.949 -8.331 -0.569 1.00 . A A . 41 ILE CG2 1 1
7 8073 1 1 41 ILE H H -8.114 -10.777 -0.835 1.00 . A A . 41 ILE H 1 1
7 8074 1 1 41 ILE HA H -7.412 -8.560 -2.589 1.00 . A A . 41 ILE HA 1 1
7 8075 1 1 41 ILE HB H -6.866 -8.566 0.301 1.00 . A A . 41 ILE HB 1 1
7 8076 1 1 41 ILE HD11 H -5.360 -6.535 -2.331 1.00 . A A . 41 ILE HD11 1 1
7 8077 1 1 41 ILE HD12 H -6.326 -5.092 -2.037 1.00 . A A . 41 ILE HD12 1 1
7 8078 1 1 41 ILE HD13 H -5.128 -5.607 -0.853 1.00 . A A . 41 ILE HD13 1 1
7 8079 1 1 41 ILE HG12 H -7.796 -6.760 -1.485 1.00 . A A . 41 ILE HG12 1 1
7 8080 1 1 41 ILE HG13 H -7.110 -6.326 0.074 1.00 . A A . 41 ILE HG13 1 1
7 8081 1 1 41 ILE HG21 H -4.516 -8.154 -1.543 1.00 . A A . 41 ILE HG21 1 1
7 8082 1 1 41 ILE HG22 H -4.585 -7.585 0.121 1.00 . A A . 41 ILE HG22 1 1
7 8083 1 1 41 ILE HG23 H -4.663 -9.308 -0.217 1.00 . A A . 41 ILE HG23 1 1
7 8084 1 1 41 ILE N N -8.247 -9.889 -1.230 1.00 . A A . 41 ILE N 1 1
7 8085 1 1 41 ILE O O -5.816 -11.235 -1.678 1.00 . A A . 41 ILE O 1 1
7 8086 1 1 42 ASN C C -3.122 -9.745 -4.395 1.00 . A A . 42 ASN C 1 1
7 8087 1 1 42 ASN CA C -4.310 -10.627 -3.982 1.00 . A A . 42 ASN CA 1 1
7 8088 1 1 42 ASN CB C -4.854 -11.424 -5.191 1.00 . A A . 42 ASN CB 1 1
7 8089 1 1 42 ASN CG C -5.495 -10.553 -6.268 1.00 . A A . 42 ASN CG 1 1
7 8090 1 1 42 ASN H H -5.582 -8.941 -3.779 1.00 . A A . 42 ASN H 1 1
7 8091 1 1 42 ASN HA H -3.961 -11.329 -3.235 1.00 . A A . 42 ASN HA 1 1
7 8092 1 1 42 ASN HB2 H -4.041 -11.974 -5.645 1.00 . A A . 42 ASN HB2 1 1
7 8093 1 1 42 ASN HB3 H -5.594 -12.129 -4.841 1.00 . A A . 42 ASN HB3 1 1
7 8094 1 1 42 ASN HD21 H -7.288 -10.786 -5.437 1.00 . A A . 42 ASN HD21 1 1
7 8095 1 1 42 ASN HD22 H -7.239 -9.802 -6.864 1.00 . A A . 42 ASN HD22 1 1
7 8096 1 1 42 ASN N N -5.369 -9.806 -3.372 1.00 . A A . 42 ASN N 1 1
7 8097 1 1 42 ASN ND2 N -6.803 -10.359 -6.179 1.00 . A A . 42 ASN ND2 1 1
7 8098 1 1 42 ASN O O -3.199 -8.511 -4.336 1.00 . A A . 42 ASN O 1 1
7 8099 1 1 42 ASN OD1 O -4.816 -10.053 -7.163 1.00 . A A . 42 ASN OD1 1 1
7 8100 1 1 43 GLN C C -1.056 -8.739 -6.423 1.00 . A A . 43 GLN C 1 1
7 8101 1 1 43 GLN CA C -0.804 -9.656 -5.219 1.00 . A A . 43 GLN CA 1 1
7 8102 1 1 43 GLN CB C 0.338 -10.638 -5.526 1.00 . A A . 43 GLN CB 1 1
7 8103 1 1 43 GLN CD C 2.844 -10.916 -5.787 1.00 . A A . 43 GLN CD 1 1
7 8104 1 1 43 GLN CG C 1.717 -10.060 -5.238 1.00 . A A . 43 GLN CG 1 1
7 8105 1 1 43 GLN H H -2.017 -11.364 -4.827 1.00 . A A . 43 GLN H 1 1
7 8106 1 1 43 GLN HA H -0.504 -9.039 -4.387 1.00 . A A . 43 GLN HA 1 1
7 8107 1 1 43 GLN HB2 H 0.210 -11.523 -4.921 1.00 . A A . 43 GLN HB2 1 1
7 8108 1 1 43 GLN HB3 H 0.295 -10.918 -6.568 1.00 . A A . 43 GLN HB3 1 1
7 8109 1 1 43 GLN HE21 H 2.414 -12.367 -4.500 1.00 . A A . 43 GLN HE21 1 1
7 8110 1 1 43 GLN HE22 H 3.734 -12.679 -5.574 1.00 . A A . 43 GLN HE22 1 1
7 8111 1 1 43 GLN HG2 H 1.782 -9.079 -5.688 1.00 . A A . 43 GLN HG2 1 1
7 8112 1 1 43 GLN HG3 H 1.839 -9.971 -4.170 1.00 . A A . 43 GLN HG3 1 1
7 8113 1 1 43 GLN N N -2.021 -10.377 -4.814 1.00 . A A . 43 GLN N 1 1
7 8114 1 1 43 GLN NE2 N 3.014 -12.105 -5.228 1.00 . A A . 43 GLN NE2 1 1
7 8115 1 1 43 GLN O O -0.557 -7.614 -6.458 1.00 . A A . 43 GLN O 1 1
7 8116 1 1 43 GLN OE1 O 3.553 -10.511 -6.709 1.00 . A A . 43 GLN OE1 1 1
7 8117 1 1 44 SER C C -3.017 -7.149 -8.142 1.00 . A A . 44 SER C 1 1
7 8118 1 1 44 SER CA C -2.230 -8.406 -8.558 1.00 . A A . 44 SER CA 1 1
7 8119 1 1 44 SER CB C -3.037 -9.264 -9.554 1.00 . A A . 44 SER CB 1 1
7 8120 1 1 44 SER H H -2.248 -10.108 -7.278 1.00 . A A . 44 SER H 1 1
7 8121 1 1 44 SER HA H -1.314 -8.096 -9.031 1.00 . A A . 44 SER HA 1 1
7 8122 1 1 44 SER HB2 H -2.923 -10.307 -9.299 1.00 . A A . 44 SER HB2 1 1
7 8123 1 1 44 SER HB3 H -4.083 -9.002 -9.504 1.00 . A A . 44 SER HB3 1 1
7 8124 1 1 44 SER HG H -1.806 -9.644 -11.042 1.00 . A A . 44 SER HG 1 1
7 8125 1 1 44 SER N N -1.867 -9.205 -7.378 1.00 . A A . 44 SER N 1 1
7 8126 1 1 44 SER O O -2.838 -6.070 -8.709 1.00 . A A . 44 SER O 1 1
7 8127 1 1 44 SER OG O -2.581 -9.075 -10.887 1.00 . A A . 44 SER OG 1 1
7 8128 1 1 45 LYS C C -3.660 -5.119 -5.925 1.00 . A A . 45 LYS C 1 1
7 8129 1 1 45 LYS CA C -4.595 -6.193 -6.499 1.00 . A A . 45 LYS CA 1 1
7 8130 1 1 45 LYS CB C -5.483 -6.753 -5.370 1.00 . A A . 45 LYS CB 1 1
7 8131 1 1 45 LYS CD C -7.893 -6.407 -6.013 1.00 . A A . 45 LYS CD 1 1
7 8132 1 1 45 LYS CE C -9.209 -5.725 -5.662 1.00 . A A . 45 LYS CE 1 1
7 8133 1 1 45 LYS CG C -6.759 -5.961 -5.099 1.00 . A A . 45 LYS CG 1 1
7 8134 1 1 45 LYS H H -3.881 -8.181 -6.667 1.00 . A A . 45 LYS H 1 1
7 8135 1 1 45 LYS HA H -5.216 -5.757 -7.269 1.00 . A A . 45 LYS HA 1 1
7 8136 1 1 45 LYS HB2 H -5.766 -7.764 -5.622 1.00 . A A . 45 LYS HB2 1 1
7 8137 1 1 45 LYS HB3 H -4.908 -6.776 -4.457 1.00 . A A . 45 LYS HB3 1 1
7 8138 1 1 45 LYS HD2 H -7.633 -6.171 -7.035 1.00 . A A . 45 LYS HD2 1 1
7 8139 1 1 45 LYS HD3 H -8.018 -7.476 -5.908 1.00 . A A . 45 LYS HD3 1 1
7 8140 1 1 45 LYS HE2 H -10.020 -6.298 -6.089 1.00 . A A . 45 LYS HE2 1 1
7 8141 1 1 45 LYS HE3 H -9.314 -5.705 -4.589 1.00 . A A . 45 LYS HE3 1 1
7 8142 1 1 45 LYS HG2 H -7.057 -6.124 -4.075 1.00 . A A . 45 LYS HG2 1 1
7 8143 1 1 45 LYS HG3 H -6.566 -4.908 -5.249 1.00 . A A . 45 LYS HG3 1 1
7 8144 1 1 45 LYS HZ1 H -8.323 -3.937 -6.303 1.00 . A A . 45 LYS HZ1 1 1
7 8145 1 1 45 LYS HZ2 H -9.778 -4.320 -7.102 1.00 . A A . 45 LYS HZ2 1 1
7 8146 1 1 45 LYS HZ3 H -9.816 -3.734 -5.501 1.00 . A A . 45 LYS HZ3 1 1
7 8147 1 1 45 LYS N N -3.827 -7.297 -7.089 1.00 . A A . 45 LYS N 1 1
7 8148 1 1 45 LYS NZ N -9.283 -4.333 -6.176 1.00 . A A . 45 LYS NZ 1 1
7 8149 1 1 45 LYS O O -3.914 -3.920 -6.044 1.00 . A A . 45 LYS O 1 1
7 8150 1 1 46 VAL C C -0.668 -4.048 -5.664 1.00 . A A . 46 VAL C 1 1
7 8151 1 1 46 VAL CA C -1.583 -4.740 -4.644 1.00 . A A . 46 VAL CA 1 1
7 8152 1 1 46 VAL CB C -0.782 -5.578 -3.611 1.00 . A A . 46 VAL CB 1 1
7 8153 1 1 46 VAL CG1 C 0.496 -4.888 -3.151 1.00 . A A . 46 VAL CG1 1 1
7 8154 1 1 46 VAL CG2 C -1.673 -5.875 -2.406 1.00 . A A . 46 VAL CG2 1 1
7 8155 1 1 46 VAL H H -2.464 -6.560 -5.255 1.00 . A A . 46 VAL H 1 1
7 8156 1 1 46 VAL HA H -2.104 -3.976 -4.094 1.00 . A A . 46 VAL HA 1 1
7 8157 1 1 46 VAL HB H -0.511 -6.519 -4.068 1.00 . A A . 46 VAL HB 1 1
7 8158 1 1 46 VAL HG11 H 1.129 -4.677 -3.997 1.00 . A A . 46 VAL HG11 1 1
7 8159 1 1 46 VAL HG12 H 0.247 -3.971 -2.642 1.00 . A A . 46 VAL HG12 1 1
7 8160 1 1 46 VAL HG13 H 1.021 -5.538 -2.473 1.00 . A A . 46 VAL HG13 1 1
7 8161 1 1 46 VAL HG21 H -2.231 -4.990 -2.145 1.00 . A A . 46 VAL HG21 1 1
7 8162 1 1 46 VAL HG22 H -2.362 -6.671 -2.649 1.00 . A A . 46 VAL HG22 1 1
7 8163 1 1 46 VAL HG23 H -1.063 -6.170 -1.567 1.00 . A A . 46 VAL HG23 1 1
7 8164 1 1 46 VAL N N -2.584 -5.590 -5.295 1.00 . A A . 46 VAL N 1 1
7 8165 1 1 46 VAL O O -0.449 -2.841 -5.572 1.00 . A A . 46 VAL O 1 1
7 8166 1 1 47 SER C C -0.125 -3.166 -8.542 1.00 . A A . 47 SER C 1 1
7 8167 1 1 47 SER CA C 0.661 -4.198 -7.717 1.00 . A A . 47 SER CA 1 1
7 8168 1 1 47 SER CB C 1.241 -5.294 -8.625 1.00 . A A . 47 SER CB 1 1
7 8169 1 1 47 SER H H -0.398 -5.739 -6.711 1.00 . A A . 47 SER H 1 1
7 8170 1 1 47 SER HA H 1.482 -3.689 -7.232 1.00 . A A . 47 SER HA 1 1
7 8171 1 1 47 SER HB2 H 1.537 -4.864 -9.572 1.00 . A A . 47 SER HB2 1 1
7 8172 1 1 47 SER HB3 H 2.104 -5.726 -8.148 1.00 . A A . 47 SER HB3 1 1
7 8173 1 1 47 SER HG H 0.674 -7.170 -8.578 1.00 . A A . 47 SER HG 1 1
7 8174 1 1 47 SER N N -0.180 -4.786 -6.664 1.00 . A A . 47 SER N 1 1
7 8175 1 1 47 SER O O 0.420 -2.129 -8.928 1.00 . A A . 47 SER O 1 1
7 8176 1 1 47 SER OG O 0.301 -6.329 -8.869 1.00 . A A . 47 SER OG 1 1
7 8177 1 1 48 ARG C C -2.511 -1.203 -8.651 1.00 . A A . 48 ARG C 1 1
7 8178 1 1 48 ARG CA C -2.296 -2.484 -9.471 1.00 . A A . 48 ARG CA 1 1
7 8179 1 1 48 ARG CB C -3.649 -3.132 -9.811 1.00 . A A . 48 ARG CB 1 1
7 8180 1 1 48 ARG CD C -4.929 -4.723 -11.307 1.00 . A A . 48 ARG CD 1 1
7 8181 1 1 48 ARG CG C -3.635 -3.935 -11.109 1.00 . A A . 48 ARG CG 1 1
7 8182 1 1 48 ARG CZ C -4.366 -6.654 -12.765 1.00 . A A . 48 ARG CZ 1 1
7 8183 1 1 48 ARG H H -1.811 -4.255 -8.379 1.00 . A A . 48 ARG H 1 1
7 8184 1 1 48 ARG HA H -1.795 -2.216 -10.393 1.00 . A A . 48 ARG HA 1 1
7 8185 1 1 48 ARG HB2 H -3.932 -3.794 -9.005 1.00 . A A . 48 ARG HB2 1 1
7 8186 1 1 48 ARG HB3 H -4.398 -2.359 -9.909 1.00 . A A . 48 ARG HB3 1 1
7 8187 1 1 48 ARG HD2 H -5.532 -4.630 -10.413 1.00 . A A . 48 ARG HD2 1 1
7 8188 1 1 48 ARG HD3 H -5.469 -4.299 -12.139 1.00 . A A . 48 ARG HD3 1 1
7 8189 1 1 48 ARG HE H -4.756 -6.764 -10.794 1.00 . A A . 48 ARG HE 1 1
7 8190 1 1 48 ARG HG2 H -3.515 -3.251 -11.941 1.00 . A A . 48 ARG HG2 1 1
7 8191 1 1 48 ARG HG3 H -2.804 -4.620 -11.085 1.00 . A A . 48 ARG HG3 1 1
7 8192 1 1 48 ARG HH11 H -4.428 -4.863 -13.726 1.00 . A A . 48 ARG HH11 1 1
7 8193 1 1 48 ARG HH12 H -4.033 -6.231 -14.729 1.00 . A A . 48 ARG HH12 1 1
7 8194 1 1 48 ARG HH21 H -4.224 -8.561 -12.104 1.00 . A A . 48 ARG HH21 1 1
7 8195 1 1 48 ARG HH22 H -3.921 -8.340 -13.804 1.00 . A A . 48 ARG HH22 1 1
7 8196 1 1 48 ARG N N -1.426 -3.425 -8.749 1.00 . A A . 48 ARG N 1 1
7 8197 1 1 48 ARG NE N -4.685 -6.147 -11.566 1.00 . A A . 48 ARG NE 1 1
7 8198 1 1 48 ARG NH1 N -4.271 -5.853 -13.823 1.00 . A A . 48 ARG NH1 1 1
7 8199 1 1 48 ARG NH2 N -4.170 -7.955 -12.901 1.00 . A A . 48 ARG NH2 1 1
7 8200 1 1 48 ARG O O -2.430 -0.095 -9.185 1.00 . A A . 48 ARG O 1 1
7 8201 1 1 49 MET C C -1.623 0.578 -6.270 1.00 . A A . 49 MET C 1 1
7 8202 1 1 49 MET CA C -2.925 -0.221 -6.441 1.00 . A A . 49 MET CA 1 1
7 8203 1 1 49 MET CB C -3.453 -0.695 -5.079 1.00 . A A . 49 MET CB 1 1
7 8204 1 1 49 MET CE C -5.599 -1.112 -2.398 1.00 . A A . 49 MET CE 1 1
7 8205 1 1 49 MET CG C -4.949 -0.978 -5.081 1.00 . A A . 49 MET CG 1 1
7 8206 1 1 49 MET H H -2.773 -2.270 -6.972 1.00 . A A . 49 MET H 1 1
7 8207 1 1 49 MET HA H -3.666 0.428 -6.887 1.00 . A A . 49 MET HA 1 1
7 8208 1 1 49 MET HB2 H -2.933 -1.599 -4.797 1.00 . A A . 49 MET HB2 1 1
7 8209 1 1 49 MET HB3 H -3.256 0.068 -4.340 1.00 . A A . 49 MET HB3 1 1
7 8210 1 1 49 MET HE1 H -4.856 -0.330 -2.448 1.00 . A A . 49 MET HE1 1 1
7 8211 1 1 49 MET HE2 H -6.584 -0.673 -2.385 1.00 . A A . 49 MET HE2 1 1
7 8212 1 1 49 MET HE3 H -5.451 -1.690 -1.499 1.00 . A A . 49 MET HE3 1 1
7 8213 1 1 49 MET HG2 H -5.482 -0.058 -4.901 1.00 . A A . 49 MET HG2 1 1
7 8214 1 1 49 MET HG3 H -5.228 -1.365 -6.047 1.00 . A A . 49 MET HG3 1 1
7 8215 1 1 49 MET N N -2.738 -1.362 -7.342 1.00 . A A . 49 MET N 1 1
7 8216 1 1 49 MET O O -1.661 1.802 -6.152 1.00 . A A . 49 MET O 1 1
7 8217 1 1 49 MET SD S -5.436 -2.176 -3.829 1.00 . A A . 49 MET SD 1 1
7 8218 1 1 50 LEU C C 1.049 1.506 -7.416 1.00 . A A . 50 LEU C 1 1
7 8219 1 1 50 LEU CA C 0.836 0.563 -6.224 1.00 . A A . 50 LEU CA 1 1
7 8220 1 1 50 LEU CB C 1.981 -0.463 -6.138 1.00 . A A . 50 LEU CB 1 1
7 8221 1 1 50 LEU CD1 C 2.777 -2.385 -4.709 1.00 . A A . 50 LEU CD1 1 1
7 8222 1 1 50 LEU CD2 C 3.367 -0.044 -4.076 1.00 . A A . 50 LEU CD2 1 1
7 8223 1 1 50 LEU CG C 2.317 -0.932 -4.715 1.00 . A A . 50 LEU CG 1 1
7 8224 1 1 50 LEU H H -0.501 -1.082 -6.433 1.00 . A A . 50 LEU H 1 1
7 8225 1 1 50 LEU HA H 0.832 1.151 -5.315 1.00 . A A . 50 LEU HA 1 1
7 8226 1 1 50 LEU HB2 H 1.707 -1.331 -6.725 1.00 . A A . 50 LEU HB2 1 1
7 8227 1 1 50 LEU HB3 H 2.872 -0.027 -6.572 1.00 . A A . 50 LEU HB3 1 1
7 8228 1 1 50 LEU HD11 H 2.001 -3.014 -5.115 1.00 . A A . 50 LEU HD11 1 1
7 8229 1 1 50 LEU HD12 H 3.671 -2.483 -5.309 1.00 . A A . 50 LEU HD12 1 1
7 8230 1 1 50 LEU HD13 H 2.991 -2.691 -3.696 1.00 . A A . 50 LEU HD13 1 1
7 8231 1 1 50 LEU HD21 H 4.148 0.171 -4.790 1.00 . A A . 50 LEU HD21 1 1
7 8232 1 1 50 LEU HD22 H 2.905 0.875 -3.751 1.00 . A A . 50 LEU HD22 1 1
7 8233 1 1 50 LEU HD23 H 3.791 -0.551 -3.224 1.00 . A A . 50 LEU HD23 1 1
7 8234 1 1 50 LEU HG H 1.436 -0.855 -4.112 1.00 . A A . 50 LEU HG 1 1
7 8235 1 1 50 LEU N N -0.472 -0.108 -6.312 1.00 . A A . 50 LEU N 1 1
7 8236 1 1 50 LEU O O 1.481 2.646 -7.243 1.00 . A A . 50 LEU O 1 1
7 8237 1 1 51 THR C C -0.262 2.965 -9.836 1.00 . A A . 51 THR C 1 1
7 8238 1 1 51 THR CA C 0.801 1.851 -9.839 1.00 . A A . 51 THR CA 1 1
7 8239 1 1 51 THR CB C 0.656 0.964 -11.095 1.00 . A A . 51 THR CB 1 1
7 8240 1 1 51 THR CG2 C 1.143 1.630 -12.371 1.00 . A A . 51 THR CG2 1 1
7 8241 1 1 51 THR H H 0.340 0.123 -8.691 1.00 . A A . 51 THR H 1 1
7 8242 1 1 51 THR HA H 1.781 2.310 -9.846 1.00 . A A . 51 THR HA 1 1
7 8243 1 1 51 THR HB H -0.388 0.715 -11.232 1.00 . A A . 51 THR HB 1 1
7 8244 1 1 51 THR HG1 H 0.820 -0.997 -11.221 1.00 . A A . 51 THR HG1 1 1
7 8245 1 1 51 THR HG21 H 2.189 1.884 -12.271 1.00 . A A . 51 THR HG21 1 1
7 8246 1 1 51 THR HG22 H 1.017 0.953 -13.205 1.00 . A A . 51 THR HG22 1 1
7 8247 1 1 51 THR HG23 H 0.572 2.529 -12.552 1.00 . A A . 51 THR HG23 1 1
7 8248 1 1 51 THR N N 0.697 1.036 -8.622 1.00 . A A . 51 THR N 1 1
7 8249 1 1 51 THR O O 0.041 4.127 -10.128 1.00 . A A . 51 THR O 1 1
7 8250 1 1 51 THR OG1 O 1.382 -0.249 -10.945 1.00 . A A . 51 THR OG1 1 1
7 8251 1 1 52 LYS C C -2.327 4.719 -8.419 1.00 . A A . 52 LYS C 1 1
7 8252 1 1 52 LYS CA C -2.615 3.561 -9.384 1.00 . A A . 52 LYS CA 1 1
7 8253 1 1 52 LYS CB C -3.905 2.832 -8.964 1.00 . A A . 52 LYS CB 1 1
7 8254 1 1 52 LYS CD C -5.663 3.959 -7.522 1.00 . A A . 52 LYS CD 1 1
7 8255 1 1 52 LYS CE C -6.346 5.317 -7.367 1.00 . A A . 52 LYS CE 1 1
7 8256 1 1 52 LYS CG C -5.148 3.721 -8.943 1.00 . A A . 52 LYS CG 1 1
7 8257 1 1 52 LYS H H -1.665 1.671 -9.219 1.00 . A A . 52 LYS H 1 1
7 8258 1 1 52 LYS HA H -2.756 3.968 -10.375 1.00 . A A . 52 LYS HA 1 1
7 8259 1 1 52 LYS HB2 H -4.083 2.021 -9.659 1.00 . A A . 52 LYS HB2 1 1
7 8260 1 1 52 LYS HB3 H -3.770 2.415 -7.978 1.00 . A A . 52 LYS HB3 1 1
7 8261 1 1 52 LYS HD2 H -6.373 3.182 -7.276 1.00 . A A . 52 LYS HD2 1 1
7 8262 1 1 52 LYS HD3 H -4.830 3.914 -6.834 1.00 . A A . 52 LYS HD3 1 1
7 8263 1 1 52 LYS HE2 H -7.033 5.267 -6.533 1.00 . A A . 52 LYS HE2 1 1
7 8264 1 1 52 LYS HE3 H -5.589 6.060 -7.157 1.00 . A A . 52 LYS HE3 1 1
7 8265 1 1 52 LYS HG2 H -4.908 4.671 -9.399 1.00 . A A . 52 LYS HG2 1 1
7 8266 1 1 52 LYS HG3 H -5.926 3.235 -9.510 1.00 . A A . 52 LYS HG3 1 1
7 8267 1 1 52 LYS HZ1 H -7.210 4.927 -9.244 1.00 . A A . 52 LYS HZ1 1 1
7 8268 1 1 52 LYS HZ2 H -8.050 6.083 -8.318 1.00 . A A . 52 LYS HZ2 1 1
7 8269 1 1 52 LYS HZ3 H -6.585 6.502 -9.076 1.00 . A A . 52 LYS HZ3 1 1
7 8270 1 1 52 LYS N N -1.495 2.611 -9.447 1.00 . A A . 52 LYS N 1 1
7 8271 1 1 52 LYS NZ N -7.097 5.730 -8.584 1.00 . A A . 52 LYS NZ 1 1
7 8272 1 1 52 LYS O O -2.444 5.887 -8.789 1.00 . A A . 52 LYS O 1 1
7 8273 1 1 53 PHE C C -0.220 6.040 -6.391 1.00 . A A . 53 PHE C 1 1
7 8274 1 1 53 PHE CA C -1.609 5.409 -6.175 1.00 . A A . 53 PHE CA 1 1
7 8275 1 1 53 PHE CB C -1.706 4.801 -4.760 1.00 . A A . 53 PHE CB 1 1
7 8276 1 1 53 PHE CD1 C -4.114 5.421 -4.383 1.00 . A A . 53 PHE CD1 1 1
7 8277 1 1 53 PHE CD2 C -3.413 3.206 -3.851 1.00 . A A . 53 PHE CD2 1 1
7 8278 1 1 53 PHE CE1 C -5.400 5.110 -3.982 1.00 . A A . 53 PHE CE1 1 1
7 8279 1 1 53 PHE CE2 C -4.691 2.890 -3.447 1.00 . A A . 53 PHE CE2 1 1
7 8280 1 1 53 PHE CG C -3.107 4.469 -4.328 1.00 . A A . 53 PHE CG 1 1
7 8281 1 1 53 PHE CZ C -5.689 3.844 -3.513 1.00 . A A . 53 PHE CZ 1 1
7 8282 1 1 53 PHE H H -1.835 3.441 -6.951 1.00 . A A . 53 PHE H 1 1
7 8283 1 1 53 PHE HA H -2.348 6.192 -6.265 1.00 . A A . 53 PHE HA 1 1
7 8284 1 1 53 PHE HB2 H -1.129 3.885 -4.721 1.00 . A A . 53 PHE HB2 1 1
7 8285 1 1 53 PHE HB3 H -1.300 5.501 -4.043 1.00 . A A . 53 PHE HB3 1 1
7 8286 1 1 53 PHE HD1 H -3.891 6.412 -4.750 1.00 . A A . 53 PHE HD1 1 1
7 8287 1 1 53 PHE HD2 H -2.640 2.457 -3.808 1.00 . A A . 53 PHE HD2 1 1
7 8288 1 1 53 PHE HE1 H -6.179 5.858 -4.033 1.00 . A A . 53 PHE HE1 1 1
7 8289 1 1 53 PHE HE2 H -4.909 1.898 -3.080 1.00 . A A . 53 PHE HE2 1 1
7 8290 1 1 53 PHE HZ H -6.694 3.600 -3.197 1.00 . A A . 53 PHE HZ 1 1
7 8291 1 1 53 PHE N N -1.917 4.391 -7.190 1.00 . A A . 53 PHE N 1 1
7 8292 1 1 53 PHE O O 0.184 6.920 -5.630 1.00 . A A . 53 PHE O 1 1
7 8293 1 1 54 GLY C C 2.848 5.996 -6.645 1.00 . A A . 54 GLY C 1 1
7 8294 1 1 54 GLY CA C 1.817 6.144 -7.757 1.00 . A A . 54 GLY CA 1 1
7 8295 1 1 54 GLY H H 0.117 4.902 -8.012 1.00 . A A . 54 GLY H 1 1
7 8296 1 1 54 GLY HA2 H 2.191 5.642 -8.637 1.00 . A A . 54 GLY HA2 1 1
7 8297 1 1 54 GLY HA3 H 1.702 7.194 -7.985 1.00 . A A . 54 GLY HA3 1 1
7 8298 1 1 54 GLY N N 0.502 5.591 -7.431 1.00 . A A . 54 GLY N 1 1
7 8299 1 1 54 GLY O O 3.537 6.960 -6.300 1.00 . A A . 54 GLY O 1 1
7 8300 1 1 55 ALA C C 5.371 4.492 -5.580 1.00 . A A . 55 ALA C 1 1
7 8301 1 1 55 ALA CA C 3.940 4.499 -5.035 1.00 . A A . 55 ALA CA 1 1
7 8302 1 1 55 ALA CB C 3.616 3.169 -4.371 1.00 . A A . 55 ALA CB 1 1
7 8303 1 1 55 ALA H H 2.397 4.056 -6.427 1.00 . A A . 55 ALA H 1 1
7 8304 1 1 55 ALA HA H 3.854 5.272 -4.284 1.00 . A A . 55 ALA HA 1 1
7 8305 1 1 55 ALA HB1 H 2.585 3.170 -4.049 1.00 . A A . 55 ALA HB1 1 1
7 8306 1 1 55 ALA HB2 H 3.773 2.366 -5.078 1.00 . A A . 55 ALA HB2 1 1
7 8307 1 1 55 ALA HB3 H 4.260 3.025 -3.514 1.00 . A A . 55 ALA HB3 1 1
7 8308 1 1 55 ALA N N 2.968 4.784 -6.098 1.00 . A A . 55 ALA N 1 1
7 8309 1 1 55 ALA O O 5.598 4.183 -6.754 1.00 . A A . 55 ALA O 1 1
7 8310 1 1 56 VAL C C 8.614 4.074 -4.159 1.00 . A A . 56 VAL C 1 1
7 8311 1 1 56 VAL CA C 7.738 4.904 -5.100 1.00 . A A . 56 VAL CA 1 1
7 8312 1 1 56 VAL CB C 8.239 6.368 -5.114 1.00 . A A . 56 VAL CB 1 1
7 8313 1 1 56 VAL CG1 C 7.439 7.182 -6.120 1.00 . A A . 56 VAL CG1 1 1
7 8314 1 1 56 VAL CG2 C 8.154 7.007 -3.728 1.00 . A A . 56 VAL CG2 1 1
7 8315 1 1 56 VAL H H 6.069 5.079 -3.802 1.00 . A A . 56 VAL H 1 1
7 8316 1 1 56 VAL HA H 7.838 4.510 -6.101 1.00 . A A . 56 VAL HA 1 1
7 8317 1 1 56 VAL HB H 9.275 6.371 -5.424 1.00 . A A . 56 VAL HB 1 1
7 8318 1 1 56 VAL HG11 H 7.409 6.658 -7.067 1.00 . A A . 56 VAL HG11 1 1
7 8319 1 1 56 VAL HG12 H 6.433 7.322 -5.753 1.00 . A A . 56 VAL HG12 1 1
7 8320 1 1 56 VAL HG13 H 7.908 8.143 -6.256 1.00 . A A . 56 VAL HG13 1 1
7 8321 1 1 56 VAL HG21 H 7.250 6.685 -3.232 1.00 . A A . 56 VAL HG21 1 1
7 8322 1 1 56 VAL HG22 H 9.012 6.713 -3.140 1.00 . A A . 56 VAL HG22 1 1
7 8323 1 1 56 VAL HG23 H 8.142 8.082 -3.830 1.00 . A A . 56 VAL HG23 1 1
7 8324 1 1 56 VAL N N 6.325 4.837 -4.718 1.00 . A A . 56 VAL N 1 1
7 8325 1 1 56 VAL O O 8.315 3.942 -2.970 1.00 . A A . 56 VAL O 1 1
7 8326 1 1 57 ARG C C 11.726 3.659 -3.326 1.00 . A A . 57 ARG C 1 1
7 8327 1 1 57 ARG CA C 10.653 2.732 -3.915 1.00 . A A . 57 ARG CA 1 1
7 8328 1 1 57 ARG CB C 11.291 1.640 -4.788 1.00 . A A . 57 ARG CB 1 1
7 8329 1 1 57 ARG CD C 10.928 -0.694 -5.692 1.00 . A A . 57 ARG CD 1 1
7 8330 1 1 57 ARG CG C 10.285 0.648 -5.371 1.00 . A A . 57 ARG CG 1 1
7 8331 1 1 57 ARG CZ C 12.203 -2.458 -4.508 1.00 . A A . 57 ARG CZ 1 1
7 8332 1 1 57 ARG H H 9.891 3.686 -5.649 1.00 . A A . 57 ARG H 1 1
7 8333 1 1 57 ARG HA H 10.113 2.259 -3.105 1.00 . A A . 57 ARG HA 1 1
7 8334 1 1 57 ARG HB2 H 11.822 2.107 -5.608 1.00 . A A . 57 ARG HB2 1 1
7 8335 1 1 57 ARG HB3 H 11.992 1.088 -4.189 1.00 . A A . 57 ARG HB3 1 1
7 8336 1 1 57 ARG HD2 H 10.192 -1.324 -6.173 1.00 . A A . 57 ARG HD2 1 1
7 8337 1 1 57 ARG HD3 H 11.755 -0.527 -6.369 1.00 . A A . 57 ARG HD3 1 1
7 8338 1 1 57 ARG HE H 11.170 -0.989 -3.620 1.00 . A A . 57 ARG HE 1 1
7 8339 1 1 57 ARG HG2 H 9.495 0.491 -4.653 1.00 . A A . 57 ARG HG2 1 1
7 8340 1 1 57 ARG HG3 H 9.870 1.062 -6.280 1.00 . A A . 57 ARG HG3 1 1
7 8341 1 1 57 ARG HH11 H 12.262 -2.597 -6.528 1.00 . A A . 57 ARG HH11 1 1
7 8342 1 1 57 ARG HH12 H 13.154 -3.824 -5.667 1.00 . A A . 57 ARG HH12 1 1
7 8343 1 1 57 ARG HH21 H 12.349 -2.595 -2.483 1.00 . A A . 57 ARG HH21 1 1
7 8344 1 1 57 ARG HH22 H 13.205 -3.815 -3.376 1.00 . A A . 57 ARG HH22 1 1
7 8345 1 1 57 ARG N N 9.697 3.518 -4.702 1.00 . A A . 57 ARG N 1 1
7 8346 1 1 57 ARG NE N 11.424 -1.371 -4.490 1.00 . A A . 57 ARG NE 1 1
7 8347 1 1 57 ARG NH1 N 12.567 -3.003 -5.658 1.00 . A A . 57 ARG NH1 1 1
7 8348 1 1 57 ARG NH2 N 12.604 -3.009 -3.365 1.00 . A A . 57 ARG NH2 1 1
7 8349 1 1 57 ARG O O 12.368 4.415 -4.059 1.00 . A A . 57 ARG O 1 1
7 8350 1 1 58 THR C C 13.437 3.809 -0.092 1.00 . A A . 58 THR C 1 1
7 8351 1 1 58 THR CA C 12.813 4.519 -1.304 1.00 . A A . 58 THR CA 1 1
7 8352 1 1 58 THR CB C 12.057 5.800 -0.874 1.00 . A A . 58 THR CB 1 1
7 8353 1 1 58 THR CG2 C 10.737 5.529 -0.173 1.00 . A A . 58 THR CG2 1 1
7 8354 1 1 58 THR H H 11.314 3.028 -1.468 1.00 . A A . 58 THR H 1 1
7 8355 1 1 58 THR HA H 13.605 4.789 -1.991 1.00 . A A . 58 THR HA 1 1
7 8356 1 1 58 THR HB H 11.835 6.375 -1.761 1.00 . A A . 58 THR HB 1 1
7 8357 1 1 58 THR HG1 H 12.434 6.631 0.872 1.00 . A A . 58 THR HG1 1 1
7 8358 1 1 58 THR HG21 H 10.891 4.826 0.634 1.00 . A A . 58 THR HG21 1 1
7 8359 1 1 58 THR HG22 H 10.341 6.453 0.225 1.00 . A A . 58 THR HG22 1 1
7 8360 1 1 58 THR HG23 H 10.030 5.112 -0.879 1.00 . A A . 58 THR HG23 1 1
7 8361 1 1 58 THR N N 11.880 3.630 -2.002 1.00 . A A . 58 THR N 1 1
7 8362 1 1 58 THR O O 12.883 2.835 0.422 1.00 . A A . 58 THR O 1 1
7 8363 1 1 58 THR OG1 O 12.839 6.616 -0.015 1.00 . A A . 58 THR OG1 1 1
7 8364 1 1 59 ARG C C 14.605 4.218 2.813 1.00 . A A . 59 ARG C 1 1
7 8365 1 1 59 ARG CA C 15.283 3.752 1.519 1.00 . A A . 59 ARG CA 1 1
7 8366 1 1 59 ARG CB C 16.761 4.188 1.518 1.00 . A A . 59 ARG CB 1 1
7 8367 1 1 59 ARG CD C 19.064 3.108 1.622 1.00 . A A . 59 ARG CD 1 1
7 8368 1 1 59 ARG CG C 17.717 3.167 0.900 1.00 . A A . 59 ARG CG 1 1
7 8369 1 1 59 ARG CZ C 20.004 5.405 1.550 1.00 . A A . 59 ARG CZ 1 1
7 8370 1 1 59 ARG H H 14.977 5.093 -0.086 1.00 . A A . 59 ARG H 1 1
7 8371 1 1 59 ARG HA H 15.229 2.677 1.459 1.00 . A A . 59 ARG HA 1 1
7 8372 1 1 59 ARG HB2 H 16.855 5.110 0.961 1.00 . A A . 59 ARG HB2 1 1
7 8373 1 1 59 ARG HB3 H 17.067 4.369 2.534 1.00 . A A . 59 ARG HB3 1 1
7 8374 1 1 59 ARG HD2 H 19.004 2.369 2.401 1.00 . A A . 59 ARG HD2 1 1
7 8375 1 1 59 ARG HD3 H 19.822 2.805 0.921 1.00 . A A . 59 ARG HD3 1 1
7 8376 1 1 59 ARG HE H 19.278 4.515 3.186 1.00 . A A . 59 ARG HE 1 1
7 8377 1 1 59 ARG HG2 H 17.260 2.189 0.941 1.00 . A A . 59 ARG HG2 1 1
7 8378 1 1 59 ARG HG3 H 17.890 3.439 -0.131 1.00 . A A . 59 ARG HG3 1 1
7 8379 1 1 59 ARG HH11 H 20.029 4.450 -0.241 1.00 . A A . 59 ARG HH11 1 1
7 8380 1 1 59 ARG HH12 H 20.676 6.071 -0.252 1.00 . A A . 59 ARG HH12 1 1
7 8381 1 1 59 ARG HH21 H 20.109 6.595 3.183 1.00 . A A . 59 ARG HH21 1 1
7 8382 1 1 59 ARG HH22 H 20.718 7.302 1.712 1.00 . A A . 59 ARG HH22 1 1
7 8383 1 1 59 ARG N N 14.594 4.305 0.355 1.00 . A A . 59 ARG N 1 1
7 8384 1 1 59 ARG NE N 19.450 4.391 2.218 1.00 . A A . 59 ARG NE 1 1
7 8385 1 1 59 ARG NH1 N 20.256 5.296 0.252 1.00 . A A . 59 ARG NH1 1 1
7 8386 1 1 59 ARG NH2 N 20.308 6.518 2.200 1.00 . A A . 59 ARG NH2 1 1
7 8387 1 1 59 ARG O O 14.441 5.422 3.033 1.00 . A A . 59 ARG O 1 1
7 8388 1 1 60 ASN C C 14.625 3.831 6.061 1.00 . A A . 60 ASN C 1 1
7 8389 1 1 60 ASN CA C 13.586 3.585 4.955 1.00 . A A . 60 ASN CA 1 1
7 8390 1 1 60 ASN CB C 12.584 2.473 5.352 1.00 . A A . 60 ASN CB 1 1
7 8391 1 1 60 ASN CG C 13.219 1.162 5.810 1.00 . A A . 60 ASN CG 1 1
7 8392 1 1 60 ASN H H 14.396 2.328 3.438 1.00 . A A . 60 ASN H 1 1
7 8393 1 1 60 ASN HA H 13.030 4.498 4.819 1.00 . A A . 60 ASN HA 1 1
7 8394 1 1 60 ASN HB2 H 11.960 2.841 6.152 1.00 . A A . 60 ASN HB2 1 1
7 8395 1 1 60 ASN HB3 H 11.961 2.258 4.500 1.00 . A A . 60 ASN HB3 1 1
7 8396 1 1 60 ASN HD21 H 11.464 0.530 6.498 1.00 . A A . 60 ASN HD21 1 1
7 8397 1 1 60 ASN HD22 H 12.789 -0.566 6.695 1.00 . A A . 60 ASN HD22 1 1
7 8398 1 1 60 ASN N N 14.233 3.268 3.671 1.00 . A A . 60 ASN N 1 1
7 8399 1 1 60 ASN ND2 N 12.411 0.288 6.394 1.00 . A A . 60 ASN ND2 1 1
7 8400 1 1 60 ASN O O 15.823 3.964 5.785 1.00 . A A . 60 ASN O 1 1
7 8401 1 1 60 ASN OD1 O 14.416 0.936 5.635 1.00 . A A . 60 ASN OD1 1 1
7 8402 1 1 61 ALA C C 16.140 3.034 8.613 1.00 . A A . 61 ALA C 1 1
7 8403 1 1 61 ALA CA C 15.039 4.103 8.473 1.00 . A A . 61 ALA CA 1 1
7 8404 1 1 61 ALA CB C 14.208 4.173 9.753 1.00 . A A . 61 ALA CB 1 1
7 8405 1 1 61 ALA H H 13.198 3.762 7.465 1.00 . A A . 61 ALA H 1 1
7 8406 1 1 61 ALA HA H 15.509 5.068 8.335 1.00 . A A . 61 ALA HA 1 1
7 8407 1 1 61 ALA HB1 H 13.653 3.255 9.876 1.00 . A A . 61 ALA HB1 1 1
7 8408 1 1 61 ALA HB2 H 14.860 4.314 10.602 1.00 . A A . 61 ALA HB2 1 1
7 8409 1 1 61 ALA HB3 H 13.519 5.002 9.690 1.00 . A A . 61 ALA HB3 1 1
7 8410 1 1 61 ALA N N 14.162 3.866 7.315 1.00 . A A . 61 ALA N 1 1
7 8411 1 1 61 ALA O O 17.211 3.315 9.157 1.00 . A A . 61 ALA O 1 1
7 8412 1 1 62 LYS C C 17.603 0.527 6.850 1.00 . A A . 62 LYS C 1 1
7 8413 1 1 62 LYS CA C 16.847 0.717 8.170 1.00 . A A . 62 LYS CA 1 1
7 8414 1 1 62 LYS CB C 16.153 -0.599 8.529 1.00 . A A . 62 LYS CB 1 1
7 8415 1 1 62 LYS CD C 15.972 -2.010 10.607 1.00 . A A . 62 LYS CD 1 1
7 8416 1 1 62 LYS CE C 15.464 -2.086 12.042 1.00 . A A . 62 LYS CE 1 1
7 8417 1 1 62 LYS CG C 15.644 -0.671 9.964 1.00 . A A . 62 LYS CG 1 1
7 8418 1 1 62 LYS H H 15.012 1.667 7.674 1.00 . A A . 62 LYS H 1 1
7 8419 1 1 62 LYS HA H 17.563 0.950 8.944 1.00 . A A . 62 LYS HA 1 1
7 8420 1 1 62 LYS HB2 H 15.315 -0.751 7.861 1.00 . A A . 62 LYS HB2 1 1
7 8421 1 1 62 LYS HB3 H 16.866 -1.400 8.382 1.00 . A A . 62 LYS HB3 1 1
7 8422 1 1 62 LYS HD2 H 15.509 -2.798 10.030 1.00 . A A . 62 LYS HD2 1 1
7 8423 1 1 62 LYS HD3 H 17.045 -2.143 10.609 1.00 . A A . 62 LYS HD3 1 1
7 8424 1 1 62 LYS HE2 H 15.832 -1.231 12.590 1.00 . A A . 62 LYS HE2 1 1
7 8425 1 1 62 LYS HE3 H 14.383 -2.063 12.028 1.00 . A A . 62 LYS HE3 1 1
7 8426 1 1 62 LYS HG2 H 16.109 0.116 10.540 1.00 . A A . 62 LYS HG2 1 1
7 8427 1 1 62 LYS HG3 H 14.571 -0.535 9.966 1.00 . A A . 62 LYS HG3 1 1
7 8428 1 1 62 LYS HZ1 H 16.922 -3.515 12.520 1.00 . A A . 62 LYS HZ1 1 1
7 8429 1 1 62 LYS HZ2 H 15.793 -3.237 13.760 1.00 . A A . 62 LYS HZ2 1 1
7 8430 1 1 62 LYS HZ3 H 15.344 -4.149 12.392 1.00 . A A . 62 LYS HZ3 1 1
7 8431 1 1 62 LYS N N 15.878 1.821 8.106 1.00 . A A . 62 LYS N 1 1
7 8432 1 1 62 LYS NZ N 15.911 -3.329 12.725 1.00 . A A . 62 LYS NZ 1 1
7 8433 1 1 62 LYS O O 18.226 -0.518 6.639 1.00 . A A . 62 LYS O 1 1
7 8434 1 1 63 MET C C 17.729 0.404 3.736 1.00 . A A . 63 MET C 1 1
7 8435 1 1 63 MET CA C 18.289 1.483 4.690 1.00 . A A . 63 MET CA 1 1
7 8436 1 1 63 MET CB C 19.804 1.256 4.927 1.00 . A A . 63 MET CB 1 1
7 8437 1 1 63 MET CE C 22.118 3.742 5.500 1.00 . A A . 63 MET CE 1 1
7 8438 1 1 63 MET CG C 20.318 1.777 6.265 1.00 . A A . 63 MET CG 1 1
7 8439 1 1 63 MET H H 17.069 2.342 6.205 1.00 . A A . 63 MET H 1 1
7 8440 1 1 63 MET HA H 18.158 2.446 4.218 1.00 . A A . 63 MET HA 1 1
7 8441 1 1 63 MET HB2 H 20.015 0.199 4.878 1.00 . A A . 63 MET HB2 1 1
7 8442 1 1 63 MET HB3 H 20.353 1.753 4.148 1.00 . A A . 63 MET HB3 1 1
7 8443 1 1 63 MET HE1 H 21.248 3.869 4.874 1.00 . A A . 63 MET HE1 1 1
7 8444 1 1 63 MET HE2 H 22.113 4.500 6.272 1.00 . A A . 63 MET HE2 1 1
7 8445 1 1 63 MET HE3 H 23.010 3.843 4.900 1.00 . A A . 63 MET HE3 1 1
7 8446 1 1 63 MET HG2 H 19.792 2.689 6.509 1.00 . A A . 63 MET HG2 1 1
7 8447 1 1 63 MET HG3 H 20.115 1.035 7.017 1.00 . A A . 63 MET HG3 1 1
7 8448 1 1 63 MET N N 17.568 1.530 5.973 1.00 . A A . 63 MET N 1 1
7 8449 1 1 63 MET O O 18.423 -0.028 2.811 1.00 . A A . 63 MET O 1 1
7 8450 1 1 63 MET SD S 22.092 2.116 6.254 1.00 . A A . 63 MET SD 1 1
7 8451 1 1 64 GLU C C 15.027 -0.328 1.978 1.00 . A A . 64 GLU C 1 1
7 8452 1 1 64 GLU CA C 15.826 -1.010 3.092 1.00 . A A . 64 GLU CA 1 1
7 8453 1 1 64 GLU CB C 14.902 -1.917 3.923 1.00 . A A . 64 GLU CB 1 1
7 8454 1 1 64 GLU CD C 16.572 -3.768 4.428 1.00 . A A . 64 GLU CD 1 1
7 8455 1 1 64 GLU CG C 15.626 -2.730 4.998 1.00 . A A . 64 GLU CG 1 1
7 8456 1 1 64 GLU H H 15.963 0.385 4.687 1.00 . A A . 64 GLU H 1 1
7 8457 1 1 64 GLU HA H 16.600 -1.618 2.644 1.00 . A A . 64 GLU HA 1 1
7 8458 1 1 64 GLU HB2 H 14.155 -1.306 4.406 1.00 . A A . 64 GLU HB2 1 1
7 8459 1 1 64 GLU HB3 H 14.404 -2.610 3.257 1.00 . A A . 64 GLU HB3 1 1
7 8460 1 1 64 GLU HG2 H 16.193 -2.054 5.622 1.00 . A A . 64 GLU HG2 1 1
7 8461 1 1 64 GLU HG3 H 14.891 -3.238 5.601 1.00 . A A . 64 GLU HG3 1 1
7 8462 1 1 64 GLU N N 16.475 -0.008 3.946 1.00 . A A . 64 GLU N 1 1
7 8463 1 1 64 GLU O O 14.317 0.649 2.224 1.00 . A A . 64 GLU O 1 1
7 8464 1 1 64 GLU OE1 O 16.319 -4.258 3.312 1.00 . A A . 64 GLU OE1 1 1
7 8465 1 1 64 GLU OE2 O 17.560 -4.108 5.103 1.00 . A A . 64 GLU OE2 1 1
7 8466 1 1 65 MET C C 12.965 -0.718 -0.377 1.00 . A A . 65 MET C 1 1
7 8467 1 1 65 MET CA C 14.445 -0.309 -0.409 1.00 . A A . 65 MET CA 1 1
7 8468 1 1 65 MET CB C 15.110 -0.814 -1.704 1.00 . A A . 65 MET CB 1 1
7 8469 1 1 65 MET CE C 16.468 1.753 -3.317 1.00 . A A . 65 MET CE 1 1
7 8470 1 1 65 MET CG C 16.612 -0.552 -1.776 1.00 . A A . 65 MET CG 1 1
7 8471 1 1 65 MET H H 15.727 -1.639 0.638 1.00 . A A . 65 MET H 1 1
7 8472 1 1 65 MET HA H 14.514 0.770 -0.375 1.00 . A A . 65 MET HA 1 1
7 8473 1 1 65 MET HB2 H 14.952 -1.880 -1.787 1.00 . A A . 65 MET HB2 1 1
7 8474 1 1 65 MET HB3 H 14.645 -0.328 -2.546 1.00 . A A . 65 MET HB3 1 1
7 8475 1 1 65 MET HE1 H 16.563 0.946 -4.028 1.00 . A A . 65 MET HE1 1 1
7 8476 1 1 65 MET HE2 H 15.432 2.056 -3.254 1.00 . A A . 65 MET HE2 1 1
7 8477 1 1 65 MET HE3 H 17.071 2.588 -3.640 1.00 . A A . 65 MET HE3 1 1
7 8478 1 1 65 MET HG2 H 17.091 -1.053 -0.949 1.00 . A A . 65 MET HG2 1 1
7 8479 1 1 65 MET HG3 H 16.989 -0.959 -2.706 1.00 . A A . 65 MET HG3 1 1
7 8480 1 1 65 MET N N 15.155 -0.849 0.757 1.00 . A A . 65 MET N 1 1
7 8481 1 1 65 MET O O 12.586 -1.755 -0.932 1.00 . A A . 65 MET O 1 1
7 8482 1 1 65 MET SD S 17.026 1.203 -1.705 1.00 . A A . 65 MET SD 1 1
7 8483 1 1 66 VAL C C 9.802 0.798 -0.255 1.00 . A A . 66 VAL C 1 1
7 8484 1 1 66 VAL CA C 10.706 -0.219 0.448 1.00 . A A . 66 VAL CA 1 1
7 8485 1 1 66 VAL CB C 10.299 -0.321 1.943 1.00 . A A . 66 VAL CB 1 1
7 8486 1 1 66 VAL CG1 C 11.007 -1.491 2.620 1.00 . A A . 66 VAL CG1 1 1
7 8487 1 1 66 VAL CG2 C 10.605 0.973 2.685 1.00 . A A . 66 VAL CG2 1 1
7 8488 1 1 66 VAL H H 12.494 0.892 0.730 1.00 . A A . 66 VAL H 1 1
7 8489 1 1 66 VAL HA H 10.530 -1.178 0.002 1.00 . A A . 66 VAL HA 1 1
7 8490 1 1 66 VAL HB H 9.229 -0.499 1.996 1.00 . A A . 66 VAL HB 1 1
7 8491 1 1 66 VAL HG11 H 12.075 -1.355 2.551 1.00 . A A . 66 VAL HG11 1 1
7 8492 1 1 66 VAL HG12 H 10.718 -1.533 3.661 1.00 . A A . 66 VAL HG12 1 1
7 8493 1 1 66 VAL HG13 H 10.730 -2.414 2.135 1.00 . A A . 66 VAL HG13 1 1
7 8494 1 1 66 VAL HG21 H 11.602 1.307 2.434 1.00 . A A . 66 VAL HG21 1 1
7 8495 1 1 66 VAL HG22 H 9.889 1.733 2.404 1.00 . A A . 66 VAL HG22 1 1
7 8496 1 1 66 VAL HG23 H 10.545 0.798 3.748 1.00 . A A . 66 VAL HG23 1 1
7 8497 1 1 66 VAL N N 12.133 0.085 0.296 1.00 . A A . 66 VAL N 1 1
7 8498 1 1 66 VAL O O 10.225 1.892 -0.628 1.00 . A A . 66 VAL O 1 1
7 8499 1 1 67 TYR C C 7.028 2.325 -0.102 1.00 . A A . 67 TYR C 1 1
7 8500 1 1 67 TYR CA C 7.518 1.231 -1.047 1.00 . A A . 67 TYR CA 1 1
7 8501 1 1 67 TYR CB C 6.312 0.365 -1.455 1.00 . A A . 67 TYR CB 1 1
7 8502 1 1 67 TYR CD1 C 6.976 0.143 -3.882 1.00 . A A . 67 TYR CD1 1 1
7 8503 1 1 67 TYR CD2 C 6.094 -1.780 -2.781 1.00 . A A . 67 TYR CD2 1 1
7 8504 1 1 67 TYR CE1 C 7.104 -0.579 -5.050 1.00 . A A . 67 TYR CE1 1 1
7 8505 1 1 67 TYR CE2 C 6.217 -2.514 -3.947 1.00 . A A . 67 TYR CE2 1 1
7 8506 1 1 67 TYR CG C 6.492 -0.446 -2.722 1.00 . A A . 67 TYR CG 1 1
7 8507 1 1 67 TYR CZ C 6.724 -1.908 -5.081 1.00 . A A . 67 TYR CZ 1 1
7 8508 1 1 67 TYR H H 8.282 -0.478 -0.086 1.00 . A A . 67 TYR H 1 1
7 8509 1 1 67 TYR HA H 7.943 1.686 -1.926 1.00 . A A . 67 TYR HA 1 1
7 8510 1 1 67 TYR HB2 H 6.085 -0.321 -0.651 1.00 . A A . 67 TYR HB2 1 1
7 8511 1 1 67 TYR HB3 H 5.460 1.008 -1.612 1.00 . A A . 67 TYR HB3 1 1
7 8512 1 1 67 TYR HD1 H 7.269 1.181 -3.861 1.00 . A A . 67 TYR HD1 1 1
7 8513 1 1 67 TYR HD2 H 5.701 -2.251 -1.892 1.00 . A A . 67 TYR HD2 1 1
7 8514 1 1 67 TYR HE1 H 7.507 -0.101 -5.934 1.00 . A A . 67 TYR HE1 1 1
7 8515 1 1 67 TYR HE2 H 5.904 -3.557 -3.969 1.00 . A A . 67 TYR HE2 1 1
7 8516 1 1 67 TYR HH H 6.459 -2.126 -6.977 1.00 . A A . 67 TYR HH 1 1
7 8517 1 1 67 TYR N N 8.541 0.405 -0.420 1.00 . A A . 67 TYR N 1 1
7 8518 1 1 67 TYR O O 6.721 2.061 1.064 1.00 . A A . 67 TYR O 1 1
7 8519 1 1 67 TYR OH O 6.846 -2.629 -6.244 1.00 . A A . 67 TYR OH 1 1
7 8520 1 1 68 CYS C C 5.420 5.463 -0.829 1.00 . A A . 68 CYS C 1 1
7 8521 1 1 68 CYS CA C 6.338 4.668 0.091 1.00 . A A . 68 CYS CA 1 1
7 8522 1 1 68 CYS CB C 7.455 5.567 0.643 1.00 . A A . 68 CYS CB 1 1
7 8523 1 1 68 CYS H H 7.110 3.647 -1.588 1.00 . A A . 68 CYS H 1 1
7 8524 1 1 68 CYS HA H 5.749 4.289 0.913 1.00 . A A . 68 CYS HA 1 1
7 8525 1 1 68 CYS HB2 H 8.167 4.954 1.162 1.00 . A A . 68 CYS HB2 1 1
7 8526 1 1 68 CYS HB3 H 7.947 6.070 -0.177 1.00 . A A . 68 CYS HB3 1 1
7 8527 1 1 68 CYS HG H 6.391 6.401 2.501 1.00 . A A . 68 CYS HG 1 1
7 8528 1 1 68 CYS N N 6.883 3.528 -0.641 1.00 . A A . 68 CYS N 1 1
7 8529 1 1 68 CYS O O 5.340 5.196 -2.032 1.00 . A A . 68 CYS O 1 1
7 8530 1 1 68 CYS SG S 6.901 6.834 1.811 1.00 . A A . 68 CYS SG 1 1
7 8531 1 1 69 LEU C C 4.222 8.692 -1.159 1.00 . A A . 69 LEU C 1 1
7 8532 1 1 69 LEU CA C 3.758 7.237 -1.017 1.00 . A A . 69 LEU CA 1 1
7 8533 1 1 69 LEU CB C 2.380 7.189 -0.339 1.00 . A A . 69 LEU CB 1 1
7 8534 1 1 69 LEU CD1 C 1.324 5.813 -2.162 1.00 . A A . 69 LEU CD1 1 1
7 8535 1 1 69 LEU CD2 C -0.113 7.051 -0.523 1.00 . A A . 69 LEU CD2 1 1
7 8536 1 1 69 LEU CG C 1.196 7.065 -1.299 1.00 . A A . 69 LEU CG 1 1
7 8537 1 1 69 LEU H H 4.812 6.585 0.709 1.00 . A A . 69 LEU H 1 1
7 8538 1 1 69 LEU HA H 3.666 6.803 -1.995 1.00 . A A . 69 LEU HA 1 1
7 8539 1 1 69 LEU HB2 H 2.357 6.343 0.334 1.00 . A A . 69 LEU HB2 1 1
7 8540 1 1 69 LEU HB3 H 2.248 8.088 0.244 1.00 . A A . 69 LEU HB3 1 1
7 8541 1 1 69 LEU HD11 H 2.030 5.126 -1.712 1.00 . A A . 69 LEU HD11 1 1
7 8542 1 1 69 LEU HD12 H 0.362 5.331 -2.244 1.00 . A A . 69 LEU HD12 1 1
7 8543 1 1 69 LEU HD13 H 1.670 6.087 -3.147 1.00 . A A . 69 LEU HD13 1 1
7 8544 1 1 69 LEU HD21 H -0.079 7.797 0.257 1.00 . A A . 69 LEU HD21 1 1
7 8545 1 1 69 LEU HD22 H -0.929 7.270 -1.194 1.00 . A A . 69 LEU HD22 1 1
7 8546 1 1 69 LEU HD23 H -0.260 6.078 -0.082 1.00 . A A . 69 LEU HD23 1 1
7 8547 1 1 69 LEU HG H 1.184 7.924 -1.956 1.00 . A A . 69 LEU HG 1 1
7 8548 1 1 69 LEU N N 4.711 6.429 -0.257 1.00 . A A . 69 LEU N 1 1
7 8549 1 1 69 LEU O O 4.663 9.300 -0.180 1.00 . A A . 69 LEU O 1 1
7 8550 1 1 70 PRO C C 3.491 11.693 -1.846 1.00 . A A . 70 PRO C 1 1
7 8551 1 1 70 PRO CA C 4.397 10.719 -2.619 1.00 . A A . 70 PRO CA 1 1
7 8552 1 1 70 PRO CB C 4.184 10.876 -4.146 1.00 . A A . 70 PRO CB 1 1
7 8553 1 1 70 PRO CD C 3.537 8.656 -3.596 1.00 . A A . 70 PRO CD 1 1
7 8554 1 1 70 PRO CG C 4.148 9.488 -4.680 1.00 . A A . 70 PRO CG 1 1
7 8555 1 1 70 PRO HA H 5.425 10.934 -2.385 1.00 . A A . 70 PRO HA 1 1
7 8556 1 1 70 PRO HB2 H 3.252 11.383 -4.343 1.00 . A A . 70 PRO HB2 1 1
7 8557 1 1 70 PRO HB3 H 4.999 11.442 -4.571 1.00 . A A . 70 PRO HB3 1 1
7 8558 1 1 70 PRO HD2 H 2.459 8.707 -3.638 1.00 . A A . 70 PRO HD2 1 1
7 8559 1 1 70 PRO HD3 H 3.875 7.637 -3.685 1.00 . A A . 70 PRO HD3 1 1
7 8560 1 1 70 PRO HG2 H 3.538 9.452 -5.572 1.00 . A A . 70 PRO HG2 1 1
7 8561 1 1 70 PRO HG3 H 5.152 9.151 -4.897 1.00 . A A . 70 PRO HG3 1 1
7 8562 1 1 70 PRO N N 4.056 9.299 -2.368 1.00 . A A . 70 PRO N 1 1
7 8563 1 1 70 PRO O O 3.047 11.414 -0.730 1.00 . A A . 70 PRO O 1 1
7 8564 1 1 71 ALA C C 0.852 13.409 -2.040 1.00 . A A . 71 ALA C 1 1
7 8565 1 1 71 ALA CA C 2.317 13.848 -1.898 1.00 . A A . 71 ALA CA 1 1
7 8566 1 1 71 ALA CB C 2.554 15.197 -2.576 1.00 . A A . 71 ALA CB 1 1
7 8567 1 1 71 ALA H H 3.588 12.972 -3.357 1.00 . A A . 71 ALA H 1 1
7 8568 1 1 71 ALA HA H 2.541 13.961 -0.849 1.00 . A A . 71 ALA HA 1 1
7 8569 1 1 71 ALA HB1 H 3.614 15.386 -2.643 1.00 . A A . 71 ALA HB1 1 1
7 8570 1 1 71 ALA HB2 H 2.129 15.184 -3.568 1.00 . A A . 71 ALA HB2 1 1
7 8571 1 1 71 ALA HB3 H 2.089 15.981 -1.995 1.00 . A A . 71 ALA HB3 1 1
7 8572 1 1 71 ALA N N 3.219 12.835 -2.463 1.00 . A A . 71 ALA N 1 1
7 8573 1 1 71 ALA O O 0.550 12.211 -2.089 1.00 . A A . 71 ALA O 1 1
7 8574 1 1 72 GLU C C -1.821 13.634 -3.690 1.00 . A A . 72 GLU C 1 1
7 8575 1 1 72 GLU CA C -1.486 14.109 -2.265 1.00 . A A . 72 GLU CA 1 1
7 8576 1 1 72 GLU CB C -2.307 15.359 -1.907 1.00 . A A . 72 GLU CB 1 1
7 8577 1 1 72 GLU CD C -3.396 16.075 0.274 1.00 . A A . 72 GLU CD 1 1
7 8578 1 1 72 GLU CG C -2.097 15.834 -0.467 1.00 . A A . 72 GLU CG 1 1
7 8579 1 1 72 GLU H H 0.256 15.313 -2.076 1.00 . A A . 72 GLU H 1 1
7 8580 1 1 72 GLU HA H -1.743 13.320 -1.570 1.00 . A A . 72 GLU HA 1 1
7 8581 1 1 72 GLU HB2 H -2.032 16.165 -2.573 1.00 . A A . 72 GLU HB2 1 1
7 8582 1 1 72 GLU HB3 H -3.357 15.137 -2.046 1.00 . A A . 72 GLU HB3 1 1
7 8583 1 1 72 GLU HG2 H -1.535 15.080 0.065 1.00 . A A . 72 GLU HG2 1 1
7 8584 1 1 72 GLU HG3 H -1.529 16.753 -0.483 1.00 . A A . 72 GLU HG3 1 1
7 8585 1 1 72 GLU N N -0.051 14.382 -2.121 1.00 . A A . 72 GLU N 1 1
7 8586 1 1 72 GLU O O -2.443 14.360 -4.471 1.00 . A A . 72 GLU O 1 1
7 8587 1 1 72 GLU OE1 O -4.149 15.105 0.482 1.00 . A A . 72 GLU OE1 1 1
7 8588 1 1 72 GLU OE2 O -3.676 17.235 0.630 1.00 . A A . 72 GLU OE2 1 1
7 8589 1 1 73 LEU C C -2.847 10.888 -5.269 1.00 . A A . 73 LEU C 1 1
7 8590 1 1 73 LEU CA C -1.621 11.807 -5.327 1.00 . A A . 73 LEU CA 1 1
7 8591 1 1 73 LEU CB C -0.373 11.032 -5.793 1.00 . A A . 73 LEU CB 1 1
7 8592 1 1 73 LEU CD1 C 0.143 12.191 -7.971 1.00 . A A . 73 LEU CD1 1 1
7 8593 1 1 73 LEU CD2 C 0.779 9.797 -7.645 1.00 . A A . 73 LEU CD2 1 1
7 8594 1 1 73 LEU CG C -0.240 10.871 -7.313 1.00 . A A . 73 LEU CG 1 1
7 8595 1 1 73 LEU H H -0.895 11.897 -3.338 1.00 . A A . 73 LEU H 1 1
7 8596 1 1 73 LEU HA H -1.815 12.602 -6.034 1.00 . A A . 73 LEU HA 1 1
7 8597 1 1 73 LEU HB2 H 0.503 11.553 -5.433 1.00 . A A . 73 LEU HB2 1 1
7 8598 1 1 73 LEU HB3 H -0.389 10.048 -5.346 1.00 . A A . 73 LEU HB3 1 1
7 8599 1 1 73 LEU HD11 H 0.974 12.631 -7.440 1.00 . A A . 73 LEU HD11 1 1
7 8600 1 1 73 LEU HD12 H 0.426 12.011 -8.998 1.00 . A A . 73 LEU HD12 1 1
7 8601 1 1 73 LEU HD13 H -0.699 12.865 -7.945 1.00 . A A . 73 LEU HD13 1 1
7 8602 1 1 73 LEU HD21 H 1.708 10.009 -7.135 1.00 . A A . 73 LEU HD21 1 1
7 8603 1 1 73 LEU HD22 H 0.404 8.838 -7.325 1.00 . A A . 73 LEU HD22 1 1
7 8604 1 1 73 LEU HD23 H 0.950 9.780 -8.713 1.00 . A A . 73 LEU HD23 1 1
7 8605 1 1 73 LEU HG H -1.192 10.563 -7.719 1.00 . A A . 73 LEU HG 1 1
7 8606 1 1 73 LEU N N -1.385 12.413 -4.015 1.00 . A A . 73 LEU N 1 1
7 8607 1 1 73 LEU O O -2.740 9.700 -4.943 1.00 . A A . 73 LEU O 1 1
7 8608 1 1 74 GLY C C -6.454 11.646 -5.581 1.00 . A A . 74 GLY C 1 1
7 8609 1 1 74 GLY CA C -5.259 10.720 -5.485 1.00 . A A . 74 GLY CA 1 1
7 8610 1 1 74 GLY H H -4.033 12.412 -5.774 1.00 . A A . 74 GLY H 1 1
7 8611 1 1 74 GLY HA2 H -5.285 10.018 -6.307 1.00 . A A . 74 GLY HA2 1 1
7 8612 1 1 74 GLY HA3 H -5.312 10.176 -4.553 1.00 . A A . 74 GLY HA3 1 1
7 8613 1 1 74 GLY N N -4.014 11.462 -5.535 1.00 . A A . 74 GLY N 1 1
7 8614 1 1 74 GLY O O -6.440 12.745 -5.018 1.00 . A A . 74 GLY O 1 1
7 8615 1 1 75 VAL C C -9.362 12.443 -5.183 1.00 . A A . 75 VAL C 1 1
7 8616 1 1 75 VAL CA C -8.702 12.006 -6.509 1.00 . A A . 75 VAL CA 1 1
7 8617 1 1 75 VAL CB C -9.736 11.246 -7.382 1.00 . A A . 75 VAL CB 1 1
7 8618 1 1 75 VAL CG1 C -9.248 11.129 -8.820 1.00 . A A . 75 VAL CG1 1 1
7 8619 1 1 75 VAL CG2 C -10.030 9.860 -6.818 1.00 . A A . 75 VAL CG2 1 1
7 8620 1 1 75 VAL H H -7.420 10.333 -6.728 1.00 . A A . 75 VAL H 1 1
7 8621 1 1 75 VAL HA H -8.404 12.892 -7.052 1.00 . A A . 75 VAL HA 1 1
7 8622 1 1 75 VAL HB H -10.658 11.809 -7.390 1.00 . A A . 75 VAL HB 1 1
7 8623 1 1 75 VAL HG11 H -8.875 12.085 -9.157 1.00 . A A . 75 VAL HG11 1 1
7 8624 1 1 75 VAL HG12 H -8.459 10.396 -8.873 1.00 . A A . 75 VAL HG12 1 1
7 8625 1 1 75 VAL HG13 H -10.067 10.821 -9.456 1.00 . A A . 75 VAL HG13 1 1
7 8626 1 1 75 VAL HG21 H -10.410 9.950 -5.814 1.00 . A A . 75 VAL HG21 1 1
7 8627 1 1 75 VAL HG22 H -10.766 9.369 -7.438 1.00 . A A . 75 VAL HG22 1 1
7 8628 1 1 75 VAL HG23 H -9.123 9.276 -6.808 1.00 . A A . 75 VAL HG23 1 1
7 8629 1 1 75 VAL N N -7.490 11.205 -6.294 1.00 . A A . 75 VAL N 1 1
7 8630 1 1 75 VAL O O -9.356 11.707 -4.192 1.00 . A A . 75 VAL O 1 1
7 8631 1 1 76 PRO C C -11.917 13.524 -3.573 1.00 . A A . 76 PRO C 1 1
7 8632 1 1 76 PRO CA C -10.603 14.224 -3.962 1.00 . A A . 76 PRO CA 1 1
7 8633 1 1 76 PRO CB C -10.862 15.684 -4.363 1.00 . A A . 76 PRO CB 1 1
7 8634 1 1 76 PRO CD C -9.996 14.601 -6.303 1.00 . A A . 76 PRO CD 1 1
7 8635 1 1 76 PRO CG C -10.960 15.660 -5.848 1.00 . A A . 76 PRO CG 1 1
7 8636 1 1 76 PRO HA H -9.934 14.201 -3.116 1.00 . A A . 76 PRO HA 1 1
7 8637 1 1 76 PRO HB2 H -11.779 16.037 -3.913 1.00 . A A . 76 PRO HB2 1 1
7 8638 1 1 76 PRO HB3 H -10.037 16.298 -4.034 1.00 . A A . 76 PRO HB3 1 1
7 8639 1 1 76 PRO HD2 H -10.365 14.118 -7.197 1.00 . A A . 76 PRO HD2 1 1
7 8640 1 1 76 PRO HD3 H -9.022 15.033 -6.484 1.00 . A A . 76 PRO HD3 1 1
7 8641 1 1 76 PRO HG2 H -11.968 15.410 -6.149 1.00 . A A . 76 PRO HG2 1 1
7 8642 1 1 76 PRO HG3 H -10.676 16.620 -6.251 1.00 . A A . 76 PRO HG3 1 1
7 8643 1 1 76 PRO N N -9.955 13.657 -5.164 1.00 . A A . 76 PRO N 1 1
7 8644 1 1 76 PRO O O -12.400 13.685 -2.455 1.00 . A A . 76 PRO O 1 1
7 8645 1 1 77 THR C C -13.514 10.745 -3.375 1.00 . A A . 77 THR C 1 1
7 8646 1 1 77 THR CA C -13.725 12.004 -4.253 1.00 . A A . 77 THR CA 1 1
7 8647 1 1 77 THR CB C -14.352 11.637 -5.621 1.00 . A A . 77 THR CB 1 1
7 8648 1 1 77 THR CG2 C -13.560 10.609 -6.425 1.00 . A A . 77 THR CG2 1 1
7 8649 1 1 77 THR H H -12.026 12.637 -5.360 1.00 . A A . 77 THR H 1 1
7 8650 1 1 77 THR HA H -14.399 12.679 -3.726 1.00 . A A . 77 THR HA 1 1
7 8651 1 1 77 THR HB H -14.402 12.536 -6.220 1.00 . A A . 77 THR HB 1 1
7 8652 1 1 77 THR HG1 H -16.129 11.642 -4.765 1.00 . A A . 77 THR HG1 1 1
7 8653 1 1 77 THR HG21 H -12.502 10.739 -6.247 1.00 . A A . 77 THR HG21 1 1
7 8654 1 1 77 THR HG22 H -13.850 9.609 -6.131 1.00 . A A . 77 THR HG22 1 1
7 8655 1 1 77 THR HG23 H -13.761 10.742 -7.479 1.00 . A A . 77 THR HG23 1 1
7 8656 1 1 77 THR N N -12.468 12.727 -4.489 1.00 . A A . 77 THR N 1 1
7 8657 1 1 77 THR O O -14.351 9.839 -3.359 1.00 . A A . 77 THR O 1 1
7 8658 1 1 77 THR OG1 O -15.679 11.148 -5.474 1.00 . A A . 77 THR OG1 1 1
7 8659 1 1 78 THR C C -11.274 10.097 -0.526 1.00 . A A . 78 THR C 1 1
7 8660 1 1 78 THR CA C -12.102 9.602 -1.718 1.00 . A A . 78 THR CA 1 1
7 8661 1 1 78 THR CB C -11.347 8.484 -2.471 1.00 . A A . 78 THR CB 1 1
7 8662 1 1 78 THR CG2 C -12.263 7.434 -3.070 1.00 . A A . 78 THR CG2 1 1
7 8663 1 1 78 THR H H -11.799 11.479 -2.648 1.00 . A A . 78 THR H 1 1
7 8664 1 1 78 THR HA H -13.035 9.203 -1.342 1.00 . A A . 78 THR HA 1 1
7 8665 1 1 78 THR HB H -10.690 7.976 -1.778 1.00 . A A . 78 THR HB 1 1
7 8666 1 1 78 THR HG1 H -10.340 9.932 -3.335 1.00 . A A . 78 THR HG1 1 1
7 8667 1 1 78 THR HG21 H -12.960 7.091 -2.319 1.00 . A A . 78 THR HG21 1 1
7 8668 1 1 78 THR HG22 H -12.809 7.859 -3.899 1.00 . A A . 78 THR HG22 1 1
7 8669 1 1 78 THR HG23 H -11.674 6.599 -3.418 1.00 . A A . 78 THR HG23 1 1
7 8670 1 1 78 THR N N -12.417 10.719 -2.612 1.00 . A A . 78 THR N 1 1
7 8671 1 1 78 THR O O -10.241 10.760 -0.752 1.00 . A A . 78 THR O 1 1
7 8672 1 1 78 THR OXT O -11.663 9.815 0.626 1.00 . A A . 78 THR OXT 1 1
7 8673 1 1 78 THR OG1 O -10.553 9.012 -3.526 1.00 . A A . 78 THR OG1 1 1
8 8674 1 1 1 MET C C -13.949 -3.509 14.314 1.00 . A A . 1 MET C 1 1
8 8675 1 1 1 MET CA C -13.305 -3.201 15.668 1.00 . A A . 1 MET CA 1 1
8 8676 1 1 1 MET CB C -11.918 -3.865 15.751 1.00 . A A . 1 MET CB 1 1
8 8677 1 1 1 MET CE C -9.108 -5.315 16.386 1.00 . A A . 1 MET CE 1 1
8 8678 1 1 1 MET CG C -11.142 -3.528 17.018 1.00 . A A . 1 MET CG 1 1
8 8679 1 1 1 MET H1 H -14.329 -4.710 16.623 1.00 . A A . 1 MET H1 1 1
8 8680 1 1 1 MET H2 H -13.641 -3.535 17.674 1.00 . A A . 1 MET H2 1 1
8 8681 1 1 1 MET H3 H -15.045 -3.151 16.760 1.00 . A A . 1 MET H3 1 1
8 8682 1 1 1 MET HA H -13.193 -2.134 15.774 1.00 . A A . 1 MET HA 1 1
8 8683 1 1 1 MET HB2 H -12.041 -4.938 15.702 1.00 . A A . 1 MET HB2 1 1
8 8684 1 1 1 MET HB3 H -11.332 -3.541 14.905 1.00 . A A . 1 MET HB3 1 1
8 8685 1 1 1 MET HE1 H -10.038 -5.847 16.498 1.00 . A A . 1 MET HE1 1 1
8 8686 1 1 1 MET HE2 H -8.762 -5.405 15.368 1.00 . A A . 1 MET HE2 1 1
8 8687 1 1 1 MET HE3 H -8.374 -5.730 17.059 1.00 . A A . 1 MET HE3 1 1
8 8688 1 1 1 MET HG2 H -11.420 -2.530 17.340 1.00 . A A . 1 MET HG2 1 1
8 8689 1 1 1 MET HG3 H -11.412 -4.233 17.791 1.00 . A A . 1 MET HG3 1 1
8 8690 1 1 1 MET N N -14.154 -3.695 16.781 1.00 . A A . 1 MET N 1 1
8 8691 1 1 1 MET O O -13.993 -4.668 13.888 1.00 . A A . 1 MET O 1 1
8 8692 1 1 1 MET SD S -9.348 -3.587 16.776 1.00 . A A . 1 MET SD 1 1
8 8693 1 1 2 ARG C C -13.962 -2.521 11.212 1.00 . A A . 2 ARG C 1 1
8 8694 1 1 2 ARG CA C -15.031 -2.609 12.301 1.00 . A A . 2 ARG CA 1 1
8 8695 1 1 2 ARG CB C -16.098 -1.528 12.094 1.00 . A A . 2 ARG CB 1 1
8 8696 1 1 2 ARG CD C -18.200 -2.874 12.486 1.00 . A A . 2 ARG CD 1 1
8 8697 1 1 2 ARG CG C -17.340 -1.707 12.963 1.00 . A A . 2 ARG CG 1 1
8 8698 1 1 2 ARG CZ C -17.942 -5.344 12.498 1.00 . A A . 2 ARG CZ 1 1
8 8699 1 1 2 ARG H H -14.319 -1.564 14.010 1.00 . A A . 2 ARG H 1 1
8 8700 1 1 2 ARG HA H -15.500 -3.582 12.247 1.00 . A A . 2 ARG HA 1 1
8 8701 1 1 2 ARG HB2 H -15.660 -0.570 12.322 1.00 . A A . 2 ARG HB2 1 1
8 8702 1 1 2 ARG HB3 H -16.408 -1.532 11.059 1.00 . A A . 2 ARG HB3 1 1
8 8703 1 1 2 ARG HD2 H -19.227 -2.683 12.768 1.00 . A A . 2 ARG HD2 1 1
8 8704 1 1 2 ARG HD3 H -18.133 -2.937 11.408 1.00 . A A . 2 ARG HD3 1 1
8 8705 1 1 2 ARG HE H -17.359 -4.114 13.975 1.00 . A A . 2 ARG HE 1 1
8 8706 1 1 2 ARG HG2 H -17.035 -1.887 13.983 1.00 . A A . 2 ARG HG2 1 1
8 8707 1 1 2 ARG HG3 H -17.930 -0.799 12.919 1.00 . A A . 2 ARG HG3 1 1
8 8708 1 1 2 ARG HH11 H -18.804 -4.598 10.816 1.00 . A A . 2 ARG HH11 1 1
8 8709 1 1 2 ARG HH12 H -18.608 -6.330 10.852 1.00 . A A . 2 ARG HH12 1 1
8 8710 1 1 2 ARG HH21 H -17.113 -6.381 14.027 1.00 . A A . 2 ARG HH21 1 1
8 8711 1 1 2 ARG HH22 H -17.654 -7.343 12.678 1.00 . A A . 2 ARG HH22 1 1
8 8712 1 1 2 ARG N N -14.420 -2.465 13.629 1.00 . A A . 2 ARG N 1 1
8 8713 1 1 2 ARG NE N -17.776 -4.149 13.080 1.00 . A A . 2 ARG NE 1 1
8 8714 1 1 2 ARG NH1 N -18.490 -5.429 11.293 1.00 . A A . 2 ARG NH1 1 1
8 8715 1 1 2 ARG NH2 N -17.522 -6.439 13.112 1.00 . A A . 2 ARG NH2 1 1
8 8716 1 1 2 ARG O O -13.962 -1.602 10.388 1.00 . A A . 2 ARG O 1 1
8 8717 1 1 3 SER C C -12.421 -4.003 8.898 1.00 . A A . 3 SER C 1 1
8 8718 1 1 3 SER CA C -11.941 -3.546 10.281 1.00 . A A . 3 SER CA 1 1
8 8719 1 1 3 SER CB C -10.850 -4.494 10.808 1.00 . A A . 3 SER CB 1 1
8 8720 1 1 3 SER H H -13.115 -4.166 11.927 1.00 . A A . 3 SER H 1 1
8 8721 1 1 3 SER HA H -11.522 -2.550 10.193 1.00 . A A . 3 SER HA 1 1
8 8722 1 1 3 SER HB2 H -11.132 -5.517 10.611 1.00 . A A . 3 SER HB2 1 1
8 8723 1 1 3 SER HB3 H -9.918 -4.277 10.307 1.00 . A A . 3 SER HB3 1 1
8 8724 1 1 3 SER HG H -10.378 -3.427 12.392 1.00 . A A . 3 SER HG 1 1
8 8725 1 1 3 SER N N -13.051 -3.484 11.231 1.00 . A A . 3 SER N 1 1
8 8726 1 1 3 SER O O -12.853 -5.145 8.726 1.00 . A A . 3 SER O 1 1
8 8727 1 1 3 SER OG O -10.663 -4.335 12.210 1.00 . A A . 3 SER OG 1 1
8 8728 1 1 4 SER C C -14.294 -3.566 6.428 1.00 . A A . 4 SER C 1 1
8 8729 1 1 4 SER CA C -12.773 -3.360 6.543 1.00 . A A . 4 SER CA 1 1
8 8730 1 1 4 SER CB C -12.011 -4.575 5.975 1.00 . A A . 4 SER CB 1 1
8 8731 1 1 4 SER H H -12.012 -2.197 8.142 1.00 . A A . 4 SER H 1 1
8 8732 1 1 4 SER HA H -12.509 -2.491 5.959 1.00 . A A . 4 SER HA 1 1
8 8733 1 1 4 SER HB2 H -12.453 -5.487 6.351 1.00 . A A . 4 SER HB2 1 1
8 8734 1 1 4 SER HB3 H -12.079 -4.565 4.897 1.00 . A A . 4 SER HB3 1 1
8 8735 1 1 4 SER HG H -10.104 -4.240 5.597 1.00 . A A . 4 SER HG 1 1
8 8736 1 1 4 SER N N -12.363 -3.086 7.928 1.00 . A A . 4 SER N 1 1
8 8737 1 1 4 SER O O -14.756 -4.511 5.782 1.00 . A A . 4 SER O 1 1
8 8738 1 1 4 SER OG O -10.636 -4.548 6.345 1.00 . A A . 4 SER OG 1 1
8 8739 1 1 5 ALA C C -17.006 -2.219 5.595 1.00 . A A . 5 ALA C 1 1
8 8740 1 1 5 ALA CA C -16.534 -2.701 6.966 1.00 . A A . 5 ALA CA 1 1
8 8741 1 1 5 ALA CB C -17.158 -1.865 8.084 1.00 . A A . 5 ALA CB 1 1
8 8742 1 1 5 ALA H H -14.632 -1.914 7.509 1.00 . A A . 5 ALA H 1 1
8 8743 1 1 5 ALA HA H -16.848 -3.727 7.103 1.00 . A A . 5 ALA HA 1 1
8 8744 1 1 5 ALA HB1 H -16.751 -0.864 8.063 1.00 . A A . 5 ALA HB1 1 1
8 8745 1 1 5 ALA HB2 H -18.230 -1.820 7.948 1.00 . A A . 5 ALA HB2 1 1
8 8746 1 1 5 ALA HB3 H -16.939 -2.321 9.037 1.00 . A A . 5 ALA HB3 1 1
8 8747 1 1 5 ALA N N -15.065 -2.657 7.038 1.00 . A A . 5 ALA N 1 1
8 8748 1 1 5 ALA O O -17.525 -2.999 4.796 1.00 . A A . 5 ALA O 1 1
8 8749 1 1 6 LYS C C -15.836 -0.547 3.104 1.00 . A A . 6 LYS C 1 1
8 8750 1 1 6 LYS CA C -17.066 -0.363 3.999 1.00 . A A . 6 LYS CA 1 1
8 8751 1 1 6 LYS CB C -17.423 1.128 4.124 1.00 . A A . 6 LYS CB 1 1
8 8752 1 1 6 LYS CD C -18.739 2.905 5.358 1.00 . A A . 6 LYS CD 1 1
8 8753 1 1 6 LYS CE C -19.048 3.727 4.110 1.00 . A A . 6 LYS CE 1 1
8 8754 1 1 6 LYS CG C -18.607 1.413 5.051 1.00 . A A . 6 LYS CG 1 1
8 8755 1 1 6 LYS H H -16.299 -0.389 5.974 1.00 . A A . 6 LYS H 1 1
8 8756 1 1 6 LYS HA H -17.903 -0.897 3.568 1.00 . A A . 6 LYS HA 1 1
8 8757 1 1 6 LYS HB2 H -16.564 1.662 4.503 1.00 . A A . 6 LYS HB2 1 1
8 8758 1 1 6 LYS HB3 H -17.666 1.507 3.141 1.00 . A A . 6 LYS HB3 1 1
8 8759 1 1 6 LYS HD2 H -19.538 3.045 6.074 1.00 . A A . 6 LYS HD2 1 1
8 8760 1 1 6 LYS HD3 H -17.811 3.255 5.785 1.00 . A A . 6 LYS HD3 1 1
8 8761 1 1 6 LYS HE2 H -19.214 4.756 4.402 1.00 . A A . 6 LYS HE2 1 1
8 8762 1 1 6 LYS HE3 H -18.202 3.678 3.443 1.00 . A A . 6 LYS HE3 1 1
8 8763 1 1 6 LYS HG2 H -19.514 1.067 4.581 1.00 . A A . 6 LYS HG2 1 1
8 8764 1 1 6 LYS HG3 H -18.462 0.880 5.979 1.00 . A A . 6 LYS HG3 1 1
8 8765 1 1 6 LYS HZ1 H -21.069 3.189 4.047 1.00 . A A . 6 LYS HZ1 1 1
8 8766 1 1 6 LYS HZ2 H -20.488 3.866 2.595 1.00 . A A . 6 LYS HZ2 1 1
8 8767 1 1 6 LYS HZ3 H -20.080 2.268 3.013 1.00 . A A . 6 LYS HZ3 1 1
8 8768 1 1 6 LYS N N -16.778 -0.937 5.314 1.00 . A A . 6 LYS N 1 1
8 8769 1 1 6 LYS NZ N -20.251 3.229 3.393 1.00 . A A . 6 LYS NZ 1 1
8 8770 1 1 6 LYS O O -14.715 -0.647 3.607 1.00 . A A . 6 LYS O 1 1
8 8771 1 1 7 GLN C C -14.013 0.412 0.688 1.00 . A A . 7 GLN C 1 1
8 8772 1 1 7 GLN CA C -14.898 -0.829 0.869 1.00 . A A . 7 GLN CA 1 1
8 8773 1 1 7 GLN CB C -15.357 -1.346 -0.494 1.00 . A A . 7 GLN CB 1 1
8 8774 1 1 7 GLN CD C -14.294 -3.667 -0.477 1.00 . A A . 7 GLN CD 1 1
8 8775 1 1 7 GLN CG C -14.330 -2.286 -1.127 1.00 . A A . 7 GLN CG 1 1
8 8776 1 1 7 GLN H H -16.942 -0.545 1.427 1.00 . A A . 7 GLN H 1 1
8 8777 1 1 7 GLN HA H -14.291 -1.599 1.319 1.00 . A A . 7 GLN HA 1 1
8 8778 1 1 7 GLN HB2 H -16.290 -1.879 -0.382 1.00 . A A . 7 GLN HB2 1 1
8 8779 1 1 7 GLN HB3 H -15.509 -0.510 -1.160 1.00 . A A . 7 GLN HB3 1 1
8 8780 1 1 7 GLN HE21 H -12.524 -4.049 -1.301 1.00 . A A . 7 GLN HE21 1 1
8 8781 1 1 7 GLN HE22 H -13.175 -5.301 -0.304 1.00 . A A . 7 GLN HE22 1 1
8 8782 1 1 7 GLN HG2 H -14.562 -2.401 -2.175 1.00 . A A . 7 GLN HG2 1 1
8 8783 1 1 7 GLN HG3 H -13.352 -1.834 -1.021 1.00 . A A . 7 GLN HG3 1 1
8 8784 1 1 7 GLN N N -16.028 -0.600 1.786 1.00 . A A . 7 GLN N 1 1
8 8785 1 1 7 GLN NE2 N -13.222 -4.411 -0.716 1.00 . A A . 7 GLN NE2 1 1
8 8786 1 1 7 GLN O O -12.892 0.303 0.184 1.00 . A A . 7 GLN O 1 1
8 8787 1 1 7 GLN OE1 O -15.211 -4.050 0.251 1.00 . A A . 7 GLN OE1 1 1
8 8788 1 1 8 GLU C C -12.691 2.863 2.245 1.00 . A A . 8 GLU C 1 1
8 8789 1 1 8 GLU CA C -13.675 2.808 1.063 1.00 . A A . 8 GLU CA 1 1
8 8790 1 1 8 GLU CB C -14.573 4.050 1.034 1.00 . A A . 8 GLU CB 1 1
8 8791 1 1 8 GLU CD C -16.347 5.386 2.227 1.00 . A A . 8 GLU CD 1 1
8 8792 1 1 8 GLU CG C -15.736 4.018 2.020 1.00 . A A . 8 GLU CG 1 1
8 8793 1 1 8 GLU H H -15.367 1.614 1.551 1.00 . A A . 8 GLU H 1 1
8 8794 1 1 8 GLU HA H -13.102 2.781 0.146 1.00 . A A . 8 GLU HA 1 1
8 8795 1 1 8 GLU HB2 H -13.966 4.917 1.251 1.00 . A A . 8 GLU HB2 1 1
8 8796 1 1 8 GLU HB3 H -14.979 4.154 0.040 1.00 . A A . 8 GLU HB3 1 1
8 8797 1 1 8 GLU HG2 H -16.497 3.353 1.638 1.00 . A A . 8 GLU HG2 1 1
8 8798 1 1 8 GLU HG3 H -15.379 3.649 2.971 1.00 . A A . 8 GLU HG3 1 1
8 8799 1 1 8 GLU N N -14.486 1.583 1.121 1.00 . A A . 8 GLU N 1 1
8 8800 1 1 8 GLU O O -12.383 3.934 2.767 1.00 . A A . 8 GLU O 1 1
8 8801 1 1 8 GLU OE1 O -16.434 6.150 1.244 1.00 . A A . 8 GLU OE1 1 1
8 8802 1 1 8 GLU OE2 O -16.682 5.722 3.379 1.00 . A A . 8 GLU OE2 1 1
8 8803 1 1 9 GLU C C -9.951 0.902 3.203 1.00 . A A . 9 GLU C 1 1
8 8804 1 1 9 GLU CA C -11.237 1.540 3.737 1.00 . A A . 9 GLU CA 1 1
8 8805 1 1 9 GLU CB C -11.822 0.711 4.895 1.00 . A A . 9 GLU CB 1 1
8 8806 1 1 9 GLU CD C -13.742 0.724 6.576 1.00 . A A . 9 GLU CD 1 1
8 8807 1 1 9 GLU CG C -12.682 1.535 5.851 1.00 . A A . 9 GLU CG 1 1
8 8808 1 1 9 GLU H H -12.489 0.885 2.145 1.00 . A A . 9 GLU H 1 1
8 8809 1 1 9 GLU HA H -10.997 2.524 4.108 1.00 . A A . 9 GLU HA 1 1
8 8810 1 1 9 GLU HB2 H -12.426 -0.087 4.489 1.00 . A A . 9 GLU HB2 1 1
8 8811 1 1 9 GLU HB3 H -11.009 0.280 5.463 1.00 . A A . 9 GLU HB3 1 1
8 8812 1 1 9 GLU HG2 H -12.036 1.984 6.588 1.00 . A A . 9 GLU HG2 1 1
8 8813 1 1 9 GLU HG3 H -13.172 2.314 5.284 1.00 . A A . 9 GLU HG3 1 1
8 8814 1 1 9 GLU N N -12.213 1.687 2.647 1.00 . A A . 9 GLU N 1 1
8 8815 1 1 9 GLU O O -8.851 1.316 3.572 1.00 . A A . 9 GLU O 1 1
8 8816 1 1 9 GLU OE1 O -13.388 -0.281 7.223 1.00 . A A . 9 GLU OE1 1 1
8 8817 1 1 9 GLU OE2 O -14.923 1.132 6.556 1.00 . A A . 9 GLU OE2 1 1
8 8818 1 1 10 LEU C C -7.965 0.314 1.034 1.00 . A A . 10 LEU C 1 1
8 8819 1 1 10 LEU CA C -8.987 -0.703 1.564 1.00 . A A . 10 LEU CA 1 1
8 8820 1 1 10 LEU CB C -9.547 -1.562 0.412 1.00 . A A . 10 LEU CB 1 1
8 8821 1 1 10 LEU CD1 C -7.577 -3.146 0.498 1.00 . A A . 10 LEU CD1 1 1
8 8822 1 1 10 LEU CD2 C -9.263 -3.323 -1.356 1.00 . A A . 10 LEU CD2 1 1
8 8823 1 1 10 LEU CG C -8.529 -2.372 -0.412 1.00 . A A . 10 LEU CG 1 1
8 8824 1 1 10 LEU H H -11.026 -0.281 1.992 1.00 . A A . 10 LEU H 1 1
8 8825 1 1 10 LEU HA H -8.500 -1.345 2.281 1.00 . A A . 10 LEU HA 1 1
8 8826 1 1 10 LEU HB2 H -10.260 -2.257 0.831 1.00 . A A . 10 LEU HB2 1 1
8 8827 1 1 10 LEU HB3 H -10.077 -0.906 -0.266 1.00 . A A . 10 LEU HB3 1 1
8 8828 1 1 10 LEU HD11 H -8.063 -3.350 1.438 1.00 . A A . 10 LEU HD11 1 1
8 8829 1 1 10 LEU HD12 H -7.305 -4.080 0.029 1.00 . A A . 10 LEU HD12 1 1
8 8830 1 1 10 LEU HD13 H -6.687 -2.561 0.673 1.00 . A A . 10 LEU HD13 1 1
8 8831 1 1 10 LEU HD21 H -10.170 -2.854 -1.708 1.00 . A A . 10 LEU HD21 1 1
8 8832 1 1 10 LEU HD22 H -8.635 -3.562 -2.203 1.00 . A A . 10 LEU HD22 1 1
8 8833 1 1 10 LEU HD23 H -9.511 -4.234 -0.829 1.00 . A A . 10 LEU HD23 1 1
8 8834 1 1 10 LEU HG H -7.940 -1.693 -1.014 1.00 . A A . 10 LEU HG 1 1
8 8835 1 1 10 LEU N N -10.109 -0.029 2.247 1.00 . A A . 10 LEU N 1 1
8 8836 1 1 10 LEU O O -6.769 0.034 0.973 1.00 . A A . 10 LEU O 1 1
8 8837 1 1 11 VAL C C -6.827 3.239 1.412 1.00 . A A . 11 VAL C 1 1
8 8838 1 1 11 VAL CA C -7.613 2.614 0.246 1.00 . A A . 11 VAL CA 1 1
8 8839 1 1 11 VAL CB C -8.466 3.709 -0.453 1.00 . A A . 11 VAL CB 1 1
8 8840 1 1 11 VAL CG1 C -7.612 4.911 -0.860 1.00 . A A . 11 VAL CG1 1 1
8 8841 1 1 11 VAL CG2 C -9.196 3.136 -1.663 1.00 . A A . 11 VAL CG2 1 1
8 8842 1 1 11 VAL H H -9.419 1.667 0.810 1.00 . A A . 11 VAL H 1 1
8 8843 1 1 11 VAL HA H -6.901 2.216 -0.475 1.00 . A A . 11 VAL HA 1 1
8 8844 1 1 11 VAL HB H -9.215 4.054 0.248 1.00 . A A . 11 VAL HB 1 1
8 8845 1 1 11 VAL HG11 H -6.582 4.608 -0.971 1.00 . A A . 11 VAL HG11 1 1
8 8846 1 1 11 VAL HG12 H -7.972 5.305 -1.797 1.00 . A A . 11 VAL HG12 1 1
8 8847 1 1 11 VAL HG13 H -7.679 5.677 -0.101 1.00 . A A . 11 VAL HG13 1 1
8 8848 1 1 11 VAL HG21 H -8.489 2.642 -2.309 1.00 . A A . 11 VAL HG21 1 1
8 8849 1 1 11 VAL HG22 H -9.941 2.427 -1.336 1.00 . A A . 11 VAL HG22 1 1
8 8850 1 1 11 VAL HG23 H -9.680 3.935 -2.207 1.00 . A A . 11 VAL HG23 1 1
8 8851 1 1 11 VAL N N -8.456 1.512 0.703 1.00 . A A . 11 VAL N 1 1
8 8852 1 1 11 VAL O O -5.619 3.406 1.312 1.00 . A A . 11 VAL O 1 1
8 8853 1 1 12 LYS C C -5.756 3.233 4.248 1.00 . A A . 12 LYS C 1 1
8 8854 1 1 12 LYS CA C -6.834 4.172 3.692 1.00 . A A . 12 LYS CA 1 1
8 8855 1 1 12 LYS CB C -7.836 4.531 4.800 1.00 . A A . 12 LYS CB 1 1
8 8856 1 1 12 LYS CD C -10.064 5.389 3.994 1.00 . A A . 12 LYS CD 1 1
8 8857 1 1 12 LYS CE C -11.097 5.427 5.122 1.00 . A A . 12 LYS CE 1 1
8 8858 1 1 12 LYS CG C -8.676 5.768 4.487 1.00 . A A . 12 LYS CG 1 1
8 8859 1 1 12 LYS H H -8.470 3.383 2.571 1.00 . A A . 12 LYS H 1 1
8 8860 1 1 12 LYS HA H -6.357 5.080 3.357 1.00 . A A . 12 LYS HA 1 1
8 8861 1 1 12 LYS HB2 H -8.500 3.693 4.958 1.00 . A A . 12 LYS HB2 1 1
8 8862 1 1 12 LYS HB3 H -7.294 4.718 5.717 1.00 . A A . 12 LYS HB3 1 1
8 8863 1 1 12 LYS HD2 H -10.362 6.072 3.213 1.00 . A A . 12 LYS HD2 1 1
8 8864 1 1 12 LYS HD3 H -10.019 4.391 3.593 1.00 . A A . 12 LYS HD3 1 1
8 8865 1 1 12 LYS HE2 H -11.813 4.634 4.974 1.00 . A A . 12 LYS HE2 1 1
8 8866 1 1 12 LYS HE3 H -10.592 5.274 6.064 1.00 . A A . 12 LYS HE3 1 1
8 8867 1 1 12 LYS HG2 H -8.767 6.366 5.383 1.00 . A A . 12 LYS HG2 1 1
8 8868 1 1 12 LYS HG3 H -8.178 6.344 3.722 1.00 . A A . 12 LYS HG3 1 1
8 8869 1 1 12 LYS HZ1 H -11.342 7.434 4.570 1.00 . A A . 12 LYS HZ1 1 1
8 8870 1 1 12 LYS HZ2 H -12.807 6.603 4.831 1.00 . A A . 12 LYS HZ2 1 1
8 8871 1 1 12 LYS HZ3 H -11.850 7.082 6.157 1.00 . A A . 12 LYS HZ3 1 1
8 8872 1 1 12 LYS N N -7.509 3.573 2.523 1.00 . A A . 12 LYS N 1 1
8 8873 1 1 12 LYS NZ N -11.823 6.724 5.173 1.00 . A A . 12 LYS NZ 1 1
8 8874 1 1 12 LYS O O -4.653 3.673 4.581 1.00 . A A . 12 LYS O 1 1
8 8875 1 1 13 ALA C C -3.924 0.799 3.801 1.00 . A A . 13 ALA C 1 1
8 8876 1 1 13 ALA CA C -5.131 0.909 4.749 1.00 . A A . 13 ALA CA 1 1
8 8877 1 1 13 ALA CB C -5.833 -0.443 4.883 1.00 . A A . 13 ALA CB 1 1
8 8878 1 1 13 ALA H H -6.969 1.658 3.992 1.00 . A A . 13 ALA H 1 1
8 8879 1 1 13 ALA HA H -4.776 1.197 5.730 1.00 . A A . 13 ALA HA 1 1
8 8880 1 1 13 ALA HB1 H -6.699 -0.337 5.521 1.00 . A A . 13 ALA HB1 1 1
8 8881 1 1 13 ALA HB2 H -6.145 -0.793 3.907 1.00 . A A . 13 ALA HB2 1 1
8 8882 1 1 13 ALA HB3 H -5.153 -1.160 5.321 1.00 . A A . 13 ALA HB3 1 1
8 8883 1 1 13 ALA N N -6.074 1.934 4.290 1.00 . A A . 13 ALA N 1 1
8 8884 1 1 13 ALA O O -2.785 0.737 4.252 1.00 . A A . 13 ALA O 1 1
8 8885 1 1 14 PHE C C -2.115 1.875 1.610 1.00 . A A . 14 PHE C 1 1
8 8886 1 1 14 PHE CA C -3.129 0.726 1.468 1.00 . A A . 14 PHE CA 1 1
8 8887 1 1 14 PHE CB C -3.738 0.726 0.051 1.00 . A A . 14 PHE CB 1 1
8 8888 1 1 14 PHE CD1 C -2.604 -1.149 -1.177 1.00 . A A . 14 PHE CD1 1 1
8 8889 1 1 14 PHE CD2 C -2.035 1.095 -1.756 1.00 . A A . 14 PHE CD2 1 1
8 8890 1 1 14 PHE CE1 C -1.716 -1.619 -2.122 1.00 . A A . 14 PHE CE1 1 1
8 8891 1 1 14 PHE CE2 C -1.142 0.626 -2.699 1.00 . A A . 14 PHE CE2 1 1
8 8892 1 1 14 PHE CG C -2.783 0.216 -0.991 1.00 . A A . 14 PHE CG 1 1
8 8893 1 1 14 PHE CZ C -0.981 -0.730 -2.879 1.00 . A A . 14 PHE CZ 1 1
8 8894 1 1 14 PHE H H -5.124 0.879 2.193 1.00 . A A . 14 PHE H 1 1
8 8895 1 1 14 PHE HA H -2.608 -0.210 1.620 1.00 . A A . 14 PHE HA 1 1
8 8896 1 1 14 PHE HB2 H -4.607 0.093 0.031 1.00 . A A . 14 PHE HB2 1 1
8 8897 1 1 14 PHE HB3 H -4.037 1.732 -0.221 1.00 . A A . 14 PHE HB3 1 1
8 8898 1 1 14 PHE HD1 H -3.168 -1.848 -0.579 1.00 . A A . 14 PHE HD1 1 1
8 8899 1 1 14 PHE HD2 H -2.157 2.159 -1.616 1.00 . A A . 14 PHE HD2 1 1
8 8900 1 1 14 PHE HE1 H -1.585 -2.683 -2.259 1.00 . A A . 14 PHE HE1 1 1
8 8901 1 1 14 PHE HE2 H -0.567 1.321 -3.297 1.00 . A A . 14 PHE HE2 1 1
8 8902 1 1 14 PHE HZ H -0.284 -1.093 -3.612 1.00 . A A . 14 PHE HZ 1 1
8 8903 1 1 14 PHE N N -4.189 0.814 2.486 1.00 . A A . 14 PHE N 1 1
8 8904 1 1 14 PHE O O -0.937 1.645 1.902 1.00 . A A . 14 PHE O 1 1
8 8905 1 1 15 LYS C C -1.006 4.394 2.886 1.00 . A A . 15 LYS C 1 1
8 8906 1 1 15 LYS CA C -1.787 4.323 1.563 1.00 . A A . 15 LYS CA 1 1
8 8907 1 1 15 LYS CB C -2.695 5.562 1.427 1.00 . A A . 15 LYS CB 1 1
8 8908 1 1 15 LYS CD C -3.175 5.906 -1.032 1.00 . A A . 15 LYS CD 1 1
8 8909 1 1 15 LYS CE C -3.583 7.338 -1.402 1.00 . A A . 15 LYS CE 1 1
8 8910 1 1 15 LYS CG C -3.734 5.452 0.305 1.00 . A A . 15 LYS CG 1 1
8 8911 1 1 15 LYS H H -3.551 3.214 1.212 1.00 . A A . 15 LYS H 1 1
8 8912 1 1 15 LYS HA H -1.080 4.309 0.748 1.00 . A A . 15 LYS HA 1 1
8 8913 1 1 15 LYS HB2 H -3.227 5.710 2.361 1.00 . A A . 15 LYS HB2 1 1
8 8914 1 1 15 LYS HB3 H -2.077 6.428 1.236 1.00 . A A . 15 LYS HB3 1 1
8 8915 1 1 15 LYS HD2 H -2.103 5.841 -0.996 1.00 . A A . 15 LYS HD2 1 1
8 8916 1 1 15 LYS HD3 H -3.541 5.234 -1.791 1.00 . A A . 15 LYS HD3 1 1
8 8917 1 1 15 LYS HE2 H -2.794 7.783 -2.002 1.00 . A A . 15 LYS HE2 1 1
8 8918 1 1 15 LYS HE3 H -4.491 7.298 -1.987 1.00 . A A . 15 LYS HE3 1 1
8 8919 1 1 15 LYS HG2 H -4.031 4.425 0.203 1.00 . A A . 15 LYS HG2 1 1
8 8920 1 1 15 LYS HG3 H -4.600 6.046 0.558 1.00 . A A . 15 LYS HG3 1 1
8 8921 1 1 15 LYS HZ1 H -4.012 7.622 0.635 1.00 . A A . 15 LYS HZ1 1 1
8 8922 1 1 15 LYS HZ2 H -2.994 8.812 -0.025 1.00 . A A . 15 LYS HZ2 1 1
8 8923 1 1 15 LYS HZ3 H -4.660 8.814 -0.381 1.00 . A A . 15 LYS HZ3 1 1
8 8924 1 1 15 LYS N N -2.605 3.110 1.459 1.00 . A A . 15 LYS N 1 1
8 8925 1 1 15 LYS NZ N -3.825 8.202 -0.213 1.00 . A A . 15 LYS NZ 1 1
8 8926 1 1 15 LYS O O 0.162 4.777 2.902 1.00 . A A . 15 LYS O 1 1
8 8927 1 1 16 ALA C C 0.142 3.077 5.419 1.00 . A A . 16 ALA C 1 1
8 8928 1 1 16 ALA CA C -1.054 4.036 5.319 1.00 . A A . 16 ALA CA 1 1
8 8929 1 1 16 ALA CB C -2.095 3.701 6.388 1.00 . A A . 16 ALA CB 1 1
8 8930 1 1 16 ALA H H -2.587 3.718 3.893 1.00 . A A . 16 ALA H 1 1
8 8931 1 1 16 ALA HA H -0.705 5.043 5.508 1.00 . A A . 16 ALA HA 1 1
8 8932 1 1 16 ALA HB1 H -2.536 2.736 6.176 1.00 . A A . 16 ALA HB1 1 1
8 8933 1 1 16 ALA HB2 H -1.620 3.671 7.359 1.00 . A A . 16 ALA HB2 1 1
8 8934 1 1 16 ALA HB3 H -2.868 4.455 6.390 1.00 . A A . 16 ALA HB3 1 1
8 8935 1 1 16 ALA N N -1.664 4.017 3.984 1.00 . A A . 16 ALA N 1 1
8 8936 1 1 16 ALA O O 1.214 3.475 5.871 1.00 . A A . 16 ALA O 1 1
8 8937 1 1 17 LEU C C 2.269 1.257 4.274 1.00 . A A . 17 LEU C 1 1
8 8938 1 1 17 LEU CA C 1.010 0.796 5.007 1.00 . A A . 17 LEU CA 1 1
8 8939 1 1 17 LEU CB C 0.519 -0.517 4.369 1.00 . A A . 17 LEU CB 1 1
8 8940 1 1 17 LEU CD1 C -1.008 -2.494 4.343 1.00 . A A . 17 LEU CD1 1 1
8 8941 1 1 17 LEU CD2 C 0.026 -1.796 6.504 1.00 . A A . 17 LEU CD2 1 1
8 8942 1 1 17 LEU CG C -0.523 -1.310 5.165 1.00 . A A . 17 LEU CG 1 1
8 8943 1 1 17 LEU H H -0.932 1.579 4.621 1.00 . A A . 17 LEU H 1 1
8 8944 1 1 17 LEU HA H 1.264 0.620 6.039 1.00 . A A . 17 LEU HA 1 1
8 8945 1 1 17 LEU HB2 H 0.088 -0.282 3.405 1.00 . A A . 17 LEU HB2 1 1
8 8946 1 1 17 LEU HB3 H 1.373 -1.158 4.205 1.00 . A A . 17 LEU HB3 1 1
8 8947 1 1 17 LEU HD11 H -0.155 -3.073 4.011 1.00 . A A . 17 LEU HD11 1 1
8 8948 1 1 17 LEU HD12 H -1.651 -3.115 4.949 1.00 . A A . 17 LEU HD12 1 1
8 8949 1 1 17 LEU HD13 H -1.556 -2.136 3.483 1.00 . A A . 17 LEU HD13 1 1
8 8950 1 1 17 LEU HD21 H 0.779 -1.117 6.862 1.00 . A A . 17 LEU HD21 1 1
8 8951 1 1 17 LEU HD22 H -0.781 -1.846 7.222 1.00 . A A . 17 LEU HD22 1 1
8 8952 1 1 17 LEU HD23 H 0.457 -2.777 6.381 1.00 . A A . 17 LEU HD23 1 1
8 8953 1 1 17 LEU HG H -1.363 -0.673 5.361 1.00 . A A . 17 LEU HG 1 1
8 8954 1 1 17 LEU N N -0.051 1.824 4.975 1.00 . A A . 17 LEU N 1 1
8 8955 1 1 17 LEU O O 3.379 1.127 4.790 1.00 . A A . 17 LEU O 1 1
8 8956 1 1 18 LEU C C 3.980 3.377 2.974 1.00 . A A . 18 LEU C 1 1
8 8957 1 1 18 LEU CA C 3.223 2.259 2.258 1.00 . A A . 18 LEU CA 1 1
8 8958 1 1 18 LEU CB C 2.745 2.769 0.896 1.00 . A A . 18 LEU CB 1 1
8 8959 1 1 18 LEU CD1 C 1.222 2.485 -1.064 1.00 . A A . 18 LEU CD1 1 1
8 8960 1 1 18 LEU CD2 C 2.855 0.660 -0.472 1.00 . A A . 18 LEU CD2 1 1
8 8961 1 1 18 LEU CG C 1.948 1.765 0.065 1.00 . A A . 18 LEU CG 1 1
8 8962 1 1 18 LEU H H 1.169 1.851 2.707 1.00 . A A . 18 LEU H 1 1
8 8963 1 1 18 LEU HA H 3.897 1.430 2.104 1.00 . A A . 18 LEU HA 1 1
8 8964 1 1 18 LEU HB2 H 2.126 3.640 1.060 1.00 . A A . 18 LEU HB2 1 1
8 8965 1 1 18 LEU HB3 H 3.611 3.068 0.323 1.00 . A A . 18 LEU HB3 1 1
8 8966 1 1 18 LEU HD11 H 1.184 3.547 -0.849 1.00 . A A . 18 LEU HD11 1 1
8 8967 1 1 18 LEU HD12 H 1.744 2.322 -1.994 1.00 . A A . 18 LEU HD12 1 1
8 8968 1 1 18 LEU HD13 H 0.220 2.101 -1.142 1.00 . A A . 18 LEU HD13 1 1
8 8969 1 1 18 LEU HD21 H 3.373 0.177 0.350 1.00 . A A . 18 LEU HD21 1 1
8 8970 1 1 18 LEU HD22 H 2.259 -0.073 -0.995 1.00 . A A . 18 LEU HD22 1 1
8 8971 1 1 18 LEU HD23 H 3.575 1.085 -1.151 1.00 . A A . 18 LEU HD23 1 1
8 8972 1 1 18 LEU HG H 1.202 1.306 0.689 1.00 . A A . 18 LEU HG 1 1
8 8973 1 1 18 LEU N N 2.090 1.776 3.062 1.00 . A A . 18 LEU N 1 1
8 8974 1 1 18 LEU O O 5.205 3.357 3.061 1.00 . A A . 18 LEU O 1 1
8 8975 1 1 19 LYS C C 4.565 5.105 5.511 1.00 . A A . 19 LYS C 1 1
8 8976 1 1 19 LYS CA C 3.830 5.481 4.205 1.00 . A A . 19 LYS CA 1 1
8 8977 1 1 19 LYS CB C 2.750 6.531 4.470 1.00 . A A . 19 LYS CB 1 1
8 8978 1 1 19 LYS CD C 1.103 8.169 3.489 1.00 . A A . 19 LYS CD 1 1
8 8979 1 1 19 LYS CE C 1.664 9.557 3.795 1.00 . A A . 19 LYS CE 1 1
8 8980 1 1 19 LYS CG C 2.207 7.160 3.191 1.00 . A A . 19 LYS CG 1 1
8 8981 1 1 19 LYS H H 2.259 4.297 3.414 1.00 . A A . 19 LYS H 1 1
8 8982 1 1 19 LYS HA H 4.553 5.912 3.525 1.00 . A A . 19 LYS HA 1 1
8 8983 1 1 19 LYS HB2 H 1.929 6.065 4.998 1.00 . A A . 19 LYS HB2 1 1
8 8984 1 1 19 LYS HB3 H 3.167 7.317 5.086 1.00 . A A . 19 LYS HB3 1 1
8 8985 1 1 19 LYS HD2 H 0.449 8.238 2.635 1.00 . A A . 19 LYS HD2 1 1
8 8986 1 1 19 LYS HD3 H 0.540 7.825 4.343 1.00 . A A . 19 LYS HD3 1 1
8 8987 1 1 19 LYS HE2 H 0.841 10.234 3.966 1.00 . A A . 19 LYS HE2 1 1
8 8988 1 1 19 LYS HE3 H 2.273 9.499 4.686 1.00 . A A . 19 LYS HE3 1 1
8 8989 1 1 19 LYS HG2 H 3.015 7.660 2.680 1.00 . A A . 19 LYS HG2 1 1
8 8990 1 1 19 LYS HG3 H 1.813 6.376 2.549 1.00 . A A . 19 LYS HG3 1 1
8 8991 1 1 19 LYS HZ1 H 1.968 10.010 1.775 1.00 . A A . 19 LYS HZ1 1 1
8 8992 1 1 19 LYS HZ2 H 2.739 11.084 2.847 1.00 . A A . 19 LYS HZ2 1 1
8 8993 1 1 19 LYS HZ3 H 3.381 9.531 2.598 1.00 . A A . 19 LYS HZ3 1 1
8 8994 1 1 19 LYS N N 3.236 4.331 3.523 1.00 . A A . 19 LYS N 1 1
8 8995 1 1 19 LYS NZ N 2.494 10.080 2.677 1.00 . A A . 19 LYS NZ 1 1
8 8996 1 1 19 LYS O O 5.239 5.951 6.102 1.00 . A A . 19 LYS O 1 1
8 8997 1 1 20 GLU C C 6.672 3.091 6.807 1.00 . A A . 20 GLU C 1 1
8 8998 1 1 20 GLU CA C 5.193 3.367 7.139 1.00 . A A . 20 GLU CA 1 1
8 8999 1 1 20 GLU CB C 4.563 2.078 7.696 1.00 . A A . 20 GLU CB 1 1
8 9000 1 1 20 GLU CD C 2.601 0.979 8.869 1.00 . A A . 20 GLU CD 1 1
8 9001 1 1 20 GLU CG C 3.184 2.269 8.325 1.00 . A A . 20 GLU CG 1 1
8 9002 1 1 20 GLU H H 3.941 3.193 5.428 1.00 . A A . 20 GLU H 1 1
8 9003 1 1 20 GLU HA H 5.145 4.135 7.895 1.00 . A A . 20 GLU HA 1 1
8 9004 1 1 20 GLU HB2 H 4.473 1.360 6.894 1.00 . A A . 20 GLU HB2 1 1
8 9005 1 1 20 GLU HB3 H 5.221 1.670 8.453 1.00 . A A . 20 GLU HB3 1 1
8 9006 1 1 20 GLU HG2 H 3.264 2.978 9.135 1.00 . A A . 20 GLU HG2 1 1
8 9007 1 1 20 GLU HG3 H 2.514 2.655 7.576 1.00 . A A . 20 GLU HG3 1 1
8 9008 1 1 20 GLU N N 4.463 3.839 5.950 1.00 . A A . 20 GLU N 1 1
8 9009 1 1 20 GLU O O 7.517 3.067 7.707 1.00 . A A . 20 GLU O 1 1
8 9010 1 1 20 GLU OE1 O 3.334 0.237 9.549 1.00 . A A . 20 GLU OE1 1 1
8 9011 1 1 20 GLU OE2 O 1.402 0.725 8.643 1.00 . A A . 20 GLU OE2 1 1
8 9012 1 1 21 GLU C C 8.807 1.198 5.719 1.00 . A A . 21 GLU C 1 1
8 9013 1 1 21 GLU CA C 8.326 2.503 5.062 1.00 . A A . 21 GLU CA 1 1
8 9014 1 1 21 GLU CB C 9.303 3.660 5.348 1.00 . A A . 21 GLU CB 1 1
8 9015 1 1 21 GLU CD C 9.671 6.168 5.374 1.00 . A A . 21 GLU CD 1 1
8 9016 1 1 21 GLU CG C 8.807 5.028 4.875 1.00 . A A . 21 GLU CG 1 1
8 9017 1 1 21 GLU H H 6.240 2.843 4.860 1.00 . A A . 21 GLU H 1 1
8 9018 1 1 21 GLU HA H 8.279 2.349 3.992 1.00 . A A . 21 GLU HA 1 1
8 9019 1 1 21 GLU HB2 H 9.479 3.712 6.409 1.00 . A A . 21 GLU HB2 1 1
8 9020 1 1 21 GLU HB3 H 10.238 3.453 4.847 1.00 . A A . 21 GLU HB3 1 1
8 9021 1 1 21 GLU HG2 H 8.803 5.041 3.793 1.00 . A A . 21 GLU HG2 1 1
8 9022 1 1 21 GLU HG3 H 7.802 5.182 5.235 1.00 . A A . 21 GLU HG3 1 1
8 9023 1 1 21 GLU N N 6.966 2.831 5.520 1.00 . A A . 21 GLU N 1 1
8 9024 1 1 21 GLU O O 9.832 1.166 6.406 1.00 . A A . 21 GLU O 1 1
8 9025 1 1 21 GLU OE1 O 10.047 6.152 6.563 1.00 . A A . 21 GLU OE1 1 1
8 9026 1 1 21 GLU OE2 O 9.955 7.094 4.585 1.00 . A A . 21 GLU OE2 1 1
8 9027 1 1 22 LYS C C 8.278 -2.271 5.085 1.00 . A A . 22 LYS C 1 1
8 9028 1 1 22 LYS CA C 8.259 -1.166 6.148 1.00 . A A . 22 LYS CA 1 1
8 9029 1 1 22 LYS CB C 7.160 -1.437 7.194 1.00 . A A . 22 LYS CB 1 1
8 9030 1 1 22 LYS CD C 6.522 -2.911 9.138 1.00 . A A . 22 LYS CD 1 1
8 9031 1 1 22 LYS CE C 5.460 -3.998 9.302 1.00 . A A . 22 LYS CE 1 1
8 9032 1 1 22 LYS CG C 7.092 -2.869 7.721 1.00 . A A . 22 LYS CG 1 1
8 9033 1 1 22 LYS H H 7.194 0.264 5.012 1.00 . A A . 22 LYS H 1 1
8 9034 1 1 22 LYS HA H 9.219 -1.140 6.645 1.00 . A A . 22 LYS HA 1 1
8 9035 1 1 22 LYS HB2 H 7.326 -0.782 8.038 1.00 . A A . 22 LYS HB2 1 1
8 9036 1 1 22 LYS HB3 H 6.200 -1.198 6.756 1.00 . A A . 22 LYS HB3 1 1
8 9037 1 1 22 LYS HD2 H 7.328 -3.101 9.836 1.00 . A A . 22 LYS HD2 1 1
8 9038 1 1 22 LYS HD3 H 6.075 -1.954 9.363 1.00 . A A . 22 LYS HD3 1 1
8 9039 1 1 22 LYS HE2 H 4.892 -3.792 10.197 1.00 . A A . 22 LYS HE2 1 1
8 9040 1 1 22 LYS HE3 H 4.800 -3.979 8.445 1.00 . A A . 22 LYS HE3 1 1
8 9041 1 1 22 LYS HG2 H 6.457 -3.453 7.066 1.00 . A A . 22 LYS HG2 1 1
8 9042 1 1 22 LYS HG3 H 8.085 -3.293 7.728 1.00 . A A . 22 LYS HG3 1 1
8 9043 1 1 22 LYS HZ1 H 6.937 -5.416 8.858 1.00 . A A . 22 LYS HZ1 1 1
8 9044 1 1 22 LYS HZ2 H 6.286 -5.555 10.425 1.00 . A A . 22 LYS HZ2 1 1
8 9045 1 1 22 LYS HZ3 H 5.383 -6.081 9.076 1.00 . A A . 22 LYS HZ3 1 1
8 9046 1 1 22 LYS N N 8.008 0.145 5.540 1.00 . A A . 22 LYS N 1 1
8 9047 1 1 22 LYS NZ N 6.058 -5.354 9.421 1.00 . A A . 22 LYS NZ 1 1
8 9048 1 1 22 LYS O O 9.146 -3.143 5.095 1.00 . A A . 22 LYS O 1 1
8 9049 1 1 23 PHE C C 8.051 -2.932 1.924 1.00 . A A . 23 PHE C 1 1
8 9050 1 1 23 PHE CA C 7.152 -3.233 3.120 1.00 . A A . 23 PHE CA 1 1
8 9051 1 1 23 PHE CB C 5.686 -3.281 2.688 1.00 . A A . 23 PHE CB 1 1
8 9052 1 1 23 PHE CD1 C 4.761 -4.628 4.591 1.00 . A A . 23 PHE CD1 1 1
8 9053 1 1 23 PHE CD2 C 4.007 -2.383 4.337 1.00 . A A . 23 PHE CD2 1 1
8 9054 1 1 23 PHE CE1 C 3.967 -4.772 5.710 1.00 . A A . 23 PHE CE1 1 1
8 9055 1 1 23 PHE CE2 C 3.213 -2.524 5.458 1.00 . A A . 23 PHE CE2 1 1
8 9056 1 1 23 PHE CG C 4.766 -3.444 3.869 1.00 . A A . 23 PHE CG 1 1
8 9057 1 1 23 PHE CZ C 3.192 -3.720 6.144 1.00 . A A . 23 PHE CZ 1 1
8 9058 1 1 23 PHE H H 6.637 -1.510 4.242 1.00 . A A . 23 PHE H 1 1
8 9059 1 1 23 PHE HA H 7.424 -4.195 3.536 1.00 . A A . 23 PHE HA 1 1
8 9060 1 1 23 PHE HB2 H 5.441 -2.357 2.171 1.00 . A A . 23 PHE HB2 1 1
8 9061 1 1 23 PHE HB3 H 5.537 -4.119 2.020 1.00 . A A . 23 PHE HB3 1 1
8 9062 1 1 23 PHE HD1 H 5.367 -5.453 4.255 1.00 . A A . 23 PHE HD1 1 1
8 9063 1 1 23 PHE HD2 H 4.010 -1.448 3.800 1.00 . A A . 23 PHE HD2 1 1
8 9064 1 1 23 PHE HE1 H 3.958 -5.709 6.248 1.00 . A A . 23 PHE HE1 1 1
8 9065 1 1 23 PHE HE2 H 2.610 -1.697 5.799 1.00 . A A . 23 PHE HE2 1 1
8 9066 1 1 23 PHE HZ H 2.567 -3.832 7.020 1.00 . A A . 23 PHE HZ 1 1
8 9067 1 1 23 PHE N N 7.302 -2.225 4.178 1.00 . A A . 23 PHE N 1 1
8 9068 1 1 23 PHE O O 8.040 -1.821 1.395 1.00 . A A . 23 PHE O 1 1
8 9069 1 1 24 SER C C 9.248 -4.434 -0.915 1.00 . A A . 24 SER C 1 1
8 9070 1 1 24 SER CA C 9.758 -3.784 0.378 1.00 . A A . 24 SER CA 1 1
8 9071 1 1 24 SER CB C 11.145 -4.355 0.749 1.00 . A A . 24 SER CB 1 1
8 9072 1 1 24 SER H H 8.767 -4.793 1.967 1.00 . A A . 24 SER H 1 1
8 9073 1 1 24 SER HA H 9.869 -2.733 0.187 1.00 . A A . 24 SER HA 1 1
8 9074 1 1 24 SER HB2 H 11.275 -5.317 0.283 1.00 . A A . 24 SER HB2 1 1
8 9075 1 1 24 SER HB3 H 11.910 -3.684 0.389 1.00 . A A . 24 SER HB3 1 1
8 9076 1 1 24 SER HG H 12.224 -4.291 2.402 1.00 . A A . 24 SER HG 1 1
8 9077 1 1 24 SER N N 8.813 -3.935 1.495 1.00 . A A . 24 SER N 1 1
8 9078 1 1 24 SER O O 9.839 -4.242 -1.975 1.00 . A A . 24 SER O 1 1
8 9079 1 1 24 SER OG O 11.307 -4.511 2.156 1.00 . A A . 24 SER OG 1 1
8 9080 1 1 25 SER C C 6.046 -5.932 -1.864 1.00 . A A . 25 SER C 1 1
8 9081 1 1 25 SER CA C 7.568 -5.829 -2.007 1.00 . A A . 25 SER CA 1 1
8 9082 1 1 25 SER CB C 8.194 -7.217 -2.258 1.00 . A A . 25 SER CB 1 1
8 9083 1 1 25 SER H H 7.717 -5.299 0.041 1.00 . A A . 25 SER H 1 1
8 9084 1 1 25 SER HA H 7.782 -5.199 -2.861 1.00 . A A . 25 SER HA 1 1
8 9085 1 1 25 SER HB2 H 7.534 -7.797 -2.885 1.00 . A A . 25 SER HB2 1 1
8 9086 1 1 25 SER HB3 H 9.140 -7.088 -2.764 1.00 . A A . 25 SER HB3 1 1
8 9087 1 1 25 SER HG H 8.613 -7.313 -0.333 1.00 . A A . 25 SER HG 1 1
8 9088 1 1 25 SER N N 8.155 -5.190 -0.830 1.00 . A A . 25 SER N 1 1
8 9089 1 1 25 SER O O 5.499 -5.787 -0.768 1.00 . A A . 25 SER O 1 1
8 9090 1 1 25 SER OG O 8.425 -7.935 -1.049 1.00 . A A . 25 SER OG 1 1
8 9091 1 1 26 GLN C C 3.394 -7.369 -2.087 1.00 . A A . 26 GLN C 1 1
8 9092 1 1 26 GLN CA C 3.912 -6.298 -3.060 1.00 . A A . 26 GLN CA 1 1
8 9093 1 1 26 GLN CB C 3.499 -6.650 -4.498 1.00 . A A . 26 GLN CB 1 1
8 9094 1 1 26 GLN CD C 3.839 -6.211 -6.980 1.00 . A A . 26 GLN CD 1 1
8 9095 1 1 26 GLN CG C 4.368 -5.996 -5.574 1.00 . A A . 26 GLN CG 1 1
8 9096 1 1 26 GLN H H 5.892 -6.268 -3.822 1.00 . A A . 26 GLN H 1 1
8 9097 1 1 26 GLN HA H 3.466 -5.344 -2.798 1.00 . A A . 26 GLN HA 1 1
8 9098 1 1 26 GLN HB2 H 3.543 -7.718 -4.626 1.00 . A A . 26 GLN HB2 1 1
8 9099 1 1 26 GLN HB3 H 2.489 -6.335 -4.643 1.00 . A A . 26 GLN HB3 1 1
8 9100 1 1 26 GLN HE21 H 4.438 -4.394 -7.521 1.00 . A A . 26 GLN HE21 1 1
8 9101 1 1 26 GLN HE22 H 3.666 -5.330 -8.753 1.00 . A A . 26 GLN HE22 1 1
8 9102 1 1 26 GLN HG2 H 4.420 -4.934 -5.381 1.00 . A A . 26 GLN HG2 1 1
8 9103 1 1 26 GLN HG3 H 5.361 -6.419 -5.525 1.00 . A A . 26 GLN HG3 1 1
8 9104 1 1 26 GLN N N 5.377 -6.166 -2.994 1.00 . A A . 26 GLN N 1 1
8 9105 1 1 26 GLN NE2 N 3.991 -5.209 -7.836 1.00 . A A . 26 GLN NE2 1 1
8 9106 1 1 26 GLN O O 2.622 -7.072 -1.182 1.00 . A A . 26 GLN O 1 1
8 9107 1 1 26 GLN OE1 O 3.301 -7.271 -7.294 1.00 . A A . 26 GLN OE1 1 1
8 9108 1 1 27 GLY C C 3.431 -9.450 0.091 1.00 . A A . 27 GLY C 1 1
8 9109 1 1 27 GLY CA C 3.491 -9.737 -1.414 1.00 . A A . 27 GLY CA 1 1
8 9110 1 1 27 GLY H H 4.487 -8.746 -3.018 1.00 . A A . 27 GLY H 1 1
8 9111 1 1 27 GLY HA2 H 2.520 -10.080 -1.736 1.00 . A A . 27 GLY HA2 1 1
8 9112 1 1 27 GLY HA3 H 4.199 -10.536 -1.577 1.00 . A A . 27 GLY HA3 1 1
8 9113 1 1 27 GLY N N 3.886 -8.595 -2.259 1.00 . A A . 27 GLY N 1 1
8 9114 1 1 27 GLY O O 2.552 -9.968 0.788 1.00 . A A . 27 GLY O 1 1
8 9115 1 1 28 GLU C C 3.206 -7.392 2.449 1.00 . A A . 28 GLU C 1 1
8 9116 1 1 28 GLU CA C 4.400 -8.267 2.022 1.00 . A A . 28 GLU CA 1 1
8 9117 1 1 28 GLU CB C 5.728 -7.565 2.349 1.00 . A A . 28 GLU CB 1 1
8 9118 1 1 28 GLU CD C 8.257 -7.759 2.363 1.00 . A A . 28 GLU CD 1 1
8 9119 1 1 28 GLU CG C 6.948 -8.351 1.882 1.00 . A A . 28 GLU CG 1 1
8 9120 1 1 28 GLU H H 5.018 -8.228 -0.010 1.00 . A A . 28 GLU H 1 1
8 9121 1 1 28 GLU HA H 4.357 -9.190 2.581 1.00 . A A . 28 GLU HA 1 1
8 9122 1 1 28 GLU HB2 H 5.745 -6.595 1.873 1.00 . A A . 28 GLU HB2 1 1
8 9123 1 1 28 GLU HB3 H 5.799 -7.437 3.420 1.00 . A A . 28 GLU HB3 1 1
8 9124 1 1 28 GLU HG2 H 6.869 -9.362 2.256 1.00 . A A . 28 GLU HG2 1 1
8 9125 1 1 28 GLU HG3 H 6.955 -8.369 0.805 1.00 . A A . 28 GLU HG3 1 1
8 9126 1 1 28 GLU N N 4.349 -8.615 0.593 1.00 . A A . 28 GLU N 1 1
8 9127 1 1 28 GLU O O 2.623 -7.613 3.516 1.00 . A A . 28 GLU O 1 1
8 9128 1 1 28 GLU OE1 O 8.694 -6.738 1.794 1.00 . A A . 28 GLU OE1 1 1
8 9129 1 1 28 GLU OE2 O 8.858 -8.321 3.296 1.00 . A A . 28 GLU OE2 1 1
8 9130 1 1 29 ILE C C 0.358 -6.283 1.651 1.00 . A A . 29 ILE C 1 1
8 9131 1 1 29 ILE CA C 1.683 -5.537 1.908 1.00 . A A . 29 ILE CA 1 1
8 9132 1 1 29 ILE CB C 1.755 -4.157 1.160 1.00 . A A . 29 ILE CB 1 1
8 9133 1 1 29 ILE CD1 C 0.434 -2.264 0.091 1.00 . A A . 29 ILE CD1 1 1
8 9134 1 1 29 ILE CG1 C 0.383 -3.662 0.678 1.00 . A A . 29 ILE CG1 1 1
8 9135 1 1 29 ILE CG2 C 2.729 -4.180 -0.014 1.00 . A A . 29 ILE CG2 1 1
8 9136 1 1 29 ILE H H 3.318 -6.297 0.767 1.00 . A A . 29 ILE H 1 1
8 9137 1 1 29 ILE HA H 1.728 -5.314 2.967 1.00 . A A . 29 ILE HA 1 1
8 9138 1 1 29 ILE HB H 2.133 -3.438 1.868 1.00 . A A . 29 ILE HB 1 1
8 9139 1 1 29 ILE HD11 H 1.288 -1.734 0.488 1.00 . A A . 29 ILE HD11 1 1
8 9140 1 1 29 ILE HD12 H 0.519 -2.325 -0.985 1.00 . A A . 29 ILE HD12 1 1
8 9141 1 1 29 ILE HD13 H -0.468 -1.731 0.351 1.00 . A A . 29 ILE HD13 1 1
8 9142 1 1 29 ILE HG12 H 0.008 -4.325 -0.087 1.00 . A A . 29 ILE HG12 1 1
8 9143 1 1 29 ILE HG13 H -0.305 -3.646 1.509 1.00 . A A . 29 ILE HG13 1 1
8 9144 1 1 29 ILE HG21 H 3.689 -4.542 0.314 1.00 . A A . 29 ILE HG21 1 1
8 9145 1 1 29 ILE HG22 H 2.344 -4.820 -0.787 1.00 . A A . 29 ILE HG22 1 1
8 9146 1 1 29 ILE HG23 H 2.841 -3.180 -0.404 1.00 . A A . 29 ILE HG23 1 1
8 9147 1 1 29 ILE N N 2.838 -6.408 1.615 1.00 . A A . 29 ILE N 1 1
8 9148 1 1 29 ILE O O -0.664 -5.970 2.272 1.00 . A A . 29 ILE O 1 1
8 9149 1 1 30 VAL C C -1.117 -8.931 1.894 1.00 . A A . 30 VAL C 1 1
8 9150 1 1 30 VAL CA C -0.765 -8.205 0.589 1.00 . A A . 30 VAL CA 1 1
8 9151 1 1 30 VAL CB C -0.503 -9.268 -0.524 1.00 . A A . 30 VAL CB 1 1
8 9152 1 1 30 VAL CG1 C -1.746 -10.101 -0.791 1.00 . A A . 30 VAL CG1 1 1
8 9153 1 1 30 VAL CG2 C -0.033 -8.627 -1.823 1.00 . A A . 30 VAL CG2 1 1
8 9154 1 1 30 VAL H H 1.256 -7.573 0.399 1.00 . A A . 30 VAL H 1 1
8 9155 1 1 30 VAL HA H -1.601 -7.589 0.287 1.00 . A A . 30 VAL HA 1 1
8 9156 1 1 30 VAL HB H 0.276 -9.933 -0.179 1.00 . A A . 30 VAL HB 1 1
8 9157 1 1 30 VAL HG11 H -2.056 -10.595 0.117 1.00 . A A . 30 VAL HG11 1 1
8 9158 1 1 30 VAL HG12 H -2.538 -9.458 -1.142 1.00 . A A . 30 VAL HG12 1 1
8 9159 1 1 30 VAL HG13 H -1.524 -10.842 -1.543 1.00 . A A . 30 VAL HG13 1 1
8 9160 1 1 30 VAL HG21 H 0.463 -7.697 -1.617 1.00 . A A . 30 VAL HG21 1 1
8 9161 1 1 30 VAL HG22 H 0.650 -9.294 -2.325 1.00 . A A . 30 VAL HG22 1 1
8 9162 1 1 30 VAL HG23 H -0.883 -8.445 -2.459 1.00 . A A . 30 VAL HG23 1 1
8 9163 1 1 30 VAL N N 0.401 -7.335 0.815 1.00 . A A . 30 VAL N 1 1
8 9164 1 1 30 VAL O O -2.255 -8.884 2.370 1.00 . A A . 30 VAL O 1 1
8 9165 1 1 31 ALA C C -0.666 -9.315 4.900 1.00 . A A . 31 ALA C 1 1
8 9166 1 1 31 ALA CA C -0.226 -10.259 3.770 1.00 . A A . 31 ALA CA 1 1
8 9167 1 1 31 ALA CB C 1.097 -10.937 4.119 1.00 . A A . 31 ALA CB 1 1
8 9168 1 1 31 ALA H H 0.789 -9.521 2.063 1.00 . A A . 31 ALA H 1 1
8 9169 1 1 31 ALA HA H -0.972 -11.031 3.647 1.00 . A A . 31 ALA HA 1 1
8 9170 1 1 31 ALA HB1 H 1.913 -10.243 3.970 1.00 . A A . 31 ALA HB1 1 1
8 9171 1 1 31 ALA HB2 H 1.083 -11.254 5.151 1.00 . A A . 31 ALA HB2 1 1
8 9172 1 1 31 ALA HB3 H 1.238 -11.799 3.481 1.00 . A A . 31 ALA HB3 1 1
8 9173 1 1 31 ALA N N -0.093 -9.549 2.495 1.00 . A A . 31 ALA N 1 1
8 9174 1 1 31 ALA O O -1.487 -9.683 5.740 1.00 . A A . 31 ALA O 1 1
8 9175 1 1 32 ALA C C -1.987 -6.743 5.882 1.00 . A A . 32 ALA C 1 1
8 9176 1 1 32 ALA CA C -0.487 -7.070 5.891 1.00 . A A . 32 ALA CA 1 1
8 9177 1 1 32 ALA CB C 0.337 -5.805 5.675 1.00 . A A . 32 ALA CB 1 1
8 9178 1 1 32 ALA H H 0.498 -7.850 4.179 1.00 . A A . 32 ALA H 1 1
8 9179 1 1 32 ALA HA H -0.228 -7.469 6.860 1.00 . A A . 32 ALA HA 1 1
8 9180 1 1 32 ALA HB1 H 1.386 -6.063 5.630 1.00 . A A . 32 ALA HB1 1 1
8 9181 1 1 32 ALA HB2 H 0.044 -5.333 4.749 1.00 . A A . 32 ALA HB2 1 1
8 9182 1 1 32 ALA HB3 H 0.171 -5.122 6.496 1.00 . A A . 32 ALA HB3 1 1
8 9183 1 1 32 ALA N N -0.145 -8.082 4.885 1.00 . A A . 32 ALA N 1 1
8 9184 1 1 32 ALA O O -2.626 -6.730 6.932 1.00 . A A . 32 ALA O 1 1
8 9185 1 1 33 LEU C C -4.852 -7.437 4.974 1.00 . A A . 33 LEU C 1 1
8 9186 1 1 33 LEU CA C -3.990 -6.229 4.561 1.00 . A A . 33 LEU CA 1 1
8 9187 1 1 33 LEU CB C -4.332 -5.784 3.131 1.00 . A A . 33 LEU CB 1 1
8 9188 1 1 33 LEU CD1 C -3.482 -4.480 1.147 1.00 . A A . 33 LEU CD1 1 1
8 9189 1 1 33 LEU CD2 C -4.378 -3.266 3.140 1.00 . A A . 33 LEU CD2 1 1
8 9190 1 1 33 LEU CG C -3.625 -4.502 2.662 1.00 . A A . 33 LEU CG 1 1
8 9191 1 1 33 LEU H H -1.996 -6.559 3.883 1.00 . A A . 33 LEU H 1 1
8 9192 1 1 33 LEU HA H -4.209 -5.410 5.230 1.00 . A A . 33 LEU HA 1 1
8 9193 1 1 33 LEU HB2 H -4.074 -6.586 2.454 1.00 . A A . 33 LEU HB2 1 1
8 9194 1 1 33 LEU HB3 H -5.401 -5.616 3.074 1.00 . A A . 33 LEU HB3 1 1
8 9195 1 1 33 LEU HD11 H -2.955 -5.365 0.822 1.00 . A A . 33 LEU HD11 1 1
8 9196 1 1 33 LEU HD12 H -4.459 -4.453 0.693 1.00 . A A . 33 LEU HD12 1 1
8 9197 1 1 33 LEU HD13 H -2.923 -3.604 0.854 1.00 . A A . 33 LEU HD13 1 1
8 9198 1 1 33 LEU HD21 H -5.423 -3.356 2.883 1.00 . A A . 33 LEU HD21 1 1
8 9199 1 1 33 LEU HD22 H -4.278 -3.175 4.210 1.00 . A A . 33 LEU HD22 1 1
8 9200 1 1 33 LEU HD23 H -3.967 -2.388 2.665 1.00 . A A . 33 LEU HD23 1 1
8 9201 1 1 33 LEU HG H -2.632 -4.468 3.087 1.00 . A A . 33 LEU HG 1 1
8 9202 1 1 33 LEU N N -2.555 -6.524 4.691 1.00 . A A . 33 LEU N 1 1
8 9203 1 1 33 LEU O O -5.917 -7.274 5.576 1.00 . A A . 33 LEU O 1 1
8 9204 1 1 34 GLN C C -5.209 -9.915 6.664 1.00 . A A . 34 GLN C 1 1
8 9205 1 1 34 GLN CA C -5.073 -9.875 5.130 1.00 . A A . 34 GLN CA 1 1
8 9206 1 1 34 GLN CB C -4.348 -11.133 4.627 1.00 . A A . 34 GLN CB 1 1
8 9207 1 1 34 GLN CD C -3.494 -12.400 2.596 1.00 . A A . 34 GLN CD 1 1
8 9208 1 1 34 GLN CG C -4.471 -11.358 3.121 1.00 . A A . 34 GLN CG 1 1
8 9209 1 1 34 GLN H H -3.494 -8.737 4.253 1.00 . A A . 34 GLN H 1 1
8 9210 1 1 34 GLN HA H -6.064 -9.844 4.696 1.00 . A A . 34 GLN HA 1 1
8 9211 1 1 34 GLN HB2 H -3.300 -11.057 4.875 1.00 . A A . 34 GLN HB2 1 1
8 9212 1 1 34 GLN HB3 H -4.762 -11.999 5.126 1.00 . A A . 34 GLN HB3 1 1
8 9213 1 1 34 GLN HE21 H -4.117 -12.096 0.732 1.00 . A A . 34 GLN HE21 1 1
8 9214 1 1 34 GLN HE22 H -2.867 -13.278 0.929 1.00 . A A . 34 GLN HE22 1 1
8 9215 1 1 34 GLN HG2 H -5.478 -11.687 2.900 1.00 . A A . 34 GLN HG2 1 1
8 9216 1 1 34 GLN HG3 H -4.283 -10.423 2.614 1.00 . A A . 34 GLN HG3 1 1
8 9217 1 1 34 GLN N N -4.366 -8.655 4.706 1.00 . A A . 34 GLN N 1 1
8 9218 1 1 34 GLN NE2 N -3.494 -12.613 1.288 1.00 . A A . 34 GLN NE2 1 1
8 9219 1 1 34 GLN O O -6.263 -10.282 7.188 1.00 . A A . 34 GLN O 1 1
8 9220 1 1 34 GLN OE1 O -2.741 -13.003 3.362 1.00 . A A . 34 GLN OE1 1 1
8 9221 1 1 35 GLU C C -5.056 -8.213 9.327 1.00 . A A . 35 GLU C 1 1
8 9222 1 1 35 GLU CA C -4.169 -9.375 8.841 1.00 . A A . 35 GLU CA 1 1
8 9223 1 1 35 GLU CB C -2.741 -9.183 9.381 1.00 . A A . 35 GLU CB 1 1
8 9224 1 1 35 GLU CD C -0.348 -9.991 9.393 1.00 . A A . 35 GLU CD 1 1
8 9225 1 1 35 GLU CG C -1.782 -10.311 9.024 1.00 . A A . 35 GLU CG 1 1
8 9226 1 1 35 GLU H H -3.360 -9.157 6.885 1.00 . A A . 35 GLU H 1 1
8 9227 1 1 35 GLU HA H -4.567 -10.302 9.229 1.00 . A A . 35 GLU HA 1 1
8 9228 1 1 35 GLU HB2 H -2.338 -8.260 8.986 1.00 . A A . 35 GLU HB2 1 1
8 9229 1 1 35 GLU HB3 H -2.783 -9.108 10.460 1.00 . A A . 35 GLU HB3 1 1
8 9230 1 1 35 GLU HG2 H -2.084 -11.205 9.551 1.00 . A A . 35 GLU HG2 1 1
8 9231 1 1 35 GLU HG3 H -1.834 -10.491 7.962 1.00 . A A . 35 GLU HG3 1 1
8 9232 1 1 35 GLU N N -4.159 -9.464 7.371 1.00 . A A . 35 GLU N 1 1
8 9233 1 1 35 GLU O O -5.687 -8.308 10.381 1.00 . A A . 35 GLU O 1 1
8 9234 1 1 35 GLU OE1 O -0.029 -10.012 10.596 1.00 . A A . 35 GLU OE1 1 1
8 9235 1 1 35 GLU OE2 O 0.447 -9.684 8.485 1.00 . A A . 35 GLU OE2 1 1
8 9236 1 1 36 GLN C C -7.372 -6.257 9.043 1.00 . A A . 36 GLN C 1 1
8 9237 1 1 36 GLN CA C -5.882 -5.922 8.901 1.00 . A A . 36 GLN CA 1 1
8 9238 1 1 36 GLN CB C -5.688 -4.814 7.847 1.00 . A A . 36 GLN CB 1 1
8 9239 1 1 36 GLN CD C -4.241 -2.992 8.873 1.00 . A A . 36 GLN CD 1 1
8 9240 1 1 36 GLN CG C -4.312 -4.154 7.894 1.00 . A A . 36 GLN CG 1 1
8 9241 1 1 36 GLN H H -4.558 -7.103 7.729 1.00 . A A . 36 GLN H 1 1
8 9242 1 1 36 GLN HA H -5.524 -5.557 9.850 1.00 . A A . 36 GLN HA 1 1
8 9243 1 1 36 GLN HB2 H -5.822 -5.237 6.865 1.00 . A A . 36 GLN HB2 1 1
8 9244 1 1 36 GLN HB3 H -6.439 -4.049 7.998 1.00 . A A . 36 GLN HB3 1 1
8 9245 1 1 36 GLN HE21 H -4.032 -1.696 7.380 1.00 . A A . 36 GLN HE21 1 1
8 9246 1 1 36 GLN HE22 H -4.048 -1.014 8.968 1.00 . A A . 36 GLN HE22 1 1
8 9247 1 1 36 GLN HG2 H -3.584 -4.893 8.193 1.00 . A A . 36 GLN HG2 1 1
8 9248 1 1 36 GLN HG3 H -4.067 -3.795 6.906 1.00 . A A . 36 GLN HG3 1 1
8 9249 1 1 36 GLN N N -5.087 -7.114 8.555 1.00 . A A . 36 GLN N 1 1
8 9250 1 1 36 GLN NE2 N -4.096 -1.780 8.353 1.00 . A A . 36 GLN NE2 1 1
8 9251 1 1 36 GLN O O -7.994 -5.915 10.051 1.00 . A A . 36 GLN O 1 1
8 9252 1 1 36 GLN OE1 O -4.329 -3.186 10.085 1.00 . A A . 36 GLN OE1 1 1
8 9253 1 1 37 GLY C C -9.962 -7.606 6.739 1.00 . A A . 37 GLY C 1 1
8 9254 1 1 37 GLY CA C -9.348 -7.311 8.097 1.00 . A A . 37 GLY CA 1 1
8 9255 1 1 37 GLY H H -7.389 -7.193 7.268 1.00 . A A . 37 GLY H 1 1
8 9256 1 1 37 GLY HA2 H -9.456 -8.186 8.722 1.00 . A A . 37 GLY HA2 1 1
8 9257 1 1 37 GLY HA3 H -9.903 -6.495 8.541 1.00 . A A . 37 GLY HA3 1 1
8 9258 1 1 37 GLY N N -7.935 -6.939 8.043 1.00 . A A . 37 GLY N 1 1
8 9259 1 1 37 GLY O O -11.157 -7.902 6.650 1.00 . A A . 37 GLY O 1 1
8 9260 1 1 38 PHE C C -9.673 -9.203 3.926 1.00 . A A . 38 PHE C 1 1
8 9261 1 1 38 PHE CA C -9.676 -7.724 4.314 1.00 . A A . 38 PHE CA 1 1
8 9262 1 1 38 PHE CB C -8.864 -6.884 3.321 1.00 . A A . 38 PHE CB 1 1
8 9263 1 1 38 PHE CD1 C -7.974 -4.972 4.676 1.00 . A A . 38 PHE CD1 1 1
8 9264 1 1 38 PHE CD2 C -9.772 -4.550 3.181 1.00 . A A . 38 PHE CD2 1 1
8 9265 1 1 38 PHE CE1 C -7.984 -3.657 5.076 1.00 . A A . 38 PHE CE1 1 1
8 9266 1 1 38 PHE CE2 C -9.786 -3.227 3.579 1.00 . A A . 38 PHE CE2 1 1
8 9267 1 1 38 PHE CG C -8.845 -5.428 3.703 1.00 . A A . 38 PHE CG 1 1
8 9268 1 1 38 PHE CZ C -8.889 -2.781 4.528 1.00 . A A . 38 PHE CZ 1 1
8 9269 1 1 38 PHE H H -8.220 -7.262 5.796 1.00 . A A . 38 PHE H 1 1
8 9270 1 1 38 PHE HA H -10.700 -7.372 4.291 1.00 . A A . 38 PHE HA 1 1
8 9271 1 1 38 PHE HB2 H -7.845 -7.244 3.290 1.00 . A A . 38 PHE HB2 1 1
8 9272 1 1 38 PHE HB3 H -9.303 -6.971 2.337 1.00 . A A . 38 PHE HB3 1 1
8 9273 1 1 38 PHE HD1 H -7.271 -5.653 5.110 1.00 . A A . 38 PHE HD1 1 1
8 9274 1 1 38 PHE HD2 H -10.474 -4.901 2.433 1.00 . A A . 38 PHE HD2 1 1
8 9275 1 1 38 PHE HE1 H -7.288 -3.318 5.828 1.00 . A A . 38 PHE HE1 1 1
8 9276 1 1 38 PHE HE2 H -10.494 -2.543 3.145 1.00 . A A . 38 PHE HE2 1 1
8 9277 1 1 38 PHE HZ H -8.896 -1.751 4.839 1.00 . A A . 38 PHE HZ 1 1
8 9278 1 1 38 PHE N N -9.165 -7.518 5.673 1.00 . A A . 38 PHE N 1 1
8 9279 1 1 38 PHE O O -9.004 -10.025 4.563 1.00 . A A . 38 PHE O 1 1
8 9280 1 1 39 ASP C C -10.657 -10.891 0.901 1.00 . A A . 39 ASP C 1 1
8 9281 1 1 39 ASP CA C -10.606 -10.898 2.427 1.00 . A A . 39 ASP CA 1 1
8 9282 1 1 39 ASP CB C -11.855 -11.590 3.021 1.00 . A A . 39 ASP CB 1 1
8 9283 1 1 39 ASP CG C -13.176 -10.958 2.602 1.00 . A A . 39 ASP CG 1 1
8 9284 1 1 39 ASP H H -10.969 -8.847 2.450 1.00 . A A . 39 ASP H 1 1
8 9285 1 1 39 ASP HA H -9.723 -11.443 2.736 1.00 . A A . 39 ASP HA 1 1
8 9286 1 1 39 ASP HB2 H -11.859 -12.625 2.707 1.00 . A A . 39 ASP HB2 1 1
8 9287 1 1 39 ASP HB3 H -11.791 -11.552 4.099 1.00 . A A . 39 ASP HB3 1 1
8 9288 1 1 39 ASP N N -10.476 -9.539 2.916 1.00 . A A . 39 ASP N 1 1
8 9289 1 1 39 ASP O O -11.302 -10.041 0.282 1.00 . A A . 39 ASP O 1 1
8 9290 1 1 39 ASP OD1 O -13.338 -9.733 2.775 1.00 . A A . 39 ASP OD1 1 1
8 9291 1 1 39 ASP OD2 O -14.059 -11.694 2.119 1.00 . A A . 39 ASP OD2 1 1
8 9292 1 1 40 ASN C C -8.776 -10.955 -1.661 1.00 . A A . 40 ASN C 1 1
8 9293 1 1 40 ASN CA C -9.765 -11.992 -1.132 1.00 . A A . 40 ASN CA 1 1
8 9294 1 1 40 ASN CB C -11.100 -11.913 -1.909 1.00 . A A . 40 ASN CB 1 1
8 9295 1 1 40 ASN CG C -12.094 -12.977 -1.490 1.00 . A A . 40 ASN CG 1 1
8 9296 1 1 40 ASN H H -9.418 -12.410 0.923 1.00 . A A . 40 ASN H 1 1
8 9297 1 1 40 ASN HA H -9.337 -12.969 -1.299 1.00 . A A . 40 ASN HA 1 1
8 9298 1 1 40 ASN HB2 H -11.546 -10.942 -1.768 1.00 . A A . 40 ASN HB2 1 1
8 9299 1 1 40 ASN HB3 H -10.901 -12.051 -2.961 1.00 . A A . 40 ASN HB3 1 1
8 9300 1 1 40 ASN HD21 H -13.484 -11.599 -1.170 1.00 . A A . 40 ASN HD21 1 1
8 9301 1 1 40 ASN HD22 H -13.961 -13.231 -0.882 1.00 . A A . 40 ASN HD22 1 1
8 9302 1 1 40 ASN N N -9.935 -11.838 0.329 1.00 . A A . 40 ASN N 1 1
8 9303 1 1 40 ASN ND2 N -13.302 -12.563 -1.147 1.00 . A A . 40 ASN ND2 1 1
8 9304 1 1 40 ASN O O -8.960 -10.382 -2.739 1.00 . A A . 40 ASN O 1 1
8 9305 1 1 40 ASN OD1 O -11.782 -14.169 -1.496 1.00 . A A . 40 ASN OD1 1 1
8 9306 1 1 41 ILE C C -5.493 -10.503 -1.812 1.00 . A A . 41 ILE C 1 1
8 9307 1 1 41 ILE CA C -6.686 -9.758 -1.212 1.00 . A A . 41 ILE CA 1 1
8 9308 1 1 41 ILE CB C -6.280 -8.923 0.041 1.00 . A A . 41 ILE CB 1 1
8 9309 1 1 41 ILE CD1 C -8.621 -7.915 -0.060 1.00 . A A . 41 ILE CD1 1 1
8 9310 1 1 41 ILE CG1 C -7.147 -7.663 0.141 1.00 . A A . 41 ILE CG1 1 1
8 9311 1 1 41 ILE CG2 C -4.809 -8.530 0.031 1.00 . A A . 41 ILE CG2 1 1
8 9312 1 1 41 ILE H H -7.652 -11.214 -0.035 1.00 . A A . 41 ILE H 1 1
8 9313 1 1 41 ILE HA H -7.080 -9.078 -1.954 1.00 . A A . 41 ILE HA 1 1
8 9314 1 1 41 ILE HB H -6.446 -9.534 0.918 1.00 . A A . 41 ILE HB 1 1
8 9315 1 1 41 ILE HD11 H -8.945 -8.694 0.611 1.00 . A A . 41 ILE HD11 1 1
8 9316 1 1 41 ILE HD12 H -9.169 -7.009 0.144 1.00 . A A . 41 ILE HD12 1 1
8 9317 1 1 41 ILE HD13 H -8.798 -8.219 -1.081 1.00 . A A . 41 ILE HD13 1 1
8 9318 1 1 41 ILE HG12 H -7.014 -7.219 1.116 1.00 . A A . 41 ILE HG12 1 1
8 9319 1 1 41 ILE HG13 H -6.834 -6.961 -0.613 1.00 . A A . 41 ILE HG13 1 1
8 9320 1 1 41 ILE HG21 H -4.519 -8.221 -0.961 1.00 . A A . 41 ILE HG21 1 1
8 9321 1 1 41 ILE HG22 H -4.654 -7.713 0.717 1.00 . A A . 41 ILE HG22 1 1
8 9322 1 1 41 ILE HG23 H -4.209 -9.372 0.340 1.00 . A A . 41 ILE HG23 1 1
8 9323 1 1 41 ILE N N -7.731 -10.712 -0.872 1.00 . A A . 41 ILE N 1 1
8 9324 1 1 41 ILE O O -4.866 -11.335 -1.150 1.00 . A A . 41 ILE O 1 1
8 9325 1 1 42 ASN C C -3.072 -9.910 -4.293 1.00 . A A . 42 ASN C 1 1
8 9326 1 1 42 ASN CA C -4.158 -10.902 -3.847 1.00 . A A . 42 ASN CA 1 1
8 9327 1 1 42 ASN CB C -4.741 -11.642 -5.074 1.00 . A A . 42 ASN CB 1 1
8 9328 1 1 42 ASN CG C -5.686 -10.785 -5.908 1.00 . A A . 42 ASN CG 1 1
8 9329 1 1 42 ASN H H -5.800 -9.581 -3.552 1.00 . A A . 42 ASN H 1 1
8 9330 1 1 42 ASN HA H -3.698 -11.633 -3.196 1.00 . A A . 42 ASN HA 1 1
8 9331 1 1 42 ASN HB2 H -3.932 -11.967 -5.710 1.00 . A A . 42 ASN HB2 1 1
8 9332 1 1 42 ASN HB3 H -5.286 -12.511 -4.731 1.00 . A A . 42 ASN HB3 1 1
8 9333 1 1 42 ASN HD21 H -7.254 -11.797 -5.224 1.00 . A A . 42 ASN HD21 1 1
8 9334 1 1 42 ASN HD22 H -7.608 -10.518 -6.335 1.00 . A A . 42 ASN HD22 1 1
8 9335 1 1 42 ASN N N -5.234 -10.235 -3.091 1.00 . A A . 42 ASN N 1 1
8 9336 1 1 42 ASN ND2 N -6.979 -11.058 -5.811 1.00 . A A . 42 ASN ND2 1 1
8 9337 1 1 42 ASN O O -3.213 -8.693 -4.136 1.00 . A A . 42 ASN O 1 1
8 9338 1 1 42 ASN OD1 O -5.256 -9.870 -6.610 1.00 . A A . 42 ASN OD1 1 1
8 9339 1 1 43 GLN C C -1.262 -8.701 -6.504 1.00 . A A . 43 GLN C 1 1
8 9340 1 1 43 GLN CA C -0.861 -9.656 -5.371 1.00 . A A . 43 GLN CA 1 1
8 9341 1 1 43 GLN CB C 0.274 -10.584 -5.835 1.00 . A A . 43 GLN CB 1 1
8 9342 1 1 43 GLN CD C 2.750 -11.099 -5.718 1.00 . A A . 43 GLN CD 1 1
8 9343 1 1 43 GLN CG C 1.668 -10.049 -5.531 1.00 . A A . 43 GLN CG 1 1
8 9344 1 1 43 GLN H H -1.961 -11.431 -4.973 1.00 . A A . 43 GLN H 1 1
8 9345 1 1 43 GLN HA H -0.505 -9.064 -4.542 1.00 . A A . 43 GLN HA 1 1
8 9346 1 1 43 GLN HB2 H 0.167 -11.538 -5.338 1.00 . A A . 43 GLN HB2 1 1
8 9347 1 1 43 GLN HB3 H 0.195 -10.737 -6.902 1.00 . A A . 43 GLN HB3 1 1
8 9348 1 1 43 GLN HE21 H 2.188 -12.009 -4.039 1.00 . A A . 43 GLN HE21 1 1
8 9349 1 1 43 GLN HE22 H 3.506 -12.744 -4.894 1.00 . A A . 43 GLN HE22 1 1
8 9350 1 1 43 GLN HG2 H 1.872 -9.219 -6.193 1.00 . A A . 43 GLN HG2 1 1
8 9351 1 1 43 GLN HG3 H 1.695 -9.704 -4.507 1.00 . A A . 43 GLN HG3 1 1
8 9352 1 1 43 GLN N N -2.001 -10.451 -4.886 1.00 . A A . 43 GLN N 1 1
8 9353 1 1 43 GLN NE2 N 2.823 -12.045 -4.793 1.00 . A A . 43 GLN NE2 1 1
8 9354 1 1 43 GLN O O -0.836 -7.548 -6.522 1.00 . A A . 43 GLN O 1 1
8 9355 1 1 43 GLN OE1 O 3.493 -11.076 -6.700 1.00 . A A . 43 GLN OE1 1 1
8 9356 1 1 44 SER C C -3.303 -7.092 -8.080 1.00 . A A . 44 SER C 1 1
8 9357 1 1 44 SER CA C -2.588 -8.370 -8.551 1.00 . A A . 44 SER CA 1 1
8 9358 1 1 44 SER CB C -3.509 -9.215 -9.420 1.00 . A A . 44 SER CB 1 1
8 9359 1 1 44 SER H H -2.413 -10.105 -7.362 1.00 . A A . 44 SER H 1 1
8 9360 1 1 44 SER HA H -1.742 -8.091 -9.138 1.00 . A A . 44 SER HA 1 1
8 9361 1 1 44 SER HB2 H -4.426 -9.386 -8.898 1.00 . A A . 44 SER HB2 1 1
8 9362 1 1 44 SER HB3 H -3.709 -8.693 -10.331 1.00 . A A . 44 SER HB3 1 1
8 9363 1 1 44 SER HG H -2.701 -10.939 -8.914 1.00 . A A . 44 SER HG 1 1
8 9364 1 1 44 SER N N -2.108 -9.176 -7.427 1.00 . A A . 44 SER N 1 1
8 9365 1 1 44 SER O O -3.110 -6.020 -8.647 1.00 . A A . 44 SER O 1 1
8 9366 1 1 44 SER OG O -2.920 -10.469 -9.735 1.00 . A A . 44 SER OG 1 1
8 9367 1 1 45 LYS C C -3.769 -5.076 -5.770 1.00 . A A . 45 LYS C 1 1
8 9368 1 1 45 LYS CA C -4.774 -6.062 -6.401 1.00 . A A . 45 LYS CA 1 1
8 9369 1 1 45 LYS CB C -5.784 -6.581 -5.351 1.00 . A A . 45 LYS CB 1 1
8 9370 1 1 45 LYS CD C -5.308 -5.539 -3.090 1.00 . A A . 45 LYS CD 1 1
8 9371 1 1 45 LYS CE C -5.046 -4.124 -2.595 1.00 . A A . 45 LYS CE 1 1
8 9372 1 1 45 LYS CG C -6.235 -5.559 -4.308 1.00 . A A . 45 LYS CG 1 1
8 9373 1 1 45 LYS H H -4.167 -8.087 -6.578 1.00 . A A . 45 LYS H 1 1
8 9374 1 1 45 LYS HA H -5.313 -5.552 -7.188 1.00 . A A . 45 LYS HA 1 1
8 9375 1 1 45 LYS HB2 H -6.664 -6.933 -5.872 1.00 . A A . 45 LYS HB2 1 1
8 9376 1 1 45 LYS HB3 H -5.341 -7.416 -4.828 1.00 . A A . 45 LYS HB3 1 1
8 9377 1 1 45 LYS HD2 H -5.769 -6.100 -2.295 1.00 . A A . 45 LYS HD2 1 1
8 9378 1 1 45 LYS HD3 H -4.366 -6.001 -3.350 1.00 . A A . 45 LYS HD3 1 1
8 9379 1 1 45 LYS HE2 H -4.614 -4.176 -1.609 1.00 . A A . 45 LYS HE2 1 1
8 9380 1 1 45 LYS HE3 H -4.349 -3.641 -3.264 1.00 . A A . 45 LYS HE3 1 1
8 9381 1 1 45 LYS HG2 H -6.264 -4.577 -4.754 1.00 . A A . 45 LYS HG2 1 1
8 9382 1 1 45 LYS HG3 H -7.226 -5.823 -3.981 1.00 . A A . 45 LYS HG3 1 1
8 9383 1 1 45 LYS HZ1 H -6.821 -3.387 -3.436 1.00 . A A . 45 LYS HZ1 1 1
8 9384 1 1 45 LYS HZ2 H -6.910 -3.666 -1.766 1.00 . A A . 45 LYS HZ2 1 1
8 9385 1 1 45 LYS HZ3 H -6.071 -2.319 -2.353 1.00 . A A . 45 LYS HZ3 1 1
8 9386 1 1 45 LYS N N -4.077 -7.207 -7.000 1.00 . A A . 45 LYS N 1 1
8 9387 1 1 45 LYS NZ N -6.295 -3.319 -2.530 1.00 . A A . 45 LYS NZ 1 1
8 9388 1 1 45 LYS O O -4.007 -3.868 -5.722 1.00 . A A . 45 LYS O 1 1
8 9389 1 1 46 VAL C C -0.714 -4.116 -5.704 1.00 . A A . 46 VAL C 1 1
8 9390 1 1 46 VAL CA C -1.590 -4.813 -4.647 1.00 . A A . 46 VAL CA 1 1
8 9391 1 1 46 VAL CB C -0.766 -5.699 -3.674 1.00 . A A . 46 VAL CB 1 1
8 9392 1 1 46 VAL CG1 C 0.555 -5.064 -3.268 1.00 . A A . 46 VAL CG1 1 1
8 9393 1 1 46 VAL CG2 C -1.607 -5.990 -2.433 1.00 . A A . 46 VAL CG2 1 1
8 9394 1 1 46 VAL H H -2.513 -6.579 -5.363 1.00 . A A . 46 VAL H 1 1
8 9395 1 1 46 VAL HA H -2.058 -4.049 -4.051 1.00 . A A . 46 VAL HA 1 1
8 9396 1 1 46 VAL HB H -0.547 -6.636 -4.164 1.00 . A A . 46 VAL HB 1 1
8 9397 1 1 46 VAL HG11 H 1.145 -4.859 -4.145 1.00 . A A . 46 VAL HG11 1 1
8 9398 1 1 46 VAL HG12 H 0.362 -4.148 -2.729 1.00 . A A . 46 VAL HG12 1 1
8 9399 1 1 46 VAL HG13 H 1.100 -5.746 -2.633 1.00 . A A . 46 VAL HG13 1 1
8 9400 1 1 46 VAL HG21 H -2.218 -5.131 -2.198 1.00 . A A . 46 VAL HG21 1 1
8 9401 1 1 46 VAL HG22 H -2.245 -6.840 -2.620 1.00 . A A . 46 VAL HG22 1 1
8 9402 1 1 46 VAL HG23 H -0.961 -6.202 -1.597 1.00 . A A . 46 VAL HG23 1 1
8 9403 1 1 46 VAL N N -2.648 -5.612 -5.276 1.00 . A A . 46 VAL N 1 1
8 9404 1 1 46 VAL O O -0.389 -2.936 -5.555 1.00 . A A . 46 VAL O 1 1
8 9405 1 1 47 SER C C -0.484 -3.163 -8.660 1.00 . A A . 47 SER C 1 1
8 9406 1 1 47 SER CA C 0.354 -4.222 -7.920 1.00 . A A . 47 SER CA 1 1
8 9407 1 1 47 SER CB C 0.823 -5.318 -8.896 1.00 . A A . 47 SER CB 1 1
8 9408 1 1 47 SER H H -0.734 -5.733 -6.892 1.00 . A A . 47 SER H 1 1
8 9409 1 1 47 SER HA H 1.226 -3.739 -7.501 1.00 . A A . 47 SER HA 1 1
8 9410 1 1 47 SER HB2 H 1.419 -4.873 -9.679 1.00 . A A . 47 SER HB2 1 1
8 9411 1 1 47 SER HB3 H 1.422 -6.038 -8.361 1.00 . A A . 47 SER HB3 1 1
8 9412 1 1 47 SER HG H -0.029 -6.935 -9.626 1.00 . A A . 47 SER HG 1 1
8 9413 1 1 47 SER N N -0.413 -4.811 -6.809 1.00 . A A . 47 SER N 1 1
8 9414 1 1 47 SER O O 0.032 -2.112 -9.055 1.00 . A A . 47 SER O 1 1
8 9415 1 1 47 SER OG O -0.267 -6.001 -9.494 1.00 . A A . 47 SER OG 1 1
8 9416 1 1 48 ARG C C -2.839 -1.202 -8.627 1.00 . A A . 48 ARG C 1 1
8 9417 1 1 48 ARG CA C -2.719 -2.491 -9.445 1.00 . A A . 48 ARG CA 1 1
8 9418 1 1 48 ARG CB C -4.101 -3.131 -9.644 1.00 . A A . 48 ARG CB 1 1
8 9419 1 1 48 ARG CD C -4.514 -3.649 -12.094 1.00 . A A . 48 ARG CD 1 1
8 9420 1 1 48 ARG CG C -4.119 -4.205 -10.729 1.00 . A A . 48 ARG CG 1 1
8 9421 1 1 48 ARG CZ C -6.577 -2.974 -13.281 1.00 . A A . 48 ARG CZ 1 1
8 9422 1 1 48 ARG H H -2.142 -4.278 -8.443 1.00 . A A . 48 ARG H 1 1
8 9423 1 1 48 ARG HA H -2.315 -2.248 -10.415 1.00 . A A . 48 ARG HA 1 1
8 9424 1 1 48 ARG HB2 H -4.419 -3.582 -8.713 1.00 . A A . 48 ARG HB2 1 1
8 9425 1 1 48 ARG HB3 H -4.809 -2.358 -9.916 1.00 . A A . 48 ARG HB3 1 1
8 9426 1 1 48 ARG HD2 H -3.899 -2.787 -12.315 1.00 . A A . 48 ARG HD2 1 1
8 9427 1 1 48 ARG HD3 H -4.338 -4.415 -12.838 1.00 . A A . 48 ARG HD3 1 1
8 9428 1 1 48 ARG HE H -6.416 -3.192 -11.294 1.00 . A A . 48 ARG HE 1 1
8 9429 1 1 48 ARG HG2 H -3.133 -4.640 -10.805 1.00 . A A . 48 ARG HG2 1 1
8 9430 1 1 48 ARG HG3 H -4.825 -4.968 -10.445 1.00 . A A . 48 ARG HG3 1 1
8 9431 1 1 48 ARG HH11 H -4.979 -3.305 -14.487 1.00 . A A . 48 ARG HH11 1 1
8 9432 1 1 48 ARG HH12 H -6.448 -2.843 -15.302 1.00 . A A . 48 ARG HH12 1 1
8 9433 1 1 48 ARG HH21 H -8.325 -2.580 -12.340 1.00 . A A . 48 ARG HH21 1 1
8 9434 1 1 48 ARG HH22 H -8.359 -2.415 -14.075 1.00 . A A . 48 ARG HH22 1 1
8 9435 1 1 48 ARG N N -1.792 -3.429 -8.798 1.00 . A A . 48 ARG N 1 1
8 9436 1 1 48 ARG NE N -5.925 -3.254 -12.151 1.00 . A A . 48 ARG NE 1 1
8 9437 1 1 48 ARG NH1 N -5.954 -3.045 -14.448 1.00 . A A . 48 ARG NH1 1 1
8 9438 1 1 48 ARG NH2 N -7.857 -2.637 -13.231 1.00 . A A . 48 ARG NH2 1 1
8 9439 1 1 48 ARG O O -2.696 -0.105 -9.167 1.00 . A A . 48 ARG O 1 1
8 9440 1 1 49 MET C C -1.795 0.606 -6.362 1.00 . A A . 49 MET C 1 1
8 9441 1 1 49 MET CA C -3.110 -0.189 -6.406 1.00 . A A . 49 MET CA 1 1
8 9442 1 1 49 MET CB C -3.515 -0.626 -4.991 1.00 . A A . 49 MET CB 1 1
8 9443 1 1 49 MET CE C -7.187 0.120 -3.307 1.00 . A A . 49 MET CE 1 1
8 9444 1 1 49 MET CG C -5.021 -0.763 -4.800 1.00 . A A . 49 MET CG 1 1
8 9445 1 1 49 MET H H -3.102 -2.250 -6.935 1.00 . A A . 49 MET H 1 1
8 9446 1 1 49 MET HA H -3.883 0.457 -6.797 1.00 . A A . 49 MET HA 1 1
8 9447 1 1 49 MET HB2 H -3.056 -1.579 -4.770 1.00 . A A . 49 MET HB2 1 1
8 9448 1 1 49 MET HB3 H -3.156 0.107 -4.283 1.00 . A A . 49 MET HB3 1 1
8 9449 1 1 49 MET HE1 H -7.183 0.880 -4.076 1.00 . A A . 49 MET HE1 1 1
8 9450 1 1 49 MET HE2 H -7.847 -0.685 -3.600 1.00 . A A . 49 MET HE2 1 1
8 9451 1 1 49 MET HE3 H -7.532 0.549 -2.379 1.00 . A A . 49 MET HE3 1 1
8 9452 1 1 49 MET HG2 H -5.520 -0.029 -5.416 1.00 . A A . 49 MET HG2 1 1
8 9453 1 1 49 MET HG3 H -5.323 -1.749 -5.111 1.00 . A A . 49 MET HG3 1 1
8 9454 1 1 49 MET N N -3.013 -1.345 -7.306 1.00 . A A . 49 MET N 1 1
8 9455 1 1 49 MET O O -1.820 1.833 -6.262 1.00 . A A . 49 MET O 1 1
8 9456 1 1 49 MET SD S -5.527 -0.518 -3.087 1.00 . A A . 49 MET SD 1 1
8 9457 1 1 50 LEU C C 0.756 1.526 -7.709 1.00 . A A . 50 LEU C 1 1
8 9458 1 1 50 LEU CA C 0.662 0.573 -6.503 1.00 . A A . 50 LEU CA 1 1
8 9459 1 1 50 LEU CB C 1.799 -0.471 -6.570 1.00 . A A . 50 LEU CB 1 1
8 9460 1 1 50 LEU CD1 C 2.872 -2.417 -5.373 1.00 . A A . 50 LEU CD1 1 1
8 9461 1 1 50 LEU CD2 C 3.251 -0.093 -4.548 1.00 . A A . 50 LEU CD2 1 1
8 9462 1 1 50 LEU CG C 2.263 -1.030 -5.218 1.00 . A A . 50 LEU CG 1 1
8 9463 1 1 50 LEU H H -0.700 -1.064 -6.577 1.00 . A A . 50 LEU H 1 1
8 9464 1 1 50 LEU HA H 0.761 1.147 -5.590 1.00 . A A . 50 LEU HA 1 1
8 9465 1 1 50 LEU HB2 H 1.461 -1.302 -7.177 1.00 . A A . 50 LEU HB2 1 1
8 9466 1 1 50 LEU HB3 H 2.653 -0.020 -7.057 1.00 . A A . 50 LEU HB3 1 1
8 9467 1 1 50 LEU HD11 H 3.446 -2.462 -6.286 1.00 . A A . 50 LEU HD11 1 1
8 9468 1 1 50 LEU HD12 H 3.518 -2.621 -4.534 1.00 . A A . 50 LEU HD12 1 1
8 9469 1 1 50 LEU HD13 H 2.087 -3.156 -5.404 1.00 . A A . 50 LEU HD13 1 1
8 9470 1 1 50 LEU HD21 H 3.979 0.247 -5.269 1.00 . A A . 50 LEU HD21 1 1
8 9471 1 1 50 LEU HD22 H 2.718 0.752 -4.137 1.00 . A A . 50 LEU HD22 1 1
8 9472 1 1 50 LEU HD23 H 3.755 -0.618 -3.750 1.00 . A A . 50 LEU HD23 1 1
8 9473 1 1 50 LEU HG H 1.412 -1.113 -4.574 1.00 . A A . 50 LEU HG 1 1
8 9474 1 1 50 LEU N N -0.654 -0.089 -6.473 1.00 . A A . 50 LEU N 1 1
8 9475 1 1 50 LEU O O 1.195 2.671 -7.578 1.00 . A A . 50 LEU O 1 1
8 9476 1 1 51 THR C C -0.835 2.902 -10.084 1.00 . A A . 51 THR C 1 1
8 9477 1 1 51 THR CA C 0.280 1.839 -10.107 1.00 . A A . 51 THR CA 1 1
8 9478 1 1 51 THR CB C 0.108 0.908 -11.328 1.00 . A A . 51 THR CB 1 1
8 9479 1 1 51 THR CG2 C 0.691 1.478 -12.607 1.00 . A A . 51 THR CG2 1 1
8 9480 1 1 51 THR H H -0.061 0.132 -8.891 1.00 . A A . 51 THR H 1 1
8 9481 1 1 51 THR HA H 1.235 2.344 -10.185 1.00 . A A . 51 THR HA 1 1
8 9482 1 1 51 THR HB H -0.949 0.739 -11.497 1.00 . A A . 51 THR HB 1 1
8 9483 1 1 51 THR HG1 H 0.156 -0.906 -10.554 1.00 . A A . 51 THR HG1 1 1
8 9484 1 1 51 THR HG21 H 0.246 2.443 -12.808 1.00 . A A . 51 THR HG21 1 1
8 9485 1 1 51 THR HG22 H 1.762 1.592 -12.497 1.00 . A A . 51 THR HG22 1 1
8 9486 1 1 51 THR HG23 H 0.483 0.809 -13.429 1.00 . A A . 51 THR HG23 1 1
8 9487 1 1 51 THR N N 0.289 1.048 -8.868 1.00 . A A . 51 THR N 1 1
8 9488 1 1 51 THR O O -0.664 4.011 -10.598 1.00 . A A . 51 THR O 1 1
8 9489 1 1 51 THR OG1 O 0.730 -0.357 -11.103 1.00 . A A . 51 THR OG1 1 1
8 9490 1 1 52 LYS C C -2.864 4.643 -8.439 1.00 . A A . 52 LYS C 1 1
8 9491 1 1 52 LYS CA C -3.136 3.448 -9.364 1.00 . A A . 52 LYS CA 1 1
8 9492 1 1 52 LYS CB C -4.354 2.658 -8.848 1.00 . A A . 52 LYS CB 1 1
8 9493 1 1 52 LYS CD C -5.974 3.882 -7.329 1.00 . A A . 52 LYS CD 1 1
8 9494 1 1 52 LYS CE C -6.831 5.141 -7.286 1.00 . A A . 52 LYS CE 1 1
8 9495 1 1 52 LYS CG C -5.647 3.470 -8.764 1.00 . A A . 52 LYS CG 1 1
8 9496 1 1 52 LYS H H -2.041 1.649 -9.091 1.00 . A A . 52 LYS H 1 1
8 9497 1 1 52 LYS HA H -3.355 3.819 -10.354 1.00 . A A . 52 LYS HA 1 1
8 9498 1 1 52 LYS HB2 H -4.531 1.822 -9.514 1.00 . A A . 52 LYS HB2 1 1
8 9499 1 1 52 LYS HB3 H -4.131 2.274 -7.864 1.00 . A A . 52 LYS HB3 1 1
8 9500 1 1 52 LYS HD2 H -6.514 3.077 -6.850 1.00 . A A . 52 LYS HD2 1 1
8 9501 1 1 52 LYS HD3 H -5.054 4.065 -6.792 1.00 . A A . 52 LYS HD3 1 1
8 9502 1 1 52 LYS HE2 H -7.664 5.015 -7.958 1.00 . A A . 52 LYS HE2 1 1
8 9503 1 1 52 LYS HE3 H -7.202 5.278 -6.280 1.00 . A A . 52 LYS HE3 1 1
8 9504 1 1 52 LYS HG2 H -5.547 4.356 -9.371 1.00 . A A . 52 LYS HG2 1 1
8 9505 1 1 52 LYS HG3 H -6.461 2.868 -9.143 1.00 . A A . 52 LYS HG3 1 1
8 9506 1 1 52 LYS HZ1 H -5.120 6.092 -8.026 1.00 . A A . 52 LYS HZ1 1 1
8 9507 1 1 52 LYS HZ2 H -6.575 6.859 -8.457 1.00 . A A . 52 LYS HZ2 1 1
8 9508 1 1 52 LYS HZ3 H -5.972 7.006 -6.870 1.00 . A A . 52 LYS HZ3 1 1
8 9509 1 1 52 LYS N N -1.973 2.553 -9.469 1.00 . A A . 52 LYS N 1 1
8 9510 1 1 52 LYS NZ N -6.069 6.355 -7.688 1.00 . A A . 52 LYS NZ 1 1
8 9511 1 1 52 LYS O O -3.343 5.749 -8.691 1.00 . A A . 52 LYS O 1 1
8 9512 1 1 53 PHE C C -0.516 6.148 -6.639 1.00 . A A . 53 PHE C 1 1
8 9513 1 1 53 PHE CA C -1.850 5.445 -6.348 1.00 . A A . 53 PHE CA 1 1
8 9514 1 1 53 PHE CB C -1.831 4.837 -4.932 1.00 . A A . 53 PHE CB 1 1
8 9515 1 1 53 PHE CD1 C -4.194 5.500 -4.369 1.00 . A A . 53 PHE CD1 1 1
8 9516 1 1 53 PHE CD2 C -3.504 3.263 -3.906 1.00 . A A . 53 PHE CD2 1 1
8 9517 1 1 53 PHE CE1 C -5.450 5.214 -3.876 1.00 . A A . 53 PHE CE1 1 1
8 9518 1 1 53 PHE CE2 C -4.757 2.977 -3.411 1.00 . A A . 53 PHE CE2 1 1
8 9519 1 1 53 PHE CG C -3.203 4.529 -4.389 1.00 . A A . 53 PHE CG 1 1
8 9520 1 1 53 PHE CZ C -5.732 3.951 -3.399 1.00 . A A . 53 PHE CZ 1 1
8 9521 1 1 53 PHE H H -1.823 3.487 -7.174 1.00 . A A . 53 PHE H 1 1
8 9522 1 1 53 PHE HA H -2.637 6.184 -6.397 1.00 . A A . 53 PHE HA 1 1
8 9523 1 1 53 PHE HB2 H -1.268 3.914 -4.946 1.00 . A A . 53 PHE HB2 1 1
8 9524 1 1 53 PHE HB3 H -1.352 5.530 -4.254 1.00 . A A . 53 PHE HB3 1 1
8 9525 1 1 53 PHE HD1 H -3.977 6.490 -4.742 1.00 . A A . 53 PHE HD1 1 1
8 9526 1 1 53 PHE HD2 H -2.746 2.494 -3.921 1.00 . A A . 53 PHE HD2 1 1
8 9527 1 1 53 PHE HE1 H -6.215 5.977 -3.865 1.00 . A A . 53 PHE HE1 1 1
8 9528 1 1 53 PHE HE2 H -4.975 1.993 -3.034 1.00 . A A . 53 PHE HE2 1 1
8 9529 1 1 53 PHE HZ H -6.714 3.729 -3.015 1.00 . A A . 53 PHE HZ 1 1
8 9530 1 1 53 PHE N N -2.152 4.398 -7.334 1.00 . A A . 53 PHE N 1 1
8 9531 1 1 53 PHE O O -0.281 7.259 -6.158 1.00 . A A . 53 PHE O 1 1
8 9532 1 1 54 GLY C C 2.654 5.962 -6.622 1.00 . A A . 54 GLY C 1 1
8 9533 1 1 54 GLY CA C 1.651 6.077 -7.751 1.00 . A A . 54 GLY CA 1 1
8 9534 1 1 54 GLY H H 0.122 4.607 -7.757 1.00 . A A . 54 GLY H 1 1
8 9535 1 1 54 GLY HA2 H 2.045 5.566 -8.619 1.00 . A A . 54 GLY HA2 1 1
8 9536 1 1 54 GLY HA3 H 1.515 7.120 -7.996 1.00 . A A . 54 GLY HA3 1 1
8 9537 1 1 54 GLY N N 0.358 5.495 -7.412 1.00 . A A . 54 GLY N 1 1
8 9538 1 1 54 GLY O O 3.157 6.970 -6.120 1.00 . A A . 54 GLY O 1 1
8 9539 1 1 55 ALA C C 5.305 4.522 -5.597 1.00 . A A . 55 ALA C 1 1
8 9540 1 1 55 ALA CA C 3.860 4.465 -5.105 1.00 . A A . 55 ALA CA 1 1
8 9541 1 1 55 ALA CB C 3.573 3.111 -4.474 1.00 . A A . 55 ALA CB 1 1
8 9542 1 1 55 ALA H H 2.481 3.970 -6.642 1.00 . A A . 55 ALA H 1 1
8 9543 1 1 55 ALA HA H 3.713 5.222 -4.348 1.00 . A A . 55 ALA HA 1 1
8 9544 1 1 55 ALA HB1 H 2.534 3.060 -4.183 1.00 . A A . 55 ALA HB1 1 1
8 9545 1 1 55 ALA HB2 H 3.787 2.332 -5.188 1.00 . A A . 55 ALA HB2 1 1
8 9546 1 1 55 ALA HB3 H 4.197 2.982 -3.600 1.00 . A A . 55 ALA HB3 1 1
8 9547 1 1 55 ALA N N 2.917 4.728 -6.195 1.00 . A A . 55 ALA N 1 1
8 9548 1 1 55 ALA O O 5.602 4.122 -6.727 1.00 . A A . 55 ALA O 1 1
8 9549 1 1 56 VAL C C 8.476 4.353 -4.046 1.00 . A A . 56 VAL C 1 1
8 9550 1 1 56 VAL CA C 7.623 5.125 -5.055 1.00 . A A . 56 VAL CA 1 1
8 9551 1 1 56 VAL CB C 8.080 6.611 -5.077 1.00 . A A . 56 VAL CB 1 1
8 9552 1 1 56 VAL CG1 C 7.310 7.396 -6.136 1.00 . A A . 56 VAL CG1 1 1
8 9553 1 1 56 VAL CG2 C 7.935 7.273 -3.704 1.00 . A A . 56 VAL CG2 1 1
8 9554 1 1 56 VAL H H 5.890 5.291 -3.846 1.00 . A A . 56 VAL H 1 1
8 9555 1 1 56 VAL HA H 7.788 4.710 -6.039 1.00 . A A . 56 VAL HA 1 1
8 9556 1 1 56 VAL HB H 9.128 6.631 -5.348 1.00 . A A . 56 VAL HB 1 1
8 9557 1 1 56 VAL HG11 H 6.251 7.216 -6.022 1.00 . A A . 56 VAL HG11 1 1
8 9558 1 1 56 VAL HG12 H 7.508 8.453 -6.015 1.00 . A A . 56 VAL HG12 1 1
8 9559 1 1 56 VAL HG13 H 7.624 7.080 -7.118 1.00 . A A . 56 VAL HG13 1 1
8 9560 1 1 56 VAL HG21 H 7.002 6.975 -3.250 1.00 . A A . 56 VAL HG21 1 1
8 9561 1 1 56 VAL HG22 H 8.756 6.970 -3.067 1.00 . A A . 56 VAL HG22 1 1
8 9562 1 1 56 VAL HG23 H 7.950 8.347 -3.817 1.00 . A A . 56 VAL HG23 1 1
8 9563 1 1 56 VAL N N 6.198 5.005 -4.733 1.00 . A A . 56 VAL N 1 1
8 9564 1 1 56 VAL O O 8.234 4.416 -2.841 1.00 . A A . 56 VAL O 1 1
8 9565 1 1 57 ARG C C 11.525 3.815 -3.217 1.00 . A A . 57 ARG C 1 1
8 9566 1 1 57 ARG CA C 10.393 2.890 -3.665 1.00 . A A . 57 ARG CA 1 1
8 9567 1 1 57 ARG CB C 10.965 1.661 -4.376 1.00 . A A . 57 ARG CB 1 1
8 9568 1 1 57 ARG CD C 10.500 -0.365 -5.816 1.00 . A A . 57 ARG CD 1 1
8 9569 1 1 57 ARG CG C 9.907 0.685 -4.881 1.00 . A A . 57 ARG CG 1 1
8 9570 1 1 57 ARG CZ C 12.865 -1.140 -5.691 1.00 . A A . 57 ARG CZ 1 1
8 9571 1 1 57 ARG H H 9.642 3.636 -5.508 1.00 . A A . 57 ARG H 1 1
8 9572 1 1 57 ARG HA H 9.839 2.565 -2.798 1.00 . A A . 57 ARG HA 1 1
8 9573 1 1 57 ARG HB2 H 11.549 1.992 -5.216 1.00 . A A . 57 ARG HB2 1 1
8 9574 1 1 57 ARG HB3 H 11.611 1.134 -3.687 1.00 . A A . 57 ARG HB3 1 1
8 9575 1 1 57 ARG HD2 H 9.729 -1.081 -6.061 1.00 . A A . 57 ARG HD2 1 1
8 9576 1 1 57 ARG HD3 H 10.832 0.122 -6.720 1.00 . A A . 57 ARG HD3 1 1
8 9577 1 1 57 ARG HE H 11.438 -1.540 -4.338 1.00 . A A . 57 ARG HE 1 1
8 9578 1 1 57 ARG HG2 H 9.462 0.185 -4.035 1.00 . A A . 57 ARG HG2 1 1
8 9579 1 1 57 ARG HG3 H 9.148 1.236 -5.416 1.00 . A A . 57 ARG HG3 1 1
8 9580 1 1 57 ARG HH11 H 12.469 -0.020 -7.339 1.00 . A A . 57 ARG HH11 1 1
8 9581 1 1 57 ARG HH12 H 14.110 -0.580 -7.189 1.00 . A A . 57 ARG HH12 1 1
8 9582 1 1 57 ARG HH21 H 13.589 -2.280 -4.166 1.00 . A A . 57 ARG HH21 1 1
8 9583 1 1 57 ARG HH22 H 14.739 -1.856 -5.408 1.00 . A A . 57 ARG HH22 1 1
8 9584 1 1 57 ARG N N 9.476 3.626 -4.541 1.00 . A A . 57 ARG N 1 1
8 9585 1 1 57 ARG NE N 11.625 -1.078 -5.194 1.00 . A A . 57 ARG NE 1 1
8 9586 1 1 57 ARG NH1 N 13.172 -0.528 -6.827 1.00 . A A . 57 ARG NH1 1 1
8 9587 1 1 57 ARG NH2 N 13.807 -1.809 -5.034 1.00 . A A . 57 ARG NH2 1 1
8 9588 1 1 57 ARG O O 12.097 4.543 -4.032 1.00 . A A . 57 ARG O 1 1
8 9589 1 1 58 THR C C 13.578 4.035 -0.180 1.00 . A A . 58 THR C 1 1
8 9590 1 1 58 THR CA C 12.860 4.685 -1.369 1.00 . A A . 58 THR CA 1 1
8 9591 1 1 58 THR CB C 12.229 6.032 -0.958 1.00 . A A . 58 THR CB 1 1
8 9592 1 1 58 THR CG2 C 11.301 5.938 0.235 1.00 . A A . 58 THR CG2 1 1
8 9593 1 1 58 THR H H 11.330 3.199 -1.321 1.00 . A A . 58 THR H 1 1
8 9594 1 1 58 THR HA H 13.591 4.870 -2.145 1.00 . A A . 58 THR HA 1 1
8 9595 1 1 58 THR HB H 11.646 6.408 -1.790 1.00 . A A . 58 THR HB 1 1
8 9596 1 1 58 THR HG1 H 13.372 7.561 -1.437 1.00 . A A . 58 THR HG1 1 1
8 9597 1 1 58 THR HG21 H 10.583 5.148 0.070 1.00 . A A . 58 THR HG21 1 1
8 9598 1 1 58 THR HG22 H 11.874 5.723 1.125 1.00 . A A . 58 THR HG22 1 1
8 9599 1 1 58 THR HG23 H 10.780 6.876 0.360 1.00 . A A . 58 THR HG23 1 1
8 9600 1 1 58 THR N N 11.828 3.803 -1.924 1.00 . A A . 58 THR N 1 1
8 9601 1 1 58 THR O O 13.160 2.991 0.328 1.00 . A A . 58 THR O 1 1
8 9602 1 1 58 THR OG1 O 13.229 6.994 -0.657 1.00 . A A . 58 THR OG1 1 1
8 9603 1 1 59 ARG C C 14.922 4.757 2.699 1.00 . A A . 59 ARG C 1 1
8 9604 1 1 59 ARG CA C 15.463 4.188 1.381 1.00 . A A . 59 ARG CA 1 1
8 9605 1 1 59 ARG CB C 16.928 4.611 1.196 1.00 . A A . 59 ARG CB 1 1
8 9606 1 1 59 ARG CD C 19.304 3.816 0.906 1.00 . A A . 59 ARG CD 1 1
8 9607 1 1 59 ARG CG C 17.830 3.514 0.645 1.00 . A A . 59 ARG CG 1 1
8 9608 1 1 59 ARG CZ C 19.986 5.998 -0.074 1.00 . A A . 59 ARG CZ 1 1
8 9609 1 1 59 ARG H H 14.935 5.499 -0.189 1.00 . A A . 59 ARG H 1 1
8 9610 1 1 59 ARG HA H 15.405 3.112 1.407 1.00 . A A . 59 ARG HA 1 1
8 9611 1 1 59 ARG HB2 H 16.969 5.455 0.522 1.00 . A A . 59 ARG HB2 1 1
8 9612 1 1 59 ARG HB3 H 17.321 4.912 2.149 1.00 . A A . 59 ARG HB3 1 1
8 9613 1 1 59 ARG HD2 H 19.402 4.306 1.866 1.00 . A A . 59 ARG HD2 1 1
8 9614 1 1 59 ARG HD3 H 19.845 2.882 0.930 1.00 . A A . 59 ARG HD3 1 1
8 9615 1 1 59 ARG HE H 20.243 4.210 -0.939 1.00 . A A . 59 ARG HE 1 1
8 9616 1 1 59 ARG HG2 H 17.575 2.579 1.122 1.00 . A A . 59 ARG HG2 1 1
8 9617 1 1 59 ARG HG3 H 17.666 3.428 -0.421 1.00 . A A . 59 ARG HG3 1 1
8 9618 1 1 59 ARG HH11 H 19.107 6.175 1.750 1.00 . A A . 59 ARG HH11 1 1
8 9619 1 1 59 ARG HH12 H 19.597 7.671 1.015 1.00 . A A . 59 ARG HH12 1 1
8 9620 1 1 59 ARG HH21 H 20.884 6.149 -1.879 1.00 . A A . 59 ARG HH21 1 1
8 9621 1 1 59 ARG HH22 H 20.618 7.659 -1.056 1.00 . A A . 59 ARG HH22 1 1
8 9622 1 1 59 ARG N N 14.671 4.664 0.249 1.00 . A A . 59 ARG N 1 1
8 9623 1 1 59 ARG NE N 19.889 4.664 -0.135 1.00 . A A . 59 ARG NE 1 1
8 9624 1 1 59 ARG NH1 N 19.526 6.666 0.981 1.00 . A A . 59 ARG NH1 1 1
8 9625 1 1 59 ARG NH2 N 20.536 6.652 -1.084 1.00 . A A . 59 ARG NH2 1 1
8 9626 1 1 59 ARG O O 14.679 5.964 2.803 1.00 . A A . 59 ARG O 1 1
8 9627 1 1 60 ASN C C 15.473 4.764 5.933 1.00 . A A . 60 ASN C 1 1
8 9628 1 1 60 ASN CA C 14.297 4.328 5.040 1.00 . A A . 60 ASN CA 1 1
8 9629 1 1 60 ASN CB C 13.429 3.226 5.705 1.00 . A A . 60 ASN CB 1 1
8 9630 1 1 60 ASN CG C 14.169 1.926 6.008 1.00 . A A . 60 ASN CG 1 1
8 9631 1 1 60 ASN H H 15.007 2.956 3.574 1.00 . A A . 60 ASN H 1 1
8 9632 1 1 60 ASN HA H 13.670 5.193 4.890 1.00 . A A . 60 ASN HA 1 1
8 9633 1 1 60 ASN HB2 H 13.027 3.608 6.631 1.00 . A A . 60 ASN HB2 1 1
8 9634 1 1 60 ASN HB3 H 12.607 2.991 5.044 1.00 . A A . 60 ASN HB3 1 1
8 9635 1 1 60 ASN HD21 H 12.494 1.103 6.698 1.00 . A A . 60 ASN HD21 1 1
8 9636 1 1 60 ASN HD22 H 13.898 0.095 6.732 1.00 . A A . 60 ASN HD22 1 1
8 9637 1 1 60 ASN N N 14.777 3.897 3.713 1.00 . A A . 60 ASN N 1 1
8 9638 1 1 60 ASN ND2 N 13.448 0.944 6.535 1.00 . A A . 60 ASN ND2 1 1
8 9639 1 1 60 ASN O O 16.451 5.333 5.444 1.00 . A A . 60 ASN O 1 1
8 9640 1 1 60 ASN OD1 O 15.371 1.803 5.763 1.00 . A A . 60 ASN OD1 1 1
8 9641 1 1 61 ALA C C 17.663 4.036 8.073 1.00 . A A . 61 ALA C 1 1
8 9642 1 1 61 ALA CA C 16.416 4.919 8.195 1.00 . A A . 61 ALA CA 1 1
8 9643 1 1 61 ALA CB C 15.879 4.875 9.624 1.00 . A A . 61 ALA CB 1 1
8 9644 1 1 61 ALA H H 14.560 4.082 7.585 1.00 . A A . 61 ALA H 1 1
8 9645 1 1 61 ALA HA H 16.695 5.940 7.983 1.00 . A A . 61 ALA HA 1 1
8 9646 1 1 61 ALA HB1 H 14.948 5.420 9.676 1.00 . A A . 61 ALA HB1 1 1
8 9647 1 1 61 ALA HB2 H 15.715 3.849 9.920 1.00 . A A . 61 ALA HB2 1 1
8 9648 1 1 61 ALA HB3 H 16.596 5.330 10.293 1.00 . A A . 61 ALA HB3 1 1
8 9649 1 1 61 ALA N N 15.365 4.531 7.244 1.00 . A A . 61 ALA N 1 1
8 9650 1 1 61 ALA O O 18.779 4.506 8.296 1.00 . A A . 61 ALA O 1 1
8 9651 1 1 62 LYS C C 18.739 1.305 6.172 1.00 . A A . 62 LYS C 1 1
8 9652 1 1 62 LYS CA C 18.586 1.812 7.608 1.00 . A A . 62 LYS CA 1 1
8 9653 1 1 62 LYS CB C 18.413 0.643 8.586 1.00 . A A . 62 LYS CB 1 1
8 9654 1 1 62 LYS CD C 18.746 -0.053 11.002 1.00 . A A . 62 LYS CD 1 1
8 9655 1 1 62 LYS CE C 17.717 -1.178 10.983 1.00 . A A . 62 LYS CE 1 1
8 9656 1 1 62 LYS CG C 18.392 1.083 10.047 1.00 . A A . 62 LYS CG 1 1
8 9657 1 1 62 LYS H H 16.557 2.439 7.569 1.00 . A A . 62 LYS H 1 1
8 9658 1 1 62 LYS HA H 19.489 2.340 7.867 1.00 . A A . 62 LYS HA 1 1
8 9659 1 1 62 LYS HB2 H 17.484 0.136 8.370 1.00 . A A . 62 LYS HB2 1 1
8 9660 1 1 62 LYS HB3 H 19.234 -0.049 8.444 1.00 . A A . 62 LYS HB3 1 1
8 9661 1 1 62 LYS HD2 H 19.707 -0.459 10.722 1.00 . A A . 62 LYS HD2 1 1
8 9662 1 1 62 LYS HD3 H 18.807 0.346 12.005 1.00 . A A . 62 LYS HD3 1 1
8 9663 1 1 62 LYS HE2 H 17.851 -1.753 10.083 1.00 . A A . 62 LYS HE2 1 1
8 9664 1 1 62 LYS HE3 H 17.890 -1.815 11.838 1.00 . A A . 62 LYS HE3 1 1
8 9665 1 1 62 LYS HG2 H 19.112 1.879 10.177 1.00 . A A . 62 LYS HG2 1 1
8 9666 1 1 62 LYS HG3 H 17.405 1.453 10.287 1.00 . A A . 62 LYS HG3 1 1
8 9667 1 1 62 LYS HZ1 H 16.115 -0.059 10.209 1.00 . A A . 62 LYS HZ1 1 1
8 9668 1 1 62 LYS HZ2 H 15.642 -1.481 11.014 1.00 . A A . 62 LYS HZ2 1 1
8 9669 1 1 62 LYS HZ3 H 16.151 -0.125 11.910 1.00 . A A . 62 LYS HZ3 1 1
8 9670 1 1 62 LYS N N 17.469 2.755 7.738 1.00 . A A . 62 LYS N 1 1
8 9671 1 1 62 LYS NZ N 16.313 -0.677 11.033 1.00 . A A . 62 LYS NZ 1 1
8 9672 1 1 62 LYS O O 18.806 0.100 5.932 1.00 . A A . 62 LYS O 1 1
8 9673 1 1 63 MET C C 18.259 0.854 3.185 1.00 . A A . 63 MET C 1 1
8 9674 1 1 63 MET CA C 19.060 2.012 3.800 1.00 . A A . 63 MET CA 1 1
8 9675 1 1 63 MET CB C 20.559 1.803 3.508 1.00 . A A . 63 MET CB 1 1
8 9676 1 1 63 MET CE C 22.511 -0.752 2.386 1.00 . A A . 63 MET CE 1 1
8 9677 1 1 63 MET CG C 21.244 0.741 4.363 1.00 . A A . 63 MET CG 1 1
8 9678 1 1 63 MET H H 18.800 3.195 5.539 1.00 . A A . 63 MET H 1 1
8 9679 1 1 63 MET HA H 18.750 2.912 3.295 1.00 . A A . 63 MET HA 1 1
8 9680 1 1 63 MET HB2 H 20.664 1.509 2.473 1.00 . A A . 63 MET HB2 1 1
8 9681 1 1 63 MET HB3 H 21.075 2.742 3.657 1.00 . A A . 63 MET HB3 1 1
8 9682 1 1 63 MET HE1 H 21.440 -0.815 2.259 1.00 . A A . 63 MET HE1 1 1
8 9683 1 1 63 MET HE2 H 22.957 -0.359 1.482 1.00 . A A . 63 MET HE2 1 1
8 9684 1 1 63 MET HE3 H 22.908 -1.738 2.582 1.00 . A A . 63 MET HE3 1 1
8 9685 1 1 63 MET HG2 H 21.329 1.109 5.373 1.00 . A A . 63 MET HG2 1 1
8 9686 1 1 63 MET HG3 H 20.644 -0.157 4.356 1.00 . A A . 63 MET HG3 1 1
8 9687 1 1 63 MET N N 18.832 2.259 5.239 1.00 . A A . 63 MET N 1 1
8 9688 1 1 63 MET O O 18.712 0.247 2.210 1.00 . A A . 63 MET O 1 1
8 9689 1 1 63 MET SD S 22.895 0.331 3.763 1.00 . A A . 63 MET SD 1 1
8 9690 1 1 64 GLU C C 15.340 0.112 1.976 1.00 . A A . 64 GLU C 1 1
8 9691 1 1 64 GLU CA C 16.222 -0.466 3.084 1.00 . A A . 64 GLU CA 1 1
8 9692 1 1 64 GLU CB C 15.349 -1.141 4.150 1.00 . A A . 64 GLU CB 1 1
8 9693 1 1 64 GLU CD C 16.161 -3.411 4.941 1.00 . A A . 64 GLU CD 1 1
8 9694 1 1 64 GLU CG C 16.140 -1.916 5.198 1.00 . A A . 64 GLU CG 1 1
8 9695 1 1 64 GLU H H 16.708 1.100 4.436 1.00 . A A . 64 GLU H 1 1
8 9696 1 1 64 GLU HA H 16.888 -1.204 2.655 1.00 . A A . 64 GLU HA 1 1
8 9697 1 1 64 GLU HB2 H 14.770 -0.385 4.656 1.00 . A A . 64 GLU HB2 1 1
8 9698 1 1 64 GLU HB3 H 14.668 -1.824 3.660 1.00 . A A . 64 GLU HB3 1 1
8 9699 1 1 64 GLU HG2 H 17.158 -1.557 5.199 1.00 . A A . 64 GLU HG2 1 1
8 9700 1 1 64 GLU HG3 H 15.699 -1.730 6.164 1.00 . A A . 64 GLU HG3 1 1
8 9701 1 1 64 GLU N N 17.049 0.589 3.671 1.00 . A A . 64 GLU N 1 1
8 9702 1 1 64 GLU O O 14.588 1.061 2.211 1.00 . A A . 64 GLU O 1 1
8 9703 1 1 64 GLU OE1 O 16.403 -3.811 3.783 1.00 . A A . 64 GLU OE1 1 1
8 9704 1 1 64 GLU OE2 O 15.938 -4.183 5.893 1.00 . A A . 64 GLU OE2 1 1
8 9705 1 1 65 MET C C 13.215 -0.494 -0.255 1.00 . A A . 65 MET C 1 1
8 9706 1 1 65 MET CA C 14.660 -0.007 -0.381 1.00 . A A . 65 MET CA 1 1
8 9707 1 1 65 MET CB C 15.287 -0.526 -1.687 1.00 . A A . 65 MET CB 1 1
8 9708 1 1 65 MET CE C 15.571 1.621 -4.015 1.00 . A A . 65 MET CE 1 1
8 9709 1 1 65 MET CG C 16.664 0.067 -1.986 1.00 . A A . 65 MET CG 1 1
8 9710 1 1 65 MET H H 16.067 -1.211 0.661 1.00 . A A . 65 MET H 1 1
8 9711 1 1 65 MET HA H 14.668 1.074 -0.395 1.00 . A A . 65 MET HA 1 1
8 9712 1 1 65 MET HB2 H 15.388 -1.601 -1.623 1.00 . A A . 65 MET HB2 1 1
8 9713 1 1 65 MET HB3 H 14.626 -0.288 -2.508 1.00 . A A . 65 MET HB3 1 1
8 9714 1 1 65 MET HE1 H 15.182 1.964 -3.067 1.00 . A A . 65 MET HE1 1 1
8 9715 1 1 65 MET HE2 H 15.947 2.464 -4.576 1.00 . A A . 65 MET HE2 1 1
8 9716 1 1 65 MET HE3 H 14.781 1.141 -4.576 1.00 . A A . 65 MET HE3 1 1
8 9717 1 1 65 MET HG2 H 16.784 0.978 -1.416 1.00 . A A . 65 MET HG2 1 1
8 9718 1 1 65 MET HG3 H 17.420 -0.643 -1.686 1.00 . A A . 65 MET HG3 1 1
8 9719 1 1 65 MET N N 15.454 -0.451 0.771 1.00 . A A . 65 MET N 1 1
8 9720 1 1 65 MET O O 12.850 -1.531 -0.811 1.00 . A A . 65 MET O 1 1
8 9721 1 1 65 MET SD S 16.899 0.451 -3.732 1.00 . A A . 65 MET SD 1 1
8 9722 1 1 66 VAL C C 10.050 0.751 -0.069 1.00 . A A . 66 VAL C 1 1
8 9723 1 1 66 VAL CA C 11.012 -0.123 0.740 1.00 . A A . 66 VAL CA 1 1
8 9724 1 1 66 VAL CB C 10.650 -0.033 2.250 1.00 . A A . 66 VAL CB 1 1
8 9725 1 1 66 VAL CG1 C 11.418 -1.085 3.047 1.00 . A A . 66 VAL CG1 1 1
8 9726 1 1 66 VAL CG2 C 10.932 1.363 2.803 1.00 . A A . 66 VAL CG2 1 1
8 9727 1 1 66 VAL H H 12.763 1.057 0.925 1.00 . A A . 66 VAL H 1 1
8 9728 1 1 66 VAL HA H 10.882 -1.148 0.433 1.00 . A A . 66 VAL HA 1 1
8 9729 1 1 66 VAL HB H 9.588 -0.236 2.361 1.00 . A A . 66 VAL HB 1 1
8 9730 1 1 66 VAL HG11 H 11.506 -1.991 2.465 1.00 . A A . 66 VAL HG11 1 1
8 9731 1 1 66 VAL HG12 H 12.403 -0.711 3.280 1.00 . A A . 66 VAL HG12 1 1
8 9732 1 1 66 VAL HG13 H 10.889 -1.297 3.963 1.00 . A A . 66 VAL HG13 1 1
8 9733 1 1 66 VAL HG21 H 11.950 1.643 2.577 1.00 . A A . 66 VAL HG21 1 1
8 9734 1 1 66 VAL HG22 H 10.255 2.077 2.356 1.00 . A A . 66 VAL HG22 1 1
8 9735 1 1 66 VAL HG23 H 10.796 1.360 3.872 1.00 . A A . 66 VAL HG23 1 1
8 9736 1 1 66 VAL N N 12.408 0.243 0.504 1.00 . A A . 66 VAL N 1 1
8 9737 1 1 66 VAL O O 10.427 1.796 -0.603 1.00 . A A . 66 VAL O 1 1
8 9738 1 1 67 TYR C C 7.246 2.175 0.037 1.00 . A A . 67 TYR C 1 1
8 9739 1 1 67 TYR CA C 7.744 1.028 -0.841 1.00 . A A . 67 TYR CA 1 1
8 9740 1 1 67 TYR CB C 6.560 0.090 -1.145 1.00 . A A . 67 TYR CB 1 1
8 9741 1 1 67 TYR CD1 C 6.828 0.182 -3.664 1.00 . A A . 67 TYR CD1 1 1
8 9742 1 1 67 TYR CD2 C 6.330 -1.920 -2.654 1.00 . A A . 67 TYR CD2 1 1
8 9743 1 1 67 TYR CE1 C 6.836 -0.414 -4.911 1.00 . A A . 67 TYR CE1 1 1
8 9744 1 1 67 TYR CE2 C 6.332 -2.523 -3.896 1.00 . A A . 67 TYR CE2 1 1
8 9745 1 1 67 TYR CG C 6.595 -0.564 -2.512 1.00 . A A . 67 TYR CG 1 1
8 9746 1 1 67 TYR CZ C 6.586 -1.768 -5.023 1.00 . A A . 67 TYR CZ 1 1
8 9747 1 1 67 TYR H H 8.577 -0.526 0.319 1.00 . A A . 67 TYR H 1 1
8 9748 1 1 67 TYR HA H 8.142 1.426 -1.767 1.00 . A A . 67 TYR HA 1 1
8 9749 1 1 67 TYR HB2 H 6.535 -0.697 -0.405 1.00 . A A . 67 TYR HB2 1 1
8 9750 1 1 67 TYR HB3 H 5.639 0.652 -1.082 1.00 . A A . 67 TYR HB3 1 1
8 9751 1 1 67 TYR HD1 H 7.024 1.241 -3.575 1.00 . A A . 67 TYR HD1 1 1
8 9752 1 1 67 TYR HD2 H 6.132 -2.510 -1.773 1.00 . A A . 67 TYR HD2 1 1
8 9753 1 1 67 TYR HE1 H 7.038 0.182 -5.790 1.00 . A A . 67 TYR HE1 1 1
8 9754 1 1 67 TYR HE2 H 6.128 -3.583 -3.981 1.00 . A A . 67 TYR HE2 1 1
8 9755 1 1 67 TYR HH H 6.973 -3.259 -6.176 1.00 . A A . 67 TYR HH 1 1
8 9756 1 1 67 TYR N N 8.806 0.298 -0.155 1.00 . A A . 67 TYR N 1 1
8 9757 1 1 67 TYR O O 7.005 1.984 1.232 1.00 . A A . 67 TYR O 1 1
8 9758 1 1 67 TYR OH O 6.591 -2.371 -6.260 1.00 . A A . 67 TYR OH 1 1
8 9759 1 1 68 CYS C C 5.550 5.256 -0.776 1.00 . A A . 68 CYS C 1 1
8 9760 1 1 68 CYS CA C 6.501 4.495 0.131 1.00 . A A . 68 CYS CA 1 1
8 9761 1 1 68 CYS CB C 7.627 5.416 0.632 1.00 . A A . 68 CYS CB 1 1
8 9762 1 1 68 CYS H H 7.220 3.406 -1.533 1.00 . A A . 68 CYS H 1 1
8 9763 1 1 68 CYS HA H 5.935 4.135 0.981 1.00 . A A . 68 CYS HA 1 1
8 9764 1 1 68 CYS HB2 H 8.422 4.810 1.025 1.00 . A A . 68 CYS HB2 1 1
8 9765 1 1 68 CYS HB3 H 8.005 6.002 -0.196 1.00 . A A . 68 CYS HB3 1 1
8 9766 1 1 68 CYS HG H 6.720 6.054 2.641 1.00 . A A . 68 CYS HG 1 1
8 9767 1 1 68 CYS N N 7.039 3.333 -0.570 1.00 . A A . 68 CYS N 1 1
8 9768 1 1 68 CYS O O 5.373 4.912 -1.950 1.00 . A A . 68 CYS O 1 1
8 9769 1 1 68 CYS SG S 7.130 6.564 1.942 1.00 . A A . 68 CYS SG 1 1
8 9770 1 1 69 LEU C C 4.339 8.532 -1.073 1.00 . A A . 69 LEU C 1 1
8 9771 1 1 69 LEU CA C 3.930 7.062 -0.951 1.00 . A A . 69 LEU CA 1 1
8 9772 1 1 69 LEU CB C 2.573 6.968 -0.243 1.00 . A A . 69 LEU CB 1 1
8 9773 1 1 69 LEU CD1 C 1.343 6.003 -2.214 1.00 . A A . 69 LEU CD1 1 1
8 9774 1 1 69 LEU CD2 C 0.085 7.054 -0.320 1.00 . A A . 69 LEU CD2 1 1
8 9775 1 1 69 LEU CG C 1.350 7.100 -1.152 1.00 . A A . 69 LEU CG 1 1
8 9776 1 1 69 LEU H H 5.086 6.479 0.732 1.00 . A A . 69 LEU H 1 1
8 9777 1 1 69 LEU HA H 3.830 6.639 -1.932 1.00 . A A . 69 LEU HA 1 1
8 9778 1 1 69 LEU HB2 H 2.514 6.011 0.260 1.00 . A A . 69 LEU HB2 1 1
8 9779 1 1 69 LEU HB3 H 2.523 7.746 0.504 1.00 . A A . 69 LEU HB3 1 1
8 9780 1 1 69 LEU HD11 H 2.067 5.244 -1.959 1.00 . A A . 69 LEU HD11 1 1
8 9781 1 1 69 LEU HD12 H 0.361 5.557 -2.268 1.00 . A A . 69 LEU HD12 1 1
8 9782 1 1 69 LEU HD13 H 1.595 6.429 -3.173 1.00 . A A . 69 LEU HD13 1 1
8 9783 1 1 69 LEU HD21 H 0.257 7.552 0.622 1.00 . A A . 69 LEU HD21 1 1
8 9784 1 1 69 LEU HD22 H -0.715 7.549 -0.848 1.00 . A A . 69 LEU HD22 1 1
8 9785 1 1 69 LEU HD23 H -0.183 6.025 -0.135 1.00 . A A . 69 LEU HD23 1 1
8 9786 1 1 69 LEU HG H 1.383 8.055 -1.656 1.00 . A A . 69 LEU HG 1 1
8 9787 1 1 69 LEU N N 4.918 6.277 -0.219 1.00 . A A . 69 LEU N 1 1
8 9788 1 1 69 LEU O O 4.603 9.187 -0.059 1.00 . A A . 69 LEU O 1 1
8 9789 1 1 70 PRO C C 3.329 11.354 -2.084 1.00 . A A . 70 PRO C 1 1
8 9790 1 1 70 PRO CA C 4.557 10.539 -2.523 1.00 . A A . 70 PRO CA 1 1
8 9791 1 1 70 PRO CB C 4.794 10.649 -4.048 1.00 . A A . 70 PRO CB 1 1
8 9792 1 1 70 PRO CD C 3.979 8.443 -3.578 1.00 . A A . 70 PRO CD 1 1
8 9793 1 1 70 PRO CG C 4.747 9.253 -4.578 1.00 . A A . 70 PRO CG 1 1
8 9794 1 1 70 PRO HA H 5.427 10.897 -2.007 1.00 . A A . 70 PRO HA 1 1
8 9795 1 1 70 PRO HB2 H 4.031 11.258 -4.498 1.00 . A A . 70 PRO HB2 1 1
8 9796 1 1 70 PRO HB3 H 5.759 11.098 -4.229 1.00 . A A . 70 PRO HB3 1 1
8 9797 1 1 70 PRO HD2 H 2.920 8.505 -3.771 1.00 . A A . 70 PRO HD2 1 1
8 9798 1 1 70 PRO HD3 H 4.314 7.417 -3.603 1.00 . A A . 70 PRO HD3 1 1
8 9799 1 1 70 PRO HG2 H 4.246 9.241 -5.536 1.00 . A A . 70 PRO HG2 1 1
8 9800 1 1 70 PRO HG3 H 5.748 8.867 -4.677 1.00 . A A . 70 PRO HG3 1 1
8 9801 1 1 70 PRO N N 4.327 9.103 -2.306 1.00 . A A . 70 PRO N 1 1
8 9802 1 1 70 PRO O O 2.540 10.906 -1.246 1.00 . A A . 70 PRO O 1 1
8 9803 1 1 71 ALA C C 0.654 12.595 -2.785 1.00 . A A . 71 ALA C 1 1
8 9804 1 1 71 ALA CA C 1.949 13.341 -2.414 1.00 . A A . 71 ALA CA 1 1
8 9805 1 1 71 ALA CB C 2.034 14.664 -3.168 1.00 . A A . 71 ALA CB 1 1
8 9806 1 1 71 ALA H H 3.777 12.805 -3.372 1.00 . A A . 71 ALA H 1 1
8 9807 1 1 71 ALA HA H 1.940 13.559 -1.355 1.00 . A A . 71 ALA HA 1 1
8 9808 1 1 71 ALA HB1 H 2.995 15.120 -2.987 1.00 . A A . 71 ALA HB1 1 1
8 9809 1 1 71 ALA HB2 H 1.916 14.487 -4.228 1.00 . A A . 71 ALA HB2 1 1
8 9810 1 1 71 ALA HB3 H 1.253 15.328 -2.825 1.00 . A A . 71 ALA HB3 1 1
8 9811 1 1 71 ALA N N 3.129 12.513 -2.697 1.00 . A A . 71 ALA N 1 1
8 9812 1 1 71 ALA O O 0.663 11.710 -3.651 1.00 . A A . 71 ALA O 1 1
8 9813 1 1 72 GLU C C -2.167 12.484 -3.831 1.00 . A A . 72 GLU C 1 1
8 9814 1 1 72 GLU CA C -1.760 12.317 -2.357 1.00 . A A . 72 GLU CA 1 1
8 9815 1 1 72 GLU CB C -2.832 12.916 -1.414 1.00 . A A . 72 GLU CB 1 1
8 9816 1 1 72 GLU CD C -1.523 13.980 0.488 1.00 . A A . 72 GLU CD 1 1
8 9817 1 1 72 GLU CG C -2.412 14.213 -0.717 1.00 . A A . 72 GLU CG 1 1
8 9818 1 1 72 GLU H H -0.384 13.649 -1.435 1.00 . A A . 72 GLU H 1 1
8 9819 1 1 72 GLU HA H -1.661 11.262 -2.142 1.00 . A A . 72 GLU HA 1 1
8 9820 1 1 72 GLU HB2 H -3.729 13.120 -1.983 1.00 . A A . 72 GLU HB2 1 1
8 9821 1 1 72 GLU HB3 H -3.068 12.184 -0.654 1.00 . A A . 72 GLU HB3 1 1
8 9822 1 1 72 GLU HG2 H -1.883 14.831 -1.427 1.00 . A A . 72 GLU HG2 1 1
8 9823 1 1 72 GLU HG3 H -3.299 14.732 -0.390 1.00 . A A . 72 GLU HG3 1 1
8 9824 1 1 72 GLU N N -0.449 12.942 -2.114 1.00 . A A . 72 GLU N 1 1
8 9825 1 1 72 GLU O O -2.467 13.593 -4.283 1.00 . A A . 72 GLU O 1 1
8 9826 1 1 72 GLU OE1 O -1.998 13.373 1.467 1.00 . A A . 72 GLU OE1 1 1
8 9827 1 1 72 GLU OE2 O -0.345 14.388 0.444 1.00 . A A . 72 GLU OE2 1 1
8 9828 1 1 73 LEU C C -3.791 11.012 -6.387 1.00 . A A . 73 LEU C 1 1
8 9829 1 1 73 LEU CA C -2.357 11.402 -6.022 1.00 . A A . 73 LEU CA 1 1
8 9830 1 1 73 LEU CB C -1.355 10.474 -6.733 1.00 . A A . 73 LEU CB 1 1
8 9831 1 1 73 LEU CD1 C -0.433 12.195 -8.325 1.00 . A A . 73 LEU CD1 1 1
8 9832 1 1 73 LEU CD2 C -0.200 9.754 -8.850 1.00 . A A . 73 LEU CD2 1 1
8 9833 1 1 73 LEU CG C -1.078 10.818 -8.205 1.00 . A A . 73 LEU CG 1 1
8 9834 1 1 73 LEU H H -1.825 10.540 -4.167 1.00 . A A . 73 LEU H 1 1
8 9835 1 1 73 LEU HA H -2.184 12.411 -6.368 1.00 . A A . 73 LEU HA 1 1
8 9836 1 1 73 LEU HB2 H -0.417 10.512 -6.196 1.00 . A A . 73 LEU HB2 1 1
8 9837 1 1 73 LEU HB3 H -1.729 9.460 -6.688 1.00 . A A . 73 LEU HB3 1 1
8 9838 1 1 73 LEU HD11 H 0.060 12.450 -7.398 1.00 . A A . 73 LEU HD11 1 1
8 9839 1 1 73 LEU HD12 H 0.293 12.186 -9.125 1.00 . A A . 73 LEU HD12 1 1
8 9840 1 1 73 LEU HD13 H -1.193 12.932 -8.540 1.00 . A A . 73 LEU HD13 1 1
8 9841 1 1 73 LEU HD21 H -0.655 8.782 -8.725 1.00 . A A . 73 LEU HD21 1 1
8 9842 1 1 73 LEU HD22 H -0.096 9.968 -9.903 1.00 . A A . 73 LEU HD22 1 1
8 9843 1 1 73 LEU HD23 H 0.775 9.758 -8.386 1.00 . A A . 73 LEU HD23 1 1
8 9844 1 1 73 LEU HG H -2.014 10.841 -8.744 1.00 . A A . 73 LEU HG 1 1
8 9845 1 1 73 LEU N N -2.115 11.380 -4.582 1.00 . A A . 73 LEU N 1 1
8 9846 1 1 73 LEU O O -4.086 9.843 -6.654 1.00 . A A . 73 LEU O 1 1
8 9847 1 1 74 GLY C C -6.079 12.191 -8.387 1.00 . A A . 74 GLY C 1 1
8 9848 1 1 74 GLY CA C -6.026 11.819 -6.915 1.00 . A A . 74 GLY CA 1 1
8 9849 1 1 74 GLY H H -4.342 12.921 -6.262 1.00 . A A . 74 GLY H 1 1
8 9850 1 1 74 GLY HA2 H -6.325 10.786 -6.790 1.00 . A A . 74 GLY HA2 1 1
8 9851 1 1 74 GLY HA3 H -6.701 12.454 -6.361 1.00 . A A . 74 GLY HA3 1 1
8 9852 1 1 74 GLY N N -4.667 12.008 -6.419 1.00 . A A . 74 GLY N 1 1
8 9853 1 1 74 GLY O O -6.593 11.445 -9.222 1.00 . A A . 74 GLY O 1 1
8 9854 1 1 75 VAL C C -3.905 14.579 -10.073 1.00 . A A . 75 VAL C 1 1
8 9855 1 1 75 VAL CA C -5.247 13.833 -10.044 1.00 . A A . 75 VAL CA 1 1
8 9856 1 1 75 VAL CB C -6.397 14.777 -10.499 1.00 . A A . 75 VAL CB 1 1
8 9857 1 1 75 VAL CG1 C -7.551 13.977 -11.091 1.00 . A A . 75 VAL CG1 1 1
8 9858 1 1 75 VAL CG2 C -6.893 15.646 -9.345 1.00 . A A . 75 VAL CG2 1 1
8 9859 1 1 75 VAL H H -5.019 13.820 -7.951 1.00 . A A . 75 VAL H 1 1
8 9860 1 1 75 VAL HA H -5.200 12.991 -10.723 1.00 . A A . 75 VAL HA 1 1
8 9861 1 1 75 VAL HB H -6.019 15.433 -11.270 1.00 . A A . 75 VAL HB 1 1
8 9862 1 1 75 VAL HG11 H -7.171 13.296 -11.838 1.00 . A A . 75 VAL HG11 1 1
8 9863 1 1 75 VAL HG12 H -8.044 13.416 -10.310 1.00 . A A . 75 VAL HG12 1 1
8 9864 1 1 75 VAL HG13 H -8.259 14.652 -11.549 1.00 . A A . 75 VAL HG13 1 1
8 9865 1 1 75 VAL HG21 H -6.050 16.029 -8.790 1.00 . A A . 75 VAL HG21 1 1
8 9866 1 1 75 VAL HG22 H -7.466 16.472 -9.739 1.00 . A A . 75 VAL HG22 1 1
8 9867 1 1 75 VAL HG23 H -7.517 15.058 -8.688 1.00 . A A . 75 VAL HG23 1 1
8 9868 1 1 75 VAL N N -5.445 13.325 -8.689 1.00 . A A . 75 VAL N 1 1
8 9869 1 1 75 VAL O O -3.437 15.035 -9.025 1.00 . A A . 75 VAL O 1 1
8 9870 1 1 76 PRO C C -1.835 16.709 -10.610 1.00 . A A . 76 PRO C 1 1
8 9871 1 1 76 PRO CA C -1.930 15.379 -11.383 1.00 . A A . 76 PRO CA 1 1
8 9872 1 1 76 PRO CB C -1.817 15.603 -12.894 1.00 . A A . 76 PRO CB 1 1
8 9873 1 1 76 PRO CD C -3.711 14.178 -12.560 1.00 . A A . 76 PRO CD 1 1
8 9874 1 1 76 PRO CG C -2.543 14.442 -13.481 1.00 . A A . 76 PRO CG 1 1
8 9875 1 1 76 PRO HA H -1.129 14.728 -11.060 1.00 . A A . 76 PRO HA 1 1
8 9876 1 1 76 PRO HB2 H -2.283 16.539 -13.167 1.00 . A A . 76 PRO HB2 1 1
8 9877 1 1 76 PRO HB3 H -0.775 15.613 -13.186 1.00 . A A . 76 PRO HB3 1 1
8 9878 1 1 76 PRO HD2 H -4.587 14.707 -12.904 1.00 . A A . 76 PRO HD2 1 1
8 9879 1 1 76 PRO HD3 H -3.909 13.118 -12.500 1.00 . A A . 76 PRO HD3 1 1
8 9880 1 1 76 PRO HG2 H -2.892 14.689 -14.472 1.00 . A A . 76 PRO HG2 1 1
8 9881 1 1 76 PRO HG3 H -1.892 13.579 -13.517 1.00 . A A . 76 PRO HG3 1 1
8 9882 1 1 76 PRO N N -3.247 14.708 -11.255 1.00 . A A . 76 PRO N 1 1
8 9883 1 1 76 PRO O O -2.347 17.742 -11.050 1.00 . A A . 76 PRO O 1 1
8 9884 1 1 77 THR C C 0.372 18.306 -8.522 1.00 . A A . 77 THR C 1 1
8 9885 1 1 77 THR CA C -1.075 17.801 -8.547 1.00 . A A . 77 THR CA 1 1
8 9886 1 1 77 THR CB C -1.550 17.405 -7.125 1.00 . A A . 77 THR CB 1 1
8 9887 1 1 77 THR CG2 C -0.787 16.239 -6.495 1.00 . A A . 77 THR CG2 1 1
8 9888 1 1 77 THR H H -0.854 15.786 -9.134 1.00 . A A . 77 THR H 1 1
8 9889 1 1 77 THR HA H -1.715 18.598 -8.924 1.00 . A A . 77 THR HA 1 1
8 9890 1 1 77 THR HB H -2.589 17.111 -7.183 1.00 . A A . 77 THR HB 1 1
8 9891 1 1 77 THR HG1 H -1.218 18.186 -5.350 1.00 . A A . 77 THR HG1 1 1
8 9892 1 1 77 THR HG21 H 0.263 16.489 -6.411 1.00 . A A . 77 THR HG21 1 1
8 9893 1 1 77 THR HG22 H -1.186 16.038 -5.509 1.00 . A A . 77 THR HG22 1 1
8 9894 1 1 77 THR HG23 H -0.896 15.355 -7.109 1.00 . A A . 77 THR HG23 1 1
8 9895 1 1 77 THR N N -1.209 16.648 -9.433 1.00 . A A . 77 THR N 1 1
8 9896 1 1 77 THR O O 1.324 17.526 -8.641 1.00 . A A . 77 THR O 1 1
8 9897 1 1 77 THR OG1 O -1.466 18.505 -6.233 1.00 . A A . 77 THR OG1 1 1
8 9898 1 1 78 THR C C 1.823 21.296 -7.166 1.00 . A A . 78 THR C 1 1
8 9899 1 1 78 THR CA C 1.823 20.272 -8.307 1.00 . A A . 78 THR CA 1 1
8 9900 1 1 78 THR CB C 2.155 20.945 -9.658 1.00 . A A . 78 THR CB 1 1
8 9901 1 1 78 THR CG2 C 2.756 19.993 -10.673 1.00 . A A . 78 THR CG2 1 1
8 9902 1 1 78 THR H H -0.288 20.176 -8.278 1.00 . A A . 78 THR H 1 1
8 9903 1 1 78 THR HA H 2.571 19.521 -8.094 1.00 . A A . 78 THR HA 1 1
8 9904 1 1 78 THR HB H 2.875 21.735 -9.493 1.00 . A A . 78 THR HB 1 1
8 9905 1 1 78 THR HG1 H 0.297 21.600 -9.576 1.00 . A A . 78 THR HG1 1 1
8 9906 1 1 78 THR HG21 H 2.097 19.147 -10.812 1.00 . A A . 78 THR HG21 1 1
8 9907 1 1 78 THR HG22 H 2.886 20.504 -11.616 1.00 . A A . 78 THR HG22 1 1
8 9908 1 1 78 THR HG23 H 3.714 19.646 -10.319 1.00 . A A . 78 THR HG23 1 1
8 9909 1 1 78 THR N N 0.518 19.619 -8.371 1.00 . A A . 78 THR N 1 1
8 9910 1 1 78 THR O O 1.938 20.875 -5.996 1.00 . A A . 78 THR O 1 1
8 9911 1 1 78 THR OXT O 1.640 22.497 -7.437 1.00 . A A . 78 THR OXT 1 1
8 9912 1 1 78 THR OG1 O 0.992 21.519 -10.250 1.00 . A A . 78 THR OG1 1 1
9 9913 1 1 1 MET C C -20.397 9.244 -1.595 1.00 . A A . 1 MET C 1 1
9 9914 1 1 1 MET CA C -19.935 10.637 -2.056 1.00 . A A . 1 MET CA 1 1
9 9915 1 1 1 MET CB C -19.095 11.321 -0.961 1.00 . A A . 1 MET CB 1 1
9 9916 1 1 1 MET CE C -16.801 11.865 -3.936 1.00 . A A . 1 MET CE 1 1
9 9917 1 1 1 MET CG C -18.078 12.319 -1.503 1.00 . A A . 1 MET CG 1 1
9 9918 1 1 1 MET H1 H -21.940 10.926 -2.457 1.00 . A A . 1 MET H1 1 1
9 9919 1 1 1 MET H2 H -21.174 12.245 -1.661 1.00 . A A . 1 MET H2 1 1
9 9920 1 1 1 MET H3 H -20.878 11.957 -3.332 1.00 . A A . 1 MET H3 1 1
9 9921 1 1 1 MET HA H -19.326 10.519 -2.942 1.00 . A A . 1 MET HA 1 1
9 9922 1 1 1 MET HB2 H -19.754 11.845 -0.285 1.00 . A A . 1 MET HB2 1 1
9 9923 1 1 1 MET HB3 H -18.556 10.566 -0.406 1.00 . A A . 1 MET HB3 1 1
9 9924 1 1 1 MET HE1 H -17.845 11.838 -4.206 1.00 . A A . 1 MET HE1 1 1
9 9925 1 1 1 MET HE2 H -16.400 12.843 -4.145 1.00 . A A . 1 MET HE2 1 1
9 9926 1 1 1 MET HE3 H -16.263 11.125 -4.507 1.00 . A A . 1 MET HE3 1 1
9 9927 1 1 1 MET HG2 H -18.545 12.914 -2.275 1.00 . A A . 1 MET HG2 1 1
9 9928 1 1 1 MET HG3 H -17.765 12.967 -0.695 1.00 . A A . 1 MET HG3 1 1
9 9929 1 1 1 MET N N -21.083 11.520 -2.405 1.00 . A A . 1 MET N 1 1
9 9930 1 1 1 MET O O -19.702 8.253 -1.829 1.00 . A A . 1 MET O 1 1
9 9931 1 1 1 MET SD S -16.618 11.510 -2.193 1.00 . A A . 1 MET SD 1 1
9 9932 1 1 2 ARG C C -21.316 7.393 0.784 1.00 . A A . 2 ARG C 1 1
9 9933 1 1 2 ARG CA C -22.135 7.930 -0.396 1.00 . A A . 2 ARG CA 1 1
9 9934 1 1 2 ARG CB C -22.260 6.841 -1.484 1.00 . A A . 2 ARG CB 1 1
9 9935 1 1 2 ARG CD C -24.313 6.455 -2.913 1.00 . A A . 2 ARG CD 1 1
9 9936 1 1 2 ARG CG C -23.036 7.276 -2.725 1.00 . A A . 2 ARG CG 1 1
9 9937 1 1 2 ARG CZ C -24.340 5.833 -5.314 1.00 . A A . 2 ARG CZ 1 1
9 9938 1 1 2 ARG H H -22.043 10.020 -0.755 1.00 . A A . 2 ARG H 1 1
9 9939 1 1 2 ARG HA H -23.128 8.165 -0.040 1.00 . A A . 2 ARG HA 1 1
9 9940 1 1 2 ARG HB2 H -21.271 6.536 -1.794 1.00 . A A . 2 ARG HB2 1 1
9 9941 1 1 2 ARG HB3 H -22.763 5.985 -1.056 1.00 . A A . 2 ARG HB3 1 1
9 9942 1 1 2 ARG HD2 H -24.107 5.423 -2.668 1.00 . A A . 2 ARG HD2 1 1
9 9943 1 1 2 ARG HD3 H -25.066 6.836 -2.239 1.00 . A A . 2 ARG HD3 1 1
9 9944 1 1 2 ARG HE H -25.611 7.118 -4.437 1.00 . A A . 2 ARG HE 1 1
9 9945 1 1 2 ARG HG2 H -23.306 8.314 -2.623 1.00 . A A . 2 ARG HG2 1 1
9 9946 1 1 2 ARG HG3 H -22.404 7.153 -3.594 1.00 . A A . 2 ARG HG3 1 1
9 9947 1 1 2 ARG HH11 H -22.894 4.913 -4.226 1.00 . A A . 2 ARG HH11 1 1
9 9948 1 1 2 ARG HH12 H -22.929 4.504 -5.918 1.00 . A A . 2 ARG HH12 1 1
9 9949 1 1 2 ARG HH21 H -25.664 6.585 -6.647 1.00 . A A . 2 ARG HH21 1 1
9 9950 1 1 2 ARG HH22 H -24.509 5.453 -7.298 1.00 . A A . 2 ARG HH22 1 1
9 9951 1 1 2 ARG N N -21.560 9.184 -0.925 1.00 . A A . 2 ARG N 1 1
9 9952 1 1 2 ARG NE N -24.830 6.527 -4.282 1.00 . A A . 2 ARG NE 1 1
9 9953 1 1 2 ARG NH1 N -23.306 5.019 -5.138 1.00 . A A . 2 ARG NH1 1 1
9 9954 1 1 2 ARG NH2 N -24.879 5.968 -6.513 1.00 . A A . 2 ARG NH2 1 1
9 9955 1 1 2 ARG O O -20.226 6.848 0.600 1.00 . A A . 2 ARG O 1 1
9 9956 1 1 3 SER C C -21.328 5.513 3.307 1.00 . A A . 3 SER C 1 1
9 9957 1 1 3 SER CA C -21.174 7.035 3.199 1.00 . A A . 3 SER CA 1 1
9 9958 1 1 3 SER CB C -21.737 7.726 4.449 1.00 . A A . 3 SER CB 1 1
9 9959 1 1 3 SER H H -22.737 7.954 2.082 1.00 . A A . 3 SER H 1 1
9 9960 1 1 3 SER HA H -20.125 7.275 3.114 1.00 . A A . 3 SER HA 1 1
9 9961 1 1 3 SER HB2 H -22.797 7.522 4.529 1.00 . A A . 3 SER HB2 1 1
9 9962 1 1 3 SER HB3 H -21.231 7.350 5.328 1.00 . A A . 3 SER HB3 1 1
9 9963 1 1 3 SER HG H -20.892 9.405 5.047 1.00 . A A . 3 SER HG 1 1
9 9964 1 1 3 SER N N -21.849 7.533 1.995 1.00 . A A . 3 SER N 1 1
9 9965 1 1 3 SER O O -22.427 4.984 3.129 1.00 . A A . 3 SER O 1 1
9 9966 1 1 3 SER OG O -21.549 9.133 4.382 1.00 . A A . 3 SER OG 1 1
9 9967 1 1 4 SER C C -20.335 2.712 2.250 1.00 . A A . 4 SER C 1 1
9 9968 1 1 4 SER CA C -20.171 3.353 3.639 1.00 . A A . 4 SER CA 1 1
9 9969 1 1 4 SER CB C -21.225 2.799 4.621 1.00 . A A . 4 SER CB 1 1
9 9970 1 1 4 SER H H -19.365 5.320 3.652 1.00 . A A . 4 SER H 1 1
9 9971 1 1 4 SER HA H -19.193 3.087 4.013 1.00 . A A . 4 SER HA 1 1
9 9972 1 1 4 SER HB2 H -22.216 2.980 4.234 1.00 . A A . 4 SER HB2 1 1
9 9973 1 1 4 SER HB3 H -21.078 1.734 4.731 1.00 . A A . 4 SER HB3 1 1
9 9974 1 1 4 SER HG H -20.397 2.953 6.398 1.00 . A A . 4 SER HG 1 1
9 9975 1 1 4 SER N N -20.210 4.824 3.558 1.00 . A A . 4 SER N 1 1
9 9976 1 1 4 SER O O -21.087 1.749 2.082 1.00 . A A . 4 SER O 1 1
9 9977 1 1 4 SER OG O -21.106 3.403 5.903 1.00 . A A . 4 SER OG 1 1
9 9978 1 1 5 ALA C C -18.795 1.408 -0.243 1.00 . A A . 5 ALA C 1 1
9 9979 1 1 5 ALA CA C -19.613 2.708 -0.109 1.00 . A A . 5 ALA CA 1 1
9 9980 1 1 5 ALA CB C -19.107 3.767 -1.090 1.00 . A A . 5 ALA CB 1 1
9 9981 1 1 5 ALA H H -19.001 3.985 1.476 1.00 . A A . 5 ALA H 1 1
9 9982 1 1 5 ALA HA H -20.641 2.493 -0.362 1.00 . A A . 5 ALA HA 1 1
9 9983 1 1 5 ALA HB1 H -18.099 4.050 -0.830 1.00 . A A . 5 ALA HB1 1 1
9 9984 1 1 5 ALA HB2 H -19.121 3.367 -2.095 1.00 . A A . 5 ALA HB2 1 1
9 9985 1 1 5 ALA HB3 H -19.747 4.636 -1.043 1.00 . A A . 5 ALA HB3 1 1
9 9986 1 1 5 ALA N N -19.590 3.233 1.267 1.00 . A A . 5 ALA N 1 1
9 9987 1 1 5 ALA O O -18.595 0.907 -1.352 1.00 . A A . 5 ALA O 1 1
9 9988 1 1 6 LYS C C -16.248 -0.394 0.257 1.00 . A A . 6 LYS C 1 1
9 9989 1 1 6 LYS CA C -17.590 -0.367 1.010 1.00 . A A . 6 LYS CA 1 1
9 9990 1 1 6 LYS CB C -18.497 -1.513 0.567 1.00 . A A . 6 LYS CB 1 1
9 9991 1 1 6 LYS CD C -18.916 -2.704 2.755 1.00 . A A . 6 LYS CD 1 1
9 9992 1 1 6 LYS CE C -19.342 -2.164 4.124 1.00 . A A . 6 LYS CE 1 1
9 9993 1 1 6 LYS CG C -19.533 -1.900 1.612 1.00 . A A . 6 LYS CG 1 1
9 9994 1 1 6 LYS H H -18.561 1.327 1.727 1.00 . A A . 6 LYS H 1 1
9 9995 1 1 6 LYS HA H -17.378 -0.505 2.062 1.00 . A A . 6 LYS HA 1 1
9 9996 1 1 6 LYS HB2 H -19.019 -1.213 -0.325 1.00 . A A . 6 LYS HB2 1 1
9 9997 1 1 6 LYS HB3 H -17.896 -2.373 0.351 1.00 . A A . 6 LYS HB3 1 1
9 9998 1 1 6 LYS HD2 H -19.230 -3.737 2.667 1.00 . A A . 6 LYS HD2 1 1
9 9999 1 1 6 LYS HD3 H -17.839 -2.652 2.680 1.00 . A A . 6 LYS HD3 1 1
9 10000 1 1 6 LYS HE2 H -18.827 -2.719 4.895 1.00 . A A . 6 LYS HE2 1 1
9 10001 1 1 6 LYS HE3 H -19.064 -1.120 4.190 1.00 . A A . 6 LYS HE3 1 1
9 10002 1 1 6 LYS HG2 H -19.973 -0.999 2.014 1.00 . A A . 6 LYS HG2 1 1
9 10003 1 1 6 LYS HG3 H -20.297 -2.493 1.138 1.00 . A A . 6 LYS HG3 1 1
9 10004 1 1 6 LYS HZ1 H -21.335 -1.841 3.555 1.00 . A A . 6 LYS HZ1 1 1
9 10005 1 1 6 LYS HZ2 H -21.073 -3.302 4.394 1.00 . A A . 6 LYS HZ2 1 1
9 10006 1 1 6 LYS HZ3 H -21.083 -1.822 5.239 1.00 . A A . 6 LYS HZ3 1 1
9 10007 1 1 6 LYS N N -18.312 0.894 0.902 1.00 . A A . 6 LYS N 1 1
9 10008 1 1 6 LYS NZ N -20.807 -2.291 4.341 1.00 . A A . 6 LYS NZ 1 1
9 10009 1 1 6 LYS O O -16.109 0.122 -0.855 1.00 . A A . 6 LYS O 1 1
9 10010 1 1 7 GLN C C -13.073 0.051 0.252 1.00 . A A . 7 GLN C 1 1
9 10011 1 1 7 GLN CA C -13.924 -1.229 0.350 1.00 . A A . 7 GLN CA 1 1
9 10012 1 1 7 GLN CB C -13.981 -1.939 -1.006 1.00 . A A . 7 GLN CB 1 1
9 10013 1 1 7 GLN CD C -13.010 -4.281 -0.827 1.00 . A A . 7 GLN CD 1 1
9 10014 1 1 7 GLN CG C -12.772 -2.831 -1.228 1.00 . A A . 7 GLN CG 1 1
9 10015 1 1 7 GLN H H -15.469 -1.442 1.760 1.00 . A A . 7 GLN H 1 1
9 10016 1 1 7 GLN HA H -13.419 -1.889 1.042 1.00 . A A . 7 GLN HA 1 1
9 10017 1 1 7 GLN HB2 H -14.878 -2.543 -1.052 1.00 . A A . 7 GLN HB2 1 1
9 10018 1 1 7 GLN HB3 H -14.011 -1.203 -1.797 1.00 . A A . 7 GLN HB3 1 1
9 10019 1 1 7 GLN HE21 H -12.477 -3.885 1.046 1.00 . A A . 7 GLN HE21 1 1
9 10020 1 1 7 GLN HE22 H -12.938 -5.519 0.723 1.00 . A A . 7 GLN HE22 1 1
9 10021 1 1 7 GLN HG2 H -12.499 -2.797 -2.271 1.00 . A A . 7 GLN HG2 1 1
9 10022 1 1 7 GLN HG3 H -11.958 -2.435 -0.630 1.00 . A A . 7 GLN HG3 1 1
9 10023 1 1 7 GLN N N -15.265 -1.026 0.898 1.00 . A A . 7 GLN N 1 1
9 10024 1 1 7 GLN NE2 N -12.787 -4.591 0.440 1.00 . A A . 7 GLN NE2 1 1
9 10025 1 1 7 GLN O O -11.977 0.025 -0.310 1.00 . A A . 7 GLN O 1 1
9 10026 1 1 7 GLN OE1 O -13.408 -5.107 -1.649 1.00 . A A . 7 GLN OE1 1 1
9 10027 1 1 8 GLU C C -11.695 2.306 2.039 1.00 . A A . 8 GLU C 1 1
9 10028 1 1 8 GLU CA C -12.739 2.383 0.910 1.00 . A A . 8 GLU CA 1 1
9 10029 1 1 8 GLU CB C -13.652 3.596 1.137 1.00 . A A . 8 GLU CB 1 1
9 10030 1 1 8 GLU CD C -15.451 5.001 0.053 1.00 . A A . 8 GLU CD 1 1
9 10031 1 1 8 GLU CG C -14.907 3.604 0.269 1.00 . A A . 8 GLU CG 1 1
9 10032 1 1 8 GLU H H -14.383 1.101 1.338 1.00 . A A . 8 GLU H 1 1
9 10033 1 1 8 GLU HA H -12.225 2.501 -0.038 1.00 . A A . 8 GLU HA 1 1
9 10034 1 1 8 GLU HB2 H -13.959 3.614 2.175 1.00 . A A . 8 GLU HB2 1 1
9 10035 1 1 8 GLU HB3 H -13.086 4.494 0.927 1.00 . A A . 8 GLU HB3 1 1
9 10036 1 1 8 GLU HG2 H -14.665 3.176 -0.691 1.00 . A A . 8 GLU HG2 1 1
9 10037 1 1 8 GLU HG3 H -15.668 3.003 0.747 1.00 . A A . 8 GLU HG3 1 1
9 10038 1 1 8 GLU N N -13.531 1.145 0.856 1.00 . A A . 8 GLU N 1 1
9 10039 1 1 8 GLU O O -10.847 3.189 2.184 1.00 . A A . 8 GLU O 1 1
9 10040 1 1 8 GLU OE1 O -14.862 5.744 -0.750 1.00 . A A . 8 GLU OE1 1 1
9 10041 1 1 8 GLU OE2 O -16.435 5.369 0.724 1.00 . A A . 8 GLU OE2 1 1
9 10042 1 1 9 GLU C C -9.602 0.388 3.539 1.00 . A A . 9 GLU C 1 1
9 10043 1 1 9 GLU CA C -10.910 1.022 3.990 1.00 . A A . 9 GLU CA 1 1
9 10044 1 1 9 GLU CB C -11.618 0.149 5.045 1.00 . A A . 9 GLU CB 1 1
9 10045 1 1 9 GLU CD C -14.012 -0.170 4.208 1.00 . A A . 9 GLU CD 1 1
9 10046 1 1 9 GLU CG C -13.103 0.484 5.235 1.00 . A A . 9 GLU CG 1 1
9 10047 1 1 9 GLU H H -12.452 0.554 2.616 1.00 . A A . 9 GLU H 1 1
9 10048 1 1 9 GLU HA H -10.690 1.986 4.428 1.00 . A A . 9 GLU HA 1 1
9 10049 1 1 9 GLU HB2 H -11.538 -0.888 4.761 1.00 . A A . 9 GLU HB2 1 1
9 10050 1 1 9 GLU HB3 H -11.120 0.286 5.994 1.00 . A A . 9 GLU HB3 1 1
9 10051 1 1 9 GLU HG2 H -13.407 0.154 6.219 1.00 . A A . 9 GLU HG2 1 1
9 10052 1 1 9 GLU HG3 H -13.224 1.556 5.167 1.00 . A A . 9 GLU HG3 1 1
9 10053 1 1 9 GLU N N -11.789 1.243 2.840 1.00 . A A . 9 GLU N 1 1
9 10054 1 1 9 GLU O O -8.531 0.731 4.042 1.00 . A A . 9 GLU O 1 1
9 10055 1 1 9 GLU OE1 O -13.535 -1.034 3.447 1.00 . A A . 9 GLU OE1 1 1
9 10056 1 1 9 GLU OE2 O -15.202 0.196 4.148 1.00 . A A . 9 GLU OE2 1 1
9 10057 1 1 10 LEU C C -7.635 0.047 1.307 1.00 . A A . 10 LEU C 1 1
9 10058 1 1 10 LEU CA C -8.511 -1.061 1.891 1.00 . A A . 10 LEU CA 1 1
9 10059 1 1 10 LEU CB C -8.928 -2.079 0.809 1.00 . A A . 10 LEU CB 1 1
9 10060 1 1 10 LEU CD1 C -6.669 -3.065 0.267 1.00 . A A . 10 LEU CD1 1 1
9 10061 1 1 10 LEU CD2 C -8.530 -3.229 -1.401 1.00 . A A . 10 LEU CD2 1 1
9 10062 1 1 10 LEU CG C -7.903 -2.375 -0.303 1.00 . A A . 10 LEU CG 1 1
9 10063 1 1 10 LEU H H -10.573 -0.647 2.126 1.00 . A A . 10 LEU H 1 1
9 10064 1 1 10 LEU HA H -7.952 -1.574 2.659 1.00 . A A . 10 LEU HA 1 1
9 10065 1 1 10 LEU HB2 H -9.143 -3.009 1.310 1.00 . A A . 10 LEU HB2 1 1
9 10066 1 1 10 LEU HB3 H -9.835 -1.725 0.343 1.00 . A A . 10 LEU HB3 1 1
9 10067 1 1 10 LEU HD11 H -6.383 -2.592 1.195 1.00 . A A . 10 LEU HD11 1 1
9 10068 1 1 10 LEU HD12 H -6.890 -4.109 0.451 1.00 . A A . 10 LEU HD12 1 1
9 10069 1 1 10 LEU HD13 H -5.858 -2.987 -0.441 1.00 . A A . 10 LEU HD13 1 1
9 10070 1 1 10 LEU HD21 H -9.466 -2.790 -1.707 1.00 . A A . 10 LEU HD21 1 1
9 10071 1 1 10 LEU HD22 H -7.860 -3.276 -2.250 1.00 . A A . 10 LEU HD22 1 1
9 10072 1 1 10 LEU HD23 H -8.705 -4.228 -1.027 1.00 . A A . 10 LEU HD23 1 1
9 10073 1 1 10 LEU HG H -7.591 -1.447 -0.751 1.00 . A A . 10 LEU HG 1 1
9 10074 1 1 10 LEU N N -9.693 -0.468 2.516 1.00 . A A . 10 LEU N 1 1
9 10075 1 1 10 LEU O O -6.414 -0.056 1.300 1.00 . A A . 10 LEU O 1 1
9 10076 1 1 11 VAL C C -6.797 3.026 1.526 1.00 . A A . 11 VAL C 1 1
9 10077 1 1 11 VAL CA C -7.546 2.316 0.393 1.00 . A A . 11 VAL CA 1 1
9 10078 1 1 11 VAL CB C -8.468 3.322 -0.344 1.00 . A A . 11 VAL CB 1 1
9 10079 1 1 11 VAL CG1 C -7.682 4.556 -0.798 1.00 . A A . 11 VAL CG1 1 1
9 10080 1 1 11 VAL CG2 C -9.152 2.657 -1.535 1.00 . A A . 11 VAL CG2 1 1
9 10081 1 1 11 VAL H H -9.261 1.184 0.980 1.00 . A A . 11 VAL H 1 1
9 10082 1 1 11 VAL HA H -6.810 1.954 -0.321 1.00 . A A . 11 VAL HA 1 1
9 10083 1 1 11 VAL HB H -9.236 3.649 0.344 1.00 . A A . 11 VAL HB 1 1
9 10084 1 1 11 VAL HG11 H -6.646 4.288 -0.977 1.00 . A A . 11 VAL HG11 1 1
9 10085 1 1 11 VAL HG12 H -8.116 4.943 -1.709 1.00 . A A . 11 VAL HG12 1 1
9 10086 1 1 11 VAL HG13 H -7.729 5.316 -0.030 1.00 . A A . 11 VAL HG13 1 1
9 10087 1 1 11 VAL HG21 H -8.476 1.952 -1.994 1.00 . A A . 11 VAL HG21 1 1
9 10088 1 1 11 VAL HG22 H -10.038 2.137 -1.200 1.00 . A A . 11 VAL HG22 1 1
9 10089 1 1 11 VAL HG23 H -9.432 3.409 -2.259 1.00 . A A . 11 VAL HG23 1 1
9 10090 1 1 11 VAL N N -8.275 1.151 0.900 1.00 . A A . 11 VAL N 1 1
9 10091 1 1 11 VAL O O -5.575 3.097 1.482 1.00 . A A . 11 VAL O 1 1
9 10092 1 1 12 LYS C C -5.708 3.311 4.287 1.00 . A A . 12 LYS C 1 1
9 10093 1 1 12 LYS CA C -6.832 4.181 3.707 1.00 . A A . 12 LYS CA 1 1
9 10094 1 1 12 LYS CB C -7.814 4.559 4.825 1.00 . A A . 12 LYS CB 1 1
9 10095 1 1 12 LYS CD C -9.972 5.477 3.921 1.00 . A A . 12 LYS CD 1 1
9 10096 1 1 12 LYS CE C -10.171 6.102 2.545 1.00 . A A . 12 LYS CE 1 1
9 10097 1 1 12 LYS CG C -8.623 5.819 4.527 1.00 . A A . 12 LYS CG 1 1
9 10098 1 1 12 LYS H H -8.494 3.405 2.576 1.00 . A A . 12 LYS H 1 1
9 10099 1 1 12 LYS HA H -6.394 5.089 3.321 1.00 . A A . 12 LYS HA 1 1
9 10100 1 1 12 LYS HB2 H -8.497 3.736 4.989 1.00 . A A . 12 LYS HB2 1 1
9 10101 1 1 12 LYS HB3 H -7.255 4.730 5.736 1.00 . A A . 12 LYS HB3 1 1
9 10102 1 1 12 LYS HD2 H -10.034 4.409 3.829 1.00 . A A . 12 LYS HD2 1 1
9 10103 1 1 12 LYS HD3 H -10.755 5.827 4.583 1.00 . A A . 12 LYS HD3 1 1
9 10104 1 1 12 LYS HE2 H -9.371 5.781 1.893 1.00 . A A . 12 LYS HE2 1 1
9 10105 1 1 12 LYS HE3 H -11.116 5.759 2.147 1.00 . A A . 12 LYS HE3 1 1
9 10106 1 1 12 LYS HG2 H -8.781 6.361 5.450 1.00 . A A . 12 LYS HG2 1 1
9 10107 1 1 12 LYS HG3 H -8.066 6.438 3.837 1.00 . A A . 12 LYS HG3 1 1
9 10108 1 1 12 LYS HZ1 H -9.559 7.935 3.368 1.00 . A A . 12 LYS HZ1 1 1
9 10109 1 1 12 LYS HZ2 H -9.855 7.983 1.688 1.00 . A A . 12 LYS HZ2 1 1
9 10110 1 1 12 LYS HZ3 H -11.159 7.930 2.778 1.00 . A A . 12 LYS HZ3 1 1
9 10111 1 1 12 LYS N N -7.509 3.502 2.571 1.00 . A A . 12 LYS N 1 1
9 10112 1 1 12 LYS NZ N -10.184 7.587 2.600 1.00 . A A . 12 LYS NZ 1 1
9 10113 1 1 12 LYS O O -4.606 3.800 4.546 1.00 . A A . 12 LYS O 1 1
9 10114 1 1 13 ALA C C -3.781 0.963 3.971 1.00 . A A . 13 ALA C 1 1
9 10115 1 1 13 ALA CA C -4.990 1.047 4.911 1.00 . A A . 13 ALA CA 1 1
9 10116 1 1 13 ALA CB C -5.623 -0.333 5.092 1.00 . A A . 13 ALA CB 1 1
9 10117 1 1 13 ALA H H -6.879 1.690 4.171 1.00 . A A . 13 ALA H 1 1
9 10118 1 1 13 ALA HA H -4.653 1.386 5.881 1.00 . A A . 13 ALA HA 1 1
9 10119 1 1 13 ALA HB1 H -6.063 -0.658 4.159 1.00 . A A . 13 ALA HB1 1 1
9 10120 1 1 13 ALA HB2 H -4.864 -1.039 5.398 1.00 . A A . 13 ALA HB2 1 1
9 10121 1 1 13 ALA HB3 H -6.389 -0.281 5.853 1.00 . A A . 13 ALA HB3 1 1
9 10122 1 1 13 ALA N N -5.982 2.011 4.420 1.00 . A A . 13 ALA N 1 1
9 10123 1 1 13 ALA O O -2.640 1.010 4.421 1.00 . A A . 13 ALA O 1 1
9 10124 1 1 14 PHE C C -2.030 2.003 1.722 1.00 . A A . 14 PHE C 1 1
9 10125 1 1 14 PHE CA C -2.984 0.800 1.643 1.00 . A A . 14 PHE CA 1 1
9 10126 1 1 14 PHE CB C -3.594 0.695 0.233 1.00 . A A . 14 PHE CB 1 1
9 10127 1 1 14 PHE CD1 C -2.421 -1.141 -1.010 1.00 . A A . 14 PHE CD1 1 1
9 10128 1 1 14 PHE CD2 C -1.897 1.116 -1.572 1.00 . A A . 14 PHE CD2 1 1
9 10129 1 1 14 PHE CE1 C -1.529 -1.586 -1.959 1.00 . A A . 14 PHE CE1 1 1
9 10130 1 1 14 PHE CE2 C -0.999 0.672 -2.521 1.00 . A A . 14 PHE CE2 1 1
9 10131 1 1 14 PHE CG C -2.617 0.216 -0.807 1.00 . A A . 14 PHE CG 1 1
9 10132 1 1 14 PHE CZ C -0.816 -0.679 -2.710 1.00 . A A . 14 PHE CZ 1 1
9 10133 1 1 14 PHE H H -4.981 0.861 2.368 1.00 . A A . 14 PHE H 1 1
9 10134 1 1 14 PHE HA H -2.416 -0.098 1.838 1.00 . A A . 14 PHE HA 1 1
9 10135 1 1 14 PHE HB2 H -4.410 -0.005 0.250 1.00 . A A . 14 PHE HB2 1 1
9 10136 1 1 14 PHE HB3 H -3.971 1.660 -0.074 1.00 . A A . 14 PHE HB3 1 1
9 10137 1 1 14 PHE HD1 H -2.972 -1.856 -0.417 1.00 . A A . 14 PHE HD1 1 1
9 10138 1 1 14 PHE HD2 H -2.042 2.176 -1.420 1.00 . A A . 14 PHE HD2 1 1
9 10139 1 1 14 PHE HE1 H -1.380 -2.646 -2.103 1.00 . A A . 14 PHE HE1 1 1
9 10140 1 1 14 PHE HE2 H -0.444 1.381 -3.119 1.00 . A A . 14 PHE HE2 1 1
9 10141 1 1 14 PHE HZ H -0.115 -1.027 -3.443 1.00 . A A . 14 PHE HZ 1 1
9 10142 1 1 14 PHE N N -4.044 0.879 2.661 1.00 . A A . 14 PHE N 1 1
9 10143 1 1 14 PHE O O -0.816 1.833 1.877 1.00 . A A . 14 PHE O 1 1
9 10144 1 1 15 LYS C C -0.936 4.502 3.011 1.00 . A A . 15 LYS C 1 1
9 10145 1 1 15 LYS CA C -1.801 4.456 1.737 1.00 . A A . 15 LYS CA 1 1
9 10146 1 1 15 LYS CB C -2.723 5.699 1.703 1.00 . A A . 15 LYS CB 1 1
9 10147 1 1 15 LYS CD C -3.401 5.888 -0.746 1.00 . A A . 15 LYS CD 1 1
9 10148 1 1 15 LYS CE C -4.299 6.874 -1.499 1.00 . A A . 15 LYS CE 1 1
9 10149 1 1 15 LYS CG C -3.866 5.639 0.688 1.00 . A A . 15 LYS CG 1 1
9 10150 1 1 15 LYS H H -3.563 3.288 1.541 1.00 . A A . 15 LYS H 1 1
9 10151 1 1 15 LYS HA H -1.143 4.472 0.876 1.00 . A A . 15 LYS HA 1 1
9 10152 1 1 15 LYS HB2 H -3.167 5.825 2.685 1.00 . A A . 15 LYS HB2 1 1
9 10153 1 1 15 LYS HB3 H -2.120 6.568 1.484 1.00 . A A . 15 LYS HB3 1 1
9 10154 1 1 15 LYS HD2 H -2.394 6.273 -0.726 1.00 . A A . 15 LYS HD2 1 1
9 10155 1 1 15 LYS HD3 H -3.414 4.944 -1.272 1.00 . A A . 15 LYS HD3 1 1
9 10156 1 1 15 LYS HE2 H -3.842 7.105 -2.455 1.00 . A A . 15 LYS HE2 1 1
9 10157 1 1 15 LYS HE3 H -5.261 6.412 -1.666 1.00 . A A . 15 LYS HE3 1 1
9 10158 1 1 15 LYS HG2 H -4.313 4.666 0.728 1.00 . A A . 15 LYS HG2 1 1
9 10159 1 1 15 LYS HG3 H -4.606 6.378 0.960 1.00 . A A . 15 LYS HG3 1 1
9 10160 1 1 15 LYS HZ1 H -3.841 8.213 0.056 1.00 . A A . 15 LYS HZ1 1 1
9 10161 1 1 15 LYS HZ2 H -4.345 8.965 -1.388 1.00 . A A . 15 LYS HZ2 1 1
9 10162 1 1 15 LYS HZ3 H -5.484 8.196 -0.387 1.00 . A A . 15 LYS HZ3 1 1
9 10163 1 1 15 LYS N N -2.592 3.220 1.662 1.00 . A A . 15 LYS N 1 1
9 10164 1 1 15 LYS NZ N -4.503 8.145 -0.753 1.00 . A A . 15 LYS NZ 1 1
9 10165 1 1 15 LYS O O 0.239 4.869 2.959 1.00 . A A . 15 LYS O 1 1
9 10166 1 1 16 ALA C C 0.343 3.151 5.470 1.00 . A A . 16 ALA C 1 1
9 10167 1 1 16 ALA CA C -0.858 4.103 5.446 1.00 . A A . 16 ALA CA 1 1
9 10168 1 1 16 ALA CB C -1.848 3.743 6.556 1.00 . A A . 16 ALA CB 1 1
9 10169 1 1 16 ALA H H -2.472 3.835 4.100 1.00 . A A . 16 ALA H 1 1
9 10170 1 1 16 ALA HA H -0.506 5.108 5.635 1.00 . A A . 16 ALA HA 1 1
9 10171 1 1 16 ALA HB1 H -2.691 4.417 6.523 1.00 . A A . 16 ALA HB1 1 1
9 10172 1 1 16 ALA HB2 H -2.195 2.730 6.418 1.00 . A A . 16 ALA HB2 1 1
9 10173 1 1 16 ALA HB3 H -1.362 3.828 7.519 1.00 . A A . 16 ALA HB3 1 1
9 10174 1 1 16 ALA N N -1.535 4.109 4.142 1.00 . A A . 16 ALA N 1 1
9 10175 1 1 16 ALA O O 1.442 3.553 5.844 1.00 . A A . 16 ALA O 1 1
9 10176 1 1 17 LEU C C 2.437 1.371 4.246 1.00 . A A . 17 LEU C 1 1
9 10177 1 1 17 LEU CA C 1.209 0.882 5.026 1.00 . A A . 17 LEU CA 1 1
9 10178 1 1 17 LEU CB C 0.708 -0.428 4.396 1.00 . A A . 17 LEU CB 1 1
9 10179 1 1 17 LEU CD1 C -0.773 -2.443 4.436 1.00 . A A . 17 LEU CD1 1 1
9 10180 1 1 17 LEU CD2 C 0.083 -1.537 6.590 1.00 . A A . 17 LEU CD2 1 1
9 10181 1 1 17 LEU CG C -0.372 -1.183 5.180 1.00 . A A . 17 LEU CG 1 1
9 10182 1 1 17 LEU H H -0.770 1.635 4.761 1.00 . A A . 17 LEU H 1 1
9 10183 1 1 17 LEU HA H 1.507 0.691 6.044 1.00 . A A . 17 LEU HA 1 1
9 10184 1 1 17 LEU HB2 H 0.312 -0.196 3.415 1.00 . A A . 17 LEU HB2 1 1
9 10185 1 1 17 LEU HB3 H 1.551 -1.091 4.266 1.00 . A A . 17 LEU HB3 1 1
9 10186 1 1 17 LEU HD11 H 0.110 -3.028 4.218 1.00 . A A . 17 LEU HD11 1 1
9 10187 1 1 17 LEU HD12 H -1.447 -3.025 5.046 1.00 . A A . 17 LEU HD12 1 1
9 10188 1 1 17 LEU HD13 H -1.265 -2.176 3.513 1.00 . A A . 17 LEU HD13 1 1
9 10189 1 1 17 LEU HD21 H 0.374 -0.643 7.118 1.00 . A A . 17 LEU HD21 1 1
9 10190 1 1 17 LEU HD22 H -0.732 -2.013 7.117 1.00 . A A . 17 LEU HD22 1 1
9 10191 1 1 17 LEU HD23 H 0.919 -2.217 6.541 1.00 . A A . 17 LEU HD23 1 1
9 10192 1 1 17 LEU HG H -1.241 -0.559 5.262 1.00 . A A . 17 LEU HG 1 1
9 10193 1 1 17 LEU N N 0.132 1.893 5.054 1.00 . A A . 17 LEU N 1 1
9 10194 1 1 17 LEU O O 3.577 1.169 4.674 1.00 . A A . 17 LEU O 1 1
9 10195 1 1 18 LEU C C 3.977 3.733 2.926 1.00 . A A . 18 LEU C 1 1
9 10196 1 1 18 LEU CA C 3.274 2.542 2.263 1.00 . A A . 18 LEU CA 1 1
9 10197 1 1 18 LEU CB C 2.728 2.981 0.901 1.00 . A A . 18 LEU CB 1 1
9 10198 1 1 18 LEU CD1 C 1.081 2.584 -0.927 1.00 . A A . 18 LEU CD1 1 1
9 10199 1 1 18 LEU CD2 C 2.917 0.919 -0.536 1.00 . A A . 18 LEU CD2 1 1
9 10200 1 1 18 LEU CG C 1.961 1.912 0.115 1.00 . A A . 18 LEU CG 1 1
9 10201 1 1 18 LEU H H 1.249 2.133 2.814 1.00 . A A . 18 LEU H 1 1
9 10202 1 1 18 LEU HA H 3.995 1.751 2.109 1.00 . A A . 18 LEU HA 1 1
9 10203 1 1 18 LEU HB2 H 2.063 3.821 1.057 1.00 . A A . 18 LEU HB2 1 1
9 10204 1 1 18 LEU HB3 H 3.562 3.315 0.297 1.00 . A A . 18 LEU HB3 1 1
9 10205 1 1 18 LEU HD11 H 1.322 3.637 -0.982 1.00 . A A . 18 LEU HD11 1 1
9 10206 1 1 18 LEU HD12 H 1.246 2.125 -1.890 1.00 . A A . 18 LEU HD12 1 1
9 10207 1 1 18 LEU HD13 H 0.049 2.471 -0.644 1.00 . A A . 18 LEU HD13 1 1
9 10208 1 1 18 LEU HD21 H 3.583 1.447 -1.202 1.00 . A A . 18 LEU HD21 1 1
9 10209 1 1 18 LEU HD22 H 3.495 0.413 0.230 1.00 . A A . 18 LEU HD22 1 1
9 10210 1 1 18 LEU HD23 H 2.353 0.190 -1.099 1.00 . A A . 18 LEU HD23 1 1
9 10211 1 1 18 LEU HG H 1.317 1.357 0.783 1.00 . A A . 18 LEU HG 1 1
9 10212 1 1 18 LEU N N 2.190 2.011 3.101 1.00 . A A . 18 LEU N 1 1
9 10213 1 1 18 LEU O O 5.202 3.765 3.034 1.00 . A A . 18 LEU O 1 1
9 10214 1 1 19 LYS C C 4.529 5.748 5.216 1.00 . A A . 19 LYS C 1 1
9 10215 1 1 19 LYS CA C 3.699 5.965 3.937 1.00 . A A . 19 LYS CA 1 1
9 10216 1 1 19 LYS CB C 2.532 6.921 4.205 1.00 . A A . 19 LYS CB 1 1
9 10217 1 1 19 LYS CD C 0.805 8.484 3.220 1.00 . A A . 19 LYS CD 1 1
9 10218 1 1 19 LYS CE C 1.248 9.940 3.136 1.00 . A A . 19 LYS CE 1 1
9 10219 1 1 19 LYS CG C 1.951 7.519 2.926 1.00 . A A . 19 LYS CG 1 1
9 10220 1 1 19 LYS H H 2.216 4.633 3.207 1.00 . A A . 19 LYS H 1 1
9 10221 1 1 19 LYS HA H 4.344 6.420 3.199 1.00 . A A . 19 LYS HA 1 1
9 10222 1 1 19 LYS HB2 H 1.745 6.385 4.720 1.00 . A A . 19 LYS HB2 1 1
9 10223 1 1 19 LYS HB3 H 2.872 7.730 4.836 1.00 . A A . 19 LYS HB3 1 1
9 10224 1 1 19 LYS HD2 H 0.015 8.319 2.502 1.00 . A A . 19 LYS HD2 1 1
9 10225 1 1 19 LYS HD3 H 0.430 8.292 4.215 1.00 . A A . 19 LYS HD3 1 1
9 10226 1 1 19 LYS HE2 H 1.590 10.140 2.131 1.00 . A A . 19 LYS HE2 1 1
9 10227 1 1 19 LYS HE3 H 0.402 10.572 3.359 1.00 . A A . 19 LYS HE3 1 1
9 10228 1 1 19 LYS HG2 H 2.736 8.049 2.397 1.00 . A A . 19 LYS HG2 1 1
9 10229 1 1 19 LYS HG3 H 1.581 6.711 2.303 1.00 . A A . 19 LYS HG3 1 1
9 10230 1 1 19 LYS HZ1 H 3.182 9.655 3.899 1.00 . A A . 19 LYS HZ1 1 1
9 10231 1 1 19 LYS HZ2 H 2.627 11.259 3.997 1.00 . A A . 19 LYS HZ2 1 1
9 10232 1 1 19 LYS HZ3 H 2.028 10.086 5.075 1.00 . A A . 19 LYS HZ3 1 1
9 10233 1 1 19 LYS N N 3.184 4.720 3.350 1.00 . A A . 19 LYS N 1 1
9 10234 1 1 19 LYS NZ N 2.345 10.256 4.091 1.00 . A A . 19 LYS NZ 1 1
9 10235 1 1 19 LYS O O 5.398 6.564 5.533 1.00 . A A . 19 LYS O 1 1
9 10236 1 1 20 GLU C C 6.470 3.807 6.800 1.00 . A A . 20 GLU C 1 1
9 10237 1 1 20 GLU CA C 5.051 4.307 7.138 1.00 . A A . 20 GLU CA 1 1
9 10238 1 1 20 GLU CB C 4.306 3.248 7.976 1.00 . A A . 20 GLU CB 1 1
9 10239 1 1 20 GLU CD C 3.191 4.709 9.737 1.00 . A A . 20 GLU CD 1 1
9 10240 1 1 20 GLU CG C 2.994 3.749 8.581 1.00 . A A . 20 GLU CG 1 1
9 10241 1 1 20 GLU H H 3.590 4.020 5.613 1.00 . A A . 20 GLU H 1 1
9 10242 1 1 20 GLU HA H 5.140 5.209 7.727 1.00 . A A . 20 GLU HA 1 1
9 10243 1 1 20 GLU HB2 H 4.081 2.397 7.346 1.00 . A A . 20 GLU HB2 1 1
9 10244 1 1 20 GLU HB3 H 4.951 2.924 8.782 1.00 . A A . 20 GLU HB3 1 1
9 10245 1 1 20 GLU HG2 H 2.436 4.255 7.814 1.00 . A A . 20 GLU HG2 1 1
9 10246 1 1 20 GLU HG3 H 2.427 2.896 8.932 1.00 . A A . 20 GLU HG3 1 1
9 10247 1 1 20 GLU N N 4.286 4.639 5.925 1.00 . A A . 20 GLU N 1 1
9 10248 1 1 20 GLU O O 7.323 3.730 7.686 1.00 . A A . 20 GLU O 1 1
9 10249 1 1 20 GLU OE1 O 3.858 4.332 10.721 1.00 . A A . 20 GLU OE1 1 1
9 10250 1 1 20 GLU OE2 O 2.666 5.835 9.669 1.00 . A A . 20 GLU OE2 1 1
9 10251 1 1 21 GLU C C 8.423 1.673 5.760 1.00 . A A . 21 GLU C 1 1
9 10252 1 1 21 GLU CA C 8.017 2.973 5.044 1.00 . A A . 21 GLU CA 1 1
9 10253 1 1 21 GLU CB C 9.094 4.064 5.208 1.00 . A A . 21 GLU CB 1 1
9 10254 1 1 21 GLU CD C 9.594 6.536 4.907 1.00 . A A . 21 GLU CD 1 1
9 10255 1 1 21 GLU CG C 8.759 5.356 4.458 1.00 . A A . 21 GLU CG 1 1
9 10256 1 1 21 GLU H H 5.981 3.552 4.868 1.00 . A A . 21 GLU H 1 1
9 10257 1 1 21 GLU HA H 7.911 2.762 3.988 1.00 . A A . 21 GLU HA 1 1
9 10258 1 1 21 GLU HB2 H 9.209 4.296 6.257 1.00 . A A . 21 GLU HB2 1 1
9 10259 1 1 21 GLU HB3 H 10.036 3.689 4.828 1.00 . A A . 21 GLU HB3 1 1
9 10260 1 1 21 GLU HG2 H 8.925 5.196 3.402 1.00 . A A . 21 GLU HG2 1 1
9 10261 1 1 21 GLU HG3 H 7.720 5.592 4.621 1.00 . A A . 21 GLU HG3 1 1
9 10262 1 1 21 GLU N N 6.707 3.455 5.521 1.00 . A A . 21 GLU N 1 1
9 10263 1 1 21 GLU O O 9.180 1.695 6.737 1.00 . A A . 21 GLU O 1 1
9 10264 1 1 21 GLU OE1 O 10.689 6.744 4.348 1.00 . A A . 21 GLU OE1 1 1
9 10265 1 1 21 GLU OE2 O 9.149 7.268 5.810 1.00 . A A . 21 GLU OE2 1 1
9 10266 1 1 22 LYS C C 8.239 -1.869 4.842 1.00 . A A . 22 LYS C 1 1
9 10267 1 1 22 LYS CA C 8.116 -0.764 5.898 1.00 . A A . 22 LYS CA 1 1
9 10268 1 1 22 LYS CB C 6.972 -1.090 6.885 1.00 . A A . 22 LYS CB 1 1
9 10269 1 1 22 LYS CD C 5.874 -2.773 8.408 1.00 . A A . 22 LYS CD 1 1
9 10270 1 1 22 LYS CE C 5.856 -4.225 8.866 1.00 . A A . 22 LYS CE 1 1
9 10271 1 1 22 LYS CG C 6.808 -2.570 7.221 1.00 . A A . 22 LYS CG 1 1
9 10272 1 1 22 LYS H H 7.259 0.610 4.525 1.00 . A A . 22 LYS H 1 1
9 10273 1 1 22 LYS HA H 9.047 -0.713 6.445 1.00 . A A . 22 LYS HA 1 1
9 10274 1 1 22 LYS HB2 H 7.151 -0.554 7.805 1.00 . A A . 22 LYS HB2 1 1
9 10275 1 1 22 LYS HB3 H 6.041 -0.741 6.460 1.00 . A A . 22 LYS HB3 1 1
9 10276 1 1 22 LYS HD2 H 6.200 -2.148 9.228 1.00 . A A . 22 LYS HD2 1 1
9 10277 1 1 22 LYS HD3 H 4.872 -2.490 8.115 1.00 . A A . 22 LYS HD3 1 1
9 10278 1 1 22 LYS HE2 H 5.141 -4.326 9.670 1.00 . A A . 22 LYS HE2 1 1
9 10279 1 1 22 LYS HE3 H 5.553 -4.846 8.037 1.00 . A A . 22 LYS HE3 1 1
9 10280 1 1 22 LYS HG2 H 6.392 -3.078 6.365 1.00 . A A . 22 LYS HG2 1 1
9 10281 1 1 22 LYS HG3 H 7.775 -2.989 7.457 1.00 . A A . 22 LYS HG3 1 1
9 10282 1 1 22 LYS HZ1 H 7.841 -3.856 9.423 1.00 . A A . 22 LYS HZ1 1 1
9 10283 1 1 22 LYS HZ2 H 7.098 -5.115 10.287 1.00 . A A . 22 LYS HZ2 1 1
9 10284 1 1 22 LYS HZ3 H 7.600 -5.370 8.681 1.00 . A A . 22 LYS HZ3 1 1
9 10285 1 1 22 LYS N N 7.868 0.551 5.292 1.00 . A A . 22 LYS N 1 1
9 10286 1 1 22 LYS NZ N 7.189 -4.674 9.346 1.00 . A A . 22 LYS NZ 1 1
9 10287 1 1 22 LYS O O 9.164 -2.679 4.884 1.00 . A A . 22 LYS O 1 1
9 10288 1 1 23 PHE C C 8.067 -2.704 1.704 1.00 . A A . 23 PHE C 1 1
9 10289 1 1 23 PHE CA C 7.190 -2.987 2.921 1.00 . A A . 23 PHE CA 1 1
9 10290 1 1 23 PHE CB C 5.738 -3.148 2.476 1.00 . A A . 23 PHE CB 1 1
9 10291 1 1 23 PHE CD1 C 4.694 -4.679 4.168 1.00 . A A . 23 PHE CD1 1 1
9 10292 1 1 23 PHE CD2 C 4.166 -2.358 4.275 1.00 . A A . 23 PHE CD2 1 1
9 10293 1 1 23 PHE CE1 C 3.886 -4.917 5.268 1.00 . A A . 23 PHE CE1 1 1
9 10294 1 1 23 PHE CE2 C 3.363 -2.589 5.372 1.00 . A A . 23 PHE CE2 1 1
9 10295 1 1 23 PHE CG C 4.816 -3.405 3.641 1.00 . A A . 23 PHE CG 1 1
9 10296 1 1 23 PHE CZ C 3.220 -3.869 5.868 1.00 . A A . 23 PHE CZ 1 1
9 10297 1 1 23 PHE H H 6.533 -1.278 3.986 1.00 . A A . 23 PHE H 1 1
9 10298 1 1 23 PHE HA H 7.514 -3.913 3.380 1.00 . A A . 23 PHE HA 1 1
9 10299 1 1 23 PHE HB2 H 5.416 -2.241 1.968 1.00 . A A . 23 PHE HB2 1 1
9 10300 1 1 23 PHE HB3 H 5.670 -3.985 1.792 1.00 . A A . 23 PHE HB3 1 1
9 10301 1 1 23 PHE HD1 H 5.214 -5.498 3.698 1.00 . A A . 23 PHE HD1 1 1
9 10302 1 1 23 PHE HD2 H 4.265 -1.356 3.887 1.00 . A A . 23 PHE HD2 1 1
9 10303 1 1 23 PHE HE1 H 3.778 -5.919 5.655 1.00 . A A . 23 PHE HE1 1 1
9 10304 1 1 23 PHE HE2 H 2.846 -1.766 5.841 1.00 . A A . 23 PHE HE2 1 1
9 10305 1 1 23 PHE HZ H 2.584 -4.051 6.726 1.00 . A A . 23 PHE HZ 1 1
9 10306 1 1 23 PHE N N 7.265 -1.926 3.934 1.00 . A A . 23 PHE N 1 1
9 10307 1 1 23 PHE O O 8.079 -1.594 1.187 1.00 . A A . 23 PHE O 1 1
9 10308 1 1 24 SER C C 9.065 -4.458 -1.130 1.00 . A A . 24 SER C 1 1
9 10309 1 1 24 SER CA C 9.626 -3.653 0.048 1.00 . A A . 24 SER CA 1 1
9 10310 1 1 24 SER CB C 11.044 -4.145 0.400 1.00 . A A . 24 SER CB 1 1
9 10311 1 1 24 SER H H 8.663 -4.613 1.682 1.00 . A A . 24 SER H 1 1
9 10312 1 1 24 SER HA H 9.682 -2.619 -0.252 1.00 . A A . 24 SER HA 1 1
9 10313 1 1 24 SER HB2 H 11.606 -4.306 -0.509 1.00 . A A . 24 SER HB2 1 1
9 10314 1 1 24 SER HB3 H 11.543 -3.393 0.996 1.00 . A A . 24 SER HB3 1 1
9 10315 1 1 24 SER HG H 10.806 -5.164 2.072 1.00 . A A . 24 SER HG 1 1
9 10316 1 1 24 SER N N 8.752 -3.742 1.227 1.00 . A A . 24 SER N 1 1
9 10317 1 1 24 SER O O 9.444 -4.229 -2.280 1.00 . A A . 24 SER O 1 1
9 10318 1 1 24 SER OG O 11.013 -5.362 1.142 1.00 . A A . 24 SER OG 1 1
9 10319 1 1 25 SER C C 6.024 -6.224 -1.737 1.00 . A A . 25 SER C 1 1
9 10320 1 1 25 SER CA C 7.551 -6.254 -1.850 1.00 . A A . 25 SER CA 1 1
9 10321 1 1 25 SER CB C 8.075 -7.697 -1.711 1.00 . A A . 25 SER CB 1 1
9 10322 1 1 25 SER H H 7.911 -5.523 0.106 1.00 . A A . 25 SER H 1 1
9 10323 1 1 25 SER HA H 7.827 -5.878 -2.823 1.00 . A A . 25 SER HA 1 1
9 10324 1 1 25 SER HB2 H 7.359 -8.386 -2.137 1.00 . A A . 25 SER HB2 1 1
9 10325 1 1 25 SER HB3 H 9.012 -7.783 -2.244 1.00 . A A . 25 SER HB3 1 1
9 10326 1 1 25 SER HG H 8.223 -9.013 -0.250 1.00 . A A . 25 SER HG 1 1
9 10327 1 1 25 SER N N 8.162 -5.394 -0.834 1.00 . A A . 25 SER N 1 1
9 10328 1 1 25 SER O O 5.473 -6.021 -0.653 1.00 . A A . 25 SER O 1 1
9 10329 1 1 25 SER OG O 8.294 -8.053 -0.350 1.00 . A A . 25 SER OG 1 1
9 10330 1 1 26 GLN C C 3.308 -7.554 -1.995 1.00 . A A . 26 GLN C 1 1
9 10331 1 1 26 GLN CA C 3.883 -6.488 -2.941 1.00 . A A . 26 GLN CA 1 1
9 10332 1 1 26 GLN CB C 3.439 -6.786 -4.381 1.00 . A A . 26 GLN CB 1 1
9 10333 1 1 26 GLN CD C 3.679 -6.253 -6.848 1.00 . A A . 26 GLN CD 1 1
9 10334 1 1 26 GLN CG C 4.287 -6.118 -5.460 1.00 . A A . 26 GLN CG 1 1
9 10335 1 1 26 GLN H H 5.866 -6.621 -3.691 1.00 . A A . 26 GLN H 1 1
9 10336 1 1 26 GLN HA H 3.494 -5.514 -2.656 1.00 . A A . 26 GLN HA 1 1
9 10337 1 1 26 GLN HB2 H 3.465 -7.849 -4.543 1.00 . A A . 26 GLN HB2 1 1
9 10338 1 1 26 GLN HB3 H 2.432 -6.452 -4.495 1.00 . A A . 26 GLN HB3 1 1
9 10339 1 1 26 GLN HE21 H 4.426 -4.496 -7.394 1.00 . A A . 26 GLN HE21 1 1
9 10340 1 1 26 GLN HE22 H 3.502 -5.324 -8.596 1.00 . A A . 26 GLN HE22 1 1
9 10341 1 1 26 GLN HG2 H 4.383 -5.067 -5.222 1.00 . A A . 26 GLN HG2 1 1
9 10342 1 1 26 GLN HG3 H 5.265 -6.575 -5.469 1.00 . A A . 26 GLN HG3 1 1
9 10343 1 1 26 GLN N N 5.353 -6.450 -2.871 1.00 . A A . 26 GLN N 1 1
9 10344 1 1 26 GLN NE2 N 3.892 -5.258 -7.697 1.00 . A A . 26 GLN NE2 1 1
9 10345 1 1 26 GLN O O 2.530 -7.248 -1.098 1.00 . A A . 26 GLN O 1 1
9 10346 1 1 26 GLN OE1 O 3.014 -7.245 -7.148 1.00 . A A . 26 GLN OE1 1 1
9 10347 1 1 27 GLY C C 3.209 -9.719 0.123 1.00 . A A . 27 GLY C 1 1
9 10348 1 1 27 GLY CA C 3.298 -9.948 -1.391 1.00 . A A . 27 GLY CA 1 1
9 10349 1 1 27 GLY H H 4.357 -8.950 -2.947 1.00 . A A . 27 GLY H 1 1
9 10350 1 1 27 GLY HA2 H 2.320 -10.239 -1.747 1.00 . A A . 27 GLY HA2 1 1
9 10351 1 1 27 GLY HA3 H 3.973 -10.770 -1.569 1.00 . A A . 27 GLY HA3 1 1
9 10352 1 1 27 GLY N N 3.757 -8.796 -2.188 1.00 . A A . 27 GLY N 1 1
9 10353 1 1 27 GLY O O 2.334 -10.286 0.783 1.00 . A A . 27 GLY O 1 1
9 10354 1 1 28 GLU C C 2.956 -7.639 2.509 1.00 . A A . 28 GLU C 1 1
9 10355 1 1 28 GLU CA C 4.086 -8.610 2.128 1.00 . A A . 28 GLU CA 1 1
9 10356 1 1 28 GLU CB C 5.446 -8.081 2.598 1.00 . A A . 28 GLU CB 1 1
9 10357 1 1 28 GLU CD C 7.768 -8.709 3.409 1.00 . A A . 28 GLU CD 1 1
9 10358 1 1 28 GLU CG C 6.486 -9.185 2.759 1.00 . A A . 28 GLU CG 1 1
9 10359 1 1 28 GLU H H 4.780 -8.464 0.121 1.00 . A A . 28 GLU H 1 1
9 10360 1 1 28 GLU HA H 3.902 -9.549 2.633 1.00 . A A . 28 GLU HA 1 1
9 10361 1 1 28 GLU HB2 H 5.815 -7.359 1.882 1.00 . A A . 28 GLU HB2 1 1
9 10362 1 1 28 GLU HB3 H 5.321 -7.595 3.555 1.00 . A A . 28 GLU HB3 1 1
9 10363 1 1 28 GLU HG2 H 6.063 -9.967 3.374 1.00 . A A . 28 GLU HG2 1 1
9 10364 1 1 28 GLU HG3 H 6.718 -9.585 1.785 1.00 . A A . 28 GLU HG3 1 1
9 10365 1 1 28 GLU N N 4.104 -8.894 0.686 1.00 . A A . 28 GLU N 1 1
9 10366 1 1 28 GLU O O 2.304 -7.832 3.534 1.00 . A A . 28 GLU O 1 1
9 10367 1 1 28 GLU OE1 O 7.695 -7.845 4.304 1.00 . A A . 28 GLU OE1 1 1
9 10368 1 1 28 GLU OE2 O 8.847 -9.193 3.022 1.00 . A A . 28 GLU OE2 1 1
9 10369 1 1 29 ILE C C 0.244 -6.388 1.641 1.00 . A A . 29 ILE C 1 1
9 10370 1 1 29 ILE CA C 1.584 -5.682 1.933 1.00 . A A . 29 ILE CA 1 1
9 10371 1 1 29 ILE CB C 1.720 -4.318 1.168 1.00 . A A . 29 ILE CB 1 1
9 10372 1 1 29 ILE CD1 C 0.495 -2.261 0.308 1.00 . A A . 29 ILE CD1 1 1
9 10373 1 1 29 ILE CG1 C 0.363 -3.671 0.855 1.00 . A A . 29 ILE CG1 1 1
9 10374 1 1 29 ILE CG2 C 2.539 -4.440 -0.114 1.00 . A A . 29 ILE CG2 1 1
9 10375 1 1 29 ILE H H 3.222 -6.520 0.857 1.00 . A A . 29 ILE H 1 1
9 10376 1 1 29 ILE HA H 1.608 -5.446 2.990 1.00 . A A . 29 ILE HA 1 1
9 10377 1 1 29 ILE HB H 2.254 -3.652 1.820 1.00 . A A . 29 ILE HB 1 1
9 10378 1 1 29 ILE HD11 H 1.366 -1.785 0.733 1.00 . A A . 29 ILE HD11 1 1
9 10379 1 1 29 ILE HD12 H 0.598 -2.299 -0.769 1.00 . A A . 29 ILE HD12 1 1
9 10380 1 1 29 ILE HD13 H -0.384 -1.690 0.564 1.00 . A A . 29 ILE HD13 1 1
9 10381 1 1 29 ILE HG12 H -0.155 -4.262 0.114 1.00 . A A . 29 ILE HG12 1 1
9 10382 1 1 29 ILE HG13 H -0.229 -3.623 1.759 1.00 . A A . 29 ILE HG13 1 1
9 10383 1 1 29 ILE HG21 H 3.485 -4.909 0.097 1.00 . A A . 29 ILE HG21 1 1
9 10384 1 1 29 ILE HG22 H 1.991 -5.026 -0.830 1.00 . A A . 29 ILE HG22 1 1
9 10385 1 1 29 ILE HG23 H 2.716 -3.455 -0.521 1.00 . A A . 29 ILE HG23 1 1
9 10386 1 1 29 ILE N N 2.704 -6.609 1.683 1.00 . A A . 29 ILE N 1 1
9 10387 1 1 29 ILE O O -0.770 -6.098 2.281 1.00 . A A . 29 ILE O 1 1
9 10388 1 1 30 VAL C C -1.284 -9.005 1.769 1.00 . A A . 30 VAL C 1 1
9 10389 1 1 30 VAL CA C -0.882 -8.261 0.484 1.00 . A A . 30 VAL CA 1 1
9 10390 1 1 30 VAL CB C -0.581 -9.311 -0.633 1.00 . A A . 30 VAL CB 1 1
9 10391 1 1 30 VAL CG1 C -1.790 -10.194 -0.908 1.00 . A A . 30 VAL CG1 1 1
9 10392 1 1 30 VAL CG2 C -0.129 -8.654 -1.930 1.00 . A A . 30 VAL CG2 1 1
9 10393 1 1 30 VAL H H 1.138 -7.623 0.333 1.00 . A A . 30 VAL H 1 1
9 10394 1 1 30 VAL HA H -1.701 -7.633 0.161 1.00 . A A . 30 VAL HA 1 1
9 10395 1 1 30 VAL HB H 0.220 -9.947 -0.291 1.00 . A A . 30 VAL HB 1 1
9 10396 1 1 30 VAL HG11 H -2.616 -9.581 -1.223 1.00 . A A . 30 VAL HG11 1 1
9 10397 1 1 30 VAL HG12 H -1.549 -10.899 -1.691 1.00 . A A . 30 VAL HG12 1 1
9 10398 1 1 30 VAL HG13 H -2.060 -10.733 -0.015 1.00 . A A . 30 VAL HG13 1 1
9 10399 1 1 30 VAL HG21 H 0.351 -7.717 -1.719 1.00 . A A . 30 VAL HG21 1 1
9 10400 1 1 30 VAL HG22 H 0.564 -9.303 -2.439 1.00 . A A . 30 VAL HG22 1 1
9 10401 1 1 30 VAL HG23 H -0.985 -8.485 -2.563 1.00 . A A . 30 VAL HG23 1 1
9 10402 1 1 30 VAL N N 0.282 -7.405 0.759 1.00 . A A . 30 VAL N 1 1
9 10403 1 1 30 VAL O O -2.434 -8.945 2.210 1.00 . A A . 30 VAL O 1 1
9 10404 1 1 31 ALA C C -0.848 -9.460 4.808 1.00 . A A . 31 ALA C 1 1
9 10405 1 1 31 ALA CA C -0.486 -10.394 3.642 1.00 . A A . 31 ALA CA 1 1
9 10406 1 1 31 ALA CB C 0.767 -11.197 3.978 1.00 . A A . 31 ALA CB 1 1
9 10407 1 1 31 ALA H H 0.604 -9.640 1.988 1.00 . A A . 31 ALA H 1 1
9 10408 1 1 31 ALA HA H -1.297 -11.093 3.491 1.00 . A A . 31 ALA HA 1 1
9 10409 1 1 31 ALA HB1 H 1.637 -10.559 3.918 1.00 . A A . 31 ALA HB1 1 1
9 10410 1 1 31 ALA HB2 H 0.685 -11.592 4.979 1.00 . A A . 31 ALA HB2 1 1
9 10411 1 1 31 ALA HB3 H 0.871 -12.014 3.280 1.00 . A A . 31 ALA HB3 1 1
9 10412 1 1 31 ALA N N -0.291 -9.655 2.391 1.00 . A A . 31 ALA N 1 1
9 10413 1 1 31 ALA O O -1.673 -9.807 5.650 1.00 . A A . 31 ALA O 1 1
9 10414 1 1 32 ALA C C -1.997 -6.878 5.927 1.00 . A A . 32 ALA C 1 1
9 10415 1 1 32 ALA CA C -0.512 -7.271 5.877 1.00 . A A . 32 ALA CA 1 1
9 10416 1 1 32 ALA CB C 0.357 -6.035 5.661 1.00 . A A . 32 ALA CB 1 1
9 10417 1 1 32 ALA H H 0.404 -8.052 4.126 1.00 . A A . 32 ALA H 1 1
9 10418 1 1 32 ALA HA H -0.233 -7.710 6.826 1.00 . A A . 32 ALA HA 1 1
9 10419 1 1 32 ALA HB1 H 1.395 -6.330 5.594 1.00 . A A . 32 ALA HB1 1 1
9 10420 1 1 32 ALA HB2 H 0.065 -5.539 4.748 1.00 . A A . 32 ALA HB2 1 1
9 10421 1 1 32 ALA HB3 H 0.233 -5.355 6.491 1.00 . A A . 32 ALA HB3 1 1
9 10422 1 1 32 ALA N N -0.246 -8.266 4.829 1.00 . A A . 32 ALA N 1 1
9 10423 1 1 32 ALA O O -2.591 -6.803 7.007 1.00 . A A . 32 ALA O 1 1
9 10424 1 1 33 LEU C C -4.916 -7.495 4.955 1.00 . A A . 33 LEU C 1 1
9 10425 1 1 33 LEU CA C -4.018 -6.279 4.664 1.00 . A A . 33 LEU CA 1 1
9 10426 1 1 33 LEU CB C -4.342 -5.666 3.288 1.00 . A A . 33 LEU CB 1 1
9 10427 1 1 33 LEU CD1 C -3.411 -4.213 1.446 1.00 . A A . 33 LEU CD1 1 1
9 10428 1 1 33 LEU CD2 C -4.192 -3.172 3.586 1.00 . A A . 33 LEU CD2 1 1
9 10429 1 1 33 LEU CG C -3.543 -4.397 2.950 1.00 . A A . 33 LEU CG 1 1
9 10430 1 1 33 LEU H H -2.074 -6.725 3.927 1.00 . A A . 33 LEU H 1 1
9 10431 1 1 33 LEU HA H -4.205 -5.530 5.417 1.00 . A A . 33 LEU HA 1 1
9 10432 1 1 33 LEU HB2 H -4.149 -6.409 2.526 1.00 . A A . 33 LEU HB2 1 1
9 10433 1 1 33 LEU HB3 H -5.398 -5.414 3.266 1.00 . A A . 33 LEU HB3 1 1
9 10434 1 1 33 LEU HD11 H -2.980 -5.102 1.009 1.00 . A A . 33 LEU HD11 1 1
9 10435 1 1 33 LEU HD12 H -4.384 -4.035 1.014 1.00 . A A . 33 LEU HD12 1 1
9 10436 1 1 33 LEU HD13 H -2.768 -3.370 1.246 1.00 . A A . 33 LEU HD13 1 1
9 10437 1 1 33 LEU HD21 H -5.236 -3.133 3.318 1.00 . A A . 33 LEU HD21 1 1
9 10438 1 1 33 LEU HD22 H -4.097 -3.235 4.659 1.00 . A A . 33 LEU HD22 1 1
9 10439 1 1 33 LEU HD23 H -3.696 -2.278 3.235 1.00 . A A . 33 LEU HD23 1 1
9 10440 1 1 33 LEU HG H -2.546 -4.490 3.353 1.00 . A A . 33 LEU HG 1 1
9 10441 1 1 33 LEU N N -2.596 -6.638 4.754 1.00 . A A . 33 LEU N 1 1
9 10442 1 1 33 LEU O O -5.980 -7.361 5.562 1.00 . A A . 33 LEU O 1 1
9 10443 1 1 34 GLN C C -5.372 -10.091 6.420 1.00 . A A . 34 GLN C 1 1
9 10444 1 1 34 GLN CA C -5.198 -9.929 4.900 1.00 . A A . 34 GLN CA 1 1
9 10445 1 1 34 GLN CB C -4.490 -11.161 4.312 1.00 . A A . 34 GLN CB 1 1
9 10446 1 1 34 GLN CD C -3.706 -12.334 2.198 1.00 . A A . 34 GLN CD 1 1
9 10447 1 1 34 GLN CG C -4.649 -11.305 2.800 1.00 . A A . 34 GLN CG 1 1
9 10448 1 1 34 GLN H H -3.580 -8.764 4.145 1.00 . A A . 34 GLN H 1 1
9 10449 1 1 34 GLN HA H -6.177 -9.834 4.450 1.00 . A A . 34 GLN HA 1 1
9 10450 1 1 34 GLN HB2 H -3.436 -11.100 4.541 1.00 . A A . 34 GLN HB2 1 1
9 10451 1 1 34 GLN HB3 H -4.894 -12.050 4.777 1.00 . A A . 34 GLN HB3 1 1
9 10452 1 1 34 GLN HE21 H -4.445 -11.997 0.386 1.00 . A A . 34 GLN HE21 1 1
9 10453 1 1 34 GLN HE22 H -3.188 -13.178 0.479 1.00 . A A . 34 GLN HE22 1 1
9 10454 1 1 34 GLN HG2 H -5.663 -11.604 2.587 1.00 . A A . 34 GLN HG2 1 1
9 10455 1 1 34 GLN HG3 H -4.457 -10.349 2.339 1.00 . A A . 34 GLN HG3 1 1
9 10456 1 1 34 GLN N N -4.453 -8.699 4.594 1.00 . A A . 34 GLN N 1 1
9 10457 1 1 34 GLN NE2 N -3.791 -12.523 0.891 1.00 . A A . 34 GLN NE2 1 1
9 10458 1 1 34 GLN O O -6.458 -10.425 6.894 1.00 . A A . 34 GLN O 1 1
9 10459 1 1 34 GLN OE1 O -2.911 -12.956 2.904 1.00 . A A . 34 GLN OE1 1 1
9 10460 1 1 35 GLU C C -5.169 -8.655 9.226 1.00 . A A . 35 GLU C 1 1
9 10461 1 1 35 GLU CA C -4.348 -9.817 8.642 1.00 . A A . 35 GLU CA 1 1
9 10462 1 1 35 GLU CB C -2.926 -9.773 9.211 1.00 . A A . 35 GLU CB 1 1
9 10463 1 1 35 GLU CD C -0.908 -11.190 9.787 1.00 . A A . 35 GLU CD 1 1
9 10464 1 1 35 GLU CG C -2.083 -10.994 8.854 1.00 . A A . 35 GLU CG 1 1
9 10465 1 1 35 GLU H H -3.485 -9.485 6.730 1.00 . A A . 35 GLU H 1 1
9 10466 1 1 35 GLU HA H -4.812 -10.748 8.934 1.00 . A A . 35 GLU HA 1 1
9 10467 1 1 35 GLU HB2 H -2.423 -8.893 8.831 1.00 . A A . 35 GLU HB2 1 1
9 10468 1 1 35 GLU HB3 H -2.986 -9.702 10.289 1.00 . A A . 35 GLU HB3 1 1
9 10469 1 1 35 GLU HG2 H -2.710 -11.874 8.899 1.00 . A A . 35 GLU HG2 1 1
9 10470 1 1 35 GLU HG3 H -1.708 -10.874 7.851 1.00 . A A . 35 GLU HG3 1 1
9 10471 1 1 35 GLU N N -4.314 -9.771 7.176 1.00 . A A . 35 GLU N 1 1
9 10472 1 1 35 GLU O O -5.775 -8.792 10.289 1.00 . A A . 35 GLU O 1 1
9 10473 1 1 35 GLU OE1 O -0.486 -10.212 10.429 1.00 . A A . 35 GLU OE1 1 1
9 10474 1 1 35 GLU OE2 O -0.404 -12.326 9.875 1.00 . A A . 35 GLU OE2 1 1
9 10475 1 1 36 GLN C C -7.427 -6.608 8.967 1.00 . A A . 36 GLN C 1 1
9 10476 1 1 36 GLN CA C -5.919 -6.325 8.966 1.00 . A A . 36 GLN CA 1 1
9 10477 1 1 36 GLN CB C -5.604 -5.127 8.057 1.00 . A A . 36 GLN CB 1 1
9 10478 1 1 36 GLN CD C -4.318 -3.263 9.217 1.00 . A A . 36 GLN CD 1 1
9 10479 1 1 36 GLN CG C -4.239 -4.494 8.327 1.00 . A A . 36 GLN CG 1 1
9 10480 1 1 36 GLN H H -4.660 -7.463 7.693 1.00 . A A . 36 GLN H 1 1
9 10481 1 1 36 GLN HA H -5.613 -6.083 9.974 1.00 . A A . 36 GLN HA 1 1
9 10482 1 1 36 GLN HB2 H -5.626 -5.454 7.030 1.00 . A A . 36 GLN HB2 1 1
9 10483 1 1 36 GLN HB3 H -6.363 -4.374 8.198 1.00 . A A . 36 GLN HB3 1 1
9 10484 1 1 36 GLN HE21 H -3.207 -2.231 7.937 1.00 . A A . 36 GLN HE21 1 1
9 10485 1 1 36 GLN HE22 H -3.726 -1.371 9.343 1.00 . A A . 36 GLN HE22 1 1
9 10486 1 1 36 GLN HG2 H -3.608 -5.223 8.810 1.00 . A A . 36 GLN HG2 1 1
9 10487 1 1 36 GLN HG3 H -3.797 -4.209 7.382 1.00 . A A . 36 GLN HG3 1 1
9 10488 1 1 36 GLN N N -5.163 -7.507 8.535 1.00 . A A . 36 GLN N 1 1
9 10489 1 1 36 GLN NE2 N -3.692 -2.178 8.787 1.00 . A A . 36 GLN NE2 1 1
9 10490 1 1 36 GLN O O -8.092 -6.460 9.993 1.00 . A A . 36 GLN O 1 1
9 10491 1 1 36 GLN OE1 O -4.955 -3.287 10.269 1.00 . A A . 36 GLN OE1 1 1
9 10492 1 1 37 GLY C C -9.901 -7.274 6.297 1.00 . A A . 37 GLY C 1 1
9 10493 1 1 37 GLY CA C -9.370 -7.356 7.715 1.00 . A A . 37 GLY CA 1 1
9 10494 1 1 37 GLY H H -7.368 -7.146 7.037 1.00 . A A . 37 GLY H 1 1
9 10495 1 1 37 GLY HA2 H -9.529 -8.355 8.091 1.00 . A A . 37 GLY HA2 1 1
9 10496 1 1 37 GLY HA3 H -9.928 -6.660 8.325 1.00 . A A . 37 GLY HA3 1 1
9 10497 1 1 37 GLY N N -7.952 -7.036 7.818 1.00 . A A . 37 GLY N 1 1
9 10498 1 1 37 GLY O O -11.045 -6.858 6.089 1.00 . A A . 37 GLY O 1 1
9 10499 1 1 38 PHE C C -9.451 -8.960 3.211 1.00 . A A . 38 PHE C 1 1
9 10500 1 1 38 PHE CA C -9.482 -7.592 3.898 1.00 . A A . 38 PHE CA 1 1
9 10501 1 1 38 PHE CB C -8.577 -6.591 3.175 1.00 . A A . 38 PHE CB 1 1
9 10502 1 1 38 PHE CD1 C -9.703 -4.383 3.505 1.00 . A A . 38 PHE CD1 1 1
9 10503 1 1 38 PHE CD2 C -7.714 -4.822 4.732 1.00 . A A . 38 PHE CD2 1 1
9 10504 1 1 38 PHE CE1 C -9.794 -3.145 4.099 1.00 . A A . 38 PHE CE1 1 1
9 10505 1 1 38 PHE CE2 C -7.797 -3.585 5.328 1.00 . A A . 38 PHE CE2 1 1
9 10506 1 1 38 PHE CG C -8.648 -5.224 3.792 1.00 . A A . 38 PHE CG 1 1
9 10507 1 1 38 PHE CZ C -8.837 -2.747 5.014 1.00 . A A . 38 PHE CZ 1 1
9 10508 1 1 38 PHE H H -8.172 -7.971 5.538 1.00 . A A . 38 PHE H 1 1
9 10509 1 1 38 PHE HA H -10.495 -7.217 3.858 1.00 . A A . 38 PHE HA 1 1
9 10510 1 1 38 PHE HB2 H -7.552 -6.929 3.224 1.00 . A A . 38 PHE HB2 1 1
9 10511 1 1 38 PHE HB3 H -8.883 -6.510 2.141 1.00 . A A . 38 PHE HB3 1 1
9 10512 1 1 38 PHE HD1 H -10.451 -4.694 2.787 1.00 . A A . 38 PHE HD1 1 1
9 10513 1 1 38 PHE HD2 H -6.902 -5.478 4.979 1.00 . A A . 38 PHE HD2 1 1
9 10514 1 1 38 PHE HE1 H -10.611 -2.490 3.850 1.00 . A A . 38 PHE HE1 1 1
9 10515 1 1 38 PHE HE2 H -7.053 -3.280 6.045 1.00 . A A . 38 PHE HE2 1 1
9 10516 1 1 38 PHE HZ H -8.899 -1.777 5.478 1.00 . A A . 38 PHE HZ 1 1
9 10517 1 1 38 PHE N N -9.086 -7.677 5.314 1.00 . A A . 38 PHE N 1 1
9 10518 1 1 38 PHE O O -8.409 -9.616 3.147 1.00 . A A . 38 PHE O 1 1
9 10519 1 1 39 ASP C C -10.619 -10.579 0.496 1.00 . A A . 39 ASP C 1 1
9 10520 1 1 39 ASP CA C -10.775 -10.673 2.015 1.00 . A A . 39 ASP CA 1 1
9 10521 1 1 39 ASP CB C -12.151 -11.286 2.359 1.00 . A A . 39 ASP CB 1 1
9 10522 1 1 39 ASP CG C -13.325 -10.389 1.985 1.00 . A A . 39 ASP CG 1 1
9 10523 1 1 39 ASP H H -11.402 -8.796 2.784 1.00 . A A . 39 ASP H 1 1
9 10524 1 1 39 ASP HA H -10.007 -11.318 2.380 1.00 . A A . 39 ASP HA 1 1
9 10525 1 1 39 ASP HB2 H -12.260 -12.224 1.835 1.00 . A A . 39 ASP HB2 1 1
9 10526 1 1 39 ASP HB3 H -12.192 -11.470 3.421 1.00 . A A . 39 ASP HB3 1 1
9 10527 1 1 39 ASP N N -10.614 -9.371 2.687 1.00 . A A . 39 ASP N 1 1
9 10528 1 1 39 ASP O O -10.374 -11.578 -0.177 1.00 . A A . 39 ASP O 1 1
9 10529 1 1 39 ASP OD1 O -13.515 -9.351 2.652 1.00 . A A . 39 ASP OD1 1 1
9 10530 1 1 39 ASP OD2 O -14.039 -10.707 1.013 1.00 . A A . 39 ASP OD2 1 1
9 10531 1 1 40 ASN C C -9.333 -8.505 -1.786 1.00 . A A . 40 ASN C 1 1
9 10532 1 1 40 ASN CA C -10.700 -9.110 -1.463 1.00 . A A . 40 ASN CA 1 1
9 10533 1 1 40 ASN CB C -11.848 -8.186 -1.938 1.00 . A A . 40 ASN CB 1 1
9 10534 1 1 40 ASN CG C -12.945 -8.953 -2.658 1.00 . A A . 40 ASN CG 1 1
9 10535 1 1 40 ASN H H -10.979 -8.654 0.585 1.00 . A A . 40 ASN H 1 1
9 10536 1 1 40 ASN HA H -10.781 -10.053 -1.980 1.00 . A A . 40 ASN HA 1 1
9 10537 1 1 40 ASN HB2 H -12.282 -7.684 -1.084 1.00 . A A . 40 ASN HB2 1 1
9 10538 1 1 40 ASN HB3 H -11.461 -7.442 -2.619 1.00 . A A . 40 ASN HB3 1 1
9 10539 1 1 40 ASN HD21 H -14.149 -8.777 -1.086 1.00 . A A . 40 ASN HD21 1 1
9 10540 1 1 40 ASN HD22 H -14.791 -9.649 -2.437 1.00 . A A . 40 ASN HD22 1 1
9 10541 1 1 40 ASN N N -10.809 -9.382 -0.024 1.00 . A A . 40 ASN N 1 1
9 10542 1 1 40 ASN ND2 N -14.071 -9.157 -1.990 1.00 . A A . 40 ASN ND2 1 1
9 10543 1 1 40 ASN O O -9.228 -7.376 -2.269 1.00 . A A . 40 ASN O 1 1
9 10544 1 1 40 ASN OD1 O -12.762 -9.396 -3.791 1.00 . A A . 40 ASN OD1 1 1
9 10545 1 1 41 ILE C C -6.059 -9.964 -2.292 1.00 . A A . 41 ILE C 1 1
9 10546 1 1 41 ILE CA C -6.910 -8.830 -1.708 1.00 . A A . 41 ILE CA 1 1
9 10547 1 1 41 ILE CB C -6.294 -8.291 -0.379 1.00 . A A . 41 ILE CB 1 1
9 10548 1 1 41 ILE CD1 C -5.437 -6.007 -1.105 1.00 . A A . 41 ILE CD1 1 1
9 10549 1 1 41 ILE CG1 C -6.466 -6.770 -0.300 1.00 . A A . 41 ILE CG1 1 1
9 10550 1 1 41 ILE CG2 C -4.819 -8.645 -0.218 1.00 . A A . 41 ILE CG2 1 1
9 10551 1 1 41 ILE H H -8.445 -10.152 -1.094 1.00 . A A . 41 ILE H 1 1
9 10552 1 1 41 ILE HA H -6.929 -8.019 -2.425 1.00 . A A . 41 ILE HA 1 1
9 10553 1 1 41 ILE HB H -6.827 -8.749 0.439 1.00 . A A . 41 ILE HB 1 1
9 10554 1 1 41 ILE HD11 H -5.034 -6.646 -1.875 1.00 . A A . 41 ILE HD11 1 1
9 10555 1 1 41 ILE HD12 H -5.903 -5.148 -1.563 1.00 . A A . 41 ILE HD12 1 1
9 10556 1 1 41 ILE HD13 H -4.644 -5.681 -0.453 1.00 . A A . 41 ILE HD13 1 1
9 10557 1 1 41 ILE HG12 H -7.440 -6.500 -0.676 1.00 . A A . 41 ILE HG12 1 1
9 10558 1 1 41 ILE HG13 H -6.381 -6.456 0.732 1.00 . A A . 41 ILE HG13 1 1
9 10559 1 1 41 ILE HG21 H -4.262 -8.289 -1.072 1.00 . A A . 41 ILE HG21 1 1
9 10560 1 1 41 ILE HG22 H -4.435 -8.173 0.677 1.00 . A A . 41 ILE HG22 1 1
9 10561 1 1 41 ILE HG23 H -4.708 -9.715 -0.128 1.00 . A A . 41 ILE HG23 1 1
9 10562 1 1 41 ILE N N -8.286 -9.270 -1.495 1.00 . A A . 41 ILE N 1 1
9 10563 1 1 41 ILE O O -6.259 -11.140 -1.981 1.00 . A A . 41 ILE O 1 1
9 10564 1 1 42 ASN C C -3.014 -9.722 -4.405 1.00 . A A . 42 ASN C 1 1
9 10565 1 1 42 ASN CA C -4.183 -10.508 -3.791 1.00 . A A . 42 ASN CA 1 1
9 10566 1 1 42 ASN CB C -4.907 -11.359 -4.865 1.00 . A A . 42 ASN CB 1 1
9 10567 1 1 42 ASN CG C -5.613 -10.528 -5.935 1.00 . A A . 42 ASN CG 1 1
9 10568 1 1 42 ASN H H -5.015 -8.618 -3.324 1.00 . A A . 42 ASN H 1 1
9 10569 1 1 42 ASN HA H -3.789 -11.169 -3.029 1.00 . A A . 42 ASN HA 1 1
9 10570 1 1 42 ASN HB2 H -4.184 -11.994 -5.359 1.00 . A A . 42 ASN HB2 1 1
9 10571 1 1 42 ASN HB3 H -5.642 -11.987 -4.379 1.00 . A A . 42 ASN HB3 1 1
9 10572 1 1 42 ASN HD21 H -7.399 -11.190 -5.357 1.00 . A A . 42 ASN HD21 1 1
9 10573 1 1 42 ASN HD22 H -7.401 -10.076 -6.682 1.00 . A A . 42 ASN HD22 1 1
9 10574 1 1 42 ASN N N -5.112 -9.577 -3.139 1.00 . A A . 42 ASN N 1 1
9 10575 1 1 42 ASN ND2 N -6.937 -10.605 -5.993 1.00 . A A . 42 ASN ND2 1 1
9 10576 1 1 42 ASN O O -2.995 -8.487 -4.348 1.00 . A A . 42 ASN O 1 1
9 10577 1 1 42 ASN OD1 O -4.968 -9.815 -6.699 1.00 . A A . 42 ASN OD1 1 1
9 10578 1 1 43 GLN C C -1.278 -8.778 -6.721 1.00 . A A . 43 GLN C 1 1
9 10579 1 1 43 GLN CA C -0.885 -9.792 -5.633 1.00 . A A . 43 GLN CA 1 1
9 10580 1 1 43 GLN CB C 0.064 -10.851 -6.216 1.00 . A A . 43 GLN CB 1 1
9 10581 1 1 43 GLN CD C 2.418 -11.309 -7.049 1.00 . A A . 43 GLN CD 1 1
9 10582 1 1 43 GLN CG C 1.533 -10.437 -6.174 1.00 . A A . 43 GLN CG 1 1
9 10583 1 1 43 GLN H H -2.124 -11.410 -5.018 1.00 . A A . 43 GLN H 1 1
9 10584 1 1 43 GLN HA H -0.363 -9.260 -4.849 1.00 . A A . 43 GLN HA 1 1
9 10585 1 1 43 GLN HB2 H -0.044 -11.768 -5.654 1.00 . A A . 43 GLN HB2 1 1
9 10586 1 1 43 GLN HB3 H -0.210 -11.040 -7.247 1.00 . A A . 43 GLN HB3 1 1
9 10587 1 1 43 GLN HE21 H 2.816 -12.506 -5.511 1.00 . A A . 43 GLN HE21 1 1
9 10588 1 1 43 GLN HE22 H 3.552 -12.938 -7.014 1.00 . A A . 43 GLN HE22 1 1
9 10589 1 1 43 GLN HG2 H 1.616 -9.417 -6.517 1.00 . A A . 43 GLN HG2 1 1
9 10590 1 1 43 GLN HG3 H 1.884 -10.500 -5.153 1.00 . A A . 43 GLN HG3 1 1
9 10591 1 1 43 GLN N N -2.062 -10.431 -5.019 1.00 . A A . 43 GLN N 1 1
9 10592 1 1 43 GLN NE2 N 2.986 -12.355 -6.466 1.00 . A A . 43 GLN NE2 1 1
9 10593 1 1 43 GLN O O -0.694 -7.695 -6.806 1.00 . A A . 43 GLN O 1 1
9 10594 1 1 43 GLN OE1 O 2.570 -11.054 -8.244 1.00 . A A . 43 GLN OE1 1 1
9 10595 1 1 44 SER C C -3.403 -6.959 -8.007 1.00 . A A . 44 SER C 1 1
9 10596 1 1 44 SER CA C -2.782 -8.245 -8.587 1.00 . A A . 44 SER CA 1 1
9 10597 1 1 44 SER CB C -3.810 -8.994 -9.454 1.00 . A A . 44 SER CB 1 1
9 10598 1 1 44 SER H H -2.723 -9.991 -7.405 1.00 . A A . 44 SER H 1 1
9 10599 1 1 44 SER HA H -1.939 -7.968 -9.204 1.00 . A A . 44 SER HA 1 1
9 10600 1 1 44 SER HB2 H -4.798 -8.864 -9.039 1.00 . A A . 44 SER HB2 1 1
9 10601 1 1 44 SER HB3 H -3.789 -8.594 -10.451 1.00 . A A . 44 SER HB3 1 1
9 10602 1 1 44 SER HG H -4.359 -10.884 -9.382 1.00 . A A . 44 SER HG 1 1
9 10603 1 1 44 SER N N -2.287 -9.122 -7.526 1.00 . A A . 44 SER N 1 1
9 10604 1 1 44 SER O O -3.123 -5.862 -8.483 1.00 . A A . 44 SER O 1 1
9 10605 1 1 44 SER OG O -3.532 -10.388 -9.523 1.00 . A A . 44 SER OG 1 1
9 10606 1 1 45 LYS C C -3.760 -4.987 -5.700 1.00 . A A . 45 LYS C 1 1
9 10607 1 1 45 LYS CA C -4.819 -5.966 -6.238 1.00 . A A . 45 LYS CA 1 1
9 10608 1 1 45 LYS CB C -5.692 -6.481 -5.067 1.00 . A A . 45 LYS CB 1 1
9 10609 1 1 45 LYS CD C -8.026 -6.660 -5.986 1.00 . A A . 45 LYS CD 1 1
9 10610 1 1 45 LYS CE C -9.467 -6.172 -5.886 1.00 . A A . 45 LYS CE 1 1
9 10611 1 1 45 LYS CG C -7.105 -5.909 -5.033 1.00 . A A . 45 LYS CG 1 1
9 10612 1 1 45 LYS H H -4.352 -8.013 -6.590 1.00 . A A . 45 LYS H 1 1
9 10613 1 1 45 LYS HA H -5.446 -5.446 -6.949 1.00 . A A . 45 LYS HA 1 1
9 10614 1 1 45 LYS HB2 H -5.772 -7.555 -5.140 1.00 . A A . 45 LYS HB2 1 1
9 10615 1 1 45 LYS HB3 H -5.210 -6.235 -4.130 1.00 . A A . 45 LYS HB3 1 1
9 10616 1 1 45 LYS HD2 H -7.674 -6.514 -6.999 1.00 . A A . 45 LYS HD2 1 1
9 10617 1 1 45 LYS HD3 H -7.992 -7.713 -5.741 1.00 . A A . 45 LYS HD3 1 1
9 10618 1 1 45 LYS HE2 H -9.734 -6.082 -4.842 1.00 . A A . 45 LYS HE2 1 1
9 10619 1 1 45 LYS HE3 H -9.540 -5.204 -6.361 1.00 . A A . 45 LYS HE3 1 1
9 10620 1 1 45 LYS HG2 H -7.496 -5.999 -4.029 1.00 . A A . 45 LYS HG2 1 1
9 10621 1 1 45 LYS HG3 H -7.075 -4.865 -5.310 1.00 . A A . 45 LYS HG3 1 1
9 10622 1 1 45 LYS HZ1 H -10.151 -7.243 -7.549 1.00 . A A . 45 LYS HZ1 1 1
9 10623 1 1 45 LYS HZ2 H -10.417 -8.032 -6.062 1.00 . A A . 45 LYS HZ2 1 1
9 10624 1 1 45 LYS HZ3 H -11.394 -6.707 -6.516 1.00 . A A . 45 LYS HZ3 1 1
9 10625 1 1 45 LYS N N -4.191 -7.107 -6.932 1.00 . A A . 45 LYS N 1 1
9 10626 1 1 45 LYS NZ N -10.423 -7.103 -6.547 1.00 . A A . 45 LYS NZ 1 1
9 10627 1 1 45 LYS O O -3.916 -3.770 -5.780 1.00 . A A . 45 LYS O 1 1
9 10628 1 1 46 VAL C C -0.721 -4.123 -5.647 1.00 . A A . 46 VAL C 1 1
9 10629 1 1 46 VAL CA C -1.584 -4.784 -4.564 1.00 . A A . 46 VAL CA 1 1
9 10630 1 1 46 VAL CB C -0.764 -5.700 -3.618 1.00 . A A . 46 VAL CB 1 1
9 10631 1 1 46 VAL CG1 C 0.590 -5.117 -3.243 1.00 . A A . 46 VAL CG1 1 1
9 10632 1 1 46 VAL CG2 C -1.579 -5.961 -2.352 1.00 . A A . 46 VAL CG2 1 1
9 10633 1 1 46 VAL H H -2.634 -6.527 -5.136 1.00 . A A . 46 VAL H 1 1
9 10634 1 1 46 VAL HA H -2.005 -4.004 -3.956 1.00 . A A . 46 VAL HA 1 1
9 10635 1 1 46 VAL HB H -0.598 -6.646 -4.118 1.00 . A A . 46 VAL HB 1 1
9 10636 1 1 46 VAL HG11 H 1.146 -4.879 -4.132 1.00 . A A . 46 VAL HG11 1 1
9 10637 1 1 46 VAL HG12 H 0.445 -4.228 -2.648 1.00 . A A . 46 VAL HG12 1 1
9 10638 1 1 46 VAL HG13 H 1.141 -5.846 -2.668 1.00 . A A . 46 VAL HG13 1 1
9 10639 1 1 46 VAL HG21 H -2.185 -5.095 -2.124 1.00 . A A . 46 VAL HG21 1 1
9 10640 1 1 46 VAL HG22 H -2.221 -6.815 -2.501 1.00 . A A . 46 VAL HG22 1 1
9 10641 1 1 46 VAL HG23 H -0.913 -6.151 -1.527 1.00 . A A . 46 VAL HG23 1 1
9 10642 1 1 46 VAL N N -2.687 -5.552 -5.149 1.00 . A A . 46 VAL N 1 1
9 10643 1 1 46 VAL O O -0.341 -2.961 -5.509 1.00 . A A . 46 VAL O 1 1
9 10644 1 1 47 SER C C -0.595 -3.190 -8.620 1.00 . A A . 47 SER C 1 1
9 10645 1 1 47 SER CA C 0.247 -4.258 -7.897 1.00 . A A . 47 SER CA 1 1
9 10646 1 1 47 SER CB C 0.672 -5.361 -8.873 1.00 . A A . 47 SER CB 1 1
9 10647 1 1 47 SER H H -0.857 -5.731 -6.840 1.00 . A A . 47 SER H 1 1
9 10648 1 1 47 SER HA H 1.137 -3.785 -7.502 1.00 . A A . 47 SER HA 1 1
9 10649 1 1 47 SER HB2 H 1.005 -6.222 -8.315 1.00 . A A . 47 SER HB2 1 1
9 10650 1 1 47 SER HB3 H -0.167 -5.636 -9.495 1.00 . A A . 47 SER HB3 1 1
9 10651 1 1 47 SER HG H 1.853 -5.569 -10.436 1.00 . A A . 47 SER HG 1 1
9 10652 1 1 47 SER N N -0.496 -4.823 -6.764 1.00 . A A . 47 SER N 1 1
9 10653 1 1 47 SER O O -0.063 -2.175 -9.080 1.00 . A A . 47 SER O 1 1
9 10654 1 1 47 SER OG O 1.738 -4.933 -9.710 1.00 . A A . 47 SER OG 1 1
9 10655 1 1 48 ARG C C -2.876 -1.149 -8.434 1.00 . A A . 48 ARG C 1 1
9 10656 1 1 48 ARG CA C -2.836 -2.423 -9.281 1.00 . A A . 48 ARG CA 1 1
9 10657 1 1 48 ARG CB C -4.250 -3.006 -9.427 1.00 . A A . 48 ARG CB 1 1
9 10658 1 1 48 ARG CD C -5.574 -3.287 -11.560 1.00 . A A . 48 ARG CD 1 1
9 10659 1 1 48 ARG CG C -4.445 -3.834 -10.694 1.00 . A A . 48 ARG CG 1 1
9 10660 1 1 48 ARG CZ C -6.776 -3.915 -13.631 1.00 . A A . 48 ARG CZ 1 1
9 10661 1 1 48 ARG H H -2.291 -4.216 -8.267 1.00 . A A . 48 ARG H 1 1
9 10662 1 1 48 ARG HA H -2.460 -2.176 -10.264 1.00 . A A . 48 ARG HA 1 1
9 10663 1 1 48 ARG HB2 H -4.459 -3.636 -8.576 1.00 . A A . 48 ARG HB2 1 1
9 10664 1 1 48 ARG HB3 H -4.963 -2.194 -9.444 1.00 . A A . 48 ARG HB3 1 1
9 10665 1 1 48 ARG HD2 H -6.480 -3.254 -10.971 1.00 . A A . 48 ARG HD2 1 1
9 10666 1 1 48 ARG HD3 H -5.314 -2.286 -11.877 1.00 . A A . 48 ARG HD3 1 1
9 10667 1 1 48 ARG HE H -5.186 -4.881 -12.889 1.00 . A A . 48 ARG HE 1 1
9 10668 1 1 48 ARG HG2 H -3.528 -3.824 -11.265 1.00 . A A . 48 ARG HG2 1 1
9 10669 1 1 48 ARG HG3 H -4.681 -4.848 -10.409 1.00 . A A . 48 ARG HG3 1 1
9 10670 1 1 48 ARG HH11 H -7.541 -2.280 -12.694 1.00 . A A . 48 ARG HH11 1 1
9 10671 1 1 48 ARG HH12 H -8.359 -2.757 -14.152 1.00 . A A . 48 ARG HH12 1 1
9 10672 1 1 48 ARG HH21 H -6.253 -5.490 -14.781 1.00 . A A . 48 ARG HH21 1 1
9 10673 1 1 48 ARG HH22 H -7.630 -4.583 -15.345 1.00 . A A . 48 ARG HH22 1 1
9 10674 1 1 48 ARG N N -1.919 -3.401 -8.679 1.00 . A A . 48 ARG N 1 1
9 10675 1 1 48 ARG NE N -5.802 -4.119 -12.744 1.00 . A A . 48 ARG NE 1 1
9 10676 1 1 48 ARG NH1 N -7.622 -2.900 -13.485 1.00 . A A . 48 ARG NH1 1 1
9 10677 1 1 48 ARG NH2 N -6.893 -4.725 -14.670 1.00 . A A . 48 ARG NH2 1 1
9 10678 1 1 48 ARG O O -2.711 -0.045 -8.955 1.00 . A A . 48 ARG O 1 1
9 10679 1 1 49 MET C C -1.693 0.569 -6.191 1.00 . A A . 49 MET C 1 1
9 10680 1 1 49 MET CA C -3.032 -0.189 -6.178 1.00 . A A . 49 MET CA 1 1
9 10681 1 1 49 MET CB C -3.364 -0.679 -4.773 1.00 . A A . 49 MET CB 1 1
9 10682 1 1 49 MET CE C -7.489 -0.484 -5.283 1.00 . A A . 49 MET CE 1 1
9 10683 1 1 49 MET CG C -4.847 -0.971 -4.558 1.00 . A A . 49 MET CG 1 1
9 10684 1 1 49 MET H H -3.126 -2.227 -6.760 1.00 . A A . 49 MET H 1 1
9 10685 1 1 49 MET HA H -3.813 0.482 -6.482 1.00 . A A . 49 MET HA 1 1
9 10686 1 1 49 MET HB2 H -2.807 -1.584 -4.577 1.00 . A A . 49 MET HB2 1 1
9 10687 1 1 49 MET HB3 H -3.067 0.074 -4.061 1.00 . A A . 49 MET HB3 1 1
9 10688 1 1 49 MET HE1 H -7.410 0.286 -4.528 1.00 . A A . 49 MET HE1 1 1
9 10689 1 1 49 MET HE2 H -8.190 -0.171 -6.045 1.00 . A A . 49 MET HE2 1 1
9 10690 1 1 49 MET HE3 H -7.838 -1.399 -4.831 1.00 . A A . 49 MET HE3 1 1
9 10691 1 1 49 MET HG2 H -4.942 -1.984 -4.230 1.00 . A A . 49 MET HG2 1 1
9 10692 1 1 49 MET HG3 H -5.211 -0.311 -3.791 1.00 . A A . 49 MET HG3 1 1
9 10693 1 1 49 MET N N -3.018 -1.318 -7.115 1.00 . A A . 49 MET N 1 1
9 10694 1 1 49 MET O O -1.667 1.791 -6.064 1.00 . A A . 49 MET O 1 1
9 10695 1 1 49 MET SD S -5.883 -0.763 -6.026 1.00 . A A . 49 MET SD 1 1
9 10696 1 1 50 LEU C C 0.854 1.363 -7.727 1.00 . A A . 50 LEU C 1 1
9 10697 1 1 50 LEU CA C 0.751 0.442 -6.508 1.00 . A A . 50 LEU CA 1 1
9 10698 1 1 50 LEU CB C 1.830 -0.654 -6.581 1.00 . A A . 50 LEU CB 1 1
9 10699 1 1 50 LEU CD1 C 2.961 -2.535 -5.345 1.00 . A A . 50 LEU CD1 1 1
9 10700 1 1 50 LEU CD2 C 3.314 -0.170 -4.603 1.00 . A A . 50 LEU CD2 1 1
9 10701 1 1 50 LEU CG C 2.331 -1.152 -5.221 1.00 . A A . 50 LEU CG 1 1
9 10702 1 1 50 LEU H H -0.681 -1.129 -6.529 1.00 . A A . 50 LEU H 1 1
9 10703 1 1 50 LEU HA H 0.908 1.035 -5.613 1.00 . A A . 50 LEU HA 1 1
9 10704 1 1 50 LEU HB2 H 1.419 -1.504 -7.119 1.00 . A A . 50 LEU HB2 1 1
9 10705 1 1 50 LEU HB3 H 2.677 -0.275 -7.138 1.00 . A A . 50 LEU HB3 1 1
9 10706 1 1 50 LEU HD11 H 3.501 -2.601 -6.278 1.00 . A A . 50 LEU HD11 1 1
9 10707 1 1 50 LEU HD12 H 3.643 -2.697 -4.521 1.00 . A A . 50 LEU HD12 1 1
9 10708 1 1 50 LEU HD13 H 2.187 -3.288 -5.324 1.00 . A A . 50 LEU HD13 1 1
9 10709 1 1 50 LEU HD21 H 3.851 0.352 -5.382 1.00 . A A . 50 LEU HD21 1 1
9 10710 1 1 50 LEU HD22 H 2.773 0.541 -3.996 1.00 . A A . 50 LEU HD22 1 1
9 10711 1 1 50 LEU HD23 H 4.014 -0.709 -3.983 1.00 . A A . 50 LEU HD23 1 1
9 10712 1 1 50 LEU HG H 1.494 -1.222 -4.560 1.00 . A A . 50 LEU HG 1 1
9 10713 1 1 50 LEU N N -0.589 -0.160 -6.408 1.00 . A A . 50 LEU N 1 1
9 10714 1 1 50 LEU O O 1.269 2.516 -7.612 1.00 . A A . 50 LEU O 1 1
9 10715 1 1 51 THR C C -0.574 2.770 -10.091 1.00 . A A . 51 THR C 1 1
9 10716 1 1 51 THR CA C 0.449 1.615 -10.137 1.00 . A A . 51 THR CA 1 1
9 10717 1 1 51 THR CB C 0.141 0.676 -11.323 1.00 . A A . 51 THR CB 1 1
9 10718 1 1 51 THR CG2 C 0.564 1.237 -12.668 1.00 . A A . 51 THR CG2 1 1
9 10719 1 1 51 THR H H 0.112 -0.074 -8.900 1.00 . A A . 51 THR H 1 1
9 10720 1 1 51 THR HA H 1.441 2.031 -10.262 1.00 . A A . 51 THR HA 1 1
9 10721 1 1 51 THR HB H -0.927 0.502 -11.361 1.00 . A A . 51 THR HB 1 1
9 10722 1 1 51 THR HG1 H 0.314 -1.110 -10.501 1.00 . A A . 51 THR HG1 1 1
9 10723 1 1 51 THR HG21 H 1.615 1.490 -12.642 1.00 . A A . 51 THR HG21 1 1
9 10724 1 1 51 THR HG22 H 0.390 0.501 -13.439 1.00 . A A . 51 THR HG22 1 1
9 10725 1 1 51 THR HG23 H -0.012 2.124 -12.887 1.00 . A A . 51 THR HG23 1 1
9 10726 1 1 51 THR N N 0.439 0.850 -8.884 1.00 . A A . 51 THR N 1 1
9 10727 1 1 51 THR O O -0.313 3.872 -10.583 1.00 . A A . 51 THR O 1 1
9 10728 1 1 51 THR OG1 O 0.790 -0.585 -11.161 1.00 . A A . 51 THR OG1 1 1
9 10729 1 1 52 LYS C C -2.436 4.638 -8.419 1.00 . A A . 52 LYS C 1 1
9 10730 1 1 52 LYS CA C -2.820 3.480 -9.350 1.00 . A A . 52 LYS CA 1 1
9 10731 1 1 52 LYS CB C -4.079 2.770 -8.822 1.00 . A A . 52 LYS CB 1 1
9 10732 1 1 52 LYS CD C -5.764 4.013 -7.400 1.00 . A A . 52 LYS CD 1 1
9 10733 1 1 52 LYS CE C -7.263 4.272 -7.320 1.00 . A A . 52 LYS CE 1 1
9 10734 1 1 52 LYS CG C -5.335 3.635 -8.814 1.00 . A A . 52 LYS CG 1 1
9 10735 1 1 52 LYS H H -1.870 1.601 -9.109 1.00 . A A . 52 LYS H 1 1
9 10736 1 1 52 LYS HA H -3.029 3.877 -10.334 1.00 . A A . 52 LYS HA 1 1
9 10737 1 1 52 LYS HB2 H -4.275 1.912 -9.447 1.00 . A A . 52 LYS HB2 1 1
9 10738 1 1 52 LYS HB3 H -3.889 2.428 -7.813 1.00 . A A . 52 LYS HB3 1 1
9 10739 1 1 52 LYS HD2 H -5.517 3.202 -6.727 1.00 . A A . 52 LYS HD2 1 1
9 10740 1 1 52 LYS HD3 H -5.234 4.904 -7.099 1.00 . A A . 52 LYS HD3 1 1
9 10741 1 1 52 LYS HE2 H -7.781 3.327 -7.390 1.00 . A A . 52 LYS HE2 1 1
9 10742 1 1 52 LYS HE3 H -7.484 4.729 -6.367 1.00 . A A . 52 LYS HE3 1 1
9 10743 1 1 52 LYS HG2 H -5.143 4.537 -9.376 1.00 . A A . 52 LYS HG2 1 1
9 10744 1 1 52 LYS HG3 H -6.136 3.082 -9.283 1.00 . A A . 52 LYS HG3 1 1
9 10745 1 1 52 LYS HZ1 H -7.400 4.844 -9.337 1.00 . A A . 52 LYS HZ1 1 1
9 10746 1 1 52 LYS HZ2 H -8.790 5.185 -8.423 1.00 . A A . 52 LYS HZ2 1 1
9 10747 1 1 52 LYS HZ3 H -7.398 6.150 -8.238 1.00 . A A . 52 LYS HZ3 1 1
9 10748 1 1 52 LYS N N -1.734 2.501 -9.478 1.00 . A A . 52 LYS N 1 1
9 10749 1 1 52 LYS NZ N -7.740 5.172 -8.404 1.00 . A A . 52 LYS NZ 1 1
9 10750 1 1 52 LYS O O -2.500 5.807 -8.803 1.00 . A A . 52 LYS O 1 1
9 10751 1 1 53 PHE C C -0.306 5.938 -6.466 1.00 . A A . 53 PHE C 1 1
9 10752 1 1 53 PHE CA C -1.678 5.307 -6.183 1.00 . A A . 53 PHE CA 1 1
9 10753 1 1 53 PHE CB C -1.715 4.680 -4.777 1.00 . A A . 53 PHE CB 1 1
9 10754 1 1 53 PHE CD1 C -4.146 5.259 -4.403 1.00 . A A . 53 PHE CD1 1 1
9 10755 1 1 53 PHE CD2 C -3.387 3.086 -3.788 1.00 . A A . 53 PHE CD2 1 1
9 10756 1 1 53 PHE CE1 C -5.422 4.933 -3.980 1.00 . A A . 53 PHE CE1 1 1
9 10757 1 1 53 PHE CE2 C -4.656 2.757 -3.363 1.00 . A A . 53 PHE CE2 1 1
9 10758 1 1 53 PHE CG C -3.109 4.339 -4.309 1.00 . A A . 53 PHE CG 1 1
9 10759 1 1 53 PHE CZ C -5.677 3.680 -3.459 1.00 . A A . 53 PHE CZ 1 1
9 10760 1 1 53 PHE H H -2.024 3.353 -6.940 1.00 . A A . 53 PHE H 1 1
9 10761 1 1 53 PHE HA H -2.417 6.091 -6.229 1.00 . A A . 53 PHE HA 1 1
9 10762 1 1 53 PHE HB2 H -1.135 3.767 -4.777 1.00 . A A . 53 PHE HB2 1 1
9 10763 1 1 53 PHE HB3 H -1.283 5.366 -4.068 1.00 . A A . 53 PHE HB3 1 1
9 10764 1 1 53 PHE HD1 H -3.952 6.242 -4.810 1.00 . A A . 53 PHE HD1 1 1
9 10765 1 1 53 PHE HD2 H -2.594 2.360 -3.715 1.00 . A A . 53 PHE HD2 1 1
9 10766 1 1 53 PHE HE1 H -6.219 5.660 -4.055 1.00 . A A . 53 PHE HE1 1 1
9 10767 1 1 53 PHE HE2 H -4.847 1.776 -2.953 1.00 . A A . 53 PHE HE2 1 1
9 10768 1 1 53 PHE HZ H -6.672 3.421 -3.130 1.00 . A A . 53 PHE HZ 1 1
9 10769 1 1 53 PHE N N -2.043 4.303 -7.190 1.00 . A A . 53 PHE N 1 1
9 10770 1 1 53 PHE O O -0.073 7.093 -6.113 1.00 . A A . 53 PHE O 1 1
9 10771 1 1 54 GLY C C 2.896 5.652 -6.357 1.00 . A A . 54 GLY C 1 1
9 10772 1 1 54 GLY CA C 1.892 5.712 -7.494 1.00 . A A . 54 GLY CA 1 1
9 10773 1 1 54 GLY H H 0.325 4.283 -7.405 1.00 . A A . 54 GLY H 1 1
9 10774 1 1 54 GLY HA2 H 2.274 5.132 -8.322 1.00 . A A . 54 GLY HA2 1 1
9 10775 1 1 54 GLY HA3 H 1.789 6.740 -7.814 1.00 . A A . 54 GLY HA3 1 1
9 10776 1 1 54 GLY N N 0.575 5.194 -7.134 1.00 . A A . 54 GLY N 1 1
9 10777 1 1 54 GLY O O 3.463 6.676 -5.969 1.00 . A A . 54 GLY O 1 1
9 10778 1 1 55 ALA C C 5.499 4.138 -5.313 1.00 . A A . 55 ALA C 1 1
9 10779 1 1 55 ALA CA C 4.084 4.259 -4.731 1.00 . A A . 55 ALA CA 1 1
9 10780 1 1 55 ALA CB C 3.736 3.032 -3.891 1.00 . A A . 55 ALA CB 1 1
9 10781 1 1 55 ALA H H 2.639 3.675 -6.174 1.00 . A A . 55 ALA H 1 1
9 10782 1 1 55 ALA HA H 4.043 5.122 -4.081 1.00 . A A . 55 ALA HA 1 1
9 10783 1 1 55 ALA HB1 H 2.684 2.808 -3.992 1.00 . A A . 55 ALA HB1 1 1
9 10784 1 1 55 ALA HB2 H 4.319 2.186 -4.223 1.00 . A A . 55 ALA HB2 1 1
9 10785 1 1 55 ALA HB3 H 3.962 3.235 -2.854 1.00 . A A . 55 ALA HB3 1 1
9 10786 1 1 55 ALA N N 3.104 4.454 -5.806 1.00 . A A . 55 ALA N 1 1
9 10787 1 1 55 ALA O O 5.716 3.406 -6.279 1.00 . A A . 55 ALA O 1 1
9 10788 1 1 56 VAL C C 8.724 4.070 -4.193 1.00 . A A . 56 VAL C 1 1
9 10789 1 1 56 VAL CA C 7.845 4.865 -5.166 1.00 . A A . 56 VAL CA 1 1
9 10790 1 1 56 VAL CB C 8.386 6.315 -5.304 1.00 . A A . 56 VAL CB 1 1
9 10791 1 1 56 VAL CG1 C 7.496 7.122 -6.242 1.00 . A A . 56 VAL CG1 1 1
9 10792 1 1 56 VAL CG2 C 8.496 7.007 -3.943 1.00 . A A . 56 VAL CG2 1 1
9 10793 1 1 56 VAL H H 6.200 5.419 -3.950 1.00 . A A . 56 VAL H 1 1
9 10794 1 1 56 VAL HA H 7.896 4.399 -6.143 1.00 . A A . 56 VAL HA 1 1
9 10795 1 1 56 VAL HB H 9.377 6.269 -5.738 1.00 . A A . 56 VAL HB 1 1
9 10796 1 1 56 VAL HG11 H 7.232 6.515 -7.096 1.00 . A A . 56 VAL HG11 1 1
9 10797 1 1 56 VAL HG12 H 6.599 7.421 -5.720 1.00 . A A . 56 VAL HG12 1 1
9 10798 1 1 56 VAL HG13 H 8.027 8.001 -6.574 1.00 . A A . 56 VAL HG13 1 1
9 10799 1 1 56 VAL HG21 H 7.701 6.668 -3.296 1.00 . A A . 56 VAL HG21 1 1
9 10800 1 1 56 VAL HG22 H 9.450 6.772 -3.493 1.00 . A A . 56 VAL HG22 1 1
9 10801 1 1 56 VAL HG23 H 8.416 8.077 -4.076 1.00 . A A . 56 VAL HG23 1 1
9 10802 1 1 56 VAL N N 6.445 4.868 -4.724 1.00 . A A . 56 VAL N 1 1
9 10803 1 1 56 VAL O O 8.490 4.084 -2.982 1.00 . A A . 56 VAL O 1 1
9 10804 1 1 57 ARG C C 11.852 3.421 -3.513 1.00 . A A . 57 ARG C 1 1
9 10805 1 1 57 ARG CA C 10.639 2.570 -3.900 1.00 . A A . 57 ARG CA 1 1
9 10806 1 1 57 ARG CB C 11.094 1.297 -4.637 1.00 . A A . 57 ARG CB 1 1
9 10807 1 1 57 ARG CD C 10.139 -0.856 -5.615 1.00 . A A . 57 ARG CD 1 1
9 10808 1 1 57 ARG CG C 10.013 0.669 -5.519 1.00 . A A . 57 ARG CG 1 1
9 10809 1 1 57 ARG CZ C 12.487 -1.180 -6.340 1.00 . A A . 57 ARG CZ 1 1
9 10810 1 1 57 ARG H H 9.864 3.397 -5.698 1.00 . A A . 57 ARG H 1 1
9 10811 1 1 57 ARG HA H 10.115 2.280 -3.003 1.00 . A A . 57 ARG HA 1 1
9 10812 1 1 57 ARG HB2 H 11.942 1.537 -5.265 1.00 . A A . 57 ARG HB2 1 1
9 10813 1 1 57 ARG HB3 H 11.398 0.569 -3.902 1.00 . A A . 57 ARG HB3 1 1
9 10814 1 1 57 ARG HD2 H 9.529 -1.301 -4.842 1.00 . A A . 57 ARG HD2 1 1
9 10815 1 1 57 ARG HD3 H 9.774 -1.179 -6.580 1.00 . A A . 57 ARG HD3 1 1
9 10816 1 1 57 ARG HE H 11.718 -1.799 -4.589 1.00 . A A . 57 ARG HE 1 1
9 10817 1 1 57 ARG HG2 H 9.049 0.906 -5.100 1.00 . A A . 57 ARG HG2 1 1
9 10818 1 1 57 ARG HG3 H 10.085 1.093 -6.511 1.00 . A A . 57 ARG HG3 1 1
9 10819 1 1 57 ARG HH11 H 11.338 -0.200 -7.696 1.00 . A A . 57 ARG HH11 1 1
9 10820 1 1 57 ARG HH12 H 12.996 -0.453 -8.165 1.00 . A A . 57 ARG HH12 1 1
9 10821 1 1 57 ARG HH21 H 13.875 -2.122 -5.195 1.00 . A A . 57 ARG HH21 1 1
9 10822 1 1 57 ARG HH22 H 14.446 -1.532 -6.735 1.00 . A A . 57 ARG HH22 1 1
9 10823 1 1 57 ARG N N 9.715 3.356 -4.726 1.00 . A A . 57 ARG N 1 1
9 10824 1 1 57 ARG NE N 11.513 -1.327 -5.441 1.00 . A A . 57 ARG NE 1 1
9 10825 1 1 57 ARG NH1 N 12.259 -0.554 -7.487 1.00 . A A . 57 ARG NH1 1 1
9 10826 1 1 57 ARG NH2 N 13.697 -1.647 -6.071 1.00 . A A . 57 ARG NH2 1 1
9 10827 1 1 57 ARG O O 12.516 3.996 -4.383 1.00 . A A . 57 ARG O 1 1
9 10828 1 1 58 THR C C 13.867 3.730 -0.452 1.00 . A A . 58 THR C 1 1
9 10829 1 1 58 THR CA C 13.262 4.322 -1.732 1.00 . A A . 58 THR CA 1 1
9 10830 1 1 58 THR CB C 12.808 5.780 -1.502 1.00 . A A . 58 THR CB 1 1
9 10831 1 1 58 THR CG2 C 11.812 5.945 -0.369 1.00 . A A . 58 THR CG2 1 1
9 10832 1 1 58 THR H H 11.565 3.040 -1.561 1.00 . A A . 58 THR H 1 1
9 10833 1 1 58 THR HA H 14.021 4.315 -2.500 1.00 . A A . 58 THR HA 1 1
9 10834 1 1 58 THR HB H 12.330 6.138 -2.404 1.00 . A A . 58 THR HB 1 1
9 10835 1 1 58 THR HG1 H 14.680 6.349 -1.758 1.00 . A A . 58 THR HG1 1 1
9 10836 1 1 58 THR HG21 H 11.047 5.187 -0.446 1.00 . A A . 58 THR HG21 1 1
9 10837 1 1 58 THR HG22 H 12.319 5.847 0.579 1.00 . A A . 58 THR HG22 1 1
9 10838 1 1 58 THR HG23 H 11.355 6.921 -0.431 1.00 . A A . 58 THR HG23 1 1
9 10839 1 1 58 THR N N 12.134 3.515 -2.215 1.00 . A A . 58 THR N 1 1
9 10840 1 1 58 THR O O 13.223 2.957 0.262 1.00 . A A . 58 THR O 1 1
9 10841 1 1 58 THR OG1 O 13.915 6.632 -1.232 1.00 . A A . 58 THR OG1 1 1
9 10842 1 1 59 ARG C C 15.326 4.337 2.275 1.00 . A A . 59 ARG C 1 1
9 10843 1 1 59 ARG CA C 15.838 3.636 1.008 1.00 . A A . 59 ARG CA 1 1
9 10844 1 1 59 ARG CB C 17.347 3.889 0.830 1.00 . A A . 59 ARG CB 1 1
9 10845 1 1 59 ARG CD C 19.608 2.758 0.722 1.00 . A A . 59 ARG CD 1 1
9 10846 1 1 59 ARG CG C 18.125 2.662 0.369 1.00 . A A . 59 ARG CG 1 1
9 10847 1 1 59 ARG CZ C 20.815 3.266 -1.381 1.00 . A A . 59 ARG CZ 1 1
9 10848 1 1 59 ARG H H 15.574 4.729 -0.780 1.00 . A A . 59 ARG H 1 1
9 10849 1 1 59 ARG HA H 15.667 2.574 1.101 1.00 . A A . 59 ARG HA 1 1
9 10850 1 1 59 ARG HB2 H 17.487 4.672 0.096 1.00 . A A . 59 ARG HB2 1 1
9 10851 1 1 59 ARG HB3 H 17.762 4.220 1.767 1.00 . A A . 59 ARG HB3 1 1
9 10852 1 1 59 ARG HD2 H 19.705 3.146 1.723 1.00 . A A . 59 ARG HD2 1 1
9 10853 1 1 59 ARG HD3 H 20.041 1.768 0.686 1.00 . A A . 59 ARG HD3 1 1
9 10854 1 1 59 ARG HE H 20.472 4.582 0.092 1.00 . A A . 59 ARG HE 1 1
9 10855 1 1 59 ARG HG2 H 17.708 1.788 0.842 1.00 . A A . 59 ARG HG2 1 1
9 10856 1 1 59 ARG HG3 H 18.025 2.571 -0.704 1.00 . A A . 59 ARG HG3 1 1
9 10857 1 1 59 ARG HH11 H 20.168 1.342 -1.247 1.00 . A A . 59 ARG HH11 1 1
9 10858 1 1 59 ARG HH12 H 21.029 1.751 -2.708 1.00 . A A . 59 ARG HH12 1 1
9 10859 1 1 59 ARG HH21 H 21.578 5.090 -1.810 1.00 . A A . 59 ARG HH21 1 1
9 10860 1 1 59 ARG HH22 H 21.823 3.876 -3.026 1.00 . A A . 59 ARG HH22 1 1
9 10861 1 1 59 ARG N N 15.119 4.106 -0.174 1.00 . A A . 59 ARG N 1 1
9 10862 1 1 59 ARG NE N 20.336 3.637 -0.192 1.00 . A A . 59 ARG NE 1 1
9 10863 1 1 59 ARG NH1 N 20.659 2.018 -1.810 1.00 . A A . 59 ARG NH1 1 1
9 10864 1 1 59 ARG NH2 N 21.462 4.146 -2.131 1.00 . A A . 59 ARG NH2 1 1
9 10865 1 1 59 ARG O O 15.310 5.569 2.344 1.00 . A A . 59 ARG O 1 1
9 10866 1 1 60 ASN C C 15.567 4.417 5.523 1.00 . A A . 60 ASN C 1 1
9 10867 1 1 60 ASN CA C 14.419 4.093 4.547 1.00 . A A . 60 ASN CA 1 1
9 10868 1 1 60 ASN CB C 13.387 3.122 5.180 1.00 . A A . 60 ASN CB 1 1
9 10869 1 1 60 ASN CG C 13.980 1.818 5.706 1.00 . A A . 60 ASN CG 1 1
9 10870 1 1 60 ASN H H 14.970 2.573 3.161 1.00 . A A . 60 ASN H 1 1
9 10871 1 1 60 ASN HA H 13.913 5.017 4.320 1.00 . A A . 60 ASN HA 1 1
9 10872 1 1 60 ASN HB2 H 12.897 3.620 6.003 1.00 . A A . 60 ASN HB2 1 1
9 10873 1 1 60 ASN HB3 H 12.646 2.874 4.434 1.00 . A A . 60 ASN HB3 1 1
9 10874 1 1 60 ASN HD21 H 12.195 1.232 6.349 1.00 . A A . 60 ASN HD21 1 1
9 10875 1 1 60 ASN HD22 H 13.499 0.132 6.640 1.00 . A A . 60 ASN HD22 1 1
9 10876 1 1 60 ASN N N 14.930 3.547 3.278 1.00 . A A . 60 ASN N 1 1
9 10877 1 1 60 ASN ND2 N 13.140 0.979 6.292 1.00 . A A . 60 ASN ND2 1 1
9 10878 1 1 60 ASN O O 16.732 4.523 5.121 1.00 . A A . 60 ASN O 1 1
9 10879 1 1 60 ASN OD1 O 15.181 1.575 5.600 1.00 . A A . 60 ASN OD1 1 1
9 10880 1 1 61 ALA C C 17.373 3.879 7.912 1.00 . A A . 61 ALA C 1 1
9 10881 1 1 61 ALA CA C 16.198 4.869 7.865 1.00 . A A . 61 ALA CA 1 1
9 10882 1 1 61 ALA CB C 15.497 4.916 9.222 1.00 . A A . 61 ALA CB 1 1
9 10883 1 1 61 ALA H H 14.281 4.461 7.052 1.00 . A A . 61 ALA H 1 1
9 10884 1 1 61 ALA HA H 16.588 5.859 7.662 1.00 . A A . 61 ALA HA 1 1
9 10885 1 1 61 ALA HB1 H 14.858 4.051 9.331 1.00 . A A . 61 ALA HB1 1 1
9 10886 1 1 61 ALA HB2 H 16.234 4.920 10.011 1.00 . A A . 61 ALA HB2 1 1
9 10887 1 1 61 ALA HB3 H 14.900 5.812 9.287 1.00 . A A . 61 ALA HB3 1 1
9 10888 1 1 61 ALA N N 15.226 4.549 6.809 1.00 . A A . 61 ALA N 1 1
9 10889 1 1 61 ALA O O 18.507 4.280 8.179 1.00 . A A . 61 ALA O 1 1
9 10890 1 1 62 LYS C C 18.503 1.049 6.302 1.00 . A A . 62 LYS C 1 1
9 10891 1 1 62 LYS CA C 18.130 1.547 7.703 1.00 . A A . 62 LYS CA 1 1
9 10892 1 1 62 LYS CB C 17.692 0.368 8.575 1.00 . A A . 62 LYS CB 1 1
9 10893 1 1 62 LYS CD C 16.967 -0.427 10.868 1.00 . A A . 62 LYS CD 1 1
9 10894 1 1 62 LYS CE C 15.539 -0.812 10.488 1.00 . A A . 62 LYS CE 1 1
9 10895 1 1 62 LYS CG C 17.480 0.744 10.040 1.00 . A A . 62 LYS CG 1 1
9 10896 1 1 62 LYS H H 16.169 2.335 7.462 1.00 . A A . 62 LYS H 1 1
9 10897 1 1 62 LYS HA H 19.016 1.979 8.143 1.00 . A A . 62 LYS HA 1 1
9 10898 1 1 62 LYS HB2 H 16.769 -0.038 8.184 1.00 . A A . 62 LYS HB2 1 1
9 10899 1 1 62 LYS HB3 H 18.461 -0.393 8.525 1.00 . A A . 62 LYS HB3 1 1
9 10900 1 1 62 LYS HD2 H 17.618 -1.275 10.718 1.00 . A A . 62 LYS HD2 1 1
9 10901 1 1 62 LYS HD3 H 16.985 -0.144 11.912 1.00 . A A . 62 LYS HD3 1 1
9 10902 1 1 62 LYS HE2 H 14.983 -1.026 11.391 1.00 . A A . 62 LYS HE2 1 1
9 10903 1 1 62 LYS HE3 H 15.078 0.023 9.976 1.00 . A A . 62 LYS HE3 1 1
9 10904 1 1 62 LYS HG2 H 18.419 1.079 10.454 1.00 . A A . 62 LYS HG2 1 1
9 10905 1 1 62 LYS HG3 H 16.757 1.548 10.092 1.00 . A A . 62 LYS HG3 1 1
9 10906 1 1 62 LYS HZ1 H 16.450 -2.395 9.450 1.00 . A A . 62 LYS HZ1 1 1
9 10907 1 1 62 LYS HZ2 H 14.885 -2.748 10.034 1.00 . A A . 62 LYS HZ2 1 1
9 10908 1 1 62 LYS HZ3 H 15.081 -1.746 8.674 1.00 . A A . 62 LYS HZ3 1 1
9 10909 1 1 62 LYS N N 17.092 2.590 7.674 1.00 . A A . 62 LYS N 1 1
9 10910 1 1 62 LYS NZ N 15.488 -2.005 9.601 1.00 . A A . 62 LYS NZ 1 1
9 10911 1 1 62 LYS O O 18.888 -0.109 6.131 1.00 . A A . 62 LYS O 1 1
9 10912 1 1 63 MET C C 18.054 0.517 3.261 1.00 . A A . 63 MET C 1 1
9 10913 1 1 63 MET CA C 18.861 1.641 3.940 1.00 . A A . 63 MET CA 1 1
9 10914 1 1 63 MET CB C 20.368 1.290 3.917 1.00 . A A . 63 MET CB 1 1
9 10915 1 1 63 MET CE C 21.658 4.345 3.358 1.00 . A A . 63 MET CE 1 1
9 10916 1 1 63 MET CG C 21.217 2.072 4.909 1.00 . A A . 63 MET CG 1 1
9 10917 1 1 63 MET H H 18.156 2.857 5.529 1.00 . A A . 63 MET H 1 1
9 10918 1 1 63 MET HA H 18.713 2.543 3.370 1.00 . A A . 63 MET HA 1 1
9 10919 1 1 63 MET HB2 H 20.486 0.238 4.136 1.00 . A A . 63 MET HB2 1 1
9 10920 1 1 63 MET HB3 H 20.755 1.481 2.936 1.00 . A A . 63 MET HB3 1 1
9 10921 1 1 63 MET HE1 H 21.885 3.469 2.762 1.00 . A A . 63 MET HE1 1 1
9 10922 1 1 63 MET HE2 H 20.993 4.993 2.803 1.00 . A A . 63 MET HE2 1 1
9 10923 1 1 63 MET HE3 H 22.573 4.877 3.576 1.00 . A A . 63 MET HE3 1 1
9 10924 1 1 63 MET HG2 H 21.019 1.694 5.896 1.00 . A A . 63 MET HG2 1 1
9 10925 1 1 63 MET HG3 H 22.259 1.920 4.669 1.00 . A A . 63 MET HG3 1 1
9 10926 1 1 63 MET N N 18.432 1.939 5.315 1.00 . A A . 63 MET N 1 1
9 10927 1 1 63 MET O O 18.535 -0.099 2.306 1.00 . A A . 63 MET O 1 1
9 10928 1 1 63 MET SD S 20.877 3.844 4.892 1.00 . A A . 63 MET SD 1 1
9 10929 1 1 64 GLU C C 15.126 -0.124 1.991 1.00 . A A . 64 GLU C 1 1
9 10930 1 1 64 GLU CA C 15.958 -0.743 3.115 1.00 . A A . 64 GLU CA 1 1
9 10931 1 1 64 GLU CB C 15.021 -1.362 4.166 1.00 . A A . 64 GLU CB 1 1
9 10932 1 1 64 GLU CD C 14.736 -2.278 6.506 1.00 . A A . 64 GLU CD 1 1
9 10933 1 1 64 GLU CG C 15.716 -1.805 5.453 1.00 . A A . 64 GLU CG 1 1
9 10934 1 1 64 GLU H H 16.477 0.809 4.467 1.00 . A A . 64 GLU H 1 1
9 10935 1 1 64 GLU HA H 16.586 -1.522 2.703 1.00 . A A . 64 GLU HA 1 1
9 10936 1 1 64 GLU HB2 H 14.262 -0.640 4.425 1.00 . A A . 64 GLU HB2 1 1
9 10937 1 1 64 GLU HB3 H 14.541 -2.227 3.732 1.00 . A A . 64 GLU HB3 1 1
9 10938 1 1 64 GLU HG2 H 16.394 -2.614 5.223 1.00 . A A . 64 GLU HG2 1 1
9 10939 1 1 64 GLU HG3 H 16.275 -0.972 5.852 1.00 . A A . 64 GLU HG3 1 1
9 10940 1 1 64 GLU N N 16.824 0.275 3.720 1.00 . A A . 64 GLU N 1 1
9 10941 1 1 64 GLU O O 14.401 0.845 2.217 1.00 . A A . 64 GLU O 1 1
9 10942 1 1 64 GLU OE1 O 14.275 -1.441 7.305 1.00 . A A . 64 GLU OE1 1 1
9 10943 1 1 64 GLU OE2 O 14.419 -3.482 6.527 1.00 . A A . 64 GLU OE2 1 1
9 10944 1 1 65 MET C C 13.016 -0.586 -0.233 1.00 . A A . 65 MET C 1 1
9 10945 1 1 65 MET CA C 14.485 -0.185 -0.377 1.00 . A A . 65 MET CA 1 1
9 10946 1 1 65 MET CB C 15.071 -0.745 -1.685 1.00 . A A . 65 MET CB 1 1
9 10947 1 1 65 MET CE C 15.317 1.351 -4.216 1.00 . A A . 65 MET CE 1 1
9 10948 1 1 65 MET CG C 16.390 -0.096 -2.091 1.00 . A A . 65 MET CG 1 1
9 10949 1 1 65 MET H H 15.834 -1.448 0.667 1.00 . A A . 65 MET H 1 1
9 10950 1 1 65 MET HA H 14.555 0.895 -0.396 1.00 . A A . 65 MET HA 1 1
9 10951 1 1 65 MET HB2 H 15.239 -1.806 -1.569 1.00 . A A . 65 MET HB2 1 1
9 10952 1 1 65 MET HB3 H 14.359 -0.591 -2.483 1.00 . A A . 65 MET HB3 1 1
9 10953 1 1 65 MET HE1 H 15.408 0.315 -4.519 1.00 . A A . 65 MET HE1 1 1
9 10954 1 1 65 MET HE2 H 14.276 1.596 -4.086 1.00 . A A . 65 MET HE2 1 1
9 10955 1 1 65 MET HE3 H 15.742 1.988 -4.977 1.00 . A A . 65 MET HE3 1 1
9 10956 1 1 65 MET HG2 H 17.051 -0.088 -1.237 1.00 . A A . 65 MET HG2 1 1
9 10957 1 1 65 MET HG3 H 16.838 -0.681 -2.884 1.00 . A A . 65 MET HG3 1 1
9 10958 1 1 65 MET N N 15.250 -0.670 0.779 1.00 . A A . 65 MET N 1 1
9 10959 1 1 65 MET O O 12.645 -1.721 -0.550 1.00 . A A . 65 MET O 1 1
9 10960 1 1 65 MET SD S 16.188 1.601 -2.664 1.00 . A A . 65 MET SD 1 1
9 10961 1 1 66 VAL C C 9.853 0.938 -0.220 1.00 . A A . 66 VAL C 1 1
9 10962 1 1 66 VAL CA C 10.790 0.038 0.592 1.00 . A A . 66 VAL CA 1 1
9 10963 1 1 66 VAL CB C 10.461 0.187 2.104 1.00 . A A . 66 VAL CB 1 1
9 10964 1 1 66 VAL CG1 C 11.126 -0.921 2.910 1.00 . A A . 66 VAL CG1 1 1
9 10965 1 1 66 VAL CG2 C 10.893 1.550 2.633 1.00 . A A . 66 VAL CG2 1 1
9 10966 1 1 66 VAL H H 12.572 1.189 0.585 1.00 . A A . 66 VAL H 1 1
9 10967 1 1 66 VAL HA H 10.595 -0.984 0.319 1.00 . A A . 66 VAL HA 1 1
9 10968 1 1 66 VAL HB H 9.389 0.100 2.232 1.00 . A A . 66 VAL HB 1 1
9 10969 1 1 66 VAL HG11 H 12.187 -0.919 2.720 1.00 . A A . 66 VAL HG11 1 1
9 10970 1 1 66 VAL HG12 H 10.951 -0.756 3.963 1.00 . A A . 66 VAL HG12 1 1
9 10971 1 1 66 VAL HG13 H 10.711 -1.875 2.623 1.00 . A A . 66 VAL HG13 1 1
9 10972 1 1 66 VAL HG21 H 10.465 2.331 2.023 1.00 . A A . 66 VAL HG21 1 1
9 10973 1 1 66 VAL HG22 H 10.550 1.663 3.652 1.00 . A A . 66 VAL HG22 1 1
9 10974 1 1 66 VAL HG23 H 11.970 1.622 2.607 1.00 . A A . 66 VAL HG23 1 1
9 10975 1 1 66 VAL N N 12.202 0.315 0.324 1.00 . A A . 66 VAL N 1 1
9 10976 1 1 66 VAL O O 10.212 2.049 -0.614 1.00 . A A . 66 VAL O 1 1
9 10977 1 1 67 TYR C C 7.048 2.284 -0.196 1.00 . A A . 67 TYR C 1 1
9 10978 1 1 67 TYR CA C 7.568 1.172 -1.109 1.00 . A A . 67 TYR CA 1 1
9 10979 1 1 67 TYR CB C 6.390 0.231 -1.441 1.00 . A A . 67 TYR CB 1 1
9 10980 1 1 67 TYR CD1 C 6.776 0.043 -3.935 1.00 . A A . 67 TYR CD1 1 1
9 10981 1 1 67 TYR CD2 C 6.272 -1.949 -2.721 1.00 . A A . 67 TYR CD2 1 1
9 10982 1 1 67 TYR CE1 C 6.848 -0.688 -5.106 1.00 . A A . 67 TYR CE1 1 1
9 10983 1 1 67 TYR CE2 C 6.342 -2.686 -3.887 1.00 . A A . 67 TYR CE2 1 1
9 10984 1 1 67 TYR CG C 6.519 -0.576 -2.718 1.00 . A A . 67 TYR CG 1 1
9 10985 1 1 67 TYR CZ C 6.632 -2.053 -5.076 1.00 . A A . 67 TYR CZ 1 1
9 10986 1 1 67 TYR H H 8.423 -0.433 -0.043 1.00 . A A . 67 TYR H 1 1
9 10987 1 1 67 TYR HA H 7.964 1.601 -2.019 1.00 . A A . 67 TYR HA 1 1
9 10988 1 1 67 TYR HB2 H 6.260 -0.460 -0.622 1.00 . A A . 67 TYR HB2 1 1
9 10989 1 1 67 TYR HB3 H 5.493 0.822 -1.537 1.00 . A A . 67 TYR HB3 1 1
9 10990 1 1 67 TYR HD1 H 6.942 1.111 -3.957 1.00 . A A . 67 TYR HD1 1 1
9 10991 1 1 67 TYR HD2 H 6.040 -2.444 -1.787 1.00 . A A . 67 TYR HD2 1 1
9 10992 1 1 67 TYR HE1 H 7.077 -0.187 -6.038 1.00 . A A . 67 TYR HE1 1 1
9 10993 1 1 67 TYR HE2 H 6.162 -3.754 -3.863 1.00 . A A . 67 TYR HE2 1 1
9 10994 1 1 67 TYR HH H 7.174 -2.282 -6.916 1.00 . A A . 67 TYR HH 1 1
9 10995 1 1 67 TYR N N 8.636 0.437 -0.436 1.00 . A A . 67 TYR N 1 1
9 10996 1 1 67 TYR O O 6.634 2.015 0.934 1.00 . A A . 67 TYR O 1 1
9 10997 1 1 67 TYR OH O 6.702 -2.790 -6.236 1.00 . A A . 67 TYR OH 1 1
9 10998 1 1 68 CYS C C 5.669 5.526 -0.886 1.00 . A A . 68 CYS C 1 1
9 10999 1 1 68 CYS CA C 6.508 4.653 0.032 1.00 . A A . 68 CYS CA 1 1
9 11000 1 1 68 CYS CB C 7.649 5.469 0.656 1.00 . A A . 68 CYS CB 1 1
9 11001 1 1 68 CYS H H 7.351 3.638 -1.623 1.00 . A A . 68 CYS H 1 1
9 11002 1 1 68 CYS HA H 5.873 4.281 0.823 1.00 . A A . 68 CYS HA 1 1
9 11003 1 1 68 CYS HB2 H 8.249 4.812 1.253 1.00 . A A . 68 CYS HB2 1 1
9 11004 1 1 68 CYS HB3 H 8.257 5.892 -0.129 1.00 . A A . 68 CYS HB3 1 1
9 11005 1 1 68 CYS HG H 6.939 6.457 2.604 1.00 . A A . 68 CYS HG 1 1
9 11006 1 1 68 CYS N N 7.028 3.505 -0.705 1.00 . A A . 68 CYS N 1 1
9 11007 1 1 68 CYS O O 5.751 5.426 -2.113 1.00 . A A . 68 CYS O 1 1
9 11008 1 1 68 CYS SG S 7.117 6.823 1.735 1.00 . A A . 68 CYS SG 1 1
9 11009 1 1 69 LEU C C 4.614 8.669 -1.077 1.00 . A A . 69 LEU C 1 1
9 11010 1 1 69 LEU CA C 3.984 7.277 -1.037 1.00 . A A . 69 LEU CA 1 1
9 11011 1 1 69 LEU CB C 2.584 7.339 -0.406 1.00 . A A . 69 LEU CB 1 1
9 11012 1 1 69 LEU CD1 C 1.496 6.181 -2.358 1.00 . A A . 69 LEU CD1 1 1
9 11013 1 1 69 LEU CD2 C 0.096 7.415 -0.692 1.00 . A A . 69 LEU CD2 1 1
9 11014 1 1 69 LEU CG C 1.431 7.378 -1.412 1.00 . A A . 69 LEU CG 1 1
9 11015 1 1 69 LEU H H 4.842 6.396 0.699 1.00 . A A . 69 LEU H 1 1
9 11016 1 1 69 LEU HA H 3.895 6.906 -2.048 1.00 . A A . 69 LEU HA 1 1
9 11017 1 1 69 LEU HB2 H 2.454 6.471 0.223 1.00 . A A . 69 LEU HB2 1 1
9 11018 1 1 69 LEU HB3 H 2.523 8.223 0.215 1.00 . A A . 69 LEU HB3 1 1
9 11019 1 1 69 LEU HD11 H 2.204 5.456 -1.982 1.00 . A A . 69 LEU HD11 1 1
9 11020 1 1 69 LEU HD12 H 0.521 5.724 -2.430 1.00 . A A . 69 LEU HD12 1 1
9 11021 1 1 69 LEU HD13 H 1.808 6.513 -3.337 1.00 . A A . 69 LEU HD13 1 1
9 11022 1 1 69 LEU HD21 H 0.077 8.250 -0.006 1.00 . A A . 69 LEU HD21 1 1
9 11023 1 1 69 LEU HD22 H -0.698 7.526 -1.414 1.00 . A A . 69 LEU HD22 1 1
9 11024 1 1 69 LEU HD23 H -0.044 6.494 -0.142 1.00 . A A . 69 LEU HD23 1 1
9 11025 1 1 69 LEU HG H 1.512 8.282 -2.003 1.00 . A A . 69 LEU HG 1 1
9 11026 1 1 69 LEU N N 4.839 6.359 -0.286 1.00 . A A . 69 LEU N 1 1
9 11027 1 1 69 LEU O O 5.085 9.166 -0.050 1.00 . A A . 69 LEU O 1 1
9 11028 1 1 70 PRO C C 4.345 11.727 -1.691 1.00 . A A . 70 PRO C 1 1
9 11029 1 1 70 PRO CA C 5.213 10.670 -2.380 1.00 . A A . 70 PRO CA 1 1
9 11030 1 1 70 PRO CB C 5.262 10.907 -3.891 1.00 . A A . 70 PRO CB 1 1
9 11031 1 1 70 PRO CD C 4.116 8.832 -3.548 1.00 . A A . 70 PRO CD 1 1
9 11032 1 1 70 PRO CG C 4.180 10.045 -4.446 1.00 . A A . 70 PRO CG 1 1
9 11033 1 1 70 PRO HA H 6.217 10.706 -1.982 1.00 . A A . 70 PRO HA 1 1
9 11034 1 1 70 PRO HB2 H 5.093 11.956 -4.101 1.00 . A A . 70 PRO HB2 1 1
9 11035 1 1 70 PRO HB3 H 6.230 10.613 -4.269 1.00 . A A . 70 PRO HB3 1 1
9 11036 1 1 70 PRO HD2 H 3.096 8.498 -3.450 1.00 . A A . 70 PRO HD2 1 1
9 11037 1 1 70 PRO HD3 H 4.739 8.039 -3.938 1.00 . A A . 70 PRO HD3 1 1
9 11038 1 1 70 PRO HG2 H 3.240 10.577 -4.429 1.00 . A A . 70 PRO HG2 1 1
9 11039 1 1 70 PRO HG3 H 4.428 9.752 -5.457 1.00 . A A . 70 PRO HG3 1 1
9 11040 1 1 70 PRO N N 4.642 9.327 -2.256 1.00 . A A . 70 PRO N 1 1
9 11041 1 1 70 PRO O O 3.115 11.645 -1.706 1.00 . A A . 70 PRO O 1 1
9 11042 1 1 71 ALA C C 3.213 14.458 -1.172 1.00 . A A . 71 ALA C 1 1
9 11043 1 1 71 ALA CA C 4.358 13.819 -0.375 1.00 . A A . 71 ALA CA 1 1
9 11044 1 1 71 ALA CB C 5.399 14.877 -0.039 1.00 . A A . 71 ALA CB 1 1
9 11045 1 1 71 ALA H H 5.987 12.682 -1.112 1.00 . A A . 71 ALA H 1 1
9 11046 1 1 71 ALA HA H 3.970 13.426 0.555 1.00 . A A . 71 ALA HA 1 1
9 11047 1 1 71 ALA HB1 H 5.887 15.197 -0.949 1.00 . A A . 71 ALA HB1 1 1
9 11048 1 1 71 ALA HB2 H 4.919 15.723 0.430 1.00 . A A . 71 ALA HB2 1 1
9 11049 1 1 71 ALA HB3 H 6.133 14.460 0.635 1.00 . A A . 71 ALA HB3 1 1
9 11050 1 1 71 ALA N N 5.010 12.713 -1.097 1.00 . A A . 71 ALA N 1 1
9 11051 1 1 71 ALA O O 3.414 14.912 -2.301 1.00 . A A . 71 ALA O 1 1
9 11052 1 1 72 GLU C C 0.400 14.384 -2.448 1.00 . A A . 72 GLU C 1 1
9 11053 1 1 72 GLU CA C 0.820 15.094 -1.150 1.00 . A A . 72 GLU CA 1 1
9 11054 1 1 72 GLU CB C 1.030 16.594 -1.393 1.00 . A A . 72 GLU CB 1 1
9 11055 1 1 72 GLU CD C 1.439 18.867 -0.379 1.00 . A A . 72 GLU CD 1 1
9 11056 1 1 72 GLU CG C 1.369 17.377 -0.132 1.00 . A A . 72 GLU CG 1 1
9 11057 1 1 72 GLU H H 1.962 14.147 0.351 1.00 . A A . 72 GLU H 1 1
9 11058 1 1 72 GLU HA H 0.023 14.976 -0.429 1.00 . A A . 72 GLU HA 1 1
9 11059 1 1 72 GLU HB2 H 1.840 16.720 -2.092 1.00 . A A . 72 GLU HB2 1 1
9 11060 1 1 72 GLU HB3 H 0.129 17.008 -1.819 1.00 . A A . 72 GLU HB3 1 1
9 11061 1 1 72 GLU HG2 H 0.611 17.183 0.616 1.00 . A A . 72 GLU HG2 1 1
9 11062 1 1 72 GLU HG3 H 2.327 17.043 0.241 1.00 . A A . 72 GLU HG3 1 1
9 11063 1 1 72 GLU N N 2.024 14.501 -0.556 1.00 . A A . 72 GLU N 1 1
9 11064 1 1 72 GLU O O 0.859 14.735 -3.541 1.00 . A A . 72 GLU O 1 1
9 11065 1 1 72 GLU OE1 O 0.373 19.513 -0.419 1.00 . A A . 72 GLU OE1 1 1
9 11066 1 1 72 GLU OE2 O 2.556 19.384 -0.567 1.00 . A A . 72 GLU OE2 1 1
9 11067 1 1 73 LEU C C -2.442 13.084 -3.787 1.00 . A A . 73 LEU C 1 1
9 11068 1 1 73 LEU CA C -1.012 12.645 -3.460 1.00 . A A . 73 LEU CA 1 1
9 11069 1 1 73 LEU CB C -0.972 11.135 -3.156 1.00 . A A . 73 LEU CB 1 1
9 11070 1 1 73 LEU CD1 C -0.479 10.317 -5.488 1.00 . A A . 73 LEU CD1 1 1
9 11071 1 1 73 LEU CD2 C -1.540 8.778 -3.822 1.00 . A A . 73 LEU CD2 1 1
9 11072 1 1 73 LEU CG C -1.429 10.217 -4.300 1.00 . A A . 73 LEU CG 1 1
9 11073 1 1 73 LEU H H -0.837 13.188 -1.420 1.00 . A A . 73 LEU H 1 1
9 11074 1 1 73 LEU HA H -0.382 12.845 -4.316 1.00 . A A . 73 LEU HA 1 1
9 11075 1 1 73 LEU HB2 H 0.044 10.871 -2.896 1.00 . A A . 73 LEU HB2 1 1
9 11076 1 1 73 LEU HB3 H -1.601 10.945 -2.298 1.00 . A A . 73 LEU HB3 1 1
9 11077 1 1 73 LEU HD11 H 0.535 10.138 -5.160 1.00 . A A . 73 LEU HD11 1 1
9 11078 1 1 73 LEU HD12 H -0.751 9.579 -6.229 1.00 . A A . 73 LEU HD12 1 1
9 11079 1 1 73 LEU HD13 H -0.549 11.303 -5.924 1.00 . A A . 73 LEU HD13 1 1
9 11080 1 1 73 LEU HD21 H -2.113 8.747 -2.907 1.00 . A A . 73 LEU HD21 1 1
9 11081 1 1 73 LEU HD22 H -2.038 8.188 -4.577 1.00 . A A . 73 LEU HD22 1 1
9 11082 1 1 73 LEU HD23 H -0.554 8.379 -3.645 1.00 . A A . 73 LEU HD23 1 1
9 11083 1 1 73 LEU HG H -2.409 10.526 -4.631 1.00 . A A . 73 LEU HG 1 1
9 11084 1 1 73 LEU N N -0.495 13.401 -2.318 1.00 . A A . 73 LEU N 1 1
9 11085 1 1 73 LEU O O -3.403 12.574 -3.210 1.00 . A A . 73 LEU O 1 1
9 11086 1 1 74 GLY C C -3.865 15.903 -5.726 1.00 . A A . 74 GLY C 1 1
9 11087 1 1 74 GLY CA C -3.893 14.523 -5.093 1.00 . A A . 74 GLY CA 1 1
9 11088 1 1 74 GLY H H -1.772 14.414 -5.133 1.00 . A A . 74 GLY H 1 1
9 11089 1 1 74 GLY HA2 H -4.317 13.825 -5.799 1.00 . A A . 74 GLY HA2 1 1
9 11090 1 1 74 GLY HA3 H -4.529 14.561 -4.219 1.00 . A A . 74 GLY HA3 1 1
9 11091 1 1 74 GLY N N -2.576 14.046 -4.699 1.00 . A A . 74 GLY N 1 1
9 11092 1 1 74 GLY O O -4.074 16.907 -5.044 1.00 . A A . 74 GLY O 1 1
9 11093 1 1 75 VAL C C -5.066 17.700 -8.052 1.00 . A A . 75 VAL C 1 1
9 11094 1 1 75 VAL CA C -3.628 17.220 -7.784 1.00 . A A . 75 VAL CA 1 1
9 11095 1 1 75 VAL CB C -2.862 17.086 -9.130 1.00 . A A . 75 VAL CB 1 1
9 11096 1 1 75 VAL CG1 C -1.357 17.169 -8.904 1.00 . A A . 75 VAL CG1 1 1
9 11097 1 1 75 VAL CG2 C -3.219 15.784 -9.846 1.00 . A A . 75 VAL CG2 1 1
9 11098 1 1 75 VAL H H -3.499 15.118 -7.532 1.00 . A A . 75 VAL H 1 1
9 11099 1 1 75 VAL HA H -3.116 17.954 -7.178 1.00 . A A . 75 VAL HA 1 1
9 11100 1 1 75 VAL HB H -3.145 17.911 -9.773 1.00 . A A . 75 VAL HB 1 1
9 11101 1 1 75 VAL HG11 H -1.047 16.376 -8.241 1.00 . A A . 75 VAL HG11 1 1
9 11102 1 1 75 VAL HG12 H -0.843 17.068 -9.850 1.00 . A A . 75 VAL HG12 1 1
9 11103 1 1 75 VAL HG13 H -1.108 18.125 -8.461 1.00 . A A . 75 VAL HG13 1 1
9 11104 1 1 75 VAL HG21 H -4.275 15.590 -9.744 1.00 . A A . 75 VAL HG21 1 1
9 11105 1 1 75 VAL HG22 H -2.972 15.870 -10.893 1.00 . A A . 75 VAL HG22 1 1
9 11106 1 1 75 VAL HG23 H -2.659 14.968 -9.414 1.00 . A A . 75 VAL HG23 1 1
9 11107 1 1 75 VAL N N -3.635 15.954 -7.042 1.00 . A A . 75 VAL N 1 1
9 11108 1 1 75 VAL O O -6.003 16.899 -8.029 1.00 . A A . 75 VAL O 1 1
9 11109 1 1 76 PRO C C -7.253 18.977 -9.833 1.00 . A A . 76 PRO C 1 1
9 11110 1 1 76 PRO CA C -6.600 19.585 -8.582 1.00 . A A . 76 PRO CA 1 1
9 11111 1 1 76 PRO CB C -6.326 21.089 -8.777 1.00 . A A . 76 PRO CB 1 1
9 11112 1 1 76 PRO CD C -4.213 20.053 -8.357 1.00 . A A . 76 PRO CD 1 1
9 11113 1 1 76 PRO CG C -4.990 21.322 -8.155 1.00 . A A . 76 PRO CG 1 1
9 11114 1 1 76 PRO HA H -7.258 19.450 -7.736 1.00 . A A . 76 PRO HA 1 1
9 11115 1 1 76 PRO HB2 H -6.314 21.331 -9.830 1.00 . A A . 76 PRO HB2 1 1
9 11116 1 1 76 PRO HB3 H -7.095 21.666 -8.283 1.00 . A A . 76 PRO HB3 1 1
9 11117 1 1 76 PRO HD2 H -3.715 20.062 -9.316 1.00 . A A . 76 PRO HD2 1 1
9 11118 1 1 76 PRO HD3 H -3.498 19.921 -7.560 1.00 . A A . 76 PRO HD3 1 1
9 11119 1 1 76 PRO HG2 H -4.496 22.147 -8.646 1.00 . A A . 76 PRO HG2 1 1
9 11120 1 1 76 PRO HG3 H -5.106 21.530 -7.102 1.00 . A A . 76 PRO HG3 1 1
9 11121 1 1 76 PRO N N -5.264 19.016 -8.313 1.00 . A A . 76 PRO N 1 1
9 11122 1 1 76 PRO O O -6.760 19.157 -10.949 1.00 . A A . 76 PRO O 1 1
9 11123 1 1 77 THR C C -10.538 17.456 -10.424 1.00 . A A . 77 THR C 1 1
9 11124 1 1 77 THR CA C -9.032 17.546 -10.724 1.00 . A A . 77 THR CA 1 1
9 11125 1 1 77 THR CB C -8.416 16.139 -10.945 1.00 . A A . 77 THR CB 1 1
9 11126 1 1 77 THR CG2 C -8.640 15.161 -9.793 1.00 . A A . 77 THR CG2 1 1
9 11127 1 1 77 THR H H -8.657 18.098 -8.708 1.00 . A A . 77 THR H 1 1
9 11128 1 1 77 THR HA H -8.898 18.145 -11.625 1.00 . A A . 77 THR HA 1 1
9 11129 1 1 77 THR HB H -7.344 16.251 -11.065 1.00 . A A . 77 THR HB 1 1
9 11130 1 1 77 THR HG1 H -8.192 15.076 -12.589 1.00 . A A . 77 THR HG1 1 1
9 11131 1 1 77 THR HG21 H -8.275 15.594 -8.871 1.00 . A A . 77 THR HG21 1 1
9 11132 1 1 77 THR HG22 H -9.694 14.942 -9.695 1.00 . A A . 77 THR HG22 1 1
9 11133 1 1 77 THR HG23 H -8.103 14.244 -9.990 1.00 . A A . 77 THR HG23 1 1
9 11134 1 1 77 THR N N -8.326 18.217 -9.628 1.00 . A A . 77 THR N 1 1
9 11135 1 1 77 THR O O -11.019 18.008 -9.429 1.00 . A A . 77 THR O 1 1
9 11136 1 1 77 THR OG1 O -8.919 15.534 -12.130 1.00 . A A . 77 THR OG1 1 1
9 11137 1 1 78 THR C C -13.053 15.299 -10.456 1.00 . A A . 78 THR C 1 1
9 11138 1 1 78 THR CA C -12.729 16.627 -11.154 1.00 . A A . 78 THR CA 1 1
9 11139 1 1 78 THR CB C -13.417 16.699 -12.529 1.00 . A A . 78 THR CB 1 1
9 11140 1 1 78 THR CG2 C -13.655 18.119 -12.998 1.00 . A A . 78 THR CG2 1 1
9 11141 1 1 78 THR H H -10.836 16.379 -12.079 1.00 . A A . 78 THR H 1 1
9 11142 1 1 78 THR HA H -13.096 17.439 -10.540 1.00 . A A . 78 THR HA 1 1
9 11143 1 1 78 THR HB H -14.380 16.209 -12.469 1.00 . A A . 78 THR HB 1 1
9 11144 1 1 78 THR HG1 H -12.486 15.131 -13.259 1.00 . A A . 78 THR HG1 1 1
9 11145 1 1 78 THR HG21 H -14.270 18.637 -12.279 1.00 . A A . 78 THR HG21 1 1
9 11146 1 1 78 THR HG22 H -12.709 18.630 -13.098 1.00 . A A . 78 THR HG22 1 1
9 11147 1 1 78 THR HG23 H -14.158 18.104 -13.953 1.00 . A A . 78 THR HG23 1 1
9 11148 1 1 78 THR N N -11.279 16.794 -11.309 1.00 . A A . 78 THR N 1 1
9 11149 1 1 78 THR O O -13.855 15.311 -9.501 1.00 . A A . 78 THR O 1 1
9 11150 1 1 78 THR OXT O -12.490 14.261 -10.855 1.00 . A A . 78 THR OXT 1 1
9 11151 1 1 78 THR OG1 O -12.644 16.044 -13.526 1.00 . A A . 78 THR OG1 1 1
10 11152 1 1 1 MET C C -21.749 10.509 0.492 1.00 . A A . 1 MET C 1 1
10 11153 1 1 1 MET CA C -22.177 11.965 0.285 1.00 . A A . 1 MET CA 1 1
10 11154 1 1 1 MET CB C -23.056 12.109 -0.972 1.00 . A A . 1 MET CB 1 1
10 11155 1 1 1 MET CE C -26.131 13.540 -0.449 1.00 . A A . 1 MET CE 1 1
10 11156 1 1 1 MET CG C -23.482 13.543 -1.273 1.00 . A A . 1 MET CG 1 1
10 11157 1 1 1 MET H1 H -20.190 12.366 0.629 1.00 . A A . 1 MET H1 1 1
10 11158 1 1 1 MET H2 H -20.790 12.946 -0.879 1.00 . A A . 1 MET H2 1 1
10 11159 1 1 1 MET H3 H -21.204 13.757 0.585 1.00 . A A . 1 MET H3 1 1
10 11160 1 1 1 MET HA H -22.736 12.293 1.150 1.00 . A A . 1 MET HA 1 1
10 11161 1 1 1 MET HB2 H -22.508 11.735 -1.823 1.00 . A A . 1 MET HB2 1 1
10 11162 1 1 1 MET HB3 H -23.948 11.513 -0.841 1.00 . A A . 1 MET HB3 1 1
10 11163 1 1 1 MET HE1 H -25.640 12.890 0.261 1.00 . A A . 1 MET HE1 1 1
10 11164 1 1 1 MET HE2 H -26.235 14.526 -0.015 1.00 . A A . 1 MET HE2 1 1
10 11165 1 1 1 MET HE3 H -27.108 13.143 -0.681 1.00 . A A . 1 MET HE3 1 1
10 11166 1 1 1 MET HG2 H -23.440 14.119 -0.359 1.00 . A A . 1 MET HG2 1 1
10 11167 1 1 1 MET HG3 H -22.795 13.965 -1.992 1.00 . A A . 1 MET HG3 1 1
10 11168 1 1 1 MET N N -20.984 12.837 0.141 1.00 . A A . 1 MET N 1 1
10 11169 1 1 1 MET O O -20.653 10.246 0.992 1.00 . A A . 1 MET O 1 1
10 11170 1 1 1 MET SD S -25.153 13.646 -1.949 1.00 . A A . 1 MET SD 1 1
10 11171 1 1 2 ARG C C -23.226 7.275 -0.599 1.00 . A A . 2 ARG C 1 1
10 11172 1 1 2 ARG CA C -22.317 8.139 0.282 1.00 . A A . 2 ARG CA 1 1
10 11173 1 1 2 ARG CB C -22.458 7.713 1.759 1.00 . A A . 2 ARG CB 1 1
10 11174 1 1 2 ARG CD C -22.397 5.270 2.415 1.00 . A A . 2 ARG CD 1 1
10 11175 1 1 2 ARG CG C -21.578 6.525 2.143 1.00 . A A . 2 ARG CG 1 1
10 11176 1 1 2 ARG CZ C -23.106 5.300 4.798 1.00 . A A . 2 ARG CZ 1 1
10 11177 1 1 2 ARG H H -23.478 9.826 -0.267 1.00 . A A . 2 ARG H 1 1
10 11178 1 1 2 ARG HA H -21.291 7.986 -0.027 1.00 . A A . 2 ARG HA 1 1
10 11179 1 1 2 ARG HB2 H -22.181 8.543 2.391 1.00 . A A . 2 ARG HB2 1 1
10 11180 1 1 2 ARG HB3 H -23.489 7.455 1.956 1.00 . A A . 2 ARG HB3 1 1
10 11181 1 1 2 ARG HD2 H -22.933 5.004 1.513 1.00 . A A . 2 ARG HD2 1 1
10 11182 1 1 2 ARG HD3 H -21.724 4.464 2.677 1.00 . A A . 2 ARG HD3 1 1
10 11183 1 1 2 ARG HE H -24.292 5.728 3.232 1.00 . A A . 2 ARG HE 1 1
10 11184 1 1 2 ARG HG2 H -20.892 6.320 1.334 1.00 . A A . 2 ARG HG2 1 1
10 11185 1 1 2 ARG HG3 H -21.017 6.780 3.033 1.00 . A A . 2 ARG HG3 1 1
10 11186 1 1 2 ARG HH11 H -21.155 4.798 4.525 1.00 . A A . 2 ARG HH11 1 1
10 11187 1 1 2 ARG HH12 H -21.695 4.819 6.183 1.00 . A A . 2 ARG HH12 1 1
10 11188 1 1 2 ARG HH21 H -24.987 5.773 5.403 1.00 . A A . 2 ARG HH21 1 1
10 11189 1 1 2 ARG HH22 H -23.872 5.372 6.683 1.00 . A A . 2 ARG HH22 1 1
10 11190 1 1 2 ARG N N -22.618 9.562 0.124 1.00 . A A . 2 ARG N 1 1
10 11191 1 1 2 ARG NE N -23.374 5.464 3.497 1.00 . A A . 2 ARG NE 1 1
10 11192 1 1 2 ARG NH1 N -21.892 4.937 5.201 1.00 . A A . 2 ARG NH1 1 1
10 11193 1 1 2 ARG NH2 N -24.067 5.491 5.698 1.00 . A A . 2 ARG NH2 1 1
10 11194 1 1 2 ARG O O -24.451 7.303 -0.455 1.00 . A A . 2 ARG O 1 1
10 11195 1 1 3 SER C C -22.893 4.120 -2.016 1.00 . A A . 3 SER C 1 1
10 11196 1 1 3 SER CA C -23.319 5.549 -2.358 1.00 . A A . 3 SER CA 1 1
10 11197 1 1 3 SER CB C -23.031 5.861 -3.839 1.00 . A A . 3 SER CB 1 1
10 11198 1 1 3 SER H H -21.624 6.502 -1.513 1.00 . A A . 3 SER H 1 1
10 11199 1 1 3 SER HA H -24.381 5.647 -2.181 1.00 . A A . 3 SER HA 1 1
10 11200 1 1 3 SER HB2 H -23.235 4.985 -4.439 1.00 . A A . 3 SER HB2 1 1
10 11201 1 1 3 SER HB3 H -23.669 6.671 -4.159 1.00 . A A . 3 SER HB3 1 1
10 11202 1 1 3 SER HG H -21.616 7.218 -4.025 1.00 . A A . 3 SER HG 1 1
10 11203 1 1 3 SER N N -22.609 6.489 -1.481 1.00 . A A . 3 SER N 1 1
10 11204 1 1 3 SER O O -23.705 3.302 -1.575 1.00 . A A . 3 SER O 1 1
10 11205 1 1 3 SER OG O -21.676 6.246 -4.042 1.00 . A A . 3 SER OG 1 1
10 11206 1 1 4 SER C C -19.549 2.785 -1.429 1.00 . A A . 4 SER C 1 1
10 11207 1 1 4 SER CA C -21.000 2.555 -1.856 1.00 . A A . 4 SER CA 1 1
10 11208 1 1 4 SER CB C -21.058 1.586 -3.054 1.00 . A A . 4 SER CB 1 1
10 11209 1 1 4 SER H H -21.012 4.567 -2.510 1.00 . A A . 4 SER H 1 1
10 11210 1 1 4 SER HA H -21.548 2.126 -1.025 1.00 . A A . 4 SER HA 1 1
10 11211 1 1 4 SER HB2 H -20.261 1.823 -3.743 1.00 . A A . 4 SER HB2 1 1
10 11212 1 1 4 SER HB3 H -20.929 0.573 -2.698 1.00 . A A . 4 SER HB3 1 1
10 11213 1 1 4 SER HG H -22.121 1.912 -4.675 1.00 . A A . 4 SER HG 1 1
10 11214 1 1 4 SER N N -21.600 3.850 -2.186 1.00 . A A . 4 SER N 1 1
10 11215 1 1 4 SER O O -18.640 2.781 -2.263 1.00 . A A . 4 SER O 1 1
10 11216 1 1 4 SER OG O -22.296 1.672 -3.750 1.00 . A A . 4 SER OG 1 1
10 11217 1 1 5 ALA C C -17.622 2.408 1.490 1.00 . A A . 5 ALA C 1 1
10 11218 1 1 5 ALA CA C -18.028 3.402 0.398 1.00 . A A . 5 ALA CA 1 1
10 11219 1 1 5 ALA CB C -18.008 4.834 0.932 1.00 . A A . 5 ALA CB 1 1
10 11220 1 1 5 ALA H H -20.128 3.101 0.455 1.00 . A A . 5 ALA H 1 1
10 11221 1 1 5 ALA HA H -17.305 3.343 -0.405 1.00 . A A . 5 ALA HA 1 1
10 11222 1 1 5 ALA HB1 H -18.841 4.984 1.600 1.00 . A A . 5 ALA HB1 1 1
10 11223 1 1 5 ALA HB2 H -17.083 5.013 1.462 1.00 . A A . 5 ALA HB2 1 1
10 11224 1 1 5 ALA HB3 H -18.082 5.524 0.105 1.00 . A A . 5 ALA HB3 1 1
10 11225 1 1 5 ALA N N -19.356 3.093 -0.148 1.00 . A A . 5 ALA N 1 1
10 11226 1 1 5 ALA O O -17.292 2.799 2.613 1.00 . A A . 5 ALA O 1 1
10 11227 1 1 6 LYS C C -15.792 -0.422 1.772 1.00 . A A . 6 LYS C 1 1
10 11228 1 1 6 LYS CA C -17.218 0.058 2.064 1.00 . A A . 6 LYS CA 1 1
10 11229 1 1 6 LYS CB C -18.205 -1.114 1.984 1.00 . A A . 6 LYS CB 1 1
10 11230 1 1 6 LYS CD C -18.869 -1.635 4.356 1.00 . A A . 6 LYS CD 1 1
10 11231 1 1 6 LYS CE C -19.397 -0.833 5.540 1.00 . A A . 6 LYS CE 1 1
10 11232 1 1 6 LYS CG C -19.312 -1.039 3.024 1.00 . A A . 6 LYS CG 1 1
10 11233 1 1 6 LYS H H -17.880 0.881 0.228 1.00 . A A . 6 LYS H 1 1
10 11234 1 1 6 LYS HA H -17.232 0.461 3.059 1.00 . A A . 6 LYS HA 1 1
10 11235 1 1 6 LYS HB2 H -18.661 -1.124 1.004 1.00 . A A . 6 LYS HB2 1 1
10 11236 1 1 6 LYS HB3 H -17.671 -2.043 2.128 1.00 . A A . 6 LYS HB3 1 1
10 11237 1 1 6 LYS HD2 H -19.241 -2.646 4.427 1.00 . A A . 6 LYS HD2 1 1
10 11238 1 1 6 LYS HD3 H -17.788 -1.644 4.394 1.00 . A A . 6 LYS HD3 1 1
10 11239 1 1 6 LYS HE2 H -18.952 0.152 5.524 1.00 . A A . 6 LYS HE2 1 1
10 11240 1 1 6 LYS HE3 H -20.468 -0.745 5.447 1.00 . A A . 6 LYS HE3 1 1
10 11241 1 1 6 LYS HG2 H -19.581 -0.004 3.171 1.00 . A A . 6 LYS HG2 1 1
10 11242 1 1 6 LYS HG3 H -20.169 -1.584 2.659 1.00 . A A . 6 LYS HG3 1 1
10 11243 1 1 6 LYS HZ1 H -18.698 -2.454 6.673 1.00 . A A . 6 LYS HZ1 1 1
10 11244 1 1 6 LYS HZ2 H -18.368 -0.932 7.368 1.00 . A A . 6 LYS HZ2 1 1
10 11245 1 1 6 LYS HZ3 H -19.945 -1.568 7.422 1.00 . A A . 6 LYS HZ3 1 1
10 11246 1 1 6 LYS N N -17.627 1.122 1.142 1.00 . A A . 6 LYS N 1 1
10 11247 1 1 6 LYS NZ N -19.079 -1.490 6.836 1.00 . A A . 6 LYS NZ 1 1
10 11248 1 1 6 LYS O O -15.226 -1.217 2.527 1.00 . A A . 6 LYS O 1 1
10 11249 1 1 7 GLN C C -12.871 0.861 0.479 1.00 . A A . 7 GLN C 1 1
10 11250 1 1 7 GLN CA C -13.860 -0.295 0.271 1.00 . A A . 7 GLN CA 1 1
10 11251 1 1 7 GLN CB C -13.832 -0.767 -1.187 1.00 . A A . 7 GLN CB 1 1
10 11252 1 1 7 GLN CD C -13.041 -3.183 -1.252 1.00 . A A . 7 GLN CD 1 1
10 11253 1 1 7 GLN CG C -12.680 -1.719 -1.470 1.00 . A A . 7 GLN CG 1 1
10 11254 1 1 7 GLN H H -15.733 0.694 0.124 1.00 . A A . 7 GLN H 1 1
10 11255 1 1 7 GLN HA H -13.544 -1.120 0.895 1.00 . A A . 7 GLN HA 1 1
10 11256 1 1 7 GLN HB2 H -14.759 -1.274 -1.409 1.00 . A A . 7 GLN HB2 1 1
10 11257 1 1 7 GLN HB3 H -13.737 0.090 -1.840 1.00 . A A . 7 GLN HB3 1 1
10 11258 1 1 7 GLN HE21 H -12.207 -3.163 0.562 1.00 . A A . 7 GLN HE21 1 1
10 11259 1 1 7 GLN HE22 H -12.914 -4.663 0.071 1.00 . A A . 7 GLN HE22 1 1
10 11260 1 1 7 GLN HG2 H -12.363 -1.589 -2.492 1.00 . A A . 7 GLN HG2 1 1
10 11261 1 1 7 GLN HG3 H -11.867 -1.463 -0.808 1.00 . A A . 7 GLN HG3 1 1
10 11262 1 1 7 GLN N N -15.221 0.065 0.674 1.00 . A A . 7 GLN N 1 1
10 11263 1 1 7 GLN NE2 N -12.683 -3.724 -0.091 1.00 . A A . 7 GLN NE2 1 1
10 11264 1 1 7 GLN O O -11.668 0.691 0.266 1.00 . A A . 7 GLN O 1 1
10 11265 1 1 7 GLN OE1 O -13.655 -3.817 -2.113 1.00 . A A . 7 GLN OE1 1 1
10 11266 1 1 8 GLU C C -11.576 2.816 2.506 1.00 . A A . 8 GLU C 1 1
10 11267 1 1 8 GLU CA C -12.474 3.146 1.293 1.00 . A A . 8 GLU CA 1 1
10 11268 1 1 8 GLU CB C -13.300 4.410 1.586 1.00 . A A . 8 GLU CB 1 1
10 11269 1 1 8 GLU CD C -14.692 6.256 0.552 1.00 . A A . 8 GLU CD 1 1
10 11270 1 1 8 GLU CG C -14.233 4.814 0.446 1.00 . A A . 8 GLU CG 1 1
10 11271 1 1 8 GLU H H -14.312 2.081 1.171 1.00 . A A . 8 GLU H 1 1
10 11272 1 1 8 GLU HA H -11.844 3.332 0.434 1.00 . A A . 8 GLU HA 1 1
10 11273 1 1 8 GLU HB2 H -13.898 4.244 2.472 1.00 . A A . 8 GLU HB2 1 1
10 11274 1 1 8 GLU HB3 H -12.621 5.231 1.771 1.00 . A A . 8 GLU HB3 1 1
10 11275 1 1 8 GLU HG2 H -13.711 4.684 -0.491 1.00 . A A . 8 GLU HG2 1 1
10 11276 1 1 8 GLU HG3 H -15.102 4.174 0.463 1.00 . A A . 8 GLU HG3 1 1
10 11277 1 1 8 GLU N N -13.356 2.011 0.970 1.00 . A A . 8 GLU N 1 1
10 11278 1 1 8 GLU O O -10.714 3.612 2.894 1.00 . A A . 8 GLU O 1 1
10 11279 1 1 8 GLU OE1 O -15.088 6.675 1.656 1.00 . A A . 8 GLU OE1 1 1
10 11280 1 1 8 GLU OE2 O -14.615 6.981 -0.457 1.00 . A A . 8 GLU OE2 1 1
10 11281 1 1 9 GLU C C -9.737 0.507 3.745 1.00 . A A . 9 GLU C 1 1
10 11282 1 1 9 GLU CA C -11.039 1.132 4.234 1.00 . A A . 9 GLU CA 1 1
10 11283 1 1 9 GLU CB C -11.862 0.085 5.007 1.00 . A A . 9 GLU CB 1 1
10 11284 1 1 9 GLU CD C -14.168 -0.510 5.897 1.00 . A A . 9 GLU CD 1 1
10 11285 1 1 9 GLU CG C -13.212 0.601 5.505 1.00 . A A . 9 GLU CG 1 1
10 11286 1 1 9 GLU H H -12.477 1.037 2.685 1.00 . A A . 9 GLU H 1 1
10 11287 1 1 9 GLU HA H -10.813 1.963 4.888 1.00 . A A . 9 GLU HA 1 1
10 11288 1 1 9 GLU HB2 H -12.043 -0.760 4.358 1.00 . A A . 9 GLU HB2 1 1
10 11289 1 1 9 GLU HB3 H -11.294 -0.247 5.865 1.00 . A A . 9 GLU HB3 1 1
10 11290 1 1 9 GLU HG2 H -13.045 1.227 6.370 1.00 . A A . 9 GLU HG2 1 1
10 11291 1 1 9 GLU HG3 H -13.671 1.189 4.724 1.00 . A A . 9 GLU HG3 1 1
10 11292 1 1 9 GLU N N -11.809 1.632 3.094 1.00 . A A . 9 GLU N 1 1
10 11293 1 1 9 GLU O O -8.667 0.735 4.307 1.00 . A A . 9 GLU O 1 1
10 11294 1 1 9 GLU OE1 O -13.792 -1.694 5.774 1.00 . A A . 9 GLU OE1 1 1
10 11295 1 1 9 GLU OE2 O -15.282 -0.199 6.357 1.00 . A A . 9 GLU OE2 1 1
10 11296 1 1 10 LEU C C -7.811 0.165 1.351 1.00 . A A . 10 LEU C 1 1
10 11297 1 1 10 LEU CA C -8.692 -0.891 2.022 1.00 . A A . 10 LEU CA 1 1
10 11298 1 1 10 LEU CB C -9.174 -1.935 1.002 1.00 . A A . 10 LEU CB 1 1
10 11299 1 1 10 LEU CD1 C -7.040 -3.283 1.021 1.00 . A A . 10 LEU CD1 1 1
10 11300 1 1 10 LEU CD2 C -8.723 -3.623 -0.808 1.00 . A A . 10 LEU CD2 1 1
10 11301 1 1 10 LEU CG C -8.092 -2.612 0.144 1.00 . A A . 10 LEU CG 1 1
10 11302 1 1 10 LEU H H -10.732 -0.381 2.255 1.00 . A A . 10 LEU H 1 1
10 11303 1 1 10 LEU HA H -8.115 -1.390 2.788 1.00 . A A . 10 LEU HA 1 1
10 11304 1 1 10 LEU HB2 H -9.695 -2.707 1.548 1.00 . A A . 10 LEU HB2 1 1
10 11305 1 1 10 LEU HB3 H -9.875 -1.455 0.336 1.00 . A A . 10 LEU HB3 1 1
10 11306 1 1 10 LEU HD11 H -7.488 -3.597 1.953 1.00 . A A . 10 LEU HD11 1 1
10 11307 1 1 10 LEU HD12 H -6.635 -4.144 0.508 1.00 . A A . 10 LEU HD12 1 1
10 11308 1 1 10 LEU HD13 H -6.243 -2.583 1.222 1.00 . A A . 10 LEU HD13 1 1
10 11309 1 1 10 LEU HD21 H -9.705 -3.279 -1.096 1.00 . A A . 10 LEU HD21 1 1
10 11310 1 1 10 LEU HD22 H -8.105 -3.720 -1.689 1.00 . A A . 10 LEU HD22 1 1
10 11311 1 1 10 LEU HD23 H -8.808 -4.583 -0.316 1.00 . A A . 10 LEU HD23 1 1
10 11312 1 1 10 LEU HG H -7.598 -1.863 -0.454 1.00 . A A . 10 LEU HG 1 1
10 11313 1 1 10 LEU N N -9.847 -0.264 2.662 1.00 . A A . 10 LEU N 1 1
10 11314 1 1 10 LEU O O -6.609 -0.028 1.214 1.00 . A A . 10 LEU O 1 1
10 11315 1 1 11 VAL C C -6.864 3.172 1.418 1.00 . A A . 11 VAL C 1 1
10 11316 1 1 11 VAL CA C -7.677 2.414 0.372 1.00 . A A . 11 VAL CA 1 1
10 11317 1 1 11 VAL CB C -8.626 3.388 -0.381 1.00 . A A . 11 VAL CB 1 1
10 11318 1 1 11 VAL CG1 C -7.908 4.672 -0.787 1.00 . A A . 11 VAL CG1 1 1
10 11319 1 1 11 VAL CG2 C -9.223 2.704 -1.604 1.00 . A A . 11 VAL CG2 1 1
10 11320 1 1 11 VAL H H -9.377 1.409 1.158 1.00 . A A . 11 VAL H 1 1
10 11321 1 1 11 VAL HA H -6.987 1.992 -0.351 1.00 . A A . 11 VAL HA 1 1
10 11322 1 1 11 VAL HB H -9.437 3.660 0.283 1.00 . A A . 11 VAL HB 1 1
10 11323 1 1 11 VAL HG11 H -6.865 4.461 -0.957 1.00 . A A . 11 VAL HG11 1 1
10 11324 1 1 11 VAL HG12 H -8.350 5.065 -1.693 1.00 . A A . 11 VAL HG12 1 1
10 11325 1 1 11 VAL HG13 H -8.004 5.405 0.002 1.00 . A A . 11 VAL HG13 1 1
10 11326 1 1 11 VAL HG21 H -8.445 2.180 -2.138 1.00 . A A . 11 VAL HG21 1 1
10 11327 1 1 11 VAL HG22 H -9.982 2.003 -1.289 1.00 . A A . 11 VAL HG22 1 1
10 11328 1 1 11 VAL HG23 H -9.663 3.448 -2.253 1.00 . A A . 11 VAL HG23 1 1
10 11329 1 1 11 VAL N N -8.415 1.306 0.987 1.00 . A A . 11 VAL N 1 1
10 11330 1 1 11 VAL O O -5.642 3.212 1.329 1.00 . A A . 11 VAL O 1 1
10 11331 1 1 12 LYS C C -5.736 3.630 4.137 1.00 . A A . 12 LYS C 1 1
10 11332 1 1 12 LYS CA C -6.847 4.474 3.506 1.00 . A A . 12 LYS CA 1 1
10 11333 1 1 12 LYS CB C -7.860 4.939 4.555 1.00 . A A . 12 LYS CB 1 1
10 11334 1 1 12 LYS CD C -8.065 3.267 6.412 1.00 . A A . 12 LYS CD 1 1
10 11335 1 1 12 LYS CE C -8.567 3.936 7.691 1.00 . A A . 12 LYS CE 1 1
10 11336 1 1 12 LYS CG C -8.717 3.842 5.169 1.00 . A A . 12 LYS CG 1 1
10 11337 1 1 12 LYS H H -8.512 3.648 2.471 1.00 . A A . 12 LYS H 1 1
10 11338 1 1 12 LYS HA H -6.390 5.343 3.071 1.00 . A A . 12 LYS HA 1 1
10 11339 1 1 12 LYS HB2 H -7.324 5.422 5.348 1.00 . A A . 12 LYS HB2 1 1
10 11340 1 1 12 LYS HB3 H -8.520 5.648 4.093 1.00 . A A . 12 LYS HB3 1 1
10 11341 1 1 12 LYS HD2 H -8.276 2.209 6.462 1.00 . A A . 12 LYS HD2 1 1
10 11342 1 1 12 LYS HD3 H -7.003 3.420 6.329 1.00 . A A . 12 LYS HD3 1 1
10 11343 1 1 12 LYS HE2 H -9.606 4.201 7.564 1.00 . A A . 12 LYS HE2 1 1
10 11344 1 1 12 LYS HE3 H -8.478 3.233 8.507 1.00 . A A . 12 LYS HE3 1 1
10 11345 1 1 12 LYS HG2 H -9.680 4.256 5.435 1.00 . A A . 12 LYS HG2 1 1
10 11346 1 1 12 LYS HG3 H -8.851 3.057 4.447 1.00 . A A . 12 LYS HG3 1 1
10 11347 1 1 12 LYS HZ1 H -6.878 5.169 7.512 1.00 . A A . 12 LYS HZ1 1 1
10 11348 1 1 12 LYS HZ2 H -8.333 6.020 7.751 1.00 . A A . 12 LYS HZ2 1 1
10 11349 1 1 12 LYS HZ3 H -7.597 5.201 9.054 1.00 . A A . 12 LYS HZ3 1 1
10 11350 1 1 12 LYS N N -7.536 3.737 2.431 1.00 . A A . 12 LYS N 1 1
10 11351 1 1 12 LYS NZ N -7.793 5.164 8.024 1.00 . A A . 12 LYS NZ 1 1
10 11352 1 1 12 LYS O O -4.606 4.095 4.315 1.00 . A A . 12 LYS O 1 1
10 11353 1 1 13 ALA C C -3.888 1.211 3.949 1.00 . A A . 13 ALA C 1 1
10 11354 1 1 13 ALA CA C -5.089 1.391 4.894 1.00 . A A . 13 ALA CA 1 1
10 11355 1 1 13 ALA CB C -5.769 0.049 5.146 1.00 . A A . 13 ALA CB 1 1
10 11356 1 1 13 ALA H H -6.968 2.080 4.180 1.00 . A A . 13 ALA H 1 1
10 11357 1 1 13 ALA HA H -4.731 1.765 5.844 1.00 . A A . 13 ALA HA 1 1
10 11358 1 1 13 ALA HB1 H -6.211 -0.312 4.230 1.00 . A A . 13 ALA HB1 1 1
10 11359 1 1 13 ALA HB2 H -5.037 -0.664 5.494 1.00 . A A . 13 ALA HB2 1 1
10 11360 1 1 13 ALA HB3 H -6.537 0.166 5.895 1.00 . A A . 13 ALA HB3 1 1
10 11361 1 1 13 ALA N N -6.047 2.362 4.361 1.00 . A A . 13 ALA N 1 1
10 11362 1 1 13 ALA O O -2.745 1.289 4.388 1.00 . A A . 13 ALA O 1 1
10 11363 1 1 14 PHE C C -2.102 2.010 1.661 1.00 . A A . 14 PHE C 1 1
10 11364 1 1 14 PHE CA C -3.115 0.856 1.617 1.00 . A A . 14 PHE CA 1 1
10 11365 1 1 14 PHE CB C -3.743 0.755 0.207 1.00 . A A . 14 PHE CB 1 1
10 11366 1 1 14 PHE CD1 C -2.654 -1.138 -1.034 1.00 . A A . 14 PHE CD1 1 1
10 11367 1 1 14 PHE CD2 C -2.094 1.095 -1.656 1.00 . A A . 14 PHE CD2 1 1
10 11368 1 1 14 PHE CE1 C -1.807 -1.625 -2.002 1.00 . A A . 14 PHE CE1 1 1
10 11369 1 1 14 PHE CE2 C -1.243 0.607 -2.628 1.00 . A A . 14 PHE CE2 1 1
10 11370 1 1 14 PHE CG C -2.804 0.228 -0.845 1.00 . A A . 14 PHE CG 1 1
10 11371 1 1 14 PHE CZ C -1.096 -0.753 -2.795 1.00 . A A . 14 PHE CZ 1 1
10 11372 1 1 14 PHE H H -5.106 0.984 2.368 1.00 . A A . 14 PHE H 1 1
10 11373 1 1 14 PHE HA H -2.593 -0.067 1.829 1.00 . A A . 14 PHE HA 1 1
10 11374 1 1 14 PHE HB2 H -4.583 0.087 0.242 1.00 . A A . 14 PHE HB2 1 1
10 11375 1 1 14 PHE HB3 H -4.094 1.732 -0.107 1.00 . A A . 14 PHE HB3 1 1
10 11376 1 1 14 PHE HD1 H -3.207 -1.826 -0.413 1.00 . A A . 14 PHE HD1 1 1
10 11377 1 1 14 PHE HD2 H -2.205 2.161 -1.522 1.00 . A A . 14 PHE HD2 1 1
10 11378 1 1 14 PHE HE1 H -1.689 -2.691 -2.130 1.00 . A A . 14 PHE HE1 1 1
10 11379 1 1 14 PHE HE2 H -0.681 1.289 -3.251 1.00 . A A . 14 PHE HE2 1 1
10 11380 1 1 14 PHE HZ H -0.431 -1.132 -3.544 1.00 . A A . 14 PHE HZ 1 1
10 11381 1 1 14 PHE N N -4.166 1.019 2.646 1.00 . A A . 14 PHE N 1 1
10 11382 1 1 14 PHE O O -0.905 1.792 1.852 1.00 . A A . 14 PHE O 1 1
10 11383 1 1 15 LYS C C -0.940 4.523 2.881 1.00 . A A . 15 LYS C 1 1
10 11384 1 1 15 LYS CA C -1.792 4.455 1.604 1.00 . A A . 15 LYS CA 1 1
10 11385 1 1 15 LYS CB C -2.698 5.706 1.524 1.00 . A A . 15 LYS CB 1 1
10 11386 1 1 15 LYS CD C -3.477 6.015 -0.870 1.00 . A A . 15 LYS CD 1 1
10 11387 1 1 15 LYS CE C -3.984 7.418 -1.228 1.00 . A A . 15 LYS CE 1 1
10 11388 1 1 15 LYS CG C -3.864 5.595 0.537 1.00 . A A . 15 LYS CG 1 1
10 11389 1 1 15 LYS H H -3.579 3.343 1.404 1.00 . A A . 15 LYS H 1 1
10 11390 1 1 15 LYS HA H -1.130 4.432 0.749 1.00 . A A . 15 LYS HA 1 1
10 11391 1 1 15 LYS HB2 H -3.119 5.891 2.505 1.00 . A A . 15 LYS HB2 1 1
10 11392 1 1 15 LYS HB3 H -2.094 6.554 1.240 1.00 . A A . 15 LYS HB3 1 1
10 11393 1 1 15 LYS HD2 H -2.407 5.990 -0.958 1.00 . A A . 15 LYS HD2 1 1
10 11394 1 1 15 LYS HD3 H -3.903 5.304 -1.562 1.00 . A A . 15 LYS HD3 1 1
10 11395 1 1 15 LYS HE2 H -3.410 7.791 -2.071 1.00 . A A . 15 LYS HE2 1 1
10 11396 1 1 15 LYS HE3 H -5.025 7.350 -1.509 1.00 . A A . 15 LYS HE3 1 1
10 11397 1 1 15 LYS HG2 H -4.192 4.577 0.497 1.00 . A A . 15 LYS HG2 1 1
10 11398 1 1 15 LYS HG3 H -4.678 6.214 0.883 1.00 . A A . 15 LYS HG3 1 1
10 11399 1 1 15 LYS HZ1 H -4.331 8.018 0.763 1.00 . A A . 15 LYS HZ1 1 1
10 11400 1 1 15 LYS HZ2 H -2.853 8.563 0.126 1.00 . A A . 15 LYS HZ2 1 1
10 11401 1 1 15 LYS HZ3 H -4.309 9.300 -0.356 1.00 . A A . 15 LYS HZ3 1 1
10 11402 1 1 15 LYS N N -2.615 3.243 1.558 1.00 . A A . 15 LYS N 1 1
10 11403 1 1 15 LYS NZ N -3.857 8.388 -0.098 1.00 . A A . 15 LYS NZ 1 1
10 11404 1 1 15 LYS O O 0.252 4.824 2.825 1.00 . A A . 15 LYS O 1 1
10 11405 1 1 16 ALA C C 0.256 3.194 5.397 1.00 . A A . 16 ALA C 1 1
10 11406 1 1 16 ALA CA C -0.884 4.226 5.327 1.00 . A A . 16 ALA CA 1 1
10 11407 1 1 16 ALA CB C -1.890 3.981 6.448 1.00 . A A . 16 ALA CB 1 1
10 11408 1 1 16 ALA H H -2.510 3.978 3.987 1.00 . A A . 16 ALA H 1 1
10 11409 1 1 16 ALA HA H -0.466 5.214 5.471 1.00 . A A . 16 ALA HA 1 1
10 11410 1 1 16 ALA HB1 H -2.699 4.694 6.373 1.00 . A A . 16 ALA HB1 1 1
10 11411 1 1 16 ALA HB2 H -2.287 2.981 6.369 1.00 . A A . 16 ALA HB2 1 1
10 11412 1 1 16 ALA HB3 H -1.401 4.098 7.405 1.00 . A A . 16 ALA HB3 1 1
10 11413 1 1 16 ALA N N -1.562 4.213 4.021 1.00 . A A . 16 ALA N 1 1
10 11414 1 1 16 ALA O O 1.374 3.531 5.798 1.00 . A A . 16 ALA O 1 1
10 11415 1 1 17 LEU C C 2.240 1.254 4.245 1.00 . A A . 17 LEU C 1 1
10 11416 1 1 17 LEU CA C 0.968 0.858 5.000 1.00 . A A . 17 LEU CA 1 1
10 11417 1 1 17 LEU CB C 0.384 -0.413 4.370 1.00 . A A . 17 LEU CB 1 1
10 11418 1 1 17 LEU CD1 C -0.879 -2.548 4.707 1.00 . A A . 17 LEU CD1 1 1
10 11419 1 1 17 LEU CD2 C -0.407 -1.090 6.675 1.00 . A A . 17 LEU CD2 1 1
10 11420 1 1 17 LEU CG C -0.712 -1.114 5.180 1.00 . A A . 17 LEU CG 1 1
10 11421 1 1 17 LEU H H -0.941 1.748 4.679 1.00 . A A . 17 LEU H 1 1
10 11422 1 1 17 LEU HA H 1.230 0.651 6.026 1.00 . A A . 17 LEU HA 1 1
10 11423 1 1 17 LEU HB2 H -0.027 -0.154 3.403 1.00 . A A . 17 LEU HB2 1 1
10 11424 1 1 17 LEU HB3 H 1.186 -1.117 4.216 1.00 . A A . 17 LEU HB3 1 1
10 11425 1 1 17 LEU HD11 H -1.149 -2.555 3.661 1.00 . A A . 17 LEU HD11 1 1
10 11426 1 1 17 LEU HD12 H 0.052 -3.078 4.842 1.00 . A A . 17 LEU HD12 1 1
10 11427 1 1 17 LEU HD13 H -1.655 -3.029 5.285 1.00 . A A . 17 LEU HD13 1 1
10 11428 1 1 17 LEU HD21 H 0.623 -1.370 6.837 1.00 . A A . 17 LEU HD21 1 1
10 11429 1 1 17 LEU HD22 H -0.580 -0.101 7.070 1.00 . A A . 17 LEU HD22 1 1
10 11430 1 1 17 LEU HD23 H -1.050 -1.794 7.183 1.00 . A A . 17 LEU HD23 1 1
10 11431 1 1 17 LEU HG H -1.640 -0.600 5.021 1.00 . A A . 17 LEU HG 1 1
10 11432 1 1 17 LEU N N -0.031 1.944 4.997 1.00 . A A . 17 LEU N 1 1
10 11433 1 1 17 LEU O O 3.354 1.021 4.719 1.00 . A A . 17 LEU O 1 1
10 11434 1 1 18 LEU C C 3.931 3.484 2.940 1.00 . A A . 18 LEU C 1 1
10 11435 1 1 18 LEU CA C 3.201 2.319 2.265 1.00 . A A . 18 LEU CA 1 1
10 11436 1 1 18 LEU CB C 2.741 2.770 0.877 1.00 . A A . 18 LEU CB 1 1
10 11437 1 1 18 LEU CD1 C 1.170 2.462 -1.028 1.00 . A A . 18 LEU CD1 1 1
10 11438 1 1 18 LEU CD2 C 2.843 0.672 -0.514 1.00 . A A . 18 LEU CD2 1 1
10 11439 1 1 18 LEU CG C 1.936 1.747 0.072 1.00 . A A . 18 LEU CG 1 1
10 11440 1 1 18 LEU H H 1.139 2.021 2.755 1.00 . A A . 18 LEU H 1 1
10 11441 1 1 18 LEU HA H 3.888 1.494 2.155 1.00 . A A . 18 LEU HA 1 1
10 11442 1 1 18 LEU HB2 H 2.134 3.656 0.998 1.00 . A A . 18 LEU HB2 1 1
10 11443 1 1 18 LEU HB3 H 3.616 3.036 0.302 1.00 . A A . 18 LEU HB3 1 1
10 11444 1 1 18 LEU HD11 H 0.853 3.434 -0.673 1.00 . A A . 18 LEU HD11 1 1
10 11445 1 1 18 LEU HD12 H 1.805 2.585 -1.891 1.00 . A A . 18 LEU HD12 1 1
10 11446 1 1 18 LEU HD13 H 0.306 1.881 -1.296 1.00 . A A . 18 LEU HD13 1 1
10 11447 1 1 18 LEU HD21 H 3.436 0.220 0.272 1.00 . A A . 18 LEU HD21 1 1
10 11448 1 1 18 LEU HD22 H 2.237 -0.086 -0.985 1.00 . A A . 18 LEU HD22 1 1
10 11449 1 1 18 LEU HD23 H 3.494 1.118 -1.250 1.00 . A A . 18 LEU HD23 1 1
10 11450 1 1 18 LEU HG H 1.220 1.257 0.714 1.00 . A A . 18 LEU HG 1 1
10 11451 1 1 18 LEU N N 2.063 1.862 3.075 1.00 . A A . 18 LEU N 1 1
10 11452 1 1 18 LEU O O 5.150 3.455 3.100 1.00 . A A . 18 LEU O 1 1
10 11453 1 1 19 LYS C C 4.491 5.451 5.254 1.00 . A A . 19 LYS C 1 1
10 11454 1 1 19 LYS CA C 3.722 5.721 3.944 1.00 . A A . 19 LYS CA 1 1
10 11455 1 1 19 LYS CB C 2.601 6.741 4.169 1.00 . A A . 19 LYS CB 1 1
10 11456 1 1 19 LYS CD C 1.135 8.525 3.147 1.00 . A A . 19 LYS CD 1 1
10 11457 1 1 19 LYS CE C 1.530 9.833 2.466 1.00 . A A . 19 LYS CE 1 1
10 11458 1 1 19 LYS CG C 2.144 7.415 2.879 1.00 . A A . 19 LYS CG 1 1
10 11459 1 1 19 LYS H H 2.200 4.467 3.157 1.00 . A A . 19 LYS H 1 1
10 11460 1 1 19 LYS HA H 4.415 6.142 3.230 1.00 . A A . 19 LYS HA 1 1
10 11461 1 1 19 LYS HB2 H 1.753 6.237 4.610 1.00 . A A . 19 LYS HB2 1 1
10 11462 1 1 19 LYS HB3 H 2.948 7.504 4.851 1.00 . A A . 19 LYS HB3 1 1
10 11463 1 1 19 LYS HD2 H 0.171 8.216 2.773 1.00 . A A . 19 LYS HD2 1 1
10 11464 1 1 19 LYS HD3 H 1.070 8.689 4.215 1.00 . A A . 19 LYS HD3 1 1
10 11465 1 1 19 LYS HE2 H 1.664 9.648 1.410 1.00 . A A . 19 LYS HE2 1 1
10 11466 1 1 19 LYS HE3 H 0.730 10.547 2.602 1.00 . A A . 19 LYS HE3 1 1
10 11467 1 1 19 LYS HG2 H 3.005 7.838 2.380 1.00 . A A . 19 LYS HG2 1 1
10 11468 1 1 19 LYS HG3 H 1.685 6.668 2.238 1.00 . A A . 19 LYS HG3 1 1
10 11469 1 1 19 LYS HZ1 H 3.383 9.652 3.443 1.00 . A A . 19 LYS HZ1 1 1
10 11470 1 1 19 LYS HZ2 H 3.342 10.867 2.259 1.00 . A A . 19 LYS HZ2 1 1
10 11471 1 1 19 LYS HZ3 H 2.571 11.118 3.755 1.00 . A A . 19 LYS HZ3 1 1
10 11472 1 1 19 LYS N N 3.167 4.507 3.331 1.00 . A A . 19 LYS N 1 1
10 11473 1 1 19 LYS NZ N 2.791 10.403 3.018 1.00 . A A . 19 LYS NZ 1 1
10 11474 1 1 19 LYS O O 5.298 6.285 5.674 1.00 . A A . 19 LYS O 1 1
10 11475 1 1 20 GLU C C 6.430 3.444 6.799 1.00 . A A . 20 GLU C 1 1
10 11476 1 1 20 GLU CA C 4.985 3.898 7.100 1.00 . A A . 20 GLU CA 1 1
10 11477 1 1 20 GLU CB C 4.230 2.769 7.827 1.00 . A A . 20 GLU CB 1 1
10 11478 1 1 20 GLU CD C 2.581 2.207 9.670 1.00 . A A . 20 GLU CD 1 1
10 11479 1 1 20 GLU CG C 3.070 3.257 8.692 1.00 . A A . 20 GLU CG 1 1
10 11480 1 1 20 GLU H H 3.619 3.657 5.484 1.00 . A A . 20 GLU H 1 1
10 11481 1 1 20 GLU HA H 5.025 4.762 7.749 1.00 . A A . 20 GLU HA 1 1
10 11482 1 1 20 GLU HB2 H 3.838 2.081 7.093 1.00 . A A . 20 GLU HB2 1 1
10 11483 1 1 20 GLU HB3 H 4.924 2.239 8.466 1.00 . A A . 20 GLU HB3 1 1
10 11484 1 1 20 GLU HG2 H 3.392 4.124 9.249 1.00 . A A . 20 GLU HG2 1 1
10 11485 1 1 20 GLU HG3 H 2.253 3.531 8.046 1.00 . A A . 20 GLU HG3 1 1
10 11486 1 1 20 GLU N N 4.265 4.287 5.875 1.00 . A A . 20 GLU N 1 1
10 11487 1 1 20 GLU O O 7.251 3.342 7.715 1.00 . A A . 20 GLU O 1 1
10 11488 1 1 20 GLU OE1 O 3.304 1.916 10.640 1.00 . A A . 20 GLU OE1 1 1
10 11489 1 1 20 GLU OE2 O 1.475 1.670 9.465 1.00 . A A . 20 GLU OE2 1 1
10 11490 1 1 21 GLU C C 8.449 1.363 5.771 1.00 . A A . 21 GLU C 1 1
10 11491 1 1 21 GLU CA C 8.055 2.680 5.081 1.00 . A A . 21 GLU CA 1 1
10 11492 1 1 21 GLU CB C 9.120 3.766 5.335 1.00 . A A . 21 GLU CB 1 1
10 11493 1 1 21 GLU CD C 9.844 6.161 4.897 1.00 . A A . 21 GLU CD 1 1
10 11494 1 1 21 GLU CG C 8.722 5.147 4.815 1.00 . A A . 21 GLU CG 1 1
10 11495 1 1 21 GLU H H 6.014 3.234 4.843 1.00 . A A . 21 GLU H 1 1
10 11496 1 1 21 GLU HA H 7.997 2.502 4.015 1.00 . A A . 21 GLU HA 1 1
10 11497 1 1 21 GLU HB2 H 9.301 3.842 6.397 1.00 . A A . 21 GLU HB2 1 1
10 11498 1 1 21 GLU HB3 H 10.039 3.473 4.845 1.00 . A A . 21 GLU HB3 1 1
10 11499 1 1 21 GLU HG2 H 8.419 5.051 3.783 1.00 . A A . 21 GLU HG2 1 1
10 11500 1 1 21 GLU HG3 H 7.888 5.511 5.399 1.00 . A A . 21 GLU HG3 1 1
10 11501 1 1 21 GLU N N 6.720 3.137 5.520 1.00 . A A . 21 GLU N 1 1
10 11502 1 1 21 GLU O O 9.314 1.344 6.652 1.00 . A A . 21 GLU O 1 1
10 11503 1 1 21 GLU OE1 O 10.619 6.112 5.872 1.00 . A A . 21 GLU OE1 1 1
10 11504 1 1 21 GLU OE2 O 9.931 7.025 4.004 1.00 . A A . 21 GLU OE2 1 1
10 11505 1 1 22 LYS C C 8.088 -2.174 4.950 1.00 . A A . 22 LYS C 1 1
10 11506 1 1 22 LYS CA C 8.023 -1.047 5.987 1.00 . A A . 22 LYS CA 1 1
10 11507 1 1 22 LYS CB C 6.886 -1.318 6.992 1.00 . A A . 22 LYS CB 1 1
10 11508 1 1 22 LYS CD C 6.374 -2.753 9.006 1.00 . A A . 22 LYS CD 1 1
10 11509 1 1 22 LYS CE C 6.285 -4.171 9.555 1.00 . A A . 22 LYS CE 1 1
10 11510 1 1 22 LYS CG C 6.864 -2.733 7.564 1.00 . A A . 22 LYS CG 1 1
10 11511 1 1 22 LYS H H 7.111 0.358 4.679 1.00 . A A . 22 LYS H 1 1
10 11512 1 1 22 LYS HA H 8.960 -1.019 6.519 1.00 . A A . 22 LYS HA 1 1
10 11513 1 1 22 LYS HB2 H 6.984 -0.623 7.813 1.00 . A A . 22 LYS HB2 1 1
10 11514 1 1 22 LYS HB3 H 5.938 -1.141 6.503 1.00 . A A . 22 LYS HB3 1 1
10 11515 1 1 22 LYS HD2 H 7.059 -2.179 9.614 1.00 . A A . 22 LYS HD2 1 1
10 11516 1 1 22 LYS HD3 H 5.392 -2.300 9.046 1.00 . A A . 22 LYS HD3 1 1
10 11517 1 1 22 LYS HE2 H 6.104 -4.122 10.619 1.00 . A A . 22 LYS HE2 1 1
10 11518 1 1 22 LYS HE3 H 5.460 -4.678 9.075 1.00 . A A . 22 LYS HE3 1 1
10 11519 1 1 22 LYS HG2 H 6.203 -3.343 6.964 1.00 . A A . 22 LYS HG2 1 1
10 11520 1 1 22 LYS HG3 H 7.861 -3.140 7.529 1.00 . A A . 22 LYS HG3 1 1
10 11521 1 1 22 LYS HZ1 H 8.372 -4.342 9.484 1.00 . A A . 22 LYS HZ1 1 1
10 11522 1 1 22 LYS HZ2 H 7.573 -5.773 9.956 1.00 . A A . 22 LYS HZ2 1 1
10 11523 1 1 22 LYS HZ3 H 7.555 -5.286 8.324 1.00 . A A . 22 LYS HZ3 1 1
10 11524 1 1 22 LYS N N 7.803 0.268 5.366 1.00 . A A . 22 LYS N 1 1
10 11525 1 1 22 LYS NZ N 7.529 -4.946 9.315 1.00 . A A . 22 LYS NZ 1 1
10 11526 1 1 22 LYS O O 8.964 -3.037 5.012 1.00 . A A . 22 LYS O 1 1
10 11527 1 1 23 PHE C C 7.877 -3.000 1.810 1.00 . A A . 23 PHE C 1 1
10 11528 1 1 23 PHE CA C 7.001 -3.256 3.031 1.00 . A A . 23 PHE CA 1 1
10 11529 1 1 23 PHE CB C 5.537 -3.376 2.609 1.00 . A A . 23 PHE CB 1 1
10 11530 1 1 23 PHE CD1 C 4.555 -4.667 4.513 1.00 . A A . 23 PHE CD1 1 1
10 11531 1 1 23 PHE CD2 C 3.934 -2.380 4.274 1.00 . A A . 23 PHE CD2 1 1
10 11532 1 1 23 PHE CE1 C 3.764 -4.770 5.637 1.00 . A A . 23 PHE CE1 1 1
10 11533 1 1 23 PHE CE2 C 3.140 -2.478 5.400 1.00 . A A . 23 PHE CE2 1 1
10 11534 1 1 23 PHE CG C 4.621 -3.485 3.797 1.00 . A A . 23 PHE CG 1 1
10 11535 1 1 23 PHE CZ C 3.054 -3.674 6.082 1.00 . A A . 23 PHE CZ 1 1
10 11536 1 1 23 PHE H H 6.432 -1.500 4.072 1.00 . A A . 23 PHE H 1 1
10 11537 1 1 23 PHE HA H 7.308 -4.185 3.491 1.00 . A A . 23 PHE HA 1 1
10 11538 1 1 23 PHE HB2 H 5.262 -2.500 2.031 1.00 . A A . 23 PHE HB2 1 1
10 11539 1 1 23 PHE HB3 H 5.410 -4.263 2.002 1.00 . A A . 23 PHE HB3 1 1
10 11540 1 1 23 PHE HD1 H 5.109 -5.526 4.164 1.00 . A A . 23 PHE HD1 1 1
10 11541 1 1 23 PHE HD2 H 3.999 -1.442 3.740 1.00 . A A . 23 PHE HD2 1 1
10 11542 1 1 23 PHE HE1 H 3.703 -5.708 6.170 1.00 . A A . 23 PHE HE1 1 1
10 11543 1 1 23 PHE HE2 H 2.590 -1.618 5.748 1.00 . A A . 23 PHE HE2 1 1
10 11544 1 1 23 PHE HZ H 2.433 -3.753 6.962 1.00 . A A . 23 PHE HZ 1 1
10 11545 1 1 23 PHE N N 7.122 -2.193 4.037 1.00 . A A . 23 PHE N 1 1
10 11546 1 1 23 PHE O O 7.863 -1.907 1.257 1.00 . A A . 23 PHE O 1 1
10 11547 1 1 24 SER C C 8.916 -4.586 -1.043 1.00 . A A . 24 SER C 1 1
10 11548 1 1 24 SER CA C 9.504 -3.933 0.212 1.00 . A A . 24 SER CA 1 1
10 11549 1 1 24 SER CB C 10.872 -4.558 0.538 1.00 . A A . 24 SER CB 1 1
10 11550 1 1 24 SER H H 8.553 -4.882 1.862 1.00 . A A . 24 SER H 1 1
10 11551 1 1 24 SER HA H 9.649 -2.888 -0.002 1.00 . A A . 24 SER HA 1 1
10 11552 1 1 24 SER HB2 H 11.387 -4.802 -0.381 1.00 . A A . 24 SER HB2 1 1
10 11553 1 1 24 SER HB3 H 11.459 -3.844 1.089 1.00 . A A . 24 SER HB3 1 1
10 11554 1 1 24 SER HG H 10.657 -5.504 2.253 1.00 . A A . 24 SER HG 1 1
10 11555 1 1 24 SER N N 8.603 -4.032 1.373 1.00 . A A . 24 SER N 1 1
10 11556 1 1 24 SER O O 9.312 -4.249 -2.162 1.00 . A A . 24 SER O 1 1
10 11557 1 1 24 SER OG O 10.745 -5.744 1.316 1.00 . A A . 24 SER OG 1 1
10 11558 1 1 25 SER C C 5.845 -6.161 -1.880 1.00 . A A . 25 SER C 1 1
10 11559 1 1 25 SER CA C 7.369 -6.236 -1.974 1.00 . A A . 25 SER CA 1 1
10 11560 1 1 25 SER CB C 7.838 -7.705 -2.013 1.00 . A A . 25 SER CB 1 1
10 11561 1 1 25 SER H H 7.726 -5.755 0.059 1.00 . A A . 25 SER H 1 1
10 11562 1 1 25 SER HA H 7.674 -5.752 -2.891 1.00 . A A . 25 SER HA 1 1
10 11563 1 1 25 SER HB2 H 7.111 -8.306 -2.538 1.00 . A A . 25 SER HB2 1 1
10 11564 1 1 25 SER HB3 H 8.784 -7.760 -2.533 1.00 . A A . 25 SER HB3 1 1
10 11565 1 1 25 SER HG H 8.963 -8.269 -0.499 1.00 . A A . 25 SER HG 1 1
10 11566 1 1 25 SER N N 7.997 -5.529 -0.856 1.00 . A A . 25 SER N 1 1
10 11567 1 1 25 SER O O 5.283 -5.917 -0.807 1.00 . A A . 25 SER O 1 1
10 11568 1 1 25 SER OG O 8.013 -8.237 -0.706 1.00 . A A . 25 SER OG 1 1
10 11569 1 1 26 GLN C C 3.141 -7.458 -2.177 1.00 . A A . 26 GLN C 1 1
10 11570 1 1 26 GLN CA C 3.720 -6.380 -3.107 1.00 . A A . 26 GLN CA 1 1
10 11571 1 1 26 GLN CB C 3.278 -6.645 -4.554 1.00 . A A . 26 GLN CB 1 1
10 11572 1 1 26 GLN CD C 4.285 -6.688 -6.908 1.00 . A A . 26 GLN CD 1 1
10 11573 1 1 26 GLN CG C 4.073 -5.886 -5.628 1.00 . A A . 26 GLN CG 1 1
10 11574 1 1 26 GLN H H 5.704 -6.574 -3.829 1.00 . A A . 26 GLN H 1 1
10 11575 1 1 26 GLN HA H 3.344 -5.411 -2.800 1.00 . A A . 26 GLN HA 1 1
10 11576 1 1 26 GLN HB2 H 3.352 -7.697 -4.748 1.00 . A A . 26 GLN HB2 1 1
10 11577 1 1 26 GLN HB3 H 2.257 -6.361 -4.645 1.00 . A A . 26 GLN HB3 1 1
10 11578 1 1 26 GLN HE21 H 4.162 -5.027 -7.995 1.00 . A A . 26 GLN HE21 1 1
10 11579 1 1 26 GLN HE22 H 4.427 -6.492 -8.881 1.00 . A A . 26 GLN HE22 1 1
10 11580 1 1 26 GLN HG2 H 3.530 -4.988 -5.879 1.00 . A A . 26 GLN HG2 1 1
10 11581 1 1 26 GLN HG3 H 5.038 -5.616 -5.233 1.00 . A A . 26 GLN HG3 1 1
10 11582 1 1 26 GLN N N 5.186 -6.369 -3.022 1.00 . A A . 26 GLN N 1 1
10 11583 1 1 26 GLN NE2 N 4.296 -6.003 -8.042 1.00 . A A . 26 GLN NE2 1 1
10 11584 1 1 26 GLN O O 2.366 -7.163 -1.272 1.00 . A A . 26 GLN O 1 1
10 11585 1 1 26 GLN OE1 O 4.450 -7.909 -6.875 1.00 . A A . 26 GLN OE1 1 1
10 11586 1 1 27 GLY C C 3.237 -9.595 -0.033 1.00 . A A . 27 GLY C 1 1
10 11587 1 1 27 GLY CA C 3.172 -9.838 -1.545 1.00 . A A . 27 GLY CA 1 1
10 11588 1 1 27 GLY H H 4.233 -8.844 -3.112 1.00 . A A . 27 GLY H 1 1
10 11589 1 1 27 GLY HA2 H 2.154 -10.082 -1.810 1.00 . A A . 27 GLY HA2 1 1
10 11590 1 1 27 GLY HA3 H 3.798 -10.686 -1.780 1.00 . A A . 27 GLY HA3 1 1
10 11591 1 1 27 GLY N N 3.608 -8.695 -2.365 1.00 . A A . 27 GLY N 1 1
10 11592 1 1 27 GLY O O 2.413 -10.124 0.721 1.00 . A A . 27 GLY O 1 1
10 11593 1 1 28 GLU C C 3.140 -7.577 2.317 1.00 . A A . 28 GLU C 1 1
10 11594 1 1 28 GLU CA C 4.334 -8.418 1.823 1.00 . A A . 28 GLU CA 1 1
10 11595 1 1 28 GLU CB C 5.658 -7.662 2.042 1.00 . A A . 28 GLU CB 1 1
10 11596 1 1 28 GLU CD C 7.573 -7.119 3.617 1.00 . A A . 28 GLU CD 1 1
10 11597 1 1 28 GLU CG C 6.303 -7.920 3.403 1.00 . A A . 28 GLU CG 1 1
10 11598 1 1 28 GLU H H 4.799 -8.356 -0.242 1.00 . A A . 28 GLU H 1 1
10 11599 1 1 28 GLU HA H 4.363 -9.342 2.387 1.00 . A A . 28 GLU HA 1 1
10 11600 1 1 28 GLU HB2 H 6.361 -7.966 1.280 1.00 . A A . 28 GLU HB2 1 1
10 11601 1 1 28 GLU HB3 H 5.478 -6.602 1.940 1.00 . A A . 28 GLU HB3 1 1
10 11602 1 1 28 GLU HG2 H 5.595 -7.663 4.179 1.00 . A A . 28 GLU HG2 1 1
10 11603 1 1 28 GLU HG3 H 6.546 -8.971 3.477 1.00 . A A . 28 GLU HG3 1 1
10 11604 1 1 28 GLU N N 4.189 -8.765 0.407 1.00 . A A . 28 GLU N 1 1
10 11605 1 1 28 GLU O O 2.581 -7.849 3.386 1.00 . A A . 28 GLU O 1 1
10 11606 1 1 28 GLU OE1 O 8.058 -6.500 2.652 1.00 . A A . 28 GLU OE1 1 1
10 11607 1 1 28 GLU OE2 O 8.102 -7.129 4.743 1.00 . A A . 28 GLU OE2 1 1
10 11608 1 1 29 ILE C C 0.251 -6.458 1.580 1.00 . A A . 29 ILE C 1 1
10 11609 1 1 29 ILE CA C 1.582 -5.725 1.861 1.00 . A A . 29 ILE CA 1 1
10 11610 1 1 29 ILE CB C 1.653 -4.310 1.181 1.00 . A A . 29 ILE CB 1 1
10 11611 1 1 29 ILE CD1 C 0.370 -2.397 0.102 1.00 . A A . 29 ILE CD1 1 1
10 11612 1 1 29 ILE CG1 C 0.300 -3.807 0.658 1.00 . A A . 29 ILE CG1 1 1
10 11613 1 1 29 ILE CG2 C 2.686 -4.259 0.060 1.00 . A A . 29 ILE CG2 1 1
10 11614 1 1 29 ILE H H 3.200 -6.429 0.666 1.00 . A A . 29 ILE H 1 1
10 11615 1 1 29 ILE HA H 1.634 -5.552 2.927 1.00 . A A . 29 ILE HA 1 1
10 11616 1 1 29 ILE HB H 1.982 -3.622 1.941 1.00 . A A . 29 ILE HB 1 1
10 11617 1 1 29 ILE HD11 H 1.241 -1.891 0.500 1.00 . A A . 29 ILE HD11 1 1
10 11618 1 1 29 ILE HD12 H 0.442 -2.434 -0.975 1.00 . A A . 29 ILE HD12 1 1
10 11619 1 1 29 ILE HD13 H -0.519 -1.854 0.384 1.00 . A A . 29 ILE HD13 1 1
10 11620 1 1 29 ILE HG12 H -0.045 -4.457 -0.133 1.00 . A A . 29 ILE HG12 1 1
10 11621 1 1 29 ILE HG13 H -0.418 -3.808 1.465 1.00 . A A . 29 ILE HG13 1 1
10 11622 1 1 29 ILE HG21 H 3.647 -4.576 0.436 1.00 . A A . 29 ILE HG21 1 1
10 11623 1 1 29 ILE HG22 H 2.382 -4.906 -0.742 1.00 . A A . 29 ILE HG22 1 1
10 11624 1 1 29 ILE HG23 H 2.764 -3.248 -0.311 1.00 . A A . 29 ILE HG23 1 1
10 11625 1 1 29 ILE N N 2.735 -6.577 1.518 1.00 . A A . 29 ILE N 1 1
10 11626 1 1 29 ILE O O -0.768 -6.152 2.207 1.00 . A A . 29 ILE O 1 1
10 11627 1 1 30 VAL C C -1.301 -9.047 1.791 1.00 . A A . 30 VAL C 1 1
10 11628 1 1 30 VAL CA C -0.885 -8.356 0.485 1.00 . A A . 30 VAL CA 1 1
10 11629 1 1 30 VAL CB C -0.602 -9.447 -0.595 1.00 . A A . 30 VAL CB 1 1
10 11630 1 1 30 VAL CG1 C -1.753 -10.440 -0.702 1.00 . A A . 30 VAL CG1 1 1
10 11631 1 1 30 VAL CG2 C -0.334 -8.826 -1.958 1.00 . A A . 30 VAL CG2 1 1
10 11632 1 1 30 VAL H H 1.143 -7.736 0.308 1.00 . A A . 30 VAL H 1 1
10 11633 1 1 30 VAL HA H -1.695 -7.727 0.140 1.00 . A A . 30 VAL HA 1 1
10 11634 1 1 30 VAL HB H 0.280 -9.995 -0.299 1.00 . A A . 30 VAL HB 1 1
10 11635 1 1 30 VAL HG11 H -2.653 -9.913 -0.971 1.00 . A A . 30 VAL HG11 1 1
10 11636 1 1 30 VAL HG12 H -1.526 -11.174 -1.464 1.00 . A A . 30 VAL HG12 1 1
10 11637 1 1 30 VAL HG13 H -1.897 -10.942 0.243 1.00 . A A . 30 VAL HG13 1 1
10 11638 1 1 30 VAL HG21 H 0.259 -7.938 -1.846 1.00 . A A . 30 VAL HG21 1 1
10 11639 1 1 30 VAL HG22 H 0.194 -9.536 -2.577 1.00 . A A . 30 VAL HG22 1 1
10 11640 1 1 30 VAL HG23 H -1.272 -8.572 -2.425 1.00 . A A . 30 VAL HG23 1 1
10 11641 1 1 30 VAL N N 0.289 -7.504 0.734 1.00 . A A . 30 VAL N 1 1
10 11642 1 1 30 VAL O O -2.436 -8.899 2.261 1.00 . A A . 30 VAL O 1 1
10 11643 1 1 31 ALA C C -0.879 -9.498 4.792 1.00 . A A . 31 ALA C 1 1
10 11644 1 1 31 ALA CA C -0.570 -10.476 3.652 1.00 . A A . 31 ALA CA 1 1
10 11645 1 1 31 ALA CB C 0.641 -11.345 3.998 1.00 . A A . 31 ALA CB 1 1
10 11646 1 1 31 ALA H H 0.539 -9.827 1.961 1.00 . A A . 31 ALA H 1 1
10 11647 1 1 31 ALA HA H -1.418 -11.133 3.519 1.00 . A A . 31 ALA HA 1 1
10 11648 1 1 31 ALA HB1 H 1.544 -10.874 3.639 1.00 . A A . 31 ALA HB1 1 1
10 11649 1 1 31 ALA HB2 H 0.703 -11.469 5.070 1.00 . A A . 31 ALA HB2 1 1
10 11650 1 1 31 ALA HB3 H 0.532 -12.315 3.533 1.00 . A A . 31 ALA HB3 1 1
10 11651 1 1 31 ALA N N -0.346 -9.771 2.387 1.00 . A A . 31 ALA N 1 1
10 11652 1 1 31 ALA O O -1.753 -9.763 5.614 1.00 . A A . 31 ALA O 1 1
10 11653 1 1 32 ALA C C -1.880 -6.877 5.919 1.00 . A A . 32 ALA C 1 1
10 11654 1 1 32 ALA CA C -0.409 -7.306 5.821 1.00 . A A . 32 ALA CA 1 1
10 11655 1 1 32 ALA CB C 0.475 -6.091 5.553 1.00 . A A . 32 ALA CB 1 1
10 11656 1 1 32 ALA H H 0.477 -8.190 4.099 1.00 . A A . 32 ALA H 1 1
10 11657 1 1 32 ALA HA H -0.108 -7.726 6.772 1.00 . A A . 32 ALA HA 1 1
10 11658 1 1 32 ALA HB1 H 1.496 -6.413 5.413 1.00 . A A . 32 ALA HB1 1 1
10 11659 1 1 32 ALA HB2 H 0.132 -5.580 4.665 1.00 . A A . 32 ALA HB2 1 1
10 11660 1 1 32 ALA HB3 H 0.425 -5.416 6.399 1.00 . A A . 32 ALA HB3 1 1
10 11661 1 1 32 ALA N N -0.201 -8.341 4.793 1.00 . A A . 32 ALA N 1 1
10 11662 1 1 32 ALA O O -2.446 -6.847 7.009 1.00 . A A . 32 ALA O 1 1
10 11663 1 1 33 LEU C C -4.841 -7.338 5.119 1.00 . A A . 33 LEU C 1 1
10 11664 1 1 33 LEU CA C -3.918 -6.164 4.747 1.00 . A A . 33 LEU CA 1 1
10 11665 1 1 33 LEU CB C -4.310 -5.578 3.381 1.00 . A A . 33 LEU CB 1 1
10 11666 1 1 33 LEU CD1 C -3.400 -4.293 1.410 1.00 . A A . 33 LEU CD1 1 1
10 11667 1 1 33 LEU CD2 C -4.056 -3.070 3.505 1.00 . A A . 33 LEU CD2 1 1
10 11668 1 1 33 LEU CG C -3.477 -4.362 2.930 1.00 . A A . 33 LEU CG 1 1
10 11669 1 1 33 LEU H H -2.003 -6.629 3.925 1.00 . A A . 33 LEU H 1 1
10 11670 1 1 33 LEU HA H -4.040 -5.391 5.490 1.00 . A A . 33 LEU HA 1 1
10 11671 1 1 33 LEU HB2 H -4.215 -6.356 2.636 1.00 . A A . 33 LEU HB2 1 1
10 11672 1 1 33 LEU HB3 H -5.349 -5.271 3.432 1.00 . A A . 33 LEU HB3 1 1
10 11673 1 1 33 LEU HD11 H -2.959 -5.202 1.028 1.00 . A A . 33 LEU HD11 1 1
10 11674 1 1 33 LEU HD12 H -4.394 -4.175 1.004 1.00 . A A . 33 LEU HD12 1 1
10 11675 1 1 33 LEU HD13 H -2.789 -3.451 1.117 1.00 . A A . 33 LEU HD13 1 1
10 11676 1 1 33 LEU HD21 H -5.104 -2.996 3.254 1.00 . A A . 33 LEU HD21 1 1
10 11677 1 1 33 LEU HD22 H -3.943 -3.069 4.579 1.00 . A A . 33 LEU HD22 1 1
10 11678 1 1 33 LEU HD23 H -3.527 -2.222 3.091 1.00 . A A . 33 LEU HD23 1 1
10 11679 1 1 33 LEU HG H -2.469 -4.467 3.302 1.00 . A A . 33 LEU HG 1 1
10 11680 1 1 33 LEU N N -2.504 -6.572 4.772 1.00 . A A . 33 LEU N 1 1
10 11681 1 1 33 LEU O O -5.810 -7.164 5.863 1.00 . A A . 33 LEU O 1 1
10 11682 1 1 34 GLN C C -5.257 -9.996 6.544 1.00 . A A . 34 GLN C 1 1
10 11683 1 1 34 GLN CA C -5.286 -9.741 5.021 1.00 . A A . 34 GLN CA 1 1
10 11684 1 1 34 GLN CB C -4.785 -10.965 4.241 1.00 . A A . 34 GLN CB 1 1
10 11685 1 1 34 GLN CD C -5.743 -12.249 2.263 1.00 . A A . 34 GLN CD 1 1
10 11686 1 1 34 GLN CG C -5.178 -10.938 2.760 1.00 . A A . 34 GLN CG 1 1
10 11687 1 1 34 GLN H H -3.713 -8.651 4.092 1.00 . A A . 34 GLN H 1 1
10 11688 1 1 34 GLN HA H -6.309 -9.547 4.735 1.00 . A A . 34 GLN HA 1 1
10 11689 1 1 34 GLN HB2 H -3.708 -11.001 4.303 1.00 . A A . 34 GLN HB2 1 1
10 11690 1 1 34 GLN HB3 H -5.191 -11.860 4.694 1.00 . A A . 34 GLN HB3 1 1
10 11691 1 1 34 GLN HE21 H -4.332 -12.329 0.875 1.00 . A A . 34 GLN HE21 1 1
10 11692 1 1 34 GLN HE22 H -5.448 -13.639 0.897 1.00 . A A . 34 GLN HE22 1 1
10 11693 1 1 34 GLN HG2 H -5.913 -10.169 2.605 1.00 . A A . 34 GLN HG2 1 1
10 11694 1 1 34 GLN HG3 H -4.308 -10.707 2.178 1.00 . A A . 34 GLN HG3 1 1
10 11695 1 1 34 GLN N N -4.505 -8.551 4.665 1.00 . A A . 34 GLN N 1 1
10 11696 1 1 34 GLN NE2 N -5.114 -12.794 1.241 1.00 . A A . 34 GLN NE2 1 1
10 11697 1 1 34 GLN O O -6.224 -10.511 7.106 1.00 . A A . 34 GLN O 1 1
10 11698 1 1 34 GLN OE1 O -6.739 -12.756 2.786 1.00 . A A . 34 GLN OE1 1 1
10 11699 1 1 35 GLU C C -4.807 -8.461 9.355 1.00 . A A . 35 GLU C 1 1
10 11700 1 1 35 GLU CA C -4.068 -9.634 8.680 1.00 . A A . 35 GLU CA 1 1
10 11701 1 1 35 GLU CB C -2.590 -9.649 9.114 1.00 . A A . 35 GLU CB 1 1
10 11702 1 1 35 GLU CD C -0.688 -11.256 9.614 1.00 . A A . 35 GLU CD 1 1
10 11703 1 1 35 GLU CG C -1.838 -10.909 8.690 1.00 . A A . 35 GLU CG 1 1
10 11704 1 1 35 GLU H H -3.460 -9.111 6.712 1.00 . A A . 35 GLU H 1 1
10 11705 1 1 35 GLU HA H -4.533 -10.558 8.995 1.00 . A A . 35 GLU HA 1 1
10 11706 1 1 35 GLU HB2 H -2.088 -8.795 8.683 1.00 . A A . 35 GLU HB2 1 1
10 11707 1 1 35 GLU HB3 H -2.545 -9.572 10.193 1.00 . A A . 35 GLU HB3 1 1
10 11708 1 1 35 GLU HG2 H -2.529 -11.739 8.673 1.00 . A A . 35 GLU HG2 1 1
10 11709 1 1 35 GLU HG3 H -1.442 -10.759 7.700 1.00 . A A . 35 GLU HG3 1 1
10 11710 1 1 35 GLU N N -4.181 -9.548 7.213 1.00 . A A . 35 GLU N 1 1
10 11711 1 1 35 GLU O O -5.335 -8.607 10.458 1.00 . A A . 35 GLU O 1 1
10 11712 1 1 35 GLU OE1 O 0.429 -10.742 9.400 1.00 . A A . 35 GLU OE1 1 1
10 11713 1 1 35 GLU OE2 O -0.902 -12.039 10.558 1.00 . A A . 35 GLU OE2 1 1
10 11714 1 1 36 GLN C C -7.042 -6.346 9.319 1.00 . A A . 36 GLN C 1 1
10 11715 1 1 36 GLN CA C -5.535 -6.102 9.192 1.00 . A A . 36 GLN CA 1 1
10 11716 1 1 36 GLN CB C -5.284 -4.897 8.265 1.00 . A A . 36 GLN CB 1 1
10 11717 1 1 36 GLN CD C -3.856 -2.797 8.315 1.00 . A A . 36 GLN CD 1 1
10 11718 1 1 36 GLN CG C -3.877 -4.317 8.374 1.00 . A A . 36 GLN CG 1 1
10 11719 1 1 36 GLN H H -4.411 -7.251 7.802 1.00 . A A . 36 GLN H 1 1
10 11720 1 1 36 GLN HA H -5.138 -5.877 10.169 1.00 . A A . 36 GLN HA 1 1
10 11721 1 1 36 GLN HB2 H -5.443 -5.201 7.245 1.00 . A A . 36 GLN HB2 1 1
10 11722 1 1 36 GLN HB3 H -5.994 -4.119 8.508 1.00 . A A . 36 GLN HB3 1 1
10 11723 1 1 36 GLN HE21 H -2.661 -2.724 9.893 1.00 . A A . 36 GLN HE21 1 1
10 11724 1 1 36 GLN HE22 H -3.112 -1.193 9.222 1.00 . A A . 36 GLN HE22 1 1
10 11725 1 1 36 GLN HG2 H -3.443 -4.636 9.308 1.00 . A A . 36 GLN HG2 1 1
10 11726 1 1 36 GLN HG3 H -3.281 -4.695 7.558 1.00 . A A . 36 GLN HG3 1 1
10 11727 1 1 36 GLN N N -4.843 -7.298 8.680 1.00 . A A . 36 GLN N 1 1
10 11728 1 1 36 GLN NE2 N -3.140 -2.175 9.237 1.00 . A A . 36 GLN NE2 1 1
10 11729 1 1 36 GLN O O -7.618 -6.199 10.399 1.00 . A A . 36 GLN O 1 1
10 11730 1 1 36 GLN OE1 O -4.498 -2.192 7.459 1.00 . A A . 36 GLN OE1 1 1
10 11731 1 1 37 GLY C C -9.682 -6.915 6.786 1.00 . A A . 37 GLY C 1 1
10 11732 1 1 37 GLY CA C -9.099 -6.975 8.189 1.00 . A A . 37 GLY CA 1 1
10 11733 1 1 37 GLY H H -7.148 -6.812 7.378 1.00 . A A . 37 GLY H 1 1
10 11734 1 1 37 GLY HA2 H -9.279 -7.956 8.605 1.00 . A A . 37 GLY HA2 1 1
10 11735 1 1 37 GLY HA3 H -9.599 -6.237 8.803 1.00 . A A . 37 GLY HA3 1 1
10 11736 1 1 37 GLY N N -7.668 -6.711 8.205 1.00 . A A . 37 GLY N 1 1
10 11737 1 1 37 GLY O O -10.809 -6.456 6.603 1.00 . A A . 37 GLY O 1 1
10 11738 1 1 38 PHE C C -9.251 -8.695 3.730 1.00 . A A . 38 PHE C 1 1
10 11739 1 1 38 PHE CA C -9.332 -7.328 4.386 1.00 . A A . 38 PHE CA 1 1
10 11740 1 1 38 PHE CB C -8.454 -6.344 3.609 1.00 . A A . 38 PHE CB 1 1
10 11741 1 1 38 PHE CD1 C -9.551 -4.133 3.910 1.00 . A A . 38 PHE CD1 1 1
10 11742 1 1 38 PHE CD2 C -7.526 -4.559 5.079 1.00 . A A . 38 PHE CD2 1 1
10 11743 1 1 38 PHE CE1 C -9.612 -2.878 4.477 1.00 . A A . 38 PHE CE1 1 1
10 11744 1 1 38 PHE CE2 C -7.576 -3.312 5.648 1.00 . A A . 38 PHE CE2 1 1
10 11745 1 1 38 PHE CG C -8.495 -4.972 4.187 1.00 . A A . 38 PHE CG 1 1
10 11746 1 1 38 PHE CZ C -8.617 -2.466 5.345 1.00 . A A . 38 PHE CZ 1 1
10 11747 1 1 38 PHE H H -8.006 -7.698 6.004 1.00 . A A . 38 PHE H 1 1
10 11748 1 1 38 PHE HA H -10.359 -6.983 4.343 1.00 . A A . 38 PHE HA 1 1
10 11749 1 1 38 PHE HB2 H -7.428 -6.686 3.623 1.00 . A A . 38 PHE HB2 1 1
10 11750 1 1 38 PHE HB3 H -8.795 -6.285 2.585 1.00 . A A . 38 PHE HB3 1 1
10 11751 1 1 38 PHE HD1 H -10.323 -4.463 3.224 1.00 . A A . 38 PHE HD1 1 1
10 11752 1 1 38 PHE HD2 H -6.716 -5.220 5.315 1.00 . A A . 38 PHE HD2 1 1
10 11753 1 1 38 PHE HE1 H -10.429 -2.216 4.237 1.00 . A A . 38 PHE HE1 1 1
10 11754 1 1 38 PHE HE2 H -6.800 -2.994 6.331 1.00 . A A . 38 PHE HE2 1 1
10 11755 1 1 38 PHE HZ H -8.654 -1.488 5.792 1.00 . A A . 38 PHE HZ 1 1
10 11756 1 1 38 PHE N N -8.908 -7.369 5.794 1.00 . A A . 38 PHE N 1 1
10 11757 1 1 38 PHE O O -8.606 -9.616 4.236 1.00 . A A . 38 PHE O 1 1
10 11758 1 1 39 ASP C C -9.787 -9.537 0.298 1.00 . A A . 39 ASP C 1 1
10 11759 1 1 39 ASP CA C -9.856 -9.979 1.754 1.00 . A A . 39 ASP CA 1 1
10 11760 1 1 39 ASP CB C -11.099 -10.863 2.013 1.00 . A A . 39 ASP CB 1 1
10 11761 1 1 39 ASP CG C -10.819 -12.339 1.823 1.00 . A A . 39 ASP CG 1 1
10 11762 1 1 39 ASP H H -10.339 -8.012 2.214 1.00 . A A . 39 ASP H 1 1
10 11763 1 1 39 ASP HA H -8.951 -10.534 1.991 1.00 . A A . 39 ASP HA 1 1
10 11764 1 1 39 ASP HB2 H -11.433 -10.713 3.028 1.00 . A A . 39 ASP HB2 1 1
10 11765 1 1 39 ASP HB3 H -11.892 -10.576 1.338 1.00 . A A . 39 ASP HB3 1 1
10 11766 1 1 39 ASP N N -9.891 -8.796 2.574 1.00 . A A . 39 ASP N 1 1
10 11767 1 1 39 ASP O O -9.387 -8.408 0.001 1.00 . A A . 39 ASP O 1 1
10 11768 1 1 39 ASP OD1 O -10.169 -12.935 2.698 1.00 . A A . 39 ASP OD1 1 1
10 11769 1 1 39 ASP OD2 O -11.222 -12.891 0.780 1.00 . A A . 39 ASP OD2 1 1
10 11770 1 1 40 ASN C C -8.776 -9.649 -2.549 1.00 . A A . 40 ASN C 1 1
10 11771 1 1 40 ASN CA C -10.101 -10.271 -2.064 1.00 . A A . 40 ASN CA 1 1
10 11772 1 1 40 ASN CB C -11.322 -9.455 -2.576 1.00 . A A . 40 ASN CB 1 1
10 11773 1 1 40 ASN CG C -11.257 -7.954 -2.284 1.00 . A A . 40 ASN CG 1 1
10 11774 1 1 40 ASN H H -10.440 -11.303 -0.226 1.00 . A A . 40 ASN H 1 1
10 11775 1 1 40 ASN HA H -10.163 -11.257 -2.493 1.00 . A A . 40 ASN HA 1 1
10 11776 1 1 40 ASN HB2 H -11.398 -9.582 -3.647 1.00 . A A . 40 ASN HB2 1 1
10 11777 1 1 40 ASN HB3 H -12.219 -9.849 -2.119 1.00 . A A . 40 ASN HB3 1 1
10 11778 1 1 40 ASN HD21 H -12.459 -8.176 -0.715 1.00 . A A . 40 ASN HD21 1 1
10 11779 1 1 40 ASN HD22 H -11.929 -6.562 -1.037 1.00 . A A . 40 ASN HD22 1 1
10 11780 1 1 40 ASN N N -10.145 -10.453 -0.587 1.00 . A A . 40 ASN N 1 1
10 11781 1 1 40 ASN ND2 N -11.957 -7.519 -1.246 1.00 . A A . 40 ASN ND2 1 1
10 11782 1 1 40 ASN O O -8.674 -9.190 -3.688 1.00 . A A . 40 ASN O 1 1
10 11783 1 1 40 ASN OD1 O -10.601 -7.191 -2.999 1.00 . A A . 40 ASN OD1 1 1
10 11784 1 1 41 ILE C C -5.398 -10.097 -2.265 1.00 . A A . 41 ILE C 1 1
10 11785 1 1 41 ILE CA C -6.479 -9.065 -1.959 1.00 . A A . 41 ILE CA 1 1
10 11786 1 1 41 ILE CB C -6.076 -8.167 -0.749 1.00 . A A . 41 ILE CB 1 1
10 11787 1 1 41 ILE CD1 C -5.721 -5.771 -1.526 1.00 . A A . 41 ILE CD1 1 1
10 11788 1 1 41 ILE CG1 C -6.681 -6.773 -0.922 1.00 . A A . 41 ILE CG1 1 1
10 11789 1 1 41 ILE CG2 C -4.564 -8.057 -0.559 1.00 . A A . 41 ILE CG2 1 1
10 11790 1 1 41 ILE H H -7.923 -10.049 -0.795 1.00 . A A . 41 ILE H 1 1
10 11791 1 1 41 ILE HA H -6.600 -8.424 -2.822 1.00 . A A . 41 ILE HA 1 1
10 11792 1 1 41 ILE HB H -6.484 -8.614 0.146 1.00 . A A . 41 ILE HB 1 1
10 11793 1 1 41 ILE HD11 H -5.219 -6.217 -2.371 1.00 . A A . 41 ILE HD11 1 1
10 11794 1 1 41 ILE HD12 H -6.269 -4.902 -1.852 1.00 . A A . 41 ILE HD12 1 1
10 11795 1 1 41 ILE HD13 H -4.988 -5.479 -0.786 1.00 . A A . 41 ILE HD13 1 1
10 11796 1 1 41 ILE HG12 H -7.544 -6.839 -1.570 1.00 . A A . 41 ILE HG12 1 1
10 11797 1 1 41 ILE HG13 H -6.989 -6.399 0.043 1.00 . A A . 41 ILE HG13 1 1
10 11798 1 1 41 ILE HG21 H -4.080 -7.948 -1.518 1.00 . A A . 41 ILE HG21 1 1
10 11799 1 1 41 ILE HG22 H -4.342 -7.193 0.050 1.00 . A A . 41 ILE HG22 1 1
10 11800 1 1 41 ILE HG23 H -4.198 -8.942 -0.066 1.00 . A A . 41 ILE HG23 1 1
10 11801 1 1 41 ILE N N -7.758 -9.695 -1.694 1.00 . A A . 41 ILE N 1 1
10 11802 1 1 41 ILE O O -5.173 -11.036 -1.498 1.00 . A A . 41 ILE O 1 1
10 11803 1 1 42 ASN C C -2.567 -9.836 -4.523 1.00 . A A . 42 ASN C 1 1
10 11804 1 1 42 ASN CA C -3.618 -10.722 -3.834 1.00 . A A . 42 ASN CA 1 1
10 11805 1 1 42 ASN CB C -4.100 -11.876 -4.747 1.00 . A A . 42 ASN CB 1 1
10 11806 1 1 42 ASN CG C -4.483 -11.448 -6.156 1.00 . A A . 42 ASN CG 1 1
10 11807 1 1 42 ASN H H -4.961 -9.094 -3.925 1.00 . A A . 42 ASN H 1 1
10 11808 1 1 42 ASN HA H -3.164 -11.154 -2.954 1.00 . A A . 42 ASN HA 1 1
10 11809 1 1 42 ASN HB2 H -3.313 -12.613 -4.823 1.00 . A A . 42 ASN HB2 1 1
10 11810 1 1 42 ASN HB3 H -4.961 -12.338 -4.290 1.00 . A A . 42 ASN HB3 1 1
10 11811 1 1 42 ASN HD21 H -6.376 -11.181 -5.612 1.00 . A A . 42 ASN HD21 1 1
10 11812 1 1 42 ASN HD22 H -6.018 -10.850 -7.272 1.00 . A A . 42 ASN HD22 1 1
10 11813 1 1 42 ASN N N -4.736 -9.889 -3.395 1.00 . A A . 42 ASN N 1 1
10 11814 1 1 42 ASN ND2 N -5.752 -11.122 -6.365 1.00 . A A . 42 ASN ND2 1 1
10 11815 1 1 42 ASN O O -2.721 -8.610 -4.577 1.00 . A A . 42 ASN O 1 1
10 11816 1 1 42 ASN OD1 O -3.637 -11.416 -7.051 1.00 . A A . 42 ASN OD1 1 1
10 11817 1 1 43 GLN C C -0.877 -8.763 -6.819 1.00 . A A . 43 GLN C 1 1
10 11818 1 1 43 GLN CA C -0.405 -9.711 -5.695 1.00 . A A . 43 GLN CA 1 1
10 11819 1 1 43 GLN CB C 0.655 -10.689 -6.235 1.00 . A A . 43 GLN CB 1 1
10 11820 1 1 43 GLN CD C 3.084 -11.047 -6.877 1.00 . A A . 43 GLN CD 1 1
10 11821 1 1 43 GLN CG C 2.040 -10.063 -6.384 1.00 . A A . 43 GLN CG 1 1
10 11822 1 1 43 GLN H H -1.428 -11.426 -4.953 1.00 . A A . 43 GLN H 1 1
10 11823 1 1 43 GLN HA H 0.055 -9.108 -4.923 1.00 . A A . 43 GLN HA 1 1
10 11824 1 1 43 GLN HB2 H 0.735 -11.526 -5.553 1.00 . A A . 43 GLN HB2 1 1
10 11825 1 1 43 GLN HB3 H 0.337 -11.056 -7.202 1.00 . A A . 43 GLN HB3 1 1
10 11826 1 1 43 GLN HE21 H 3.280 -11.807 -5.050 1.00 . A A . 43 GLN HE21 1 1
10 11827 1 1 43 GLN HE22 H 4.274 -12.518 -6.274 1.00 . A A . 43 GLN HE22 1 1
10 11828 1 1 43 GLN HG2 H 1.979 -9.246 -7.089 1.00 . A A . 43 GLN HG2 1 1
10 11829 1 1 43 GLN HG3 H 2.353 -9.681 -5.423 1.00 . A A . 43 GLN HG3 1 1
10 11830 1 1 43 GLN N N -1.507 -10.452 -5.056 1.00 . A A . 43 GLN N 1 1
10 11831 1 1 43 GLN NE2 N 3.591 -11.877 -5.978 1.00 . A A . 43 GLN NE2 1 1
10 11832 1 1 43 GLN O O -0.301 -7.692 -7.002 1.00 . A A . 43 GLN O 1 1
10 11833 1 1 43 GLN OE1 O 3.427 -11.068 -8.057 1.00 . A A . 43 GLN OE1 1 1
10 11834 1 1 44 SER C C -3.085 -7.024 -8.129 1.00 . A A . 44 SER C 1 1
10 11835 1 1 44 SER CA C -2.458 -8.325 -8.646 1.00 . A A . 44 SER CA 1 1
10 11836 1 1 44 SER CB C -3.487 -9.135 -9.450 1.00 . A A . 44 SER CB 1 1
10 11837 1 1 44 SER H H -2.364 -10.005 -7.364 1.00 . A A . 44 SER H 1 1
10 11838 1 1 44 SER HA H -1.629 -8.070 -9.290 1.00 . A A . 44 SER HA 1 1
10 11839 1 1 44 SER HB2 H -3.715 -8.608 -10.358 1.00 . A A . 44 SER HB2 1 1
10 11840 1 1 44 SER HB3 H -3.068 -10.101 -9.697 1.00 . A A . 44 SER HB3 1 1
10 11841 1 1 44 SER HG H -5.165 -10.112 -9.066 1.00 . A A . 44 SER HG 1 1
10 11842 1 1 44 SER N N -1.931 -9.146 -7.552 1.00 . A A . 44 SER N 1 1
10 11843 1 1 44 SER O O -2.689 -5.933 -8.533 1.00 . A A . 44 SER O 1 1
10 11844 1 1 44 SER OG O -4.694 -9.334 -8.721 1.00 . A A . 44 SER OG 1 1
10 11845 1 1 45 LYS C C -3.758 -5.048 -5.895 1.00 . A A . 45 LYS C 1 1
10 11846 1 1 45 LYS CA C -4.734 -6.009 -6.603 1.00 . A A . 45 LYS CA 1 1
10 11847 1 1 45 LYS CB C -5.807 -6.510 -5.615 1.00 . A A . 45 LYS CB 1 1
10 11848 1 1 45 LYS CD C -8.321 -6.554 -5.806 1.00 . A A . 45 LYS CD 1 1
10 11849 1 1 45 LYS CE C -9.611 -5.742 -5.815 1.00 . A A . 45 LYS CE 1 1
10 11850 1 1 45 LYS CG C -7.088 -5.677 -5.611 1.00 . A A . 45 LYS CG 1 1
10 11851 1 1 45 LYS H H -4.299 -8.064 -6.933 1.00 . A A . 45 LYS H 1 1
10 11852 1 1 45 LYS HA H -5.220 -5.473 -7.405 1.00 . A A . 45 LYS HA 1 1
10 11853 1 1 45 LYS HB2 H -6.070 -7.527 -5.873 1.00 . A A . 45 LYS HB2 1 1
10 11854 1 1 45 LYS HB3 H -5.398 -6.503 -4.614 1.00 . A A . 45 LYS HB3 1 1
10 11855 1 1 45 LYS HD2 H -8.234 -7.079 -6.748 1.00 . A A . 45 LYS HD2 1 1
10 11856 1 1 45 LYS HD3 H -8.369 -7.271 -5.002 1.00 . A A . 45 LYS HD3 1 1
10 11857 1 1 45 LYS HE2 H -9.629 -5.125 -6.702 1.00 . A A . 45 LYS HE2 1 1
10 11858 1 1 45 LYS HE3 H -10.450 -6.423 -5.835 1.00 . A A . 45 LYS HE3 1 1
10 11859 1 1 45 LYS HG2 H -7.167 -5.163 -4.665 1.00 . A A . 45 LYS HG2 1 1
10 11860 1 1 45 LYS HG3 H -7.042 -4.954 -6.412 1.00 . A A . 45 LYS HG3 1 1
10 11861 1 1 45 LYS HZ1 H -9.565 -5.416 -3.751 1.00 . A A . 45 LYS HZ1 1 1
10 11862 1 1 45 LYS HZ2 H -9.022 -4.092 -4.671 1.00 . A A . 45 LYS HZ2 1 1
10 11863 1 1 45 LYS HZ3 H -10.686 -4.439 -4.570 1.00 . A A . 45 LYS HZ3 1 1
10 11864 1 1 45 LYS N N -4.032 -7.158 -7.198 1.00 . A A . 45 LYS N 1 1
10 11865 1 1 45 LYS NZ N -9.727 -4.867 -4.618 1.00 . A A . 45 LYS NZ 1 1
10 11866 1 1 45 LYS O O -3.954 -3.834 -5.903 1.00 . A A . 45 LYS O 1 1
10 11867 1 1 46 VAL C C -0.735 -4.142 -5.623 1.00 . A A . 46 VAL C 1 1
10 11868 1 1 46 VAL CA C -1.664 -4.835 -4.615 1.00 . A A . 46 VAL CA 1 1
10 11869 1 1 46 VAL CB C -0.881 -5.737 -3.627 1.00 . A A . 46 VAL CB 1 1
10 11870 1 1 46 VAL CG1 C 0.412 -5.091 -3.143 1.00 . A A . 46 VAL CG1 1 1
10 11871 1 1 46 VAL CG2 C -1.777 -6.072 -2.438 1.00 . A A . 46 VAL CG2 1 1
10 11872 1 1 46 VAL H H -2.599 -6.583 -5.363 1.00 . A A . 46 VAL H 1 1
10 11873 1 1 46 VAL HA H -2.151 -4.070 -4.030 1.00 . A A . 46 VAL HA 1 1
10 11874 1 1 46 VAL HB H -0.627 -6.661 -4.130 1.00 . A A . 46 VAL HB 1 1
10 11875 1 1 46 VAL HG11 H 0.189 -4.146 -2.672 1.00 . A A . 46 VAL HG11 1 1
10 11876 1 1 46 VAL HG12 H 0.888 -5.740 -2.429 1.00 . A A . 46 VAL HG12 1 1
10 11877 1 1 46 VAL HG13 H 1.080 -4.936 -3.976 1.00 . A A . 46 VAL HG13 1 1
10 11878 1 1 46 VAL HG21 H -2.324 -5.191 -2.143 1.00 . A A . 46 VAL HG21 1 1
10 11879 1 1 46 VAL HG22 H -2.470 -6.850 -2.717 1.00 . A A . 46 VAL HG22 1 1
10 11880 1 1 46 VAL HG23 H -1.172 -6.404 -1.611 1.00 . A A . 46 VAL HG23 1 1
10 11881 1 1 46 VAL N N -2.701 -5.611 -5.304 1.00 . A A . 46 VAL N 1 1
10 11882 1 1 46 VAL O O -0.401 -2.970 -5.455 1.00 . A A . 46 VAL O 1 1
10 11883 1 1 47 SER C C -0.349 -3.181 -8.553 1.00 . A A . 47 SER C 1 1
10 11884 1 1 47 SER CA C 0.439 -4.249 -7.775 1.00 . A A . 47 SER CA 1 1
10 11885 1 1 47 SER CB C 0.941 -5.345 -8.723 1.00 . A A . 47 SER CB 1 1
10 11886 1 1 47 SER H H -0.718 -5.759 -6.823 1.00 . A A . 47 SER H 1 1
10 11887 1 1 47 SER HA H 1.292 -3.778 -7.307 1.00 . A A . 47 SER HA 1 1
10 11888 1 1 47 SER HB2 H 1.525 -6.054 -8.159 1.00 . A A . 47 SER HB2 1 1
10 11889 1 1 47 SER HB3 H 0.094 -5.849 -9.166 1.00 . A A . 47 SER HB3 1 1
10 11890 1 1 47 SER HG H 1.181 -4.537 -10.504 1.00 . A A . 47 SER HG 1 1
10 11891 1 1 47 SER N N -0.389 -4.838 -6.713 1.00 . A A . 47 SER N 1 1
10 11892 1 1 47 SER O O 0.198 -2.138 -8.922 1.00 . A A . 47 SER O 1 1
10 11893 1 1 47 SER OG O 1.752 -4.817 -9.763 1.00 . A A . 47 SER OG 1 1
10 11894 1 1 48 ARG C C -2.726 -1.217 -8.634 1.00 . A A . 48 ARG C 1 1
10 11895 1 1 48 ARG CA C -2.514 -2.484 -9.469 1.00 . A A . 48 ARG CA 1 1
10 11896 1 1 48 ARG CB C -3.860 -3.142 -9.809 1.00 . A A . 48 ARG CB 1 1
10 11897 1 1 48 ARG CD C -5.077 -4.844 -11.236 1.00 . A A . 48 ARG CD 1 1
10 11898 1 1 48 ARG CG C -3.791 -4.049 -11.036 1.00 . A A . 48 ARG CG 1 1
10 11899 1 1 48 ARG CZ C -7.446 -4.456 -11.849 1.00 . A A . 48 ARG CZ 1 1
10 11900 1 1 48 ARG H H -2.028 -4.278 -8.432 1.00 . A A . 48 ARG H 1 1
10 11901 1 1 48 ARG HA H -2.023 -2.209 -10.393 1.00 . A A . 48 ARG HA 1 1
10 11902 1 1 48 ARG HB2 H -4.187 -3.730 -8.963 1.00 . A A . 48 ARG HB2 1 1
10 11903 1 1 48 ARG HB3 H -4.590 -2.367 -10.001 1.00 . A A . 48 ARG HB3 1 1
10 11904 1 1 48 ARG HD2 H -4.921 -5.559 -12.033 1.00 . A A . 48 ARG HD2 1 1
10 11905 1 1 48 ARG HD3 H -5.301 -5.373 -10.322 1.00 . A A . 48 ARG HD3 1 1
10 11906 1 1 48 ARG HE H -6.056 -3.010 -11.629 1.00 . A A . 48 ARG HE 1 1
10 11907 1 1 48 ARG HG2 H -3.615 -3.442 -11.914 1.00 . A A . 48 ARG HG2 1 1
10 11908 1 1 48 ARG HG3 H -2.972 -4.742 -10.910 1.00 . A A . 48 ARG HG3 1 1
10 11909 1 1 48 ARG HH11 H -6.945 -6.409 -11.578 1.00 . A A . 48 ARG HH11 1 1
10 11910 1 1 48 ARG HH12 H -8.608 -6.119 -12.005 1.00 . A A . 48 ARG HH12 1 1
10 11911 1 1 48 ARG HH21 H -8.253 -2.617 -12.185 1.00 . A A . 48 ARG HH21 1 1
10 11912 1 1 48 ARG HH22 H -9.349 -3.966 -12.354 1.00 . A A . 48 ARG HH22 1 1
10 11913 1 1 48 ARG N N -1.644 -3.434 -8.768 1.00 . A A . 48 ARG N 1 1
10 11914 1 1 48 ARG NE N -6.216 -3.989 -11.583 1.00 . A A . 48 ARG NE 1 1
10 11915 1 1 48 ARG NH1 N -7.684 -5.765 -11.813 1.00 . A A . 48 ARG NH1 1 1
10 11916 1 1 48 ARG NH2 N -8.425 -3.616 -12.161 1.00 . A A . 48 ARG NH2 1 1
10 11917 1 1 48 ARG O O -2.651 -0.107 -9.157 1.00 . A A . 48 ARG O 1 1
10 11918 1 1 49 MET C C -1.753 0.547 -6.297 1.00 . A A . 49 MET C 1 1
10 11919 1 1 49 MET CA C -3.068 -0.248 -6.411 1.00 . A A . 49 MET CA 1 1
10 11920 1 1 49 MET CB C -3.546 -0.714 -5.028 1.00 . A A . 49 MET CB 1 1
10 11921 1 1 49 MET CE C -5.107 -2.740 -2.887 1.00 . A A . 49 MET CE 1 1
10 11922 1 1 49 MET CG C -5.058 -0.877 -4.935 1.00 . A A . 49 MET CG 1 1
10 11923 1 1 49 MET H H -2.948 -2.298 -6.960 1.00 . A A . 49 MET H 1 1
10 11924 1 1 49 MET HA H -3.823 0.404 -6.829 1.00 . A A . 49 MET HA 1 1
10 11925 1 1 49 MET HB2 H -3.085 -1.664 -4.798 1.00 . A A . 49 MET HB2 1 1
10 11926 1 1 49 MET HB3 H -3.242 0.009 -4.286 1.00 . A A . 49 MET HB3 1 1
10 11927 1 1 49 MET HE1 H -4.082 -2.869 -3.199 1.00 . A A . 49 MET HE1 1 1
10 11928 1 1 49 MET HE2 H -5.185 -2.924 -1.827 1.00 . A A . 49 MET HE2 1 1
10 11929 1 1 49 MET HE3 H -5.737 -3.433 -3.422 1.00 . A A . 49 MET HE3 1 1
10 11930 1 1 49 MET HG2 H -5.530 -0.002 -5.361 1.00 . A A . 49 MET HG2 1 1
10 11931 1 1 49 MET HG3 H -5.352 -1.746 -5.498 1.00 . A A . 49 MET HG3 1 1
10 11932 1 1 49 MET N N -2.918 -1.386 -7.324 1.00 . A A . 49 MET N 1 1
10 11933 1 1 49 MET O O -1.777 1.773 -6.201 1.00 . A A . 49 MET O 1 1
10 11934 1 1 49 MET SD S -5.635 -1.068 -3.239 1.00 . A A . 49 MET SD 1 1
10 11935 1 1 50 LEU C C 0.887 1.448 -7.535 1.00 . A A . 50 LEU C 1 1
10 11936 1 1 50 LEU CA C 0.716 0.509 -6.331 1.00 . A A . 50 LEU CA 1 1
10 11937 1 1 50 LEU CB C 1.854 -0.537 -6.303 1.00 . A A . 50 LEU CB 1 1
10 11938 1 1 50 LEU CD1 C 2.836 -2.433 -4.960 1.00 . A A . 50 LEU CD1 1 1
10 11939 1 1 50 LEU CD2 C 3.238 -0.074 -4.248 1.00 . A A . 50 LEU CD2 1 1
10 11940 1 1 50 LEU CG C 2.252 -1.027 -4.903 1.00 . A A . 50 LEU CG 1 1
10 11941 1 1 50 LEU H H -0.645 -1.126 -6.470 1.00 . A A . 50 LEU H 1 1
10 11942 1 1 50 LEU HA H 0.762 1.098 -5.424 1.00 . A A . 50 LEU HA 1 1
10 11943 1 1 50 LEU HB2 H 1.543 -1.398 -6.886 1.00 . A A . 50 LEU HB2 1 1
10 11944 1 1 50 LEU HB3 H 2.730 -0.110 -6.774 1.00 . A A . 50 LEU HB3 1 1
10 11945 1 1 50 LEU HD11 H 3.602 -2.473 -5.718 1.00 . A A . 50 LEU HD11 1 1
10 11946 1 1 50 LEU HD12 H 3.267 -2.682 -4.002 1.00 . A A . 50 LEU HD12 1 1
10 11947 1 1 50 LEU HD13 H 2.059 -3.139 -5.196 1.00 . A A . 50 LEU HD13 1 1
10 11948 1 1 50 LEU HD21 H 3.964 0.253 -4.977 1.00 . A A . 50 LEU HD21 1 1
10 11949 1 1 50 LEU HD22 H 2.702 0.778 -3.858 1.00 . A A . 50 LEU HD22 1 1
10 11950 1 1 50 LEU HD23 H 3.743 -0.579 -3.439 1.00 . A A . 50 LEU HD23 1 1
10 11951 1 1 50 LEU HG H 1.377 -1.054 -4.285 1.00 . A A . 50 LEU HG 1 1
10 11952 1 1 50 LEU N N -0.603 -0.150 -6.363 1.00 . A A . 50 LEU N 1 1
10 11953 1 1 50 LEU O O 1.329 2.591 -7.388 1.00 . A A . 50 LEU O 1 1
10 11954 1 1 51 THR C C -0.557 2.858 -9.950 1.00 . A A . 51 THR C 1 1
10 11955 1 1 51 THR CA C 0.521 1.757 -9.948 1.00 . A A . 51 THR CA 1 1
10 11956 1 1 51 THR CB C 0.347 0.838 -11.175 1.00 . A A . 51 THR CB 1 1
10 11957 1 1 51 THR CG2 C 0.916 1.427 -12.452 1.00 . A A . 51 THR CG2 1 1
10 11958 1 1 51 THR H H 0.109 0.061 -8.743 1.00 . A A . 51 THR H 1 1
10 11959 1 1 51 THR HA H 1.494 2.228 -10.001 1.00 . A A . 51 THR HA 1 1
10 11960 1 1 51 THR HB H -0.708 0.662 -11.337 1.00 . A A . 51 THR HB 1 1
10 11961 1 1 51 THR HG1 H 0.381 -1.004 -10.481 1.00 . A A . 51 THR HG1 1 1
10 11962 1 1 51 THR HG21 H 1.887 1.863 -12.249 1.00 . A A . 51 THR HG21 1 1
10 11963 1 1 51 THR HG22 H 1.017 0.652 -13.195 1.00 . A A . 51 THR HG22 1 1
10 11964 1 1 51 THR HG23 H 0.250 2.196 -12.826 1.00 . A A . 51 THR HG23 1 1
10 11965 1 1 51 THR N N 0.469 0.971 -8.710 1.00 . A A . 51 THR N 1 1
10 11966 1 1 51 THR O O -0.285 4.002 -10.316 1.00 . A A . 51 THR O 1 1
10 11967 1 1 51 THR OG1 O 0.978 -0.422 -10.968 1.00 . A A . 51 THR OG1 1 1
10 11968 1 1 52 LYS C C -2.605 4.612 -8.494 1.00 . A A . 52 LYS C 1 1
10 11969 1 1 52 LYS CA C -2.904 3.438 -9.428 1.00 . A A . 52 LYS CA 1 1
10 11970 1 1 52 LYS CB C -4.170 2.695 -8.946 1.00 . A A . 52 LYS CB 1 1
10 11971 1 1 52 LYS CD C -5.654 3.901 -7.286 1.00 . A A . 52 LYS CD 1 1
10 11972 1 1 52 LYS CE C -6.939 4.697 -7.079 1.00 . A A . 52 LYS CE 1 1
10 11973 1 1 52 LYS CG C -5.401 3.587 -8.760 1.00 . A A . 52 LYS CG 1 1
10 11974 1 1 52 LYS H H -1.916 1.572 -9.221 1.00 . A A . 52 LYS H 1 1
10 11975 1 1 52 LYS HA H -3.081 3.820 -10.424 1.00 . A A . 52 LYS HA 1 1
10 11976 1 1 52 LYS HB2 H -4.419 1.932 -9.671 1.00 . A A . 52 LYS HB2 1 1
10 11977 1 1 52 LYS HB3 H -3.954 2.219 -8.002 1.00 . A A . 52 LYS HB3 1 1
10 11978 1 1 52 LYS HD2 H -5.727 2.973 -6.737 1.00 . A A . 52 LYS HD2 1 1
10 11979 1 1 52 LYS HD3 H -4.825 4.477 -6.905 1.00 . A A . 52 LYS HD3 1 1
10 11980 1 1 52 LYS HE2 H -7.781 4.021 -7.135 1.00 . A A . 52 LYS HE2 1 1
10 11981 1 1 52 LYS HE3 H -6.910 5.151 -6.101 1.00 . A A . 52 LYS HE3 1 1
10 11982 1 1 52 LYS HG2 H -5.250 4.511 -9.298 1.00 . A A . 52 LYS HG2 1 1
10 11983 1 1 52 LYS HG3 H -6.266 3.075 -9.158 1.00 . A A . 52 LYS HG3 1 1
10 11984 1 1 52 LYS HZ1 H -6.190 6.216 -8.312 1.00 . A A . 52 LYS HZ1 1 1
10 11985 1 1 52 LYS HZ2 H -7.512 5.367 -8.979 1.00 . A A . 52 LYS HZ2 1 1
10 11986 1 1 52 LYS HZ3 H -7.762 6.505 -7.739 1.00 . A A . 52 LYS HZ3 1 1
10 11987 1 1 52 LYS N N -1.771 2.503 -9.498 1.00 . A A . 52 LYS N 1 1
10 11988 1 1 52 LYS NZ N -7.110 5.768 -8.098 1.00 . A A . 52 LYS NZ 1 1
10 11989 1 1 52 LYS O O -2.736 5.774 -8.883 1.00 . A A . 52 LYS O 1 1
10 11990 1 1 53 PHE C C -0.569 6.036 -6.549 1.00 . A A . 53 PHE C 1 1
10 11991 1 1 53 PHE CA C -1.904 5.334 -6.254 1.00 . A A . 53 PHE CA 1 1
10 11992 1 1 53 PHE CB C -1.894 4.723 -4.835 1.00 . A A . 53 PHE CB 1 1
10 11993 1 1 53 PHE CD1 C -4.275 5.320 -4.258 1.00 . A A . 53 PHE CD1 1 1
10 11994 1 1 53 PHE CD2 C -3.540 3.087 -3.867 1.00 . A A . 53 PHE CD2 1 1
10 11995 1 1 53 PHE CE1 C -5.528 4.993 -3.778 1.00 . A A . 53 PHE CE1 1 1
10 11996 1 1 53 PHE CE2 C -4.788 2.755 -3.387 1.00 . A A . 53 PHE CE2 1 1
10 11997 1 1 53 PHE CG C -3.266 4.369 -4.313 1.00 . A A . 53 PHE CG 1 1
10 11998 1 1 53 PHE CZ C -5.786 3.709 -3.343 1.00 . A A . 53 PHE CZ 1 1
10 11999 1 1 53 PHE H H -2.128 3.357 -7.005 1.00 . A A . 53 PHE H 1 1
10 12000 1 1 53 PHE HA H -2.688 6.078 -6.302 1.00 . A A . 53 PHE HA 1 1
10 12001 1 1 53 PHE HB2 H -1.298 3.819 -4.837 1.00 . A A . 53 PHE HB2 1 1
10 12002 1 1 53 PHE HB3 H -1.456 5.429 -4.147 1.00 . A A . 53 PHE HB3 1 1
10 12003 1 1 53 PHE HD1 H -4.079 6.323 -4.599 1.00 . A A . 53 PHE HD1 1 1
10 12004 1 1 53 PHE HD2 H -2.768 2.337 -3.904 1.00 . A A . 53 PHE HD2 1 1
10 12005 1 1 53 PHE HE1 H -6.307 5.741 -3.741 1.00 . A A . 53 PHE HE1 1 1
10 12006 1 1 53 PHE HE2 H -4.982 1.749 -3.042 1.00 . A A . 53 PHE HE2 1 1
10 12007 1 1 53 PHE HZ H -6.767 3.452 -2.971 1.00 . A A . 53 PHE HZ 1 1
10 12008 1 1 53 PHE N N -2.214 4.305 -7.255 1.00 . A A . 53 PHE N 1 1
10 12009 1 1 53 PHE O O -0.369 7.182 -6.149 1.00 . A A . 53 PHE O 1 1
10 12010 1 1 54 GLY C C 2.626 5.886 -6.530 1.00 . A A . 54 GLY C 1 1
10 12011 1 1 54 GLY CA C 1.606 5.943 -7.653 1.00 . A A . 54 GLY CA 1 1
10 12012 1 1 54 GLY H H 0.097 4.451 -7.584 1.00 . A A . 54 GLY H 1 1
10 12013 1 1 54 GLY HA2 H 1.998 5.402 -8.501 1.00 . A A . 54 GLY HA2 1 1
10 12014 1 1 54 GLY HA3 H 1.456 6.975 -7.938 1.00 . A A . 54 GLY HA3 1 1
10 12015 1 1 54 GLY N N 0.320 5.359 -7.283 1.00 . A A . 54 GLY N 1 1
10 12016 1 1 54 GLY O O 3.144 6.918 -6.097 1.00 . A A . 54 GLY O 1 1
10 12017 1 1 55 ALA C C 5.339 4.590 -5.507 1.00 . A A . 55 ALA C 1 1
10 12018 1 1 55 ALA CA C 3.900 4.468 -4.995 1.00 . A A . 55 ALA CA 1 1
10 12019 1 1 55 ALA CB C 3.679 3.110 -4.335 1.00 . A A . 55 ALA CB 1 1
10 12020 1 1 55 ALA H H 2.484 3.891 -6.468 1.00 . A A . 55 ALA H 1 1
10 12021 1 1 55 ALA HA H 3.732 5.228 -4.246 1.00 . A A . 55 ALA HA 1 1
10 12022 1 1 55 ALA HB1 H 2.630 2.856 -4.374 1.00 . A A . 55 ALA HB1 1 1
10 12023 1 1 55 ALA HB2 H 4.251 2.356 -4.855 1.00 . A A . 55 ALA HB2 1 1
10 12024 1 1 55 ALA HB3 H 3.999 3.153 -3.304 1.00 . A A . 55 ALA HB3 1 1
10 12025 1 1 55 ALA N N 2.929 4.672 -6.071 1.00 . A A . 55 ALA N 1 1
10 12026 1 1 55 ALA O O 5.616 4.332 -6.682 1.00 . A A . 55 ALA O 1 1
10 12027 1 1 56 VAL C C 8.536 4.362 -3.939 1.00 . A A . 56 VAL C 1 1
10 12028 1 1 56 VAL CA C 7.661 5.139 -4.928 1.00 . A A . 56 VAL CA 1 1
10 12029 1 1 56 VAL CB C 8.056 6.642 -4.922 1.00 . A A . 56 VAL CB 1 1
10 12030 1 1 56 VAL CG1 C 7.233 7.409 -5.946 1.00 . A A . 56 VAL CG1 1 1
10 12031 1 1 56 VAL CG2 C 7.888 7.269 -3.539 1.00 . A A . 56 VAL CG2 1 1
10 12032 1 1 56 VAL H H 5.943 5.147 -3.687 1.00 . A A . 56 VAL H 1 1
10 12033 1 1 56 VAL HA H 7.834 4.753 -5.923 1.00 . A A . 56 VAL HA 1 1
10 12034 1 1 56 VAL HB H 9.097 6.718 -5.200 1.00 . A A . 56 VAL HB 1 1
10 12035 1 1 56 VAL HG11 H 6.985 6.757 -6.772 1.00 . A A . 56 VAL HG11 1 1
10 12036 1 1 56 VAL HG12 H 6.324 7.767 -5.482 1.00 . A A . 56 VAL HG12 1 1
10 12037 1 1 56 VAL HG13 H 7.803 8.247 -6.309 1.00 . A A . 56 VAL HG13 1 1
10 12038 1 1 56 VAL HG21 H 6.961 6.939 -3.099 1.00 . A A . 56 VAL HG21 1 1
10 12039 1 1 56 VAL HG22 H 8.711 6.976 -2.906 1.00 . A A . 56 VAL HG22 1 1
10 12040 1 1 56 VAL HG23 H 7.878 8.346 -3.634 1.00 . A A . 56 VAL HG23 1 1
10 12041 1 1 56 VAL N N 6.242 4.969 -4.605 1.00 . A A . 56 VAL N 1 1
10 12042 1 1 56 VAL O O 8.245 4.325 -2.743 1.00 . A A . 56 VAL O 1 1
10 12043 1 1 57 ARG C C 11.559 3.874 -2.959 1.00 . A A . 57 ARG C 1 1
10 12044 1 1 57 ARG CA C 10.506 2.951 -3.590 1.00 . A A . 57 ARG CA 1 1
10 12045 1 1 57 ARG CB C 11.174 1.823 -4.395 1.00 . A A . 57 ARG CB 1 1
10 12046 1 1 57 ARG CD C 10.536 -0.463 -5.304 1.00 . A A . 57 ARG CD 1 1
10 12047 1 1 57 ARG CG C 10.205 1.024 -5.268 1.00 . A A . 57 ARG CG 1 1
10 12048 1 1 57 ARG CZ C 12.572 -1.760 -4.745 1.00 . A A . 57 ARG CZ 1 1
10 12049 1 1 57 ARG H H 9.783 3.799 -5.404 1.00 . A A . 57 ARG H 1 1
10 12050 1 1 57 ARG HA H 9.919 2.507 -2.799 1.00 . A A . 57 ARG HA 1 1
10 12051 1 1 57 ARG HB2 H 11.930 2.250 -5.036 1.00 . A A . 57 ARG HB2 1 1
10 12052 1 1 57 ARG HB3 H 11.644 1.142 -3.701 1.00 . A A . 57 ARG HB3 1 1
10 12053 1 1 57 ARG HD2 H 10.101 -0.932 -4.433 1.00 . A A . 57 ARG HD2 1 1
10 12054 1 1 57 ARG HD3 H 10.100 -0.896 -6.195 1.00 . A A . 57 ARG HD3 1 1
10 12055 1 1 57 ARG HE H 12.549 -0.038 -5.780 1.00 . A A . 57 ARG HE 1 1
10 12056 1 1 57 ARG HG2 H 9.213 1.142 -4.875 1.00 . A A . 57 ARG HG2 1 1
10 12057 1 1 57 ARG HG3 H 10.240 1.413 -6.274 1.00 . A A . 57 ARG HG3 1 1
10 12058 1 1 57 ARG HH11 H 10.850 -2.593 -4.078 1.00 . A A . 57 ARG HH11 1 1
10 12059 1 1 57 ARG HH12 H 12.303 -3.473 -3.683 1.00 . A A . 57 ARG HH12 1 1
10 12060 1 1 57 ARG HH21 H 14.442 -1.189 -5.279 1.00 . A A . 57 ARG HH21 1 1
10 12061 1 1 57 ARG HH22 H 14.340 -2.676 -4.373 1.00 . A A . 57 ARG HH22 1 1
10 12062 1 1 57 ARG N N 9.593 3.724 -4.442 1.00 . A A . 57 ARG N 1 1
10 12063 1 1 57 ARG NE N 11.983 -0.708 -5.316 1.00 . A A . 57 ARG NE 1 1
10 12064 1 1 57 ARG NH1 N 11.852 -2.674 -4.109 1.00 . A A . 57 ARG NH1 1 1
10 12065 1 1 57 ARG NH2 N 13.888 -1.884 -4.799 1.00 . A A . 57 ARG NH2 1 1
10 12066 1 1 57 ARG O O 12.066 4.791 -3.617 1.00 . A A . 57 ARG O 1 1
10 12067 1 1 58 THR C C 13.496 3.716 0.185 1.00 . A A . 58 THR C 1 1
10 12068 1 1 58 THR CA C 12.808 4.498 -0.945 1.00 . A A . 58 THR CA 1 1
10 12069 1 1 58 THR CB C 12.073 5.738 -0.389 1.00 . A A . 58 THR CB 1 1
10 12070 1 1 58 THR CG2 C 11.019 5.411 0.655 1.00 . A A . 58 THR CG2 1 1
10 12071 1 1 58 THR H H 11.401 2.919 -1.199 1.00 . A A . 58 THR H 1 1
10 12072 1 1 58 THR HA H 13.569 4.825 -1.639 1.00 . A A . 58 THR HA 1 1
10 12073 1 1 58 THR HB H 11.573 6.239 -1.205 1.00 . A A . 58 THR HB 1 1
10 12074 1 1 58 THR HG1 H 12.615 7.561 0.133 1.00 . A A . 58 THR HG1 1 1
10 12075 1 1 58 THR HG21 H 10.400 4.597 0.299 1.00 . A A . 58 THR HG21 1 1
10 12076 1 1 58 THR HG22 H 11.497 5.118 1.580 1.00 . A A . 58 THR HG22 1 1
10 12077 1 1 58 THR HG23 H 10.401 6.283 0.830 1.00 . A A . 58 THR HG23 1 1
10 12078 1 1 58 THR N N 11.858 3.653 -1.679 1.00 . A A . 58 THR N 1 1
10 12079 1 1 58 THR O O 13.018 2.666 0.612 1.00 . A A . 58 THR O 1 1
10 12080 1 1 58 THR OG1 O 12.984 6.659 0.190 1.00 . A A . 58 THR OG1 1 1
10 12081 1 1 59 ARG C C 14.848 4.076 3.107 1.00 . A A . 59 ARG C 1 1
10 12082 1 1 59 ARG CA C 15.395 3.619 1.748 1.00 . A A . 59 ARG CA 1 1
10 12083 1 1 59 ARG CB C 16.893 3.986 1.631 1.00 . A A . 59 ARG CB 1 1
10 12084 1 1 59 ARG CD C 19.214 3.006 1.905 1.00 . A A . 59 ARG CD 1 1
10 12085 1 1 59 ARG CG C 17.804 2.788 1.361 1.00 . A A . 59 ARG CG 1 1
10 12086 1 1 59 ARG CZ C 20.927 4.698 1.279 1.00 . A A . 59 ARG CZ 1 1
10 12087 1 1 59 ARG H H 14.953 5.087 0.283 1.00 . A A . 59 ARG H 1 1
10 12088 1 1 59 ARG HA H 15.287 2.547 1.666 1.00 . A A . 59 ARG HA 1 1
10 12089 1 1 59 ARG HB2 H 17.020 4.692 0.823 1.00 . A A . 59 ARG HB2 1 1
10 12090 1 1 59 ARG HB3 H 17.215 4.457 2.552 1.00 . A A . 59 ARG HB3 1 1
10 12091 1 1 59 ARG HD2 H 19.145 3.573 2.821 1.00 . A A . 59 ARG HD2 1 1
10 12092 1 1 59 ARG HD3 H 19.656 2.043 2.116 1.00 . A A . 59 ARG HD3 1 1
10 12093 1 1 59 ARG HE H 20.028 3.444 0.003 1.00 . A A . 59 ARG HE 1 1
10 12094 1 1 59 ARG HG2 H 17.381 1.913 1.832 1.00 . A A . 59 ARG HG2 1 1
10 12095 1 1 59 ARG HG3 H 17.860 2.628 0.295 1.00 . A A . 59 ARG HG3 1 1
10 12096 1 1 59 ARG HH11 H 20.491 4.682 3.262 1.00 . A A . 59 ARG HH11 1 1
10 12097 1 1 59 ARG HH12 H 21.687 5.846 2.772 1.00 . A A . 59 ARG HH12 1 1
10 12098 1 1 59 ARG HH21 H 21.570 4.965 -0.619 1.00 . A A . 59 ARG HH21 1 1
10 12099 1 1 59 ARG HH22 H 22.288 6.021 0.565 1.00 . A A . 59 ARG HH22 1 1
10 12100 1 1 59 ARG N N 14.635 4.238 0.654 1.00 . A A . 59 ARG N 1 1
10 12101 1 1 59 ARG NE N 20.076 3.722 0.951 1.00 . A A . 59 ARG NE 1 1
10 12102 1 1 59 ARG NH1 N 21.044 5.108 2.536 1.00 . A A . 59 ARG NH1 1 1
10 12103 1 1 59 ARG NH2 N 21.666 5.262 0.335 1.00 . A A . 59 ARG NH2 1 1
10 12104 1 1 59 ARG O O 14.729 5.278 3.358 1.00 . A A . 59 ARG O 1 1
10 12105 1 1 60 ASN C C 15.165 3.709 6.320 1.00 . A A . 60 ASN C 1 1
10 12106 1 1 60 ASN CA C 14.015 3.440 5.332 1.00 . A A . 60 ASN CA 1 1
10 12107 1 1 60 ASN CB C 13.070 2.325 5.847 1.00 . A A . 60 ASN CB 1 1
10 12108 1 1 60 ASN CG C 13.749 0.990 6.149 1.00 . A A . 60 ASN CG 1 1
10 12109 1 1 60 ASN H H 14.655 2.180 3.735 1.00 . A A . 60 ASN H 1 1
10 12110 1 1 60 ASN HA H 13.436 4.346 5.248 1.00 . A A . 60 ASN HA 1 1
10 12111 1 1 60 ASN HB2 H 12.589 2.667 6.751 1.00 . A A . 60 ASN HB2 1 1
10 12112 1 1 60 ASN HB3 H 12.312 2.149 5.098 1.00 . A A . 60 ASN HB3 1 1
10 12113 1 1 60 ASN HD21 H 12.003 0.196 6.671 1.00 . A A . 60 ASN HD21 1 1
10 12114 1 1 60 ASN HD22 H 13.367 -0.860 6.776 1.00 . A A . 60 ASN HD22 1 1
10 12115 1 1 60 ASN N N 14.529 3.121 3.988 1.00 . A A . 60 ASN N 1 1
10 12116 1 1 60 ASN ND2 N 12.962 0.011 6.579 1.00 . A A . 60 ASN ND2 1 1
10 12117 1 1 60 ASN O O 16.332 3.793 5.921 1.00 . A A . 60 ASN O 1 1
10 12118 1 1 60 ASN OD1 O 14.963 0.841 6.011 1.00 . A A . 60 ASN OD1 1 1
10 12119 1 1 61 ALA C C 16.867 2.956 8.791 1.00 . A A . 61 ALA C 1 1
10 12120 1 1 61 ALA CA C 15.837 4.091 8.656 1.00 . A A . 61 ALA CA 1 1
10 12121 1 1 61 ALA CB C 15.150 4.341 9.997 1.00 . A A . 61 ALA CB 1 1
10 12122 1 1 61 ALA H H 13.888 3.761 7.866 1.00 . A A . 61 ALA H 1 1
10 12123 1 1 61 ALA HA H 16.360 4.999 8.383 1.00 . A A . 61 ALA HA 1 1
10 12124 1 1 61 ALA HB1 H 14.402 5.113 9.882 1.00 . A A . 61 ALA HB1 1 1
10 12125 1 1 61 ALA HB2 H 14.682 3.431 10.339 1.00 . A A . 61 ALA HB2 1 1
10 12126 1 1 61 ALA HB3 H 15.883 4.661 10.724 1.00 . A A . 61 ALA HB3 1 1
10 12127 1 1 61 ALA N N 14.835 3.824 7.610 1.00 . A A . 61 ALA N 1 1
10 12128 1 1 61 ALA O O 17.980 3.181 9.274 1.00 . A A . 61 ALA O 1 1
10 12129 1 1 62 LYS C C 18.094 0.318 7.075 1.00 . A A . 62 LYS C 1 1
10 12130 1 1 62 LYS CA C 17.400 0.584 8.416 1.00 . A A . 62 LYS CA 1 1
10 12131 1 1 62 LYS CB C 16.643 -0.678 8.846 1.00 . A A . 62 LYS CB 1 1
10 12132 1 1 62 LYS CD C 15.126 0.276 10.637 1.00 . A A . 62 LYS CD 1 1
10 12133 1 1 62 LYS CE C 14.262 -0.217 11.794 1.00 . A A . 62 LYS CE 1 1
10 12134 1 1 62 LYS CG C 16.252 -0.700 10.320 1.00 . A A . 62 LYS CG 1 1
10 12135 1 1 62 LYS H H 15.610 1.630 7.960 1.00 . A A . 62 LYS H 1 1
10 12136 1 1 62 LYS HA H 18.160 0.793 9.154 1.00 . A A . 62 LYS HA 1 1
10 12137 1 1 62 LYS HB2 H 15.747 -0.775 8.251 1.00 . A A . 62 LYS HB2 1 1
10 12138 1 1 62 LYS HB3 H 17.283 -1.531 8.657 1.00 . A A . 62 LYS HB3 1 1
10 12139 1 1 62 LYS HD2 H 15.558 1.228 10.908 1.00 . A A . 62 LYS HD2 1 1
10 12140 1 1 62 LYS HD3 H 14.505 0.399 9.762 1.00 . A A . 62 LYS HD3 1 1
10 12141 1 1 62 LYS HE2 H 14.901 -0.674 12.536 1.00 . A A . 62 LYS HE2 1 1
10 12142 1 1 62 LYS HE3 H 13.756 0.629 12.231 1.00 . A A . 62 LYS HE3 1 1
10 12143 1 1 62 LYS HG2 H 15.929 -1.699 10.578 1.00 . A A . 62 LYS HG2 1 1
10 12144 1 1 62 LYS HG3 H 17.117 -0.438 10.912 1.00 . A A . 62 LYS HG3 1 1
10 12145 1 1 62 LYS HZ1 H 13.606 -1.788 10.561 1.00 . A A . 62 LYS HZ1 1 1
10 12146 1 1 62 LYS HZ2 H 12.991 -1.842 12.154 1.00 . A A . 62 LYS HZ2 1 1
10 12147 1 1 62 LYS HZ3 H 12.377 -0.712 11.041 1.00 . A A . 62 LYS HZ3 1 1
10 12148 1 1 62 LYS N N 16.502 1.744 8.347 1.00 . A A . 62 LYS N 1 1
10 12149 1 1 62 LYS NZ N 13.243 -1.209 11.357 1.00 . A A . 62 LYS NZ 1 1
10 12150 1 1 62 LYS O O 18.663 -0.759 6.872 1.00 . A A . 62 LYS O 1 1
10 12151 1 1 63 MET C C 18.105 0.137 3.959 1.00 . A A . 63 MET C 1 1
10 12152 1 1 63 MET CA C 18.742 1.205 4.873 1.00 . A A . 63 MET CA 1 1
10 12153 1 1 63 MET CB C 20.253 0.923 5.049 1.00 . A A . 63 MET CB 1 1
10 12154 1 1 63 MET CE C 23.155 0.248 7.339 1.00 . A A . 63 MET CE 1 1
10 12155 1 1 63 MET CG C 20.841 1.428 6.357 1.00 . A A . 63 MET CG 1 1
10 12156 1 1 63 MET H H 17.623 2.145 6.412 1.00 . A A . 63 MET H 1 1
10 12157 1 1 63 MET HA H 18.632 2.165 4.393 1.00 . A A . 63 MET HA 1 1
10 12158 1 1 63 MET HB2 H 20.423 -0.143 4.998 1.00 . A A . 63 MET HB2 1 1
10 12159 1 1 63 MET HB3 H 20.786 1.395 4.248 1.00 . A A . 63 MET HB3 1 1
10 12160 1 1 63 MET HE1 H 22.621 0.291 8.277 1.00 . A A . 63 MET HE1 1 1
10 12161 1 1 63 MET HE2 H 22.940 -0.688 6.846 1.00 . A A . 63 MET HE2 1 1
10 12162 1 1 63 MET HE3 H 24.215 0.319 7.528 1.00 . A A . 63 MET HE3 1 1
10 12163 1 1 63 MET HG2 H 20.405 2.388 6.587 1.00 . A A . 63 MET HG2 1 1
10 12164 1 1 63 MET HG3 H 20.595 0.725 7.133 1.00 . A A . 63 MET HG3 1 1
10 12165 1 1 63 MET N N 18.078 1.307 6.180 1.00 . A A . 63 MET N 1 1
10 12166 1 1 63 MET O O 18.753 -0.350 3.032 1.00 . A A . 63 MET O 1 1
10 12167 1 1 63 MET SD S 22.634 1.607 6.291 1.00 . A A . 63 MET SD 1 1
10 12168 1 1 64 GLU C C 15.245 -0.507 2.374 1.00 . A A . 64 GLU C 1 1
10 12169 1 1 64 GLU CA C 16.117 -1.204 3.419 1.00 . A A . 64 GLU CA 1 1
10 12170 1 1 64 GLU CB C 15.234 -2.082 4.324 1.00 . A A . 64 GLU CB 1 1
10 12171 1 1 64 GLU CD C 16.524 -4.187 4.937 1.00 . A A . 64 GLU CD 1 1
10 12172 1 1 64 GLU CG C 16.005 -2.844 5.405 1.00 . A A . 64 GLU CG 1 1
10 12173 1 1 64 GLU H H 16.375 0.221 4.965 1.00 . A A . 64 GLU H 1 1
10 12174 1 1 64 GLU HA H 16.838 -1.833 2.915 1.00 . A A . 64 GLU HA 1 1
10 12175 1 1 64 GLU HB2 H 14.506 -1.452 4.814 1.00 . A A . 64 GLU HB2 1 1
10 12176 1 1 64 GLU HB3 H 14.708 -2.799 3.706 1.00 . A A . 64 GLU HB3 1 1
10 12177 1 1 64 GLU HG2 H 16.846 -2.242 5.719 1.00 . A A . 64 GLU HG2 1 1
10 12178 1 1 64 GLU HG3 H 15.352 -3.003 6.249 1.00 . A A . 64 GLU HG3 1 1
10 12179 1 1 64 GLU N N 16.843 -0.213 4.220 1.00 . A A . 64 GLU N 1 1
10 12180 1 1 64 GLU O O 14.509 0.429 2.699 1.00 . A A . 64 GLU O 1 1
10 12181 1 1 64 GLU OE1 O 15.761 -4.927 4.290 1.00 . A A . 64 GLU OE1 1 1
10 12182 1 1 64 GLU OE2 O 17.689 -4.510 5.232 1.00 . A A . 64 GLU OE2 1 1
10 12183 1 1 65 MET C C 13.076 -0.874 0.154 1.00 . A A . 65 MET C 1 1
10 12184 1 1 65 MET CA C 14.521 -0.400 0.037 1.00 . A A . 65 MET CA 1 1
10 12185 1 1 65 MET CB C 15.099 -0.796 -1.323 1.00 . A A . 65 MET CB 1 1
10 12186 1 1 65 MET CE C 15.167 1.962 -3.111 1.00 . A A . 65 MET CE 1 1
10 12187 1 1 65 MET CG C 16.388 -0.072 -1.666 1.00 . A A . 65 MET CG 1 1
10 12188 1 1 65 MET H H 15.924 -1.716 0.926 1.00 . A A . 65 MET H 1 1
10 12189 1 1 65 MET HA H 14.547 0.677 0.125 1.00 . A A . 65 MET HA 1 1
10 12190 1 1 65 MET HB2 H 15.300 -1.859 -1.325 1.00 . A A . 65 MET HB2 1 1
10 12191 1 1 65 MET HB3 H 14.372 -0.578 -2.093 1.00 . A A . 65 MET HB3 1 1
10 12192 1 1 65 MET HE1 H 15.656 1.563 -3.987 1.00 . A A . 65 MET HE1 1 1
10 12193 1 1 65 MET HE2 H 14.227 1.449 -2.962 1.00 . A A . 65 MET HE2 1 1
10 12194 1 1 65 MET HE3 H 14.983 3.018 -3.251 1.00 . A A . 65 MET HE3 1 1
10 12195 1 1 65 MET HG2 H 17.143 -0.340 -0.943 1.00 . A A . 65 MET HG2 1 1
10 12196 1 1 65 MET HG3 H 16.702 -0.394 -2.642 1.00 . A A . 65 MET HG3 1 1
10 12197 1 1 65 MET N N 15.329 -0.961 1.121 1.00 . A A . 65 MET N 1 1
10 12198 1 1 65 MET O O 12.768 -2.039 -0.112 1.00 . A A . 65 MET O 1 1
10 12199 1 1 65 MET SD S 16.215 1.726 -1.673 1.00 . A A . 65 MET SD 1 1
10 12200 1 1 66 VAL C C 9.892 0.641 -0.019 1.00 . A A . 66 VAL C 1 1
10 12201 1 1 66 VAL CA C 10.797 -0.275 0.808 1.00 . A A . 66 VAL CA 1 1
10 12202 1 1 66 VAL CB C 10.408 -0.184 2.310 1.00 . A A . 66 VAL CB 1 1
10 12203 1 1 66 VAL CG1 C 11.113 -1.277 3.109 1.00 . A A . 66 VAL CG1 1 1
10 12204 1 1 66 VAL CG2 C 10.728 1.195 2.890 1.00 . A A . 66 VAL CG2 1 1
10 12205 1 1 66 VAL H H 12.543 0.932 0.797 1.00 . A A . 66 VAL H 1 1
10 12206 1 1 66 VAL HA H 10.625 -1.288 0.493 1.00 . A A . 66 VAL HA 1 1
10 12207 1 1 66 VAL HB H 9.340 -0.345 2.398 1.00 . A A . 66 VAL HB 1 1
10 12208 1 1 66 VAL HG11 H 10.837 -2.248 2.717 1.00 . A A . 66 VAL HG11 1 1
10 12209 1 1 66 VAL HG12 H 12.184 -1.151 3.032 1.00 . A A . 66 VAL HG12 1 1
10 12210 1 1 66 VAL HG13 H 10.819 -1.211 4.145 1.00 . A A . 66 VAL HG13 1 1
10 12211 1 1 66 VAL HG21 H 11.758 1.446 2.688 1.00 . A A . 66 VAL HG21 1 1
10 12212 1 1 66 VAL HG22 H 10.082 1.938 2.444 1.00 . A A . 66 VAL HG22 1 1
10 12213 1 1 66 VAL HG23 H 10.567 1.179 3.959 1.00 . A A . 66 VAL HG23 1 1
10 12214 1 1 66 VAL N N 12.213 0.026 0.603 1.00 . A A . 66 VAL N 1 1
10 12215 1 1 66 VAL O O 10.322 1.670 -0.540 1.00 . A A . 66 VAL O 1 1
10 12216 1 1 67 TYR C C 7.100 2.147 0.027 1.00 . A A . 67 TYR C 1 1
10 12217 1 1 67 TYR CA C 7.609 0.997 -0.843 1.00 . A A . 67 TYR CA 1 1
10 12218 1 1 67 TYR CB C 6.419 0.086 -1.204 1.00 . A A . 67 TYR CB 1 1
10 12219 1 1 67 TYR CD1 C 6.908 0.095 -3.685 1.00 . A A . 67 TYR CD1 1 1
10 12220 1 1 67 TYR CD2 C 6.179 -1.944 -2.685 1.00 . A A . 67 TYR CD2 1 1
10 12221 1 1 67 TYR CE1 C 6.985 -0.528 -4.911 1.00 . A A . 67 TYR CE1 1 1
10 12222 1 1 67 TYR CE2 C 6.250 -2.579 -3.908 1.00 . A A . 67 TYR CE2 1 1
10 12223 1 1 67 TYR CG C 6.523 -0.604 -2.547 1.00 . A A . 67 TYR CG 1 1
10 12224 1 1 67 TYR CZ C 6.650 -1.863 -5.021 1.00 . A A . 67 TYR CZ 1 1
10 12225 1 1 67 TYR H H 8.368 -0.586 0.329 1.00 . A A . 67 TYR H 1 1
10 12226 1 1 67 TYR HA H 8.045 1.397 -1.746 1.00 . A A . 67 TYR HA 1 1
10 12227 1 1 67 TYR HB2 H 6.318 -0.678 -0.446 1.00 . A A . 67 TYR HB2 1 1
10 12228 1 1 67 TYR HB3 H 5.517 0.677 -1.221 1.00 . A A . 67 TYR HB3 1 1
10 12229 1 1 67 TYR HD1 H 7.164 1.139 -3.599 1.00 . A A . 67 TYR HD1 1 1
10 12230 1 1 67 TYR HD2 H 5.865 -2.498 -1.812 1.00 . A A . 67 TYR HD2 1 1
10 12231 1 1 67 TYR HE1 H 7.303 0.036 -5.779 1.00 . A A . 67 TYR HE1 1 1
10 12232 1 1 67 TYR HE2 H 5.986 -3.630 -3.989 1.00 . A A . 67 TYR HE2 1 1
10 12233 1 1 67 TYR HH H 6.480 -1.858 -6.944 1.00 . A A . 67 TYR HH 1 1
10 12234 1 1 67 TYR N N 8.634 0.235 -0.136 1.00 . A A . 67 TYR N 1 1
10 12235 1 1 67 TYR O O 6.815 1.954 1.212 1.00 . A A . 67 TYR O 1 1
10 12236 1 1 67 TYR OH O 6.727 -2.489 -6.244 1.00 . A A . 67 TYR OH 1 1
10 12237 1 1 68 CYS C C 5.434 5.231 -0.825 1.00 . A A . 68 CYS C 1 1
10 12238 1 1 68 CYS CA C 6.391 4.488 0.098 1.00 . A A . 68 CYS CA 1 1
10 12239 1 1 68 CYS CB C 7.521 5.419 0.565 1.00 . A A . 68 CYS CB 1 1
10 12240 1 1 68 CYS H H 7.152 3.384 -1.537 1.00 . A A . 68 CYS H 1 1
10 12241 1 1 68 CYS HA H 5.837 4.149 0.962 1.00 . A A . 68 CYS HA 1 1
10 12242 1 1 68 CYS HB2 H 8.278 4.829 1.048 1.00 . A A . 68 CYS HB2 1 1
10 12243 1 1 68 CYS HB3 H 7.952 5.916 -0.293 1.00 . A A . 68 CYS HB3 1 1
10 12244 1 1 68 CYS HG H 7.740 6.854 2.343 1.00 . A A . 68 CYS HG 1 1
10 12245 1 1 68 CYS N N 6.931 3.314 -0.584 1.00 . A A . 68 CYS N 1 1
10 12246 1 1 68 CYS O O 5.257 4.864 -1.989 1.00 . A A . 68 CYS O 1 1
10 12247 1 1 68 CYS SG S 7.009 6.693 1.741 1.00 . A A . 68 CYS SG 1 1
10 12248 1 1 69 LEU C C 4.185 8.521 -0.992 1.00 . A A . 69 LEU C 1 1
10 12249 1 1 69 LEU CA C 3.821 7.042 -1.038 1.00 . A A . 69 LEU CA 1 1
10 12250 1 1 69 LEU CB C 2.417 6.828 -0.459 1.00 . A A . 69 LEU CB 1 1
10 12251 1 1 69 LEU CD1 C 1.428 5.699 -2.473 1.00 . A A . 69 LEU CD1 1 1
10 12252 1 1 69 LEU CD2 C -0.051 6.771 -0.766 1.00 . A A . 69 LEU CD2 1 1
10 12253 1 1 69 LEU CG C 1.284 6.848 -1.479 1.00 . A A . 69 LEU CG 1 1
10 12254 1 1 69 LEU H H 4.975 6.489 0.649 1.00 . A A . 69 LEU H 1 1
10 12255 1 1 69 LEU HA H 3.831 6.706 -2.063 1.00 . A A . 69 LEU HA 1 1
10 12256 1 1 69 LEU HB2 H 2.395 5.875 0.047 1.00 . A A . 69 LEU HB2 1 1
10 12257 1 1 69 LEU HB3 H 2.225 7.602 0.268 1.00 . A A . 69 LEU HB3 1 1
10 12258 1 1 69 LEU HD11 H 2.235 5.050 -2.165 1.00 . A A . 69 LEU HD11 1 1
10 12259 1 1 69 LEU HD12 H 0.509 5.134 -2.509 1.00 . A A . 69 LEU HD12 1 1
10 12260 1 1 69 LEU HD13 H 1.642 6.097 -3.454 1.00 . A A . 69 LEU HD13 1 1
10 12261 1 1 69 LEU HD21 H 0.052 7.143 0.241 1.00 . A A . 69 LEU HD21 1 1
10 12262 1 1 69 LEU HD22 H -0.778 7.367 -1.299 1.00 . A A . 69 LEU HD22 1 1
10 12263 1 1 69 LEU HD23 H -0.377 5.745 -0.737 1.00 . A A . 69 LEU HD23 1 1
10 12264 1 1 69 LEU HG H 1.317 7.777 -2.027 1.00 . A A . 69 LEU HG 1 1
10 12265 1 1 69 LEU N N 4.790 6.254 -0.287 1.00 . A A . 69 LEU N 1 1
10 12266 1 1 69 LEU O O 4.455 9.060 0.085 1.00 . A A . 69 LEU O 1 1
10 12267 1 1 70 PRO C C 3.370 11.509 -1.532 1.00 . A A . 70 PRO C 1 1
10 12268 1 1 70 PRO CA C 4.454 10.652 -2.205 1.00 . A A . 70 PRO CA 1 1
10 12269 1 1 70 PRO CB C 4.529 10.943 -3.704 1.00 . A A . 70 PRO CB 1 1
10 12270 1 1 70 PRO CD C 3.820 8.672 -3.483 1.00 . A A . 70 PRO CD 1 1
10 12271 1 1 70 PRO CG C 3.661 9.908 -4.328 1.00 . A A . 70 PRO CG 1 1
10 12272 1 1 70 PRO HA H 5.413 10.863 -1.752 1.00 . A A . 70 PRO HA 1 1
10 12273 1 1 70 PRO HB2 H 4.169 11.947 -3.901 1.00 . A A . 70 PRO HB2 1 1
10 12274 1 1 70 PRO HB3 H 5.551 10.851 -4.036 1.00 . A A . 70 PRO HB3 1 1
10 12275 1 1 70 PRO HD2 H 2.897 8.115 -3.462 1.00 . A A . 70 PRO HD2 1 1
10 12276 1 1 70 PRO HD3 H 4.625 8.058 -3.859 1.00 . A A . 70 PRO HD3 1 1
10 12277 1 1 70 PRO HG2 H 2.632 10.234 -4.319 1.00 . A A . 70 PRO HG2 1 1
10 12278 1 1 70 PRO HG3 H 3.983 9.716 -5.341 1.00 . A A . 70 PRO HG3 1 1
10 12279 1 1 70 PRO N N 4.147 9.217 -2.146 1.00 . A A . 70 PRO N 1 1
10 12280 1 1 70 PRO O O 2.218 11.084 -1.386 1.00 . A A . 70 PRO O 1 1
10 12281 1 1 71 ALA C C 1.749 14.188 -1.379 1.00 . A A . 71 ALA C 1 1
10 12282 1 1 71 ALA CA C 2.857 13.653 -0.463 1.00 . A A . 71 ALA CA 1 1
10 12283 1 1 71 ALA CB C 3.670 14.813 0.090 1.00 . A A . 71 ALA CB 1 1
10 12284 1 1 71 ALA H H 4.688 12.980 -1.289 1.00 . A A . 71 ALA H 1 1
10 12285 1 1 71 ALA HA H 2.407 13.132 0.372 1.00 . A A . 71 ALA HA 1 1
10 12286 1 1 71 ALA HB1 H 4.180 15.310 -0.724 1.00 . A A . 71 ALA HB1 1 1
10 12287 1 1 71 ALA HB2 H 3.012 15.514 0.587 1.00 . A A . 71 ALA HB2 1 1
10 12288 1 1 71 ALA HB3 H 4.398 14.442 0.795 1.00 . A A . 71 ALA HB3 1 1
10 12289 1 1 71 ALA N N 3.751 12.722 -1.153 1.00 . A A . 71 ALA N 1 1
10 12290 1 1 71 ALA O O 2.012 15.009 -2.260 1.00 . A A . 71 ALA O 1 1
10 12291 1 1 72 GLU C C -0.540 14.032 -3.389 1.00 . A A . 72 GLU C 1 1
10 12292 1 1 72 GLU CA C -0.674 14.201 -1.865 1.00 . A A . 72 GLU CA 1 1
10 12293 1 1 72 GLU CB C -0.985 15.672 -1.518 1.00 . A A . 72 GLU CB 1 1
10 12294 1 1 72 GLU CD C -0.501 15.776 0.980 1.00 . A A . 72 GLU CD 1 1
10 12295 1 1 72 GLU CG C -1.549 15.880 -0.112 1.00 . A A . 72 GLU CG 1 1
10 12296 1 1 72 GLU H H 0.384 13.115 -0.390 1.00 . A A . 72 GLU H 1 1
10 12297 1 1 72 GLU HA H -1.504 13.592 -1.535 1.00 . A A . 72 GLU HA 1 1
10 12298 1 1 72 GLU HB2 H -0.080 16.254 -1.613 1.00 . A A . 72 GLU HB2 1 1
10 12299 1 1 72 GLU HB3 H -1.709 16.047 -2.223 1.00 . A A . 72 GLU HB3 1 1
10 12300 1 1 72 GLU HG2 H -1.993 16.864 -0.063 1.00 . A A . 72 GLU HG2 1 1
10 12301 1 1 72 GLU HG3 H -2.312 15.137 0.068 1.00 . A A . 72 GLU HG3 1 1
10 12302 1 1 72 GLU N N 0.513 13.741 -1.132 1.00 . A A . 72 GLU N 1 1
10 12303 1 1 72 GLU O O -0.383 15.017 -4.118 1.00 . A A . 72 GLU O 1 1
10 12304 1 1 72 GLU OE1 O 0.499 16.517 0.921 1.00 . A A . 72 GLU OE1 1 1
10 12305 1 1 72 GLU OE2 O -0.679 14.948 1.896 1.00 . A A . 72 GLU OE2 1 1
10 12306 1 1 73 LEU C C -1.982 12.055 -5.774 1.00 . A A . 73 LEU C 1 1
10 12307 1 1 73 LEU CA C -0.590 12.485 -5.303 1.00 . A A . 73 LEU CA 1 1
10 12308 1 1 73 LEU CB C 0.448 11.392 -5.609 1.00 . A A . 73 LEU CB 1 1
10 12309 1 1 73 LEU CD1 C 1.414 12.207 -7.795 1.00 . A A . 73 LEU CD1 1 1
10 12310 1 1 73 LEU CD2 C 1.402 9.759 -7.285 1.00 . A A . 73 LEU CD2 1 1
10 12311 1 1 73 LEU CG C 0.659 11.080 -7.105 1.00 . A A . 73 LEU CG 1 1
10 12312 1 1 73 LEU H H -0.795 12.053 -3.233 1.00 . A A . 73 LEU H 1 1
10 12313 1 1 73 LEU HA H -0.308 13.387 -5.829 1.00 . A A . 73 LEU HA 1 1
10 12314 1 1 73 LEU HB2 H 1.395 11.707 -5.194 1.00 . A A . 73 LEU HB2 1 1
10 12315 1 1 73 LEU HB3 H 0.143 10.484 -5.109 1.00 . A A . 73 LEU HB3 1 1
10 12316 1 1 73 LEU HD11 H 0.869 13.131 -7.679 1.00 . A A . 73 LEU HD11 1 1
10 12317 1 1 73 LEU HD12 H 2.395 12.309 -7.354 1.00 . A A . 73 LEU HD12 1 1
10 12318 1 1 73 LEU HD13 H 1.518 11.981 -8.846 1.00 . A A . 73 LEU HD13 1 1
10 12319 1 1 73 LEU HD21 H 1.244 9.129 -6.421 1.00 . A A . 73 LEU HD21 1 1
10 12320 1 1 73 LEU HD22 H 1.031 9.259 -8.168 1.00 . A A . 73 LEU HD22 1 1
10 12321 1 1 73 LEU HD23 H 2.459 9.952 -7.398 1.00 . A A . 73 LEU HD23 1 1
10 12322 1 1 73 LEU HG H -0.302 10.983 -7.588 1.00 . A A . 73 LEU HG 1 1
10 12323 1 1 73 LEU N N -0.633 12.785 -3.863 1.00 . A A . 73 LEU N 1 1
10 12324 1 1 73 LEU O O -2.382 10.899 -5.598 1.00 . A A . 73 LEU O 1 1
10 12325 1 1 74 GLY C C -5.114 13.409 -5.871 1.00 . A A . 74 GLY C 1 1
10 12326 1 1 74 GLY CA C -4.092 12.750 -6.780 1.00 . A A . 74 GLY CA 1 1
10 12327 1 1 74 GLY H H -2.358 13.915 -6.414 1.00 . A A . 74 GLY H 1 1
10 12328 1 1 74 GLY HA2 H -4.207 13.140 -7.781 1.00 . A A . 74 GLY HA2 1 1
10 12329 1 1 74 GLY HA3 H -4.275 11.686 -6.801 1.00 . A A . 74 GLY HA3 1 1
10 12330 1 1 74 GLY N N -2.731 13.008 -6.328 1.00 . A A . 74 GLY N 1 1
10 12331 1 1 74 GLY O O -5.545 12.806 -4.882 1.00 . A A . 74 GLY O 1 1
10 12332 1 1 75 VAL C C -5.777 15.909 -4.056 1.00 . A A . 75 VAL C 1 1
10 12333 1 1 75 VAL CA C -6.414 15.460 -5.387 1.00 . A A . 75 VAL CA 1 1
10 12334 1 1 75 VAL CB C -7.743 14.711 -5.113 1.00 . A A . 75 VAL CB 1 1
10 12335 1 1 75 VAL CG1 C -8.825 15.678 -4.636 1.00 . A A . 75 VAL CG1 1 1
10 12336 1 1 75 VAL CG2 C -8.214 13.955 -6.356 1.00 . A A . 75 VAL CG2 1 1
10 12337 1 1 75 VAL H H -5.052 15.083 -6.972 1.00 . A A . 75 VAL H 1 1
10 12338 1 1 75 VAL HA H -6.657 16.336 -5.967 1.00 . A A . 75 VAL HA 1 1
10 12339 1 1 75 VAL HB H -7.570 13.995 -4.330 1.00 . A A . 75 VAL HB 1 1
10 12340 1 1 75 VAL HG11 H -8.738 16.613 -5.171 1.00 . A A . 75 VAL HG11 1 1
10 12341 1 1 75 VAL HG12 H -9.800 15.249 -4.821 1.00 . A A . 75 VAL HG12 1 1
10 12342 1 1 75 VAL HG13 H -8.706 15.857 -3.576 1.00 . A A . 75 VAL HG13 1 1
10 12343 1 1 75 VAL HG21 H -7.867 14.462 -7.243 1.00 . A A . 75 VAL HG21 1 1
10 12344 1 1 75 VAL HG22 H -7.819 12.949 -6.337 1.00 . A A . 75 VAL HG22 1 1
10 12345 1 1 75 VAL HG23 H -9.292 13.914 -6.364 1.00 . A A . 75 VAL HG23 1 1
10 12346 1 1 75 VAL N N -5.462 14.666 -6.181 1.00 . A A . 75 VAL N 1 1
10 12347 1 1 75 VAL O O -5.787 15.171 -3.066 1.00 . A A . 75 VAL O 1 1
10 12348 1 1 76 PRO C C -5.506 18.065 -1.733 1.00 . A A . 76 PRO C 1 1
10 12349 1 1 76 PRO CA C -4.519 17.677 -2.842 1.00 . A A . 76 PRO CA 1 1
10 12350 1 1 76 PRO CB C -3.779 18.923 -3.377 1.00 . A A . 76 PRO CB 1 1
10 12351 1 1 76 PRO CD C -5.105 18.044 -5.171 1.00 . A A . 76 PRO CD 1 1
10 12352 1 1 76 PRO CG C -3.862 18.833 -4.866 1.00 . A A . 76 PRO CG 1 1
10 12353 1 1 76 PRO HA H -3.796 16.977 -2.447 1.00 . A A . 76 PRO HA 1 1
10 12354 1 1 76 PRO HB2 H -4.257 19.822 -3.012 1.00 . A A . 76 PRO HB2 1 1
10 12355 1 1 76 PRO HB3 H -2.752 18.900 -3.041 1.00 . A A . 76 PRO HB3 1 1
10 12356 1 1 76 PRO HD2 H -5.968 18.694 -5.214 1.00 . A A . 76 PRO HD2 1 1
10 12357 1 1 76 PRO HD3 H -4.994 17.496 -6.096 1.00 . A A . 76 PRO HD3 1 1
10 12358 1 1 76 PRO HG2 H -3.937 19.825 -5.288 1.00 . A A . 76 PRO HG2 1 1
10 12359 1 1 76 PRO HG3 H -2.991 18.327 -5.255 1.00 . A A . 76 PRO HG3 1 1
10 12360 1 1 76 PRO N N -5.192 17.125 -4.030 1.00 . A A . 76 PRO N 1 1
10 12361 1 1 76 PRO O O -6.367 18.925 -1.928 1.00 . A A . 76 PRO O 1 1
10 12362 1 1 77 THR C C -5.655 16.956 1.808 1.00 . A A . 77 THR C 1 1
10 12363 1 1 77 THR CA C -6.230 17.674 0.576 1.00 . A A . 77 THR CA 1 1
10 12364 1 1 77 THR CB C -7.687 17.216 0.279 1.00 . A A . 77 THR CB 1 1
10 12365 1 1 77 THR CG2 C -7.850 15.710 0.081 1.00 . A A . 77 THR CG2 1 1
10 12366 1 1 77 THR H H -4.662 16.747 -0.498 1.00 . A A . 77 THR H 1 1
10 12367 1 1 77 THR HA H -6.218 18.748 0.763 1.00 . A A . 77 THR HA 1 1
10 12368 1 1 77 THR HB H -8.016 17.696 -0.632 1.00 . A A . 77 THR HB 1 1
10 12369 1 1 77 THR HG1 H -8.982 18.467 1.099 1.00 . A A . 77 THR HG1 1 1
10 12370 1 1 77 THR HG21 H -7.129 15.353 -0.641 1.00 . A A . 77 THR HG21 1 1
10 12371 1 1 77 THR HG22 H -7.700 15.197 1.021 1.00 . A A . 77 THR HG22 1 1
10 12372 1 1 77 THR HG23 H -8.847 15.500 -0.285 1.00 . A A . 77 THR HG23 1 1
10 12373 1 1 77 THR N N -5.372 17.416 -0.581 1.00 . A A . 77 THR N 1 1
10 12374 1 1 77 THR O O -4.498 16.514 1.794 1.00 . A A . 77 THR O 1 1
10 12375 1 1 77 THR OG1 O -8.575 17.612 1.322 1.00 . A A . 77 THR OG1 1 1
10 12376 1 1 78 THR C C -6.457 14.715 4.045 1.00 . A A . 78 THR C 1 1
10 12377 1 1 78 THR CA C -6.029 16.187 4.098 1.00 . A A . 78 THR CA 1 1
10 12378 1 1 78 THR CB C -6.608 16.893 5.338 1.00 . A A . 78 THR CB 1 1
10 12379 1 1 78 THR CG2 C -5.928 18.213 5.648 1.00 . A A . 78 THR CG2 1 1
10 12380 1 1 78 THR H H -7.358 17.223 2.815 1.00 . A A . 78 THR H 1 1
10 12381 1 1 78 THR HA H -4.950 16.229 4.153 1.00 . A A . 78 THR HA 1 1
10 12382 1 1 78 THR HB H -6.476 16.250 6.200 1.00 . A A . 78 THR HB 1 1
10 12383 1 1 78 THR HG1 H -8.477 16.752 5.935 1.00 . A A . 78 THR HG1 1 1
10 12384 1 1 78 THR HG21 H -4.857 18.090 5.587 1.00 . A A . 78 THR HG21 1 1
10 12385 1 1 78 THR HG22 H -6.246 18.961 4.938 1.00 . A A . 78 THR HG22 1 1
10 12386 1 1 78 THR HG23 H -6.194 18.529 6.647 1.00 . A A . 78 THR HG23 1 1
10 12387 1 1 78 THR N N -6.444 16.872 2.875 1.00 . A A . 78 THR N 1 1
10 12388 1 1 78 THR O O -7.659 14.448 3.845 1.00 . A A . 78 THR O 1 1
10 12389 1 1 78 THR OXT O -5.574 13.842 4.123 1.00 . A A . 78 THR OXT 1 1
10 12390 1 1 78 THR OG1 O -7.999 17.153 5.188 1.00 . A A . 78 THR OG1 1 1
11 12391 1 1 1 MET C C -24.828 3.454 -2.709 1.00 . A A . 1 MET C 1 1
11 12392 1 1 1 MET CA C -25.569 3.986 -3.940 1.00 . A A . 1 MET CA 1 1
11 12393 1 1 1 MET CB C -26.153 5.380 -3.649 1.00 . A A . 1 MET CB 1 1
11 12394 1 1 1 MET CE C -29.090 5.904 -6.559 1.00 . A A . 1 MET CE 1 1
11 12395 1 1 1 MET CG C -26.928 5.992 -4.813 1.00 . A A . 1 MET CG 1 1
11 12396 1 1 1 MET H1 H -26.303 2.091 -4.242 1.00 . A A . 1 MET H1 1 1
11 12397 1 1 1 MET H2 H -27.465 3.229 -3.676 1.00 . A A . 1 MET H2 1 1
11 12398 1 1 1 MET H3 H -26.927 3.284 -5.315 1.00 . A A . 1 MET H3 1 1
11 12399 1 1 1 MET HA H -24.876 4.054 -4.767 1.00 . A A . 1 MET HA 1 1
11 12400 1 1 1 MET HB2 H -26.816 5.311 -2.800 1.00 . A A . 1 MET HB2 1 1
11 12401 1 1 1 MET HB3 H -25.340 6.050 -3.399 1.00 . A A . 1 MET HB3 1 1
11 12402 1 1 1 MET HE1 H -28.652 6.864 -6.794 1.00 . A A . 1 MET HE1 1 1
11 12403 1 1 1 MET HE2 H -28.724 5.163 -7.254 1.00 . A A . 1 MET HE2 1 1
11 12404 1 1 1 MET HE3 H -30.168 5.971 -6.637 1.00 . A A . 1 MET HE3 1 1
11 12405 1 1 1 MET HG2 H -26.923 7.069 -4.704 1.00 . A A . 1 MET HG2 1 1
11 12406 1 1 1 MET HG3 H -26.436 5.728 -5.736 1.00 . A A . 1 MET HG3 1 1
11 12407 1 1 1 MET N N -26.666 3.068 -4.328 1.00 . A A . 1 MET N 1 1
11 12408 1 1 1 MET O O -25.424 2.796 -1.853 1.00 . A A . 1 MET O 1 1
11 12409 1 1 1 MET SD S -28.642 5.432 -4.891 1.00 . A A . 1 MET SD 1 1
11 12410 1 1 2 ARG C C -21.418 4.128 -1.390 1.00 . A A . 2 ARG C 1 1
11 12411 1 1 2 ARG CA C -22.706 3.300 -1.491 1.00 . A A . 2 ARG CA 1 1
11 12412 1 1 2 ARG CB C -22.380 1.795 -1.614 1.00 . A A . 2 ARG CB 1 1
11 12413 1 1 2 ARG CD C -20.827 0.344 -2.992 1.00 . A A . 2 ARG CD 1 1
11 12414 1 1 2 ARG CG C -21.968 1.354 -3.021 1.00 . A A . 2 ARG CG 1 1
11 12415 1 1 2 ARG CZ C -18.411 0.303 -2.447 1.00 . A A . 2 ARG CZ 1 1
11 12416 1 1 2 ARG H H -23.112 4.276 -3.337 1.00 . A A . 2 ARG H 1 1
11 12417 1 1 2 ARG HA H -23.283 3.452 -0.588 1.00 . A A . 2 ARG HA 1 1
11 12418 1 1 2 ARG HB2 H -21.579 1.553 -0.932 1.00 . A A . 2 ARG HB2 1 1
11 12419 1 1 2 ARG HB3 H -23.257 1.229 -1.328 1.00 . A A . 2 ARG HB3 1 1
11 12420 1 1 2 ARG HD2 H -21.118 -0.496 -2.374 1.00 . A A . 2 ARG HD2 1 1
11 12421 1 1 2 ARG HD3 H -20.648 -0.002 -4.001 1.00 . A A . 2 ARG HD3 1 1
11 12422 1 1 2 ARG HE H -19.653 1.834 -2.066 1.00 . A A . 2 ARG HE 1 1
11 12423 1 1 2 ARG HG2 H -22.820 0.901 -3.507 1.00 . A A . 2 ARG HG2 1 1
11 12424 1 1 2 ARG HG3 H -21.654 2.220 -3.586 1.00 . A A . 2 ARG HG3 1 1
11 12425 1 1 2 ARG HH11 H -19.094 -1.385 -3.346 1.00 . A A . 2 ARG HH11 1 1
11 12426 1 1 2 ARG HH12 H -17.399 -1.371 -2.948 1.00 . A A . 2 ARG HH12 1 1
11 12427 1 1 2 ARG HH21 H -17.420 1.825 -1.544 1.00 . A A . 2 ARG HH21 1 1
11 12428 1 1 2 ARG HH22 H -16.454 0.424 -1.942 1.00 . A A . 2 ARG HH22 1 1
11 12429 1 1 2 ARG N N -23.529 3.744 -2.622 1.00 . A A . 2 ARG N 1 1
11 12430 1 1 2 ARG NE N -19.593 0.928 -2.455 1.00 . A A . 2 ARG NE 1 1
11 12431 1 1 2 ARG NH1 N -18.290 -0.913 -2.955 1.00 . A A . 2 ARG NH1 1 1
11 12432 1 1 2 ARG NH2 N -17.346 0.899 -1.938 1.00 . A A . 2 ARG NH2 1 1
11 12433 1 1 2 ARG O O -20.338 3.664 -1.766 1.00 . A A . 2 ARG O 1 1
11 12434 1 1 3 SER C C -19.473 5.764 0.452 1.00 . A A . 3 SER C 1 1
11 12435 1 1 3 SER CA C -20.385 6.246 -0.681 1.00 . A A . 3 SER CA 1 1
11 12436 1 1 3 SER CB C -20.865 7.679 -0.397 1.00 . A A . 3 SER CB 1 1
11 12437 1 1 3 SER H H -22.426 5.655 -0.569 1.00 . A A . 3 SER H 1 1
11 12438 1 1 3 SER HA H -19.819 6.244 -1.602 1.00 . A A . 3 SER HA 1 1
11 12439 1 1 3 SER HB2 H -21.408 7.700 0.538 1.00 . A A . 3 SER HB2 1 1
11 12440 1 1 3 SER HB3 H -20.008 8.337 -0.327 1.00 . A A . 3 SER HB3 1 1
11 12441 1 1 3 SER HG H -21.619 9.119 -1.510 1.00 . A A . 3 SER HG 1 1
11 12442 1 1 3 SER N N -21.536 5.348 -0.856 1.00 . A A . 3 SER N 1 1
11 12443 1 1 3 SER O O -18.267 5.600 0.263 1.00 . A A . 3 SER O 1 1
11 12444 1 1 3 SER OG O -21.716 8.152 -1.432 1.00 . A A . 3 SER OG 1 1
11 12445 1 1 4 SER C C -20.077 3.886 3.446 1.00 . A A . 4 SER C 1 1
11 12446 1 1 4 SER CA C -19.324 5.048 2.796 1.00 . A A . 4 SER CA 1 1
11 12447 1 1 4 SER CB C -19.131 6.183 3.818 1.00 . A A . 4 SER CB 1 1
11 12448 1 1 4 SER H H -21.033 5.674 1.705 1.00 . A A . 4 SER H 1 1
11 12449 1 1 4 SER HA H -18.356 4.695 2.467 1.00 . A A . 4 SER HA 1 1
11 12450 1 1 4 SER HB2 H -20.092 6.468 4.222 1.00 . A A . 4 SER HB2 1 1
11 12451 1 1 4 SER HB3 H -18.498 5.833 4.621 1.00 . A A . 4 SER HB3 1 1
11 12452 1 1 4 SER HG H -18.961 8.127 3.558 1.00 . A A . 4 SER HG 1 1
11 12453 1 1 4 SER N N -20.063 5.530 1.625 1.00 . A A . 4 SER N 1 1
11 12454 1 1 4 SER O O -21.157 4.086 4.007 1.00 . A A . 4 SER O 1 1
11 12455 1 1 4 SER OG O -18.526 7.329 3.227 1.00 . A A . 4 SER OG 1 1
11 12456 1 1 5 ALA C C -19.294 0.230 3.812 1.00 . A A . 5 ALA C 1 1
11 12457 1 1 5 ALA CA C -20.171 1.484 3.916 1.00 . A A . 5 ALA CA 1 1
11 12458 1 1 5 ALA CB C -21.530 1.225 3.257 1.00 . A A . 5 ALA CB 1 1
11 12459 1 1 5 ALA H H -18.671 2.575 2.879 1.00 . A A . 5 ALA H 1 1
11 12460 1 1 5 ALA HA H -20.349 1.689 4.963 1.00 . A A . 5 ALA HA 1 1
11 12461 1 1 5 ALA HB1 H -21.441 1.336 2.186 1.00 . A A . 5 ALA HB1 1 1
11 12462 1 1 5 ALA HB2 H -21.861 0.222 3.486 1.00 . A A . 5 ALA HB2 1 1
11 12463 1 1 5 ALA HB3 H -22.255 1.929 3.631 1.00 . A A . 5 ALA HB3 1 1
11 12464 1 1 5 ALA N N -19.531 2.670 3.334 1.00 . A A . 5 ALA N 1 1
11 12465 1 1 5 ALA O O -18.986 -0.398 4.826 1.00 . A A . 5 ALA O 1 1
11 12466 1 1 6 LYS C C -16.844 -1.217 1.736 1.00 . A A . 6 LYS C 1 1
11 12467 1 1 6 LYS CA C -18.229 -1.431 2.350 1.00 . A A . 6 LYS CA 1 1
11 12468 1 1 6 LYS CB C -19.061 -2.365 1.460 1.00 . A A . 6 LYS CB 1 1
11 12469 1 1 6 LYS CD C -21.092 -3.875 1.308 1.00 . A A . 6 LYS CD 1 1
11 12470 1 1 6 LYS CE C -21.254 -5.150 2.134 1.00 . A A . 6 LYS CE 1 1
11 12471 1 1 6 LYS CG C -20.394 -2.757 2.086 1.00 . A A . 6 LYS CG 1 1
11 12472 1 1 6 LYS H H -19.283 0.332 1.808 1.00 . A A . 6 LYS H 1 1
11 12473 1 1 6 LYS HA H -18.091 -1.915 3.309 1.00 . A A . 6 LYS HA 1 1
11 12474 1 1 6 LYS HB2 H -19.257 -1.877 0.515 1.00 . A A . 6 LYS HB2 1 1
11 12475 1 1 6 LYS HB3 H -18.496 -3.271 1.278 1.00 . A A . 6 LYS HB3 1 1
11 12476 1 1 6 LYS HD2 H -22.072 -3.529 1.006 1.00 . A A . 6 LYS HD2 1 1
11 12477 1 1 6 LYS HD3 H -20.511 -4.106 0.427 1.00 . A A . 6 LYS HD3 1 1
11 12478 1 1 6 LYS HE2 H -21.935 -5.810 1.618 1.00 . A A . 6 LYS HE2 1 1
11 12479 1 1 6 LYS HE3 H -20.292 -5.630 2.224 1.00 . A A . 6 LYS HE3 1 1
11 12480 1 1 6 LYS HG2 H -20.212 -3.086 3.100 1.00 . A A . 6 LYS HG2 1 1
11 12481 1 1 6 LYS HG3 H -21.042 -1.892 2.100 1.00 . A A . 6 LYS HG3 1 1
11 12482 1 1 6 LYS HZ1 H -22.014 -3.865 3.607 1.00 . A A . 6 LYS HZ1 1 1
11 12483 1 1 6 LYS HZ2 H -22.666 -5.438 3.663 1.00 . A A . 6 LYS HZ2 1 1
11 12484 1 1 6 LYS HZ3 H -21.078 -5.151 4.222 1.00 . A A . 6 LYS HZ3 1 1
11 12485 1 1 6 LYS N N -18.964 -0.178 2.581 1.00 . A A . 6 LYS N 1 1
11 12486 1 1 6 LYS NZ N -21.788 -4.883 3.498 1.00 . A A . 6 LYS NZ 1 1
11 12487 1 1 6 LYS O O -16.702 -0.659 0.646 1.00 . A A . 6 LYS O 1 1
11 12488 1 1 7 GLN C C -13.868 -0.374 1.605 1.00 . A A . 7 GLN C 1 1
11 12489 1 1 7 GLN CA C -14.428 -1.728 2.061 1.00 . A A . 7 GLN CA 1 1
11 12490 1 1 7 GLN CB C -14.177 -2.818 1.009 1.00 . A A . 7 GLN CB 1 1
11 12491 1 1 7 GLN CD C -12.840 -4.946 0.615 1.00 . A A . 7 GLN CD 1 1
11 12492 1 1 7 GLN CG C -13.574 -4.077 1.619 1.00 . A A . 7 GLN CG 1 1
11 12493 1 1 7 GLN H H -16.074 -2.179 3.295 1.00 . A A . 7 GLN H 1 1
11 12494 1 1 7 GLN HA H -13.878 -2.006 2.951 1.00 . A A . 7 GLN HA 1 1
11 12495 1 1 7 GLN HB2 H -15.113 -3.080 0.539 1.00 . A A . 7 GLN HB2 1 1
11 12496 1 1 7 GLN HB3 H -13.498 -2.441 0.254 1.00 . A A . 7 GLN HB3 1 1
11 12497 1 1 7 GLN HE21 H -11.894 -5.885 2.088 1.00 . A A . 7 GLN HE21 1 1
11 12498 1 1 7 GLN HE22 H -11.509 -6.412 0.486 1.00 . A A . 7 GLN HE22 1 1
11 12499 1 1 7 GLN HG2 H -12.880 -3.776 2.392 1.00 . A A . 7 GLN HG2 1 1
11 12500 1 1 7 GLN HG3 H -14.370 -4.659 2.064 1.00 . A A . 7 GLN HG3 1 1
11 12501 1 1 7 GLN N N -15.841 -1.719 2.462 1.00 . A A . 7 GLN N 1 1
11 12502 1 1 7 GLN NE2 N -11.993 -5.837 1.111 1.00 . A A . 7 GLN NE2 1 1
11 12503 1 1 7 GLN O O -12.801 -0.328 0.984 1.00 . A A . 7 GLN O 1 1
11 12504 1 1 7 GLN OE1 O -13.024 -4.812 -0.594 1.00 . A A . 7 GLN OE1 1 1
11 12505 1 1 8 GLU C C -12.836 2.369 2.818 1.00 . A A . 8 GLU C 1 1
11 12506 1 1 8 GLU CA C -13.940 2.063 1.790 1.00 . A A . 8 GLU CA 1 1
11 12507 1 1 8 GLU CB C -15.059 3.112 1.862 1.00 . A A . 8 GLU CB 1 1
11 12508 1 1 8 GLU CD C -16.030 4.215 3.939 1.00 . A A . 8 GLU CD 1 1
11 12509 1 1 8 GLU CG C -15.974 2.967 3.083 1.00 . A A . 8 GLU CG 1 1
11 12510 1 1 8 GLU H H -15.280 0.632 2.600 1.00 . A A . 8 GLU H 1 1
11 12511 1 1 8 GLU HA H -13.509 2.075 0.794 1.00 . A A . 8 GLU HA 1 1
11 12512 1 1 8 GLU HB2 H -14.610 4.096 1.875 1.00 . A A . 8 GLU HB2 1 1
11 12513 1 1 8 GLU HB3 H -15.668 3.025 0.976 1.00 . A A . 8 GLU HB3 1 1
11 12514 1 1 8 GLU HG2 H -16.970 2.742 2.739 1.00 . A A . 8 GLU HG2 1 1
11 12515 1 1 8 GLU HG3 H -15.616 2.152 3.695 1.00 . A A . 8 GLU HG3 1 1
11 12516 1 1 8 GLU N N -14.481 0.724 2.043 1.00 . A A . 8 GLU N 1 1
11 12517 1 1 8 GLU O O -12.693 3.498 3.282 1.00 . A A . 8 GLU O 1 1
11 12518 1 1 8 GLU OE1 O -16.095 5.324 3.373 1.00 . A A . 8 GLU OE1 1 1
11 12519 1 1 8 GLU OE2 O -16.019 4.088 5.177 1.00 . A A . 8 GLU OE2 1 1
11 12520 1 1 9 GLU C C -9.717 0.923 3.625 1.00 . A A . 9 GLU C 1 1
11 12521 1 1 9 GLU CA C -11.040 1.404 4.204 1.00 . A A . 9 GLU CA 1 1
11 12522 1 1 9 GLU CB C -11.413 0.559 5.429 1.00 . A A . 9 GLU CB 1 1
11 12523 1 1 9 GLU CD C -13.104 0.132 7.272 1.00 . A A . 9 GLU CD 1 1
11 12524 1 1 9 GLU CG C -12.785 0.895 5.998 1.00 . A A . 9 GLU CG 1 1
11 12525 1 1 9 GLU H H -12.275 0.447 2.776 1.00 . A A . 9 GLU H 1 1
11 12526 1 1 9 GLU HA H -10.935 2.434 4.507 1.00 . A A . 9 GLU HA 1 1
11 12527 1 1 9 GLU HB2 H -11.407 -0.487 5.153 1.00 . A A . 9 GLU HB2 1 1
11 12528 1 1 9 GLU HB3 H -10.673 0.721 6.202 1.00 . A A . 9 GLU HB3 1 1
11 12529 1 1 9 GLU HG2 H -12.819 1.957 6.205 1.00 . A A . 9 GLU HG2 1 1
11 12530 1 1 9 GLU HG3 H -13.532 0.652 5.260 1.00 . A A . 9 GLU HG3 1 1
11 12531 1 1 9 GLU N N -12.099 1.321 3.199 1.00 . A A . 9 GLU N 1 1
11 12532 1 1 9 GLU O O -8.659 1.472 3.941 1.00 . A A . 9 GLU O 1 1
11 12533 1 1 9 GLU OE1 O -13.032 -1.116 7.251 1.00 . A A . 9 GLU OE1 1 1
11 12534 1 1 9 GLU OE2 O -13.445 0.775 8.284 1.00 . A A . 9 GLU OE2 1 1
11 12535 1 1 10 LEU C C -7.756 0.423 1.412 1.00 . A A . 10 LEU C 1 1
11 12536 1 1 10 LEU CA C -8.609 -0.657 2.081 1.00 . A A . 10 LEU CA 1 1
11 12537 1 1 10 LEU CB C -9.036 -1.714 1.044 1.00 . A A . 10 LEU CB 1 1
11 12538 1 1 10 LEU CD1 C -7.454 -2.485 -0.767 1.00 . A A . 10 LEU CD1 1 1
11 12539 1 1 10 LEU CD2 C -6.828 -2.861 1.633 1.00 . A A . 10 LEU CD2 1 1
11 12540 1 1 10 LEU CG C -7.977 -2.764 0.635 1.00 . A A . 10 LEU CG 1 1
11 12541 1 1 10 LEU H H -10.678 -0.458 2.535 1.00 . A A . 10 LEU H 1 1
11 12542 1 1 10 LEU HA H -8.020 -1.134 2.847 1.00 . A A . 10 LEU HA 1 1
11 12543 1 1 10 LEU HB2 H -9.884 -2.246 1.444 1.00 . A A . 10 LEU HB2 1 1
11 12544 1 1 10 LEU HB3 H -9.359 -1.198 0.150 1.00 . A A . 10 LEU HB3 1 1
11 12545 1 1 10 LEU HD11 H -8.287 -2.390 -1.447 1.00 . A A . 10 LEU HD11 1 1
11 12546 1 1 10 LEU HD12 H -6.884 -1.570 -0.766 1.00 . A A . 10 LEU HD12 1 1
11 12547 1 1 10 LEU HD13 H -6.825 -3.302 -1.086 1.00 . A A . 10 LEU HD13 1 1
11 12548 1 1 10 LEU HD21 H -7.219 -2.937 2.633 1.00 . A A . 10 LEU HD21 1 1
11 12549 1 1 10 LEU HD22 H -6.244 -3.740 1.417 1.00 . A A . 10 LEU HD22 1 1
11 12550 1 1 10 LEU HD23 H -6.200 -1.989 1.553 1.00 . A A . 10 LEU HD23 1 1
11 12551 1 1 10 LEU HG H -8.447 -3.728 0.610 1.00 . A A . 10 LEU HG 1 1
11 12552 1 1 10 LEU N N -9.794 -0.079 2.737 1.00 . A A . 10 LEU N 1 1
11 12553 1 1 10 LEU O O -6.540 0.337 1.399 1.00 . A A . 10 LEU O 1 1
11 12554 1 1 11 VAL C C -6.906 3.411 1.308 1.00 . A A . 11 VAL C 1 1
11 12555 1 1 11 VAL CA C -7.714 2.588 0.283 1.00 . A A . 11 VAL CA 1 1
11 12556 1 1 11 VAL CB C -8.724 3.509 -0.457 1.00 . A A . 11 VAL CB 1 1
11 12557 1 1 11 VAL CG1 C -8.033 4.356 -1.517 1.00 . A A . 11 VAL CG1 1 1
11 12558 1 1 11 VAL CG2 C -9.851 2.694 -1.089 1.00 . A A . 11 VAL CG2 1 1
11 12559 1 1 11 VAL H H -9.394 1.490 0.982 1.00 . A A . 11 VAL H 1 1
11 12560 1 1 11 VAL HA H -7.017 2.172 -0.445 1.00 . A A . 11 VAL HA 1 1
11 12561 1 1 11 VAL HB H -9.166 4.179 0.267 1.00 . A A . 11 VAL HB 1 1
11 12562 1 1 11 VAL HG11 H -6.962 4.261 -1.423 1.00 . A A . 11 VAL HG11 1 1
11 12563 1 1 11 VAL HG12 H -8.342 4.025 -2.496 1.00 . A A . 11 VAL HG12 1 1
11 12564 1 1 11 VAL HG13 H -8.316 5.386 -1.387 1.00 . A A . 11 VAL HG13 1 1
11 12565 1 1 11 VAL HG21 H -9.443 1.801 -1.536 1.00 . A A . 11 VAL HG21 1 1
11 12566 1 1 11 VAL HG22 H -10.569 2.421 -0.328 1.00 . A A . 11 VAL HG22 1 1
11 12567 1 1 11 VAL HG23 H -10.343 3.285 -1.848 1.00 . A A . 11 VAL HG23 1 1
11 12568 1 1 11 VAL N N -8.409 1.470 0.920 1.00 . A A . 11 VAL N 1 1
11 12569 1 1 11 VAL O O -5.752 3.764 1.048 1.00 . A A . 11 VAL O 1 1
11 12570 1 1 12 LYS C C -5.695 3.561 4.159 1.00 . A A . 12 LYS C 1 1
11 12571 1 1 12 LYS CA C -6.797 4.430 3.541 1.00 . A A . 12 LYS CA 1 1
11 12572 1 1 12 LYS CB C -7.760 4.918 4.630 1.00 . A A . 12 LYS CB 1 1
11 12573 1 1 12 LYS CD C -10.158 5.138 3.941 1.00 . A A . 12 LYS CD 1 1
11 12574 1 1 12 LYS CE C -11.070 5.345 5.153 1.00 . A A . 12 LYS CE 1 1
11 12575 1 1 12 LYS CG C -8.840 5.864 4.113 1.00 . A A . 12 LYS CG 1 1
11 12576 1 1 12 LYS H H -8.401 3.346 2.656 1.00 . A A . 12 LYS H 1 1
11 12577 1 1 12 LYS HA H -6.350 5.290 3.087 1.00 . A A . 12 LYS HA 1 1
11 12578 1 1 12 LYS HB2 H -8.240 4.064 5.089 1.00 . A A . 12 LYS HB2 1 1
11 12579 1 1 12 LYS HB3 H -7.192 5.442 5.385 1.00 . A A . 12 LYS HB3 1 1
11 12580 1 1 12 LYS HD2 H -10.657 5.506 3.060 1.00 . A A . 12 LYS HD2 1 1
11 12581 1 1 12 LYS HD3 H -9.945 4.089 3.822 1.00 . A A . 12 LYS HD3 1 1
11 12582 1 1 12 LYS HE2 H -11.753 4.513 5.226 1.00 . A A . 12 LYS HE2 1 1
11 12583 1 1 12 LYS HE3 H -10.460 5.386 6.044 1.00 . A A . 12 LYS HE3 1 1
11 12584 1 1 12 LYS HG2 H -8.969 6.672 4.818 1.00 . A A . 12 LYS HG2 1 1
11 12585 1 1 12 LYS HG3 H -8.530 6.265 3.157 1.00 . A A . 12 LYS HG3 1 1
11 12586 1 1 12 LYS HZ1 H -11.205 7.430 4.967 1.00 . A A . 12 LYS HZ1 1 1
11 12587 1 1 12 LYS HZ2 H -12.468 6.583 4.199 1.00 . A A . 12 LYS HZ2 1 1
11 12588 1 1 12 LYS HZ3 H -12.458 6.732 5.891 1.00 . A A . 12 LYS HZ3 1 1
11 12589 1 1 12 LYS N N -7.500 3.691 2.480 1.00 . A A . 12 LYS N 1 1
11 12590 1 1 12 LYS NZ N -11.852 6.606 5.046 1.00 . A A . 12 LYS NZ 1 1
11 12591 1 1 12 LYS O O -4.583 4.030 4.403 1.00 . A A . 12 LYS O 1 1
11 12592 1 1 13 ALA C C -3.880 1.108 3.913 1.00 . A A . 13 ALA C 1 1
11 12593 1 1 13 ALA CA C -5.051 1.303 4.883 1.00 . A A . 13 ALA CA 1 1
11 12594 1 1 13 ALA CB C -5.737 -0.030 5.168 1.00 . A A . 13 ALA CB 1 1
11 12595 1 1 13 ALA H H -6.907 1.968 4.106 1.00 . A A . 13 ALA H 1 1
11 12596 1 1 13 ALA HA H -4.670 1.685 5.820 1.00 . A A . 13 ALA HA 1 1
11 12597 1 1 13 ALA HB1 H -6.163 -0.424 4.256 1.00 . A A . 13 ALA HB1 1 1
11 12598 1 1 13 ALA HB2 H -5.013 -0.733 5.556 1.00 . A A . 13 ALA HB2 1 1
11 12599 1 1 13 ALA HB3 H -6.520 0.114 5.898 1.00 . A A . 13 ALA HB3 1 1
11 12600 1 1 13 ALA N N -6.009 2.276 4.354 1.00 . A A . 13 ALA N 1 1
11 12601 1 1 13 ALA O O -2.724 1.126 4.328 1.00 . A A . 13 ALA O 1 1
11 12602 1 1 14 PHE C C -2.145 1.965 1.591 1.00 . A A . 14 PHE C 1 1
11 12603 1 1 14 PHE CA C -3.173 0.822 1.563 1.00 . A A . 14 PHE CA 1 1
11 12604 1 1 14 PHE CB C -3.819 0.717 0.161 1.00 . A A . 14 PHE CB 1 1
11 12605 1 1 14 PHE CD1 C -2.686 -1.183 -1.024 1.00 . A A . 14 PHE CD1 1 1
11 12606 1 1 14 PHE CD2 C -2.104 1.043 -1.649 1.00 . A A . 14 PHE CD2 1 1
11 12607 1 1 14 PHE CE1 C -1.798 -1.681 -1.947 1.00 . A A . 14 PHE CE1 1 1
11 12608 1 1 14 PHE CE2 C -1.207 0.544 -2.575 1.00 . A A . 14 PHE CE2 1 1
11 12609 1 1 14 PHE CG C -2.864 0.184 -0.875 1.00 . A A . 14 PHE CG 1 1
11 12610 1 1 14 PHE CZ C -1.056 -0.819 -2.720 1.00 . A A . 14 PHE CZ 1 1
11 12611 1 1 14 PHE H H -5.141 1.003 2.354 1.00 . A A . 14 PHE H 1 1
11 12612 1 1 14 PHE HA H -2.653 -0.105 1.771 1.00 . A A . 14 PHE HA 1 1
11 12613 1 1 14 PHE HB2 H -4.666 0.046 0.197 1.00 . A A . 14 PHE HB2 1 1
11 12614 1 1 14 PHE HB3 H -4.163 1.692 -0.159 1.00 . A A . 14 PHE HB3 1 1
11 12615 1 1 14 PHE HD1 H -3.261 -1.865 -0.411 1.00 . A A . 14 PHE HD1 1 1
11 12616 1 1 14 PHE HD2 H -2.227 2.111 -1.533 1.00 . A A . 14 PHE HD2 1 1
11 12617 1 1 14 PHE HE1 H -1.674 -2.748 -2.055 1.00 . A A . 14 PHE HE1 1 1
11 12618 1 1 14 PHE HE2 H -0.629 1.217 -3.190 1.00 . A A . 14 PHE HE2 1 1
11 12619 1 1 14 PHE HZ H -0.365 -1.211 -3.440 1.00 . A A . 14 PHE HZ 1 1
11 12620 1 1 14 PHE N N -4.193 0.995 2.612 1.00 . A A . 14 PHE N 1 1
11 12621 1 1 14 PHE O O -0.938 1.720 1.667 1.00 . A A . 14 PHE O 1 1
11 12622 1 1 15 LYS C C -0.912 4.391 2.937 1.00 . A A . 15 LYS C 1 1
11 12623 1 1 15 LYS CA C -1.754 4.389 1.655 1.00 . A A . 15 LYS CA 1 1
11 12624 1 1 15 LYS CB C -2.560 5.688 1.570 1.00 . A A . 15 LYS CB 1 1
11 12625 1 1 15 LYS CD C -4.321 6.280 -0.137 1.00 . A A . 15 LYS CD 1 1
11 12626 1 1 15 LYS CE C -4.712 7.540 -0.935 1.00 . A A . 15 LYS CE 1 1
11 12627 1 1 15 LYS CG C -2.824 6.136 0.136 1.00 . A A . 15 LYS CG 1 1
11 12628 1 1 15 LYS H H -3.608 3.346 1.550 1.00 . A A . 15 LYS H 1 1
11 12629 1 1 15 LYS HA H -1.101 4.348 0.801 1.00 . A A . 15 LYS HA 1 1
11 12630 1 1 15 LYS HB2 H -3.507 5.545 2.073 1.00 . A A . 15 LYS HB2 1 1
11 12631 1 1 15 LYS HB3 H -2.014 6.475 2.072 1.00 . A A . 15 LYS HB3 1 1
11 12632 1 1 15 LYS HD2 H -4.636 5.406 -0.692 1.00 . A A . 15 LYS HD2 1 1
11 12633 1 1 15 LYS HD3 H -4.842 6.298 0.807 1.00 . A A . 15 LYS HD3 1 1
11 12634 1 1 15 LYS HE2 H -4.815 7.266 -1.975 1.00 . A A . 15 LYS HE2 1 1
11 12635 1 1 15 LYS HE3 H -5.672 7.898 -0.570 1.00 . A A . 15 LYS HE3 1 1
11 12636 1 1 15 LYS HG2 H -2.317 7.073 -0.029 1.00 . A A . 15 LYS HG2 1 1
11 12637 1 1 15 LYS HG3 H -2.422 5.391 -0.537 1.00 . A A . 15 LYS HG3 1 1
11 12638 1 1 15 LYS HZ1 H -3.291 8.669 0.129 1.00 . A A . 15 LYS HZ1 1 1
11 12639 1 1 15 LYS HZ2 H -2.982 8.548 -1.541 1.00 . A A . 15 LYS HZ2 1 1
11 12640 1 1 15 LYS HZ3 H -4.212 9.577 -0.984 1.00 . A A . 15 LYS HZ3 1 1
11 12641 1 1 15 LYS N N -2.634 3.214 1.587 1.00 . A A . 15 LYS N 1 1
11 12642 1 1 15 LYS NZ N -3.729 8.656 -0.826 1.00 . A A . 15 LYS NZ 1 1
11 12643 1 1 15 LYS O O 0.287 4.656 2.902 1.00 . A A . 15 LYS O 1 1
11 12644 1 1 16 ALA C C 0.237 3.080 5.436 1.00 . A A . 16 ALA C 1 1
11 12645 1 1 16 ALA CA C -0.920 4.081 5.384 1.00 . A A . 16 ALA CA 1 1
11 12646 1 1 16 ALA CB C -1.941 3.775 6.478 1.00 . A A . 16 ALA CB 1 1
11 12647 1 1 16 ALA H H -2.523 3.901 4.011 1.00 . A A . 16 ALA H 1 1
11 12648 1 1 16 ALA HA H -0.528 5.073 5.570 1.00 . A A . 16 ALA HA 1 1
11 12649 1 1 16 ALA HB1 H -2.718 4.523 6.466 1.00 . A A . 16 ALA HB1 1 1
11 12650 1 1 16 ALA HB2 H -2.377 2.802 6.304 1.00 . A A . 16 ALA HB2 1 1
11 12651 1 1 16 ALA HB3 H -1.452 3.783 7.441 1.00 . A A . 16 ALA HB3 1 1
11 12652 1 1 16 ALA N N -1.569 4.102 4.066 1.00 . A A . 16 ALA N 1 1
11 12653 1 1 16 ALA O O 1.327 3.420 5.891 1.00 . A A . 16 ALA O 1 1
11 12654 1 1 17 LEU C C 2.273 1.278 4.145 1.00 . A A . 17 LEU C 1 1
11 12655 1 1 17 LEU CA C 1.029 0.812 4.904 1.00 . A A . 17 LEU CA 1 1
11 12656 1 1 17 LEU CB C 0.477 -0.458 4.236 1.00 . A A . 17 LEU CB 1 1
11 12657 1 1 17 LEU CD1 C -0.690 -2.653 4.526 1.00 . A A . 17 LEU CD1 1 1
11 12658 1 1 17 LEU CD2 C -0.299 -1.211 6.523 1.00 . A A . 17 LEU CD2 1 1
11 12659 1 1 17 LEU CG C -0.591 -1.224 5.027 1.00 . A A . 17 LEU CG 1 1
11 12660 1 1 17 LEU H H -0.892 1.663 4.578 1.00 . A A . 17 LEU H 1 1
11 12661 1 1 17 LEU HA H 1.311 0.585 5.923 1.00 . A A . 17 LEU HA 1 1
11 12662 1 1 17 LEU HB2 H 0.052 -0.180 3.282 1.00 . A A . 17 LEU HB2 1 1
11 12663 1 1 17 LEU HB3 H 1.304 -1.129 4.052 1.00 . A A . 17 LEU HB3 1 1
11 12664 1 1 17 LEU HD11 H 0.289 -3.111 4.539 1.00 . A A . 17 LEU HD11 1 1
11 12665 1 1 17 LEU HD12 H -1.356 -3.213 5.166 1.00 . A A . 17 LEU HD12 1 1
11 12666 1 1 17 LEU HD13 H -1.076 -2.655 3.518 1.00 . A A . 17 LEU HD13 1 1
11 12667 1 1 17 LEU HD21 H 0.742 -1.442 6.690 1.00 . A A . 17 LEU HD21 1 1
11 12668 1 1 17 LEU HD22 H -0.525 -0.236 6.927 1.00 . A A . 17 LEU HD22 1 1
11 12669 1 1 17 LEU HD23 H -0.914 -1.954 7.013 1.00 . A A . 17 LEU HD23 1 1
11 12670 1 1 17 LEU HG H -1.545 -0.751 4.870 1.00 . A A . 17 LEU HG 1 1
11 12671 1 1 17 LEU N N -0.001 1.861 4.943 1.00 . A A . 17 LEU N 1 1
11 12672 1 1 17 LEU O O 3.399 1.126 4.620 1.00 . A A . 17 LEU O 1 1
11 12673 1 1 18 LEU C C 3.898 3.508 2.783 1.00 . A A . 18 LEU C 1 1
11 12674 1 1 18 LEU CA C 3.160 2.341 2.127 1.00 . A A . 18 LEU CA 1 1
11 12675 1 1 18 LEU CB C 2.645 2.789 0.754 1.00 . A A . 18 LEU CB 1 1
11 12676 1 1 18 LEU CD1 C 1.048 2.385 -1.117 1.00 . A A . 18 LEU CD1 1 1
11 12677 1 1 18 LEU CD2 C 2.868 0.730 -0.667 1.00 . A A . 18 LEU CD2 1 1
11 12678 1 1 18 LEU CG C 1.897 1.723 -0.047 1.00 . A A . 18 LEU CG 1 1
11 12679 1 1 18 LEU H H 1.123 1.943 2.645 1.00 . A A . 18 LEU H 1 1
11 12680 1 1 18 LEU HA H 3.852 1.524 1.991 1.00 . A A . 18 LEU HA 1 1
11 12681 1 1 18 LEU HB2 H 1.980 3.631 0.899 1.00 . A A . 18 LEU HB2 1 1
11 12682 1 1 18 LEU HB3 H 3.487 3.118 0.165 1.00 . A A . 18 LEU HB3 1 1
11 12683 1 1 18 LEU HD11 H 1.431 3.374 -1.323 1.00 . A A . 18 LEU HD11 1 1
11 12684 1 1 18 LEU HD12 H 1.081 1.791 -2.018 1.00 . A A . 18 LEU HD12 1 1
11 12685 1 1 18 LEU HD13 H 0.029 2.460 -0.770 1.00 . A A . 18 LEU HD13 1 1
11 12686 1 1 18 LEU HD21 H 3.530 0.341 0.097 1.00 . A A . 18 LEU HD21 1 1
11 12687 1 1 18 LEU HD22 H 2.316 -0.084 -1.111 1.00 . A A . 18 LEU HD22 1 1
11 12688 1 1 18 LEU HD23 H 3.447 1.228 -1.427 1.00 . A A . 18 LEU HD23 1 1
11 12689 1 1 18 LEU HG H 1.240 1.178 0.607 1.00 . A A . 18 LEU HG 1 1
11 12690 1 1 18 LEU N N 2.056 1.855 2.965 1.00 . A A . 18 LEU N 1 1
11 12691 1 1 18 LEU O O 5.121 3.487 2.914 1.00 . A A . 18 LEU O 1 1
11 12692 1 1 19 LYS C C 4.458 5.460 5.104 1.00 . A A . 19 LYS C 1 1
11 12693 1 1 19 LYS CA C 3.709 5.745 3.787 1.00 . A A . 19 LYS CA 1 1
11 12694 1 1 19 LYS CB C 2.607 6.785 4.008 1.00 . A A . 19 LYS CB 1 1
11 12695 1 1 19 LYS CD C 0.648 8.008 2.969 1.00 . A A . 19 LYS CD 1 1
11 12696 1 1 19 LYS CE C 0.838 9.518 2.857 1.00 . A A . 19 LYS CE 1 1
11 12697 1 1 19 LYS CG C 1.941 7.240 2.707 1.00 . A A . 19 LYS CG 1 1
11 12698 1 1 19 LYS H H 2.168 4.486 3.039 1.00 . A A . 19 LYS H 1 1
11 12699 1 1 19 LYS HA H 4.415 6.150 3.078 1.00 . A A . 19 LYS HA 1 1
11 12700 1 1 19 LYS HB2 H 1.853 6.367 4.659 1.00 . A A . 19 LYS HB2 1 1
11 12701 1 1 19 LYS HB3 H 3.041 7.653 4.486 1.00 . A A . 19 LYS HB3 1 1
11 12702 1 1 19 LYS HD2 H -0.094 7.699 2.249 1.00 . A A . 19 LYS HD2 1 1
11 12703 1 1 19 LYS HD3 H 0.301 7.772 3.964 1.00 . A A . 19 LYS HD3 1 1
11 12704 1 1 19 LYS HE2 H 1.125 9.759 1.844 1.00 . A A . 19 LYS HE2 1 1
11 12705 1 1 19 LYS HE3 H -0.100 10.003 3.087 1.00 . A A . 19 LYS HE3 1 1
11 12706 1 1 19 LYS HG2 H 2.629 7.875 2.163 1.00 . A A . 19 LYS HG2 1 1
11 12707 1 1 19 LYS HG3 H 1.709 6.370 2.108 1.00 . A A . 19 LYS HG3 1 1
11 12708 1 1 19 LYS HZ1 H 1.978 9.373 4.606 1.00 . A A . 19 LYS HZ1 1 1
11 12709 1 1 19 LYS HZ2 H 2.804 10.082 3.292 1.00 . A A . 19 LYS HZ2 1 1
11 12710 1 1 19 LYS HZ3 H 1.624 10.969 4.142 1.00 . A A . 19 LYS HZ3 1 1
11 12711 1 1 19 LYS N N 3.140 4.532 3.183 1.00 . A A . 19 LYS N 1 1
11 12712 1 1 19 LYS NZ N 1.882 10.018 3.786 1.00 . A A . 19 LYS NZ 1 1
11 12713 1 1 19 LYS O O 5.323 6.240 5.506 1.00 . A A . 19 LYS O 1 1
11 12714 1 1 20 GLU C C 6.271 3.412 6.664 1.00 . A A . 20 GLU C 1 1
11 12715 1 1 20 GLU CA C 4.847 3.907 6.979 1.00 . A A . 20 GLU CA 1 1
11 12716 1 1 20 GLU CB C 4.059 2.798 7.695 1.00 . A A . 20 GLU CB 1 1
11 12717 1 1 20 GLU CD C 2.941 3.569 9.837 1.00 . A A . 20 GLU CD 1 1
11 12718 1 1 20 GLU CG C 2.776 3.289 8.362 1.00 . A A . 20 GLU CG 1 1
11 12719 1 1 20 GLU H H 3.468 3.732 5.372 1.00 . A A . 20 GLU H 1 1
11 12720 1 1 20 GLU HA H 4.915 4.765 7.634 1.00 . A A . 20 GLU HA 1 1
11 12721 1 1 20 GLU HB2 H 3.793 2.038 6.974 1.00 . A A . 20 GLU HB2 1 1
11 12722 1 1 20 GLU HB3 H 4.692 2.352 8.452 1.00 . A A . 20 GLU HB3 1 1
11 12723 1 1 20 GLU HG2 H 2.461 4.198 7.874 1.00 . A A . 20 GLU HG2 1 1
11 12724 1 1 20 GLU HG3 H 2.011 2.533 8.241 1.00 . A A . 20 GLU HG3 1 1
11 12725 1 1 20 GLU N N 4.147 4.327 5.755 1.00 . A A . 20 GLU N 1 1
11 12726 1 1 20 GLU O O 7.133 3.394 7.545 1.00 . A A . 20 GLU O 1 1
11 12727 1 1 20 GLU OE1 O 3.282 2.636 10.587 1.00 . A A . 20 GLU OE1 1 1
11 12728 1 1 20 GLU OE2 O 2.748 4.729 10.245 1.00 . A A . 20 GLU OE2 1 1
11 12729 1 1 21 GLU C C 8.241 1.231 5.620 1.00 . A A . 21 GLU C 1 1
11 12730 1 1 21 GLU CA C 7.786 2.520 4.916 1.00 . A A . 21 GLU CA 1 1
11 12731 1 1 21 GLU CB C 8.856 3.621 5.063 1.00 . A A . 21 GLU CB 1 1
11 12732 1 1 21 GLU CD C 9.224 6.133 5.049 1.00 . A A . 21 GLU CD 1 1
11 12733 1 1 21 GLU CG C 8.471 4.966 4.441 1.00 . A A . 21 GLU CG 1 1
11 12734 1 1 21 GLU H H 5.740 3.051 4.765 1.00 . A A . 21 GLU H 1 1
11 12735 1 1 21 GLU HA H 7.668 2.300 3.865 1.00 . A A . 21 GLU HA 1 1
11 12736 1 1 21 GLU HB2 H 9.058 3.777 6.113 1.00 . A A . 21 GLU HB2 1 1
11 12737 1 1 21 GLU HB3 H 9.762 3.284 4.583 1.00 . A A . 21 GLU HB3 1 1
11 12738 1 1 21 GLU HG2 H 8.685 4.930 3.383 1.00 . A A . 21 GLU HG2 1 1
11 12739 1 1 21 GLU HG3 H 7.416 5.131 4.584 1.00 . A A . 21 GLU HG3 1 1
11 12740 1 1 21 GLU N N 6.483 2.991 5.406 1.00 . A A . 21 GLU N 1 1
11 12741 1 1 21 GLU O O 9.285 1.211 6.272 1.00 . A A . 21 GLU O 1 1
11 12742 1 1 21 GLU OE1 O 8.981 6.447 6.233 1.00 . A A . 21 GLU OE1 1 1
11 12743 1 1 21 GLU OE2 O 10.080 6.715 4.359 1.00 . A A . 21 GLU OE2 1 1
11 12744 1 1 22 LYS C C 7.404 -2.316 5.208 1.00 . A A . 22 LYS C 1 1
11 12745 1 1 22 LYS CA C 7.763 -1.131 6.119 1.00 . A A . 22 LYS CA 1 1
11 12746 1 1 22 LYS CB C 7.059 -1.264 7.484 1.00 . A A . 22 LYS CB 1 1
11 12747 1 1 22 LYS CD C 4.936 -0.936 8.806 1.00 . A A . 22 LYS CD 1 1
11 12748 1 1 22 LYS CE C 4.248 -2.181 9.362 1.00 . A A . 22 LYS CE 1 1
11 12749 1 1 22 LYS CG C 5.540 -1.184 7.427 1.00 . A A . 22 LYS CG 1 1
11 12750 1 1 22 LYS H H 6.621 0.246 4.964 1.00 . A A . 22 LYS H 1 1
11 12751 1 1 22 LYS HA H 8.829 -1.161 6.281 1.00 . A A . 22 LYS HA 1 1
11 12752 1 1 22 LYS HB2 H 7.324 -2.218 7.918 1.00 . A A . 22 LYS HB2 1 1
11 12753 1 1 22 LYS HB3 H 7.410 -0.477 8.134 1.00 . A A . 22 LYS HB3 1 1
11 12754 1 1 22 LYS HD2 H 5.718 -0.634 9.489 1.00 . A A . 22 LYS HD2 1 1
11 12755 1 1 22 LYS HD3 H 4.203 -0.143 8.727 1.00 . A A . 22 LYS HD3 1 1
11 12756 1 1 22 LYS HE2 H 3.814 -1.937 10.321 1.00 . A A . 22 LYS HE2 1 1
11 12757 1 1 22 LYS HE3 H 3.464 -2.476 8.682 1.00 . A A . 22 LYS HE3 1 1
11 12758 1 1 22 LYS HG2 H 5.251 -0.376 6.769 1.00 . A A . 22 LYS HG2 1 1
11 12759 1 1 22 LYS HG3 H 5.163 -2.117 7.040 1.00 . A A . 22 LYS HG3 1 1
11 12760 1 1 22 LYS HZ1 H 6.124 -2.984 9.870 1.00 . A A . 22 LYS HZ1 1 1
11 12761 1 1 22 LYS HZ2 H 4.807 -3.992 10.251 1.00 . A A . 22 LYS HZ2 1 1
11 12762 1 1 22 LYS HZ3 H 5.315 -3.837 8.636 1.00 . A A . 22 LYS HZ3 1 1
11 12763 1 1 22 LYS N N 7.439 0.166 5.501 1.00 . A A . 22 LYS N 1 1
11 12764 1 1 22 LYS NZ N 5.188 -3.323 9.540 1.00 . A A . 22 LYS NZ 1 1
11 12765 1 1 22 LYS O O 7.186 -3.425 5.691 1.00 . A A . 22 LYS O 1 1
11 12766 1 1 23 PHE C C 7.926 -2.981 1.694 1.00 . A A . 23 PHE C 1 1
11 12767 1 1 23 PHE CA C 7.051 -3.143 2.921 1.00 . A A . 23 PHE CA 1 1
11 12768 1 1 23 PHE CB C 5.578 -3.133 2.512 1.00 . A A . 23 PHE CB 1 1
11 12769 1 1 23 PHE CD1 C 4.350 -4.387 4.302 1.00 . A A . 23 PHE CD1 1 1
11 12770 1 1 23 PHE CD2 C 4.105 -2.022 4.223 1.00 . A A . 23 PHE CD2 1 1
11 12771 1 1 23 PHE CE1 C 3.517 -4.443 5.402 1.00 . A A . 23 PHE CE1 1 1
11 12772 1 1 23 PHE CE2 C 3.271 -2.071 5.325 1.00 . A A . 23 PHE CE2 1 1
11 12773 1 1 23 PHE CG C 4.638 -3.183 3.688 1.00 . A A . 23 PHE CG 1 1
11 12774 1 1 23 PHE CZ C 2.976 -3.283 5.915 1.00 . A A . 23 PHE CZ 1 1
11 12775 1 1 23 PHE H H 7.553 -1.183 3.561 1.00 . A A . 23 PHE H 1 1
11 12776 1 1 23 PHE HA H 7.276 -4.098 3.383 1.00 . A A . 23 PHE HA 1 1
11 12777 1 1 23 PHE HB2 H 5.376 -2.237 1.943 1.00 . A A . 23 PHE HB2 1 1
11 12778 1 1 23 PHE HB3 H 5.384 -3.995 1.893 1.00 . A A . 23 PHE HB3 1 1
11 12779 1 1 23 PHE HD1 H 4.771 -5.296 3.903 1.00 . A A . 23 PHE HD1 1 1
11 12780 1 1 23 PHE HD2 H 4.330 -1.073 3.761 1.00 . A A . 23 PHE HD2 1 1
11 12781 1 1 23 PHE HE1 H 3.293 -5.394 5.863 1.00 . A A . 23 PHE HE1 1 1
11 12782 1 1 23 PHE HE2 H 2.856 -1.161 5.726 1.00 . A A . 23 PHE HE2 1 1
11 12783 1 1 23 PHE HZ H 2.325 -3.324 6.777 1.00 . A A . 23 PHE HZ 1 1
11 12784 1 1 23 PHE N N 7.349 -2.082 3.892 1.00 . A A . 23 PHE N 1 1
11 12785 1 1 23 PHE O O 7.838 -1.980 0.984 1.00 . A A . 23 PHE O 1 1
11 12786 1 1 24 SER C C 9.233 -4.724 -0.877 1.00 . A A . 24 SER C 1 1
11 12787 1 1 24 SER CA C 9.729 -3.937 0.350 1.00 . A A . 24 SER CA 1 1
11 12788 1 1 24 SER CB C 11.096 -4.461 0.837 1.00 . A A . 24 SER CB 1 1
11 12789 1 1 24 SER H H 8.790 -4.725 2.084 1.00 . A A . 24 SER H 1 1
11 12790 1 1 24 SER HA H 9.846 -2.910 0.049 1.00 . A A . 24 SER HA 1 1
11 12791 1 1 24 SER HB2 H 11.855 -4.205 0.114 1.00 . A A . 24 SER HB2 1 1
11 12792 1 1 24 SER HB3 H 11.341 -4.000 1.779 1.00 . A A . 24 SER HB3 1 1
11 12793 1 1 24 SER HG H 10.530 -6.085 1.794 1.00 . A A . 24 SER HG 1 1
11 12794 1 1 24 SER N N 8.775 -3.967 1.462 1.00 . A A . 24 SER N 1 1
11 12795 1 1 24 SER O O 9.956 -4.856 -1.867 1.00 . A A . 24 SER O 1 1
11 12796 1 1 24 SER OG O 11.087 -5.868 1.030 1.00 . A A . 24 SER OG 1 1
11 12797 1 1 25 SER C C 5.863 -5.916 -1.819 1.00 . A A . 25 SER C 1 1
11 12798 1 1 25 SER CA C 7.388 -5.936 -1.934 1.00 . A A . 25 SER CA 1 1
11 12799 1 1 25 SER CB C 7.911 -7.387 -1.960 1.00 . A A . 25 SER CB 1 1
11 12800 1 1 25 SER H H 7.459 -5.046 -0.017 1.00 . A A . 25 SER H 1 1
11 12801 1 1 25 SER HA H 7.671 -5.444 -2.856 1.00 . A A . 25 SER HA 1 1
11 12802 1 1 25 SER HB2 H 7.266 -7.992 -2.578 1.00 . A A . 25 SER HB2 1 1
11 12803 1 1 25 SER HB3 H 8.907 -7.397 -2.374 1.00 . A A . 25 SER HB3 1 1
11 12804 1 1 25 SER HG H 7.483 -8.808 -0.664 1.00 . A A . 25 SER HG 1 1
11 12805 1 1 25 SER N N 7.989 -5.193 -0.828 1.00 . A A . 25 SER N 1 1
11 12806 1 1 25 SER O O 5.313 -5.612 -0.755 1.00 . A A . 25 SER O 1 1
11 12807 1 1 25 SER OG O 7.954 -7.957 -0.657 1.00 . A A . 25 SER OG 1 1
11 12808 1 1 26 GLN C C 3.204 -7.403 -2.032 1.00 . A A . 26 GLN C 1 1
11 12809 1 1 26 GLN CA C 3.721 -6.294 -2.961 1.00 . A A . 26 GLN CA 1 1
11 12810 1 1 26 GLN CB C 3.251 -6.540 -4.398 1.00 . A A . 26 GLN CB 1 1
11 12811 1 1 26 GLN CD C 4.976 -6.147 -6.235 1.00 . A A . 26 GLN CD 1 1
11 12812 1 1 26 GLN CG C 3.830 -5.563 -5.423 1.00 . A A . 26 GLN CG 1 1
11 12813 1 1 26 GLN H H 5.689 -6.479 -3.730 1.00 . A A . 26 GLN H 1 1
11 12814 1 1 26 GLN HA H 3.323 -5.340 -2.626 1.00 . A A . 26 GLN HA 1 1
11 12815 1 1 26 GLN HB2 H 3.513 -7.541 -4.686 1.00 . A A . 26 GLN HB2 1 1
11 12816 1 1 26 GLN HB3 H 2.189 -6.449 -4.424 1.00 . A A . 26 GLN HB3 1 1
11 12817 1 1 26 GLN HE21 H 4.256 -5.321 -7.889 1.00 . A A . 26 GLN HE21 1 1
11 12818 1 1 26 GLN HE22 H 5.711 -6.238 -8.075 1.00 . A A . 26 GLN HE22 1 1
11 12819 1 1 26 GLN HG2 H 3.042 -5.271 -6.100 1.00 . A A . 26 GLN HG2 1 1
11 12820 1 1 26 GLN HG3 H 4.192 -4.689 -4.904 1.00 . A A . 26 GLN HG3 1 1
11 12821 1 1 26 GLN N N 5.186 -6.231 -2.923 1.00 . A A . 26 GLN N 1 1
11 12822 1 1 26 GLN NE2 N 4.977 -5.882 -7.531 1.00 . A A . 26 GLN NE2 1 1
11 12823 1 1 26 GLN O O 2.434 -7.141 -1.113 1.00 . A A . 26 GLN O 1 1
11 12824 1 1 26 GLN OE1 O 5.852 -6.827 -5.700 1.00 . A A . 26 GLN OE1 1 1
11 12825 1 1 27 GLY C C 3.392 -9.534 0.109 1.00 . A A . 27 GLY C 1 1
11 12826 1 1 27 GLY CA C 3.348 -9.783 -1.402 1.00 . A A . 27 GLY CA 1 1
11 12827 1 1 27 GLY H H 4.343 -8.745 -2.981 1.00 . A A . 27 GLY H 1 1
11 12828 1 1 27 GLY HA2 H 2.350 -10.092 -1.672 1.00 . A A . 27 GLY HA2 1 1
11 12829 1 1 27 GLY HA3 H 4.027 -10.591 -1.631 1.00 . A A . 27 GLY HA3 1 1
11 12830 1 1 27 GLY N N 3.720 -8.621 -2.227 1.00 . A A . 27 GLY N 1 1
11 12831 1 1 27 GLY O O 2.576 -10.082 0.857 1.00 . A A . 27 GLY O 1 1
11 12832 1 1 28 GLU C C 3.222 -7.526 2.462 1.00 . A A . 28 GLU C 1 1
11 12833 1 1 28 GLU CA C 4.443 -8.326 1.972 1.00 . A A . 28 GLU CA 1 1
11 12834 1 1 28 GLU CB C 5.743 -7.529 2.200 1.00 . A A . 28 GLU CB 1 1
11 12835 1 1 28 GLU CD C 7.004 -8.586 4.138 1.00 . A A . 28 GLU CD 1 1
11 12836 1 1 28 GLU CG C 6.161 -7.418 3.668 1.00 . A A . 28 GLU CG 1 1
11 12837 1 1 28 GLU H H 4.926 -8.261 -0.093 1.00 . A A . 28 GLU H 1 1
11 12838 1 1 28 GLU HA H 4.499 -9.248 2.534 1.00 . A A . 28 GLU HA 1 1
11 12839 1 1 28 GLU HB2 H 6.544 -8.010 1.656 1.00 . A A . 28 GLU HB2 1 1
11 12840 1 1 28 GLU HB3 H 5.612 -6.529 1.809 1.00 . A A . 28 GLU HB3 1 1
11 12841 1 1 28 GLU HG2 H 6.731 -6.509 3.798 1.00 . A A . 28 GLU HG2 1 1
11 12842 1 1 28 GLU HG3 H 5.274 -7.371 4.280 1.00 . A A . 28 GLU HG3 1 1
11 12843 1 1 28 GLU N N 4.318 -8.677 0.553 1.00 . A A . 28 GLU N 1 1
11 12844 1 1 28 GLU O O 2.653 -7.833 3.515 1.00 . A A . 28 GLU O 1 1
11 12845 1 1 28 GLU OE1 O 6.432 -9.658 4.416 1.00 . A A . 28 GLU OE1 1 1
11 12846 1 1 28 GLU OE2 O 8.239 -8.440 4.214 1.00 . A A . 28 GLU OE2 1 1
11 12847 1 1 29 ILE C C 0.329 -6.447 1.762 1.00 . A A . 29 ILE C 1 1
11 12848 1 1 29 ILE CA C 1.642 -5.689 2.034 1.00 . A A . 29 ILE CA 1 1
11 12849 1 1 29 ILE CB C 1.677 -4.275 1.347 1.00 . A A . 29 ILE CB 1 1
11 12850 1 1 29 ILE CD1 C 0.354 -2.391 0.275 1.00 . A A . 29 ILE CD1 1 1
11 12851 1 1 29 ILE CG1 C 0.314 -3.810 0.816 1.00 . A A . 29 ILE CG1 1 1
11 12852 1 1 29 ILE CG2 C 2.710 -4.205 0.225 1.00 . A A . 29 ILE CG2 1 1
11 12853 1 1 29 ILE H H 3.284 -6.340 0.840 1.00 . A A . 29 ILE H 1 1
11 12854 1 1 29 ILE HA H 1.698 -5.512 3.100 1.00 . A A . 29 ILE HA 1 1
11 12855 1 1 29 ILE HB H 1.987 -3.574 2.105 1.00 . A A . 29 ILE HB 1 1
11 12856 1 1 29 ILE HD11 H 1.205 -1.870 0.695 1.00 . A A . 29 ILE HD11 1 1
11 12857 1 1 29 ILE HD12 H 0.442 -2.414 -0.804 1.00 . A A . 29 ILE HD12 1 1
11 12858 1 1 29 ILE HD13 H -0.554 -1.876 0.551 1.00 . A A . 29 ILE HD13 1 1
11 12859 1 1 29 ILE HG12 H -0.004 -4.459 0.014 1.00 . A A . 29 ILE HG12 1 1
11 12860 1 1 29 ILE HG13 H -0.412 -3.840 1.613 1.00 . A A . 29 ILE HG13 1 1
11 12861 1 1 29 ILE HG21 H 3.678 -4.493 0.601 1.00 . A A . 29 ILE HG21 1 1
11 12862 1 1 29 ILE HG22 H 2.419 -4.865 -0.574 1.00 . A A . 29 ILE HG22 1 1
11 12863 1 1 29 ILE HG23 H 2.762 -3.193 -0.151 1.00 . A A . 29 ILE HG23 1 1
11 12864 1 1 29 ILE N N 2.812 -6.515 1.683 1.00 . A A . 29 ILE N 1 1
11 12865 1 1 29 ILE O O -0.682 -6.199 2.421 1.00 . A A . 29 ILE O 1 1
11 12866 1 1 30 VAL C C -1.160 -9.097 1.853 1.00 . A A . 30 VAL C 1 1
11 12867 1 1 30 VAL CA C -0.763 -8.320 0.587 1.00 . A A . 30 VAL CA 1 1
11 12868 1 1 30 VAL CB C -0.438 -9.331 -0.553 1.00 . A A . 30 VAL CB 1 1
11 12869 1 1 30 VAL CG1 C -1.571 -10.327 -0.747 1.00 . A A . 30 VAL CG1 1 1
11 12870 1 1 30 VAL CG2 C -0.150 -8.622 -1.872 1.00 . A A . 30 VAL CG2 1 1
11 12871 1 1 30 VAL H H 1.237 -7.625 0.416 1.00 . A A . 30 VAL H 1 1
11 12872 1 1 30 VAL HA H -1.590 -7.699 0.274 1.00 . A A . 30 VAL HA 1 1
11 12873 1 1 30 VAL HB H 0.444 -9.884 -0.272 1.00 . A A . 30 VAL HB 1 1
11 12874 1 1 30 VAL HG11 H -2.508 -9.800 -0.794 1.00 . A A . 30 VAL HG11 1 1
11 12875 1 1 30 VAL HG12 H -1.418 -10.865 -1.669 1.00 . A A . 30 VAL HG12 1 1
11 12876 1 1 30 VAL HG13 H -1.589 -11.023 0.076 1.00 . A A . 30 VAL HG13 1 1
11 12877 1 1 30 VAL HG21 H 0.211 -7.629 -1.682 1.00 . A A . 30 VAL HG21 1 1
11 12878 1 1 30 VAL HG22 H 0.595 -9.175 -2.423 1.00 . A A . 30 VAL HG22 1 1
11 12879 1 1 30 VAL HG23 H -1.055 -8.573 -2.454 1.00 . A A . 30 VAL HG23 1 1
11 12880 1 1 30 VAL N N 0.385 -7.448 0.870 1.00 . A A . 30 VAL N 1 1
11 12881 1 1 30 VAL O O -2.306 -9.026 2.315 1.00 . A A . 30 VAL O 1 1
11 12882 1 1 31 ALA C C -0.730 -9.660 4.849 1.00 . A A . 31 ALA C 1 1
11 12883 1 1 31 ALA CA C -0.383 -10.574 3.663 1.00 . A A . 31 ALA CA 1 1
11 12884 1 1 31 ALA CB C 0.857 -11.407 3.974 1.00 . A A . 31 ALA CB 1 1
11 12885 1 1 31 ALA H H 0.710 -9.791 2.021 1.00 . A A . 31 ALA H 1 1
11 12886 1 1 31 ALA HA H -1.207 -11.255 3.492 1.00 . A A . 31 ALA HA 1 1
11 12887 1 1 31 ALA HB1 H 1.070 -12.063 3.143 1.00 . A A . 31 ALA HB1 1 1
11 12888 1 1 31 ALA HB2 H 1.702 -10.753 4.141 1.00 . A A . 31 ALA HB2 1 1
11 12889 1 1 31 ALA HB3 H 0.680 -11.999 4.860 1.00 . A A . 31 ALA HB3 1 1
11 12890 1 1 31 ALA N N -0.180 -9.801 2.432 1.00 . A A . 31 ALA N 1 1
11 12891 1 1 31 ALA O O -1.541 -10.023 5.700 1.00 . A A . 31 ALA O 1 1
11 12892 1 1 32 ALA C C -1.849 -7.085 6.040 1.00 . A A . 32 ALA C 1 1
11 12893 1 1 32 ALA CA C -0.370 -7.490 5.962 1.00 . A A . 32 ALA CA 1 1
11 12894 1 1 32 ALA CB C 0.511 -6.254 5.786 1.00 . A A . 32 ALA CB 1 1
11 12895 1 1 32 ALA H H 0.521 -8.234 4.177 1.00 . A A . 32 ALA H 1 1
11 12896 1 1 32 ALA HA H -0.092 -7.959 6.897 1.00 . A A . 32 ALA HA 1 1
11 12897 1 1 32 ALA HB1 H 1.497 -6.557 5.467 1.00 . A A . 32 ALA HB1 1 1
11 12898 1 1 32 ALA HB2 H 0.077 -5.600 5.043 1.00 . A A . 32 ALA HB2 1 1
11 12899 1 1 32 ALA HB3 H 0.585 -5.728 6.728 1.00 . A A . 32 ALA HB3 1 1
11 12900 1 1 32 ALA N N -0.123 -8.463 4.886 1.00 . A A . 32 ALA N 1 1
11 12901 1 1 32 ALA O O -2.461 -7.148 7.109 1.00 . A A . 32 ALA O 1 1
11 12902 1 1 33 LEU C C -4.772 -7.486 5.137 1.00 . A A . 33 LEU C 1 1
11 12903 1 1 33 LEU CA C -3.846 -6.292 4.854 1.00 . A A . 33 LEU CA 1 1
11 12904 1 1 33 LEU CB C -4.194 -5.638 3.510 1.00 . A A . 33 LEU CB 1 1
11 12905 1 1 33 LEU CD1 C -3.244 -4.229 1.653 1.00 . A A . 33 LEU CD1 1 1
11 12906 1 1 33 LEU CD2 C -3.953 -3.152 3.802 1.00 . A A . 33 LEU CD2 1 1
11 12907 1 1 33 LEU CG C -3.356 -4.400 3.160 1.00 . A A . 33 LEU CG 1 1
11 12908 1 1 33 LEU H H -1.898 -6.679 4.072 1.00 . A A . 33 LEU H 1 1
11 12909 1 1 33 LEU HA H -3.994 -5.557 5.634 1.00 . A A . 33 LEU HA 1 1
11 12910 1 1 33 LEU HB2 H -4.068 -6.373 2.727 1.00 . A A . 33 LEU HB2 1 1
11 12911 1 1 33 LEU HB3 H -5.239 -5.340 3.541 1.00 . A A . 33 LEU HB3 1 1
11 12912 1 1 33 LEU HD11 H -4.230 -4.212 1.215 1.00 . A A . 33 LEU HD11 1 1
11 12913 1 1 33 LEU HD12 H -2.740 -3.299 1.436 1.00 . A A . 33 LEU HD12 1 1
11 12914 1 1 33 LEU HD13 H -2.680 -5.050 1.238 1.00 . A A . 33 LEU HD13 1 1
11 12915 1 1 33 LEU HD21 H -5.007 -3.098 3.577 1.00 . A A . 33 LEU HD21 1 1
11 12916 1 1 33 LEU HD22 H -3.816 -3.196 4.872 1.00 . A A . 33 LEU HD22 1 1
11 12917 1 1 33 LEU HD23 H -3.458 -2.273 3.413 1.00 . A A . 33 LEU HD23 1 1
11 12918 1 1 33 LEU HG H -2.358 -4.523 3.550 1.00 . A A . 33 LEU HG 1 1
11 12919 1 1 33 LEU N N -2.430 -6.696 4.899 1.00 . A A . 33 LEU N 1 1
11 12920 1 1 33 LEU O O -5.808 -7.335 5.788 1.00 . A A . 33 LEU O 1 1
11 12921 1 1 34 GLN C C -5.257 -10.123 6.543 1.00 . A A . 34 GLN C 1 1
11 12922 1 1 34 GLN CA C -5.136 -9.901 5.024 1.00 . A A . 34 GLN CA 1 1
11 12923 1 1 34 GLN CB C -4.515 -11.130 4.347 1.00 . A A . 34 GLN CB 1 1
11 12924 1 1 34 GLN CD C -3.863 -12.187 2.129 1.00 . A A . 34 GLN CD 1 1
11 12925 1 1 34 GLN CG C -4.755 -11.182 2.839 1.00 . A A . 34 GLN CG 1 1
11 12926 1 1 34 GLN H H -3.508 -8.769 4.239 1.00 . A A . 34 GLN H 1 1
11 12927 1 1 34 GLN HA H -6.128 -9.749 4.625 1.00 . A A . 34 GLN HA 1 1
11 12928 1 1 34 GLN HB2 H -3.449 -11.124 4.522 1.00 . A A . 34 GLN HB2 1 1
11 12929 1 1 34 GLN HB3 H -4.938 -12.025 4.785 1.00 . A A . 34 GLN HB3 1 1
11 12930 1 1 34 GLN HE21 H -4.549 -11.615 0.351 1.00 . A A . 34 GLN HE21 1 1
11 12931 1 1 34 GLN HE22 H -3.355 -12.866 0.336 1.00 . A A . 34 GLN HE22 1 1
11 12932 1 1 34 GLN HG2 H -5.787 -11.450 2.662 1.00 . A A . 34 GLN HG2 1 1
11 12933 1 1 34 GLN HG3 H -4.565 -10.202 2.425 1.00 . A A . 34 GLN HG3 1 1
11 12934 1 1 34 GLN N N -4.357 -8.691 4.731 1.00 . A A . 34 GLN N 1 1
11 12935 1 1 34 GLN NE2 N -3.930 -12.227 0.806 1.00 . A A . 34 GLN NE2 1 1
11 12936 1 1 34 GLN O O -6.306 -10.544 7.029 1.00 . A A . 34 GLN O 1 1
11 12937 1 1 34 GLN OE1 O -3.109 -12.920 2.767 1.00 . A A . 34 GLN OE1 1 1
11 12938 1 1 35 GLU C C -5.115 -8.768 9.373 1.00 . A A . 35 GLU C 1 1
11 12939 1 1 35 GLU CA C -4.218 -9.854 8.758 1.00 . A A . 35 GLU CA 1 1
11 12940 1 1 35 GLU CB C -2.798 -9.716 9.333 1.00 . A A . 35 GLU CB 1 1
11 12941 1 1 35 GLU CD C -0.916 -11.342 9.829 1.00 . A A . 35 GLU CD 1 1
11 12942 1 1 35 GLU CG C -1.789 -10.710 8.763 1.00 . A A . 35 GLU CG 1 1
11 12943 1 1 35 GLU H H -3.405 -9.402 6.846 1.00 . A A . 35 GLU H 1 1
11 12944 1 1 35 GLU HA H -4.612 -10.825 9.030 1.00 . A A . 35 GLU HA 1 1
11 12945 1 1 35 GLU HB2 H -2.437 -8.719 9.131 1.00 . A A . 35 GLU HB2 1 1
11 12946 1 1 35 GLU HB3 H -2.848 -9.854 10.404 1.00 . A A . 35 GLU HB3 1 1
11 12947 1 1 35 GLU HG2 H -2.323 -11.492 8.243 1.00 . A A . 35 GLU HG2 1 1
11 12948 1 1 35 GLU HG3 H -1.153 -10.186 8.066 1.00 . A A . 35 GLU HG3 1 1
11 12949 1 1 35 GLU N N -4.202 -9.765 7.291 1.00 . A A . 35 GLU N 1 1
11 12950 1 1 35 GLU O O -5.799 -9.016 10.365 1.00 . A A . 35 GLU O 1 1
11 12951 1 1 35 GLU OE1 O -1.454 -12.092 10.666 1.00 . A A . 35 GLU OE1 1 1
11 12952 1 1 35 GLU OE2 O 0.300 -11.073 9.842 1.00 . A A . 35 GLU OE2 1 1
11 12953 1 1 36 GLN C C -7.386 -6.753 9.247 1.00 . A A . 36 GLN C 1 1
11 12954 1 1 36 GLN CA C -5.887 -6.425 9.272 1.00 . A A . 36 GLN CA 1 1
11 12955 1 1 36 GLN CB C -5.599 -5.169 8.425 1.00 . A A . 36 GLN CB 1 1
11 12956 1 1 36 GLN CD C -4.100 -3.122 8.448 1.00 . A A . 36 GLN CD 1 1
11 12957 1 1 36 GLN CG C -4.180 -4.633 8.591 1.00 . A A . 36 GLN CG 1 1
11 12958 1 1 36 GLN H H -4.520 -7.431 7.993 1.00 . A A . 36 GLN H 1 1
11 12959 1 1 36 GLN HA H -5.593 -6.231 10.294 1.00 . A A . 36 GLN HA 1 1
11 12960 1 1 36 GLN HB2 H -5.747 -5.403 7.383 1.00 . A A . 36 GLN HB2 1 1
11 12961 1 1 36 GLN HB3 H -6.290 -4.389 8.707 1.00 . A A . 36 GLN HB3 1 1
11 12962 1 1 36 GLN HE21 H -2.852 -3.029 9.980 1.00 . A A . 36 GLN HE21 1 1
11 12963 1 1 36 GLN HE22 H -3.254 -1.515 9.251 1.00 . A A . 36 GLN HE22 1 1
11 12964 1 1 36 GLN HG2 H -3.817 -4.908 9.572 1.00 . A A . 36 GLN HG2 1 1
11 12965 1 1 36 GLN HG3 H -3.548 -5.081 7.840 1.00 . A A . 36 GLN HG3 1 1
11 12966 1 1 36 GLN N N -5.086 -7.559 8.786 1.00 . A A . 36 GLN N 1 1
11 12967 1 1 36 GLN NE2 N -3.323 -2.491 9.311 1.00 . A A . 36 GLN NE2 1 1
11 12968 1 1 36 GLN O O -8.031 -6.850 10.293 1.00 . A A . 36 GLN O 1 1
11 12969 1 1 36 GLN OE1 O -4.737 -2.532 7.574 1.00 . A A . 36 GLN OE1 1 1
11 12970 1 1 37 GLY C C -9.801 -7.178 6.462 1.00 . A A . 37 GLY C 1 1
11 12971 1 1 37 GLY CA C -9.328 -7.289 7.896 1.00 . A A . 37 GLY CA 1 1
11 12972 1 1 37 GLY H H -7.350 -6.876 7.252 1.00 . A A . 37 GLY H 1 1
11 12973 1 1 37 GLY HA2 H -9.495 -8.299 8.242 1.00 . A A . 37 GLY HA2 1 1
11 12974 1 1 37 GLY HA3 H -9.910 -6.609 8.504 1.00 . A A . 37 GLY HA3 1 1
11 12975 1 1 37 GLY N N -7.918 -6.961 8.047 1.00 . A A . 37 GLY N 1 1
11 12976 1 1 37 GLY O O -10.941 -6.779 6.213 1.00 . A A . 37 GLY O 1 1
11 12977 1 1 38 PHE C C -9.107 -8.813 3.426 1.00 . A A . 38 PHE C 1 1
11 12978 1 1 38 PHE CA C -9.255 -7.445 4.088 1.00 . A A . 38 PHE CA 1 1
11 12979 1 1 38 PHE CB C -8.363 -6.403 3.406 1.00 . A A . 38 PHE CB 1 1
11 12980 1 1 38 PHE CD1 C -7.617 -4.745 5.134 1.00 . A A . 38 PHE CD1 1 1
11 12981 1 1 38 PHE CD2 C -9.367 -4.112 3.649 1.00 . A A . 38 PHE CD2 1 1
11 12982 1 1 38 PHE CE1 C -7.697 -3.529 5.765 1.00 . A A . 38 PHE CE1 1 1
11 12983 1 1 38 PHE CE2 C -9.451 -2.887 4.283 1.00 . A A . 38 PHE CE2 1 1
11 12984 1 1 38 PHE CG C -8.439 -5.051 4.060 1.00 . A A . 38 PHE CG 1 1
11 12985 1 1 38 PHE CZ C -8.610 -2.597 5.340 1.00 . A A . 38 PHE CZ 1 1
11 12986 1 1 38 PHE H H -8.025 -7.823 5.777 1.00 . A A . 38 PHE H 1 1
11 12987 1 1 38 PHE HA H -10.284 -7.128 3.994 1.00 . A A . 38 PHE HA 1 1
11 12988 1 1 38 PHE HB2 H -7.337 -6.730 3.450 1.00 . A A . 38 PHE HB2 1 1
11 12989 1 1 38 PHE HB3 H -8.665 -6.300 2.374 1.00 . A A . 38 PHE HB3 1 1
11 12990 1 1 38 PHE HD1 H -6.901 -5.469 5.472 1.00 . A A . 38 PHE HD1 1 1
11 12991 1 1 38 PHE HD2 H -10.016 -4.335 2.815 1.00 . A A . 38 PHE HD2 1 1
11 12992 1 1 38 PHE HE1 H -7.041 -3.304 6.592 1.00 . A A . 38 PHE HE1 1 1
11 12993 1 1 38 PHE HE2 H -10.172 -2.158 3.950 1.00 . A A . 38 PHE HE2 1 1
11 12994 1 1 38 PHE HZ H -8.668 -1.645 5.836 1.00 . A A . 38 PHE HZ 1 1
11 12995 1 1 38 PHE N N -8.928 -7.529 5.513 1.00 . A A . 38 PHE N 1 1
11 12996 1 1 38 PHE O O -7.997 -9.305 3.229 1.00 . A A . 38 PHE O 1 1
11 12997 1 1 39 ASP C C -10.471 -10.724 0.988 1.00 . A A . 39 ASP C 1 1
11 12998 1 1 39 ASP CA C -10.288 -10.775 2.510 1.00 . A A . 39 ASP CA 1 1
11 12999 1 1 39 ASP CB C -11.420 -11.592 3.152 1.00 . A A . 39 ASP CB 1 1
11 13000 1 1 39 ASP CG C -10.999 -13.005 3.504 1.00 . A A . 39 ASP CG 1 1
11 13001 1 1 39 ASP H H -11.092 -8.975 3.315 1.00 . A A . 39 ASP H 1 1
11 13002 1 1 39 ASP HA H -9.350 -11.262 2.715 1.00 . A A . 39 ASP HA 1 1
11 13003 1 1 39 ASP HB2 H -11.735 -11.095 4.054 1.00 . A A . 39 ASP HB2 1 1
11 13004 1 1 39 ASP HB3 H -12.251 -11.643 2.471 1.00 . A A . 39 ASP HB3 1 1
11 13005 1 1 39 ASP N N -10.245 -9.430 3.114 1.00 . A A . 39 ASP N 1 1
11 13006 1 1 39 ASP O O -10.843 -11.720 0.362 1.00 . A A . 39 ASP O 1 1
11 13007 1 1 39 ASP OD1 O -10.401 -13.194 4.582 1.00 . A A . 39 ASP OD1 1 1
11 13008 1 1 39 ASP OD2 O -11.247 -13.919 2.695 1.00 . A A . 39 ASP OD2 1 1
11 13009 1 1 40 ASN C C -9.013 -8.644 -1.509 1.00 . A A . 40 ASN C 1 1
11 13010 1 1 40 ASN CA C -10.287 -9.348 -1.034 1.00 . A A . 40 ASN CA 1 1
11 13011 1 1 40 ASN CB C -11.548 -8.533 -1.406 1.00 . A A . 40 ASN CB 1 1
11 13012 1 1 40 ASN CG C -12.061 -8.845 -2.803 1.00 . A A . 40 ASN CG 1 1
11 13013 1 1 40 ASN H H -9.908 -8.830 0.977 1.00 . A A . 40 ASN H 1 1
11 13014 1 1 40 ASN HA H -10.339 -10.314 -1.509 1.00 . A A . 40 ASN HA 1 1
11 13015 1 1 40 ASN HB2 H -12.333 -8.757 -0.701 1.00 . A A . 40 ASN HB2 1 1
11 13016 1 1 40 ASN HB3 H -11.324 -7.476 -1.354 1.00 . A A . 40 ASN HB3 1 1
11 13017 1 1 40 ASN HD21 H -12.746 -10.603 -2.184 1.00 . A A . 40 ASN HD21 1 1
11 13018 1 1 40 ASN HD22 H -12.999 -10.241 -3.856 1.00 . A A . 40 ASN HD22 1 1
11 13019 1 1 40 ASN N N -10.214 -9.559 0.413 1.00 . A A . 40 ASN N 1 1
11 13020 1 1 40 ASN ND2 N -12.656 -10.017 -2.967 1.00 . A A . 40 ASN ND2 1 1
11 13021 1 1 40 ASN O O -9.066 -7.556 -2.088 1.00 . A A . 40 ASN O 1 1
11 13022 1 1 40 ASN OD1 O -11.912 -8.046 -3.728 1.00 . A A . 40 ASN OD1 1 1
11 13023 1 1 41 ILE C C -5.603 -9.784 -2.033 1.00 . A A . 41 ILE C 1 1
11 13024 1 1 41 ILE CA C -6.559 -8.691 -1.544 1.00 . A A . 41 ILE CA 1 1
11 13025 1 1 41 ILE CB C -5.969 -7.936 -0.311 1.00 . A A . 41 ILE CB 1 1
11 13026 1 1 41 ILE CD1 C -5.283 -5.693 -1.335 1.00 . A A . 41 ILE CD1 1 1
11 13027 1 1 41 ILE CG1 C -6.251 -6.435 -0.433 1.00 . A A . 41 ILE CG1 1 1
11 13028 1 1 41 ILE CG2 C -4.473 -8.163 -0.119 1.00 . A A . 41 ILE CG2 1 1
11 13029 1 1 41 ILE H H -7.900 -10.116 -0.724 1.00 . A A . 41 ILE H 1 1
11 13030 1 1 41 ILE HA H -6.698 -7.973 -2.341 1.00 . A A . 41 ILE HA 1 1
11 13031 1 1 41 ILE HB H -6.463 -8.317 0.569 1.00 . A A . 41 ILE HB 1 1
11 13032 1 1 41 ILE HD11 H -4.461 -6.340 -1.601 1.00 . A A . 41 ILE HD11 1 1
11 13033 1 1 41 ILE HD12 H -5.795 -5.376 -2.229 1.00 . A A . 41 ILE HD12 1 1
11 13034 1 1 41 ILE HD13 H -4.903 -4.826 -0.816 1.00 . A A . 41 ILE HD13 1 1
11 13035 1 1 41 ILE HG12 H -7.242 -6.295 -0.834 1.00 . A A . 41 ILE HG12 1 1
11 13036 1 1 41 ILE HG13 H -6.199 -5.987 0.550 1.00 . A A . 41 ILE HG13 1 1
11 13037 1 1 41 ILE HG21 H -3.953 -7.994 -1.048 1.00 . A A . 41 ILE HG21 1 1
11 13038 1 1 41 ILE HG22 H -4.102 -7.474 0.625 1.00 . A A . 41 ILE HG22 1 1
11 13039 1 1 41 ILE HG23 H -4.303 -9.175 0.218 1.00 . A A . 41 ILE HG23 1 1
11 13040 1 1 41 ILE N N -7.866 -9.258 -1.211 1.00 . A A . 41 ILE N 1 1
11 13041 1 1 41 ILE O O -5.498 -10.856 -1.432 1.00 . A A . 41 ILE O 1 1
11 13042 1 1 42 ASN C C -2.773 -9.600 -4.348 1.00 . A A . 42 ASN C 1 1
11 13043 1 1 42 ASN CA C -3.921 -10.399 -3.720 1.00 . A A . 42 ASN CA 1 1
11 13044 1 1 42 ASN CB C -4.588 -11.321 -4.768 1.00 . A A . 42 ASN CB 1 1
11 13045 1 1 42 ASN CG C -5.239 -10.565 -5.917 1.00 . A A . 42 ASN CG 1 1
11 13046 1 1 42 ASN H H -5.029 -8.601 -3.527 1.00 . A A . 42 ASN H 1 1
11 13047 1 1 42 ASN HA H -3.515 -11.014 -2.927 1.00 . A A . 42 ASN HA 1 1
11 13048 1 1 42 ASN HB2 H -3.843 -11.984 -5.184 1.00 . A A . 42 ASN HB2 1 1
11 13049 1 1 42 ASN HB3 H -5.345 -11.915 -4.280 1.00 . A A . 42 ASN HB3 1 1
11 13050 1 1 42 ASN HD21 H -7.014 -10.665 -5.021 1.00 . A A . 42 ASN HD21 1 1
11 13051 1 1 42 ASN HD22 H -6.979 -9.840 -6.547 1.00 . A A . 42 ASN HD22 1 1
11 13052 1 1 42 ASN N N -4.902 -9.484 -3.123 1.00 . A A . 42 ASN N 1 1
11 13053 1 1 42 ASN ND2 N -6.539 -10.332 -5.818 1.00 . A A . 42 ASN ND2 1 1
11 13054 1 1 42 ASN O O -2.805 -8.366 -4.371 1.00 . A A . 42 ASN O 1 1
11 13055 1 1 42 ASN OD1 O -4.570 -10.183 -6.875 1.00 . A A . 42 ASN OD1 1 1
11 13056 1 1 43 GLN C C -0.993 -8.711 -6.637 1.00 . A A . 43 GLN C 1 1
11 13057 1 1 43 GLN CA C -0.598 -9.672 -5.503 1.00 . A A . 43 GLN CA 1 1
11 13058 1 1 43 GLN CB C 0.375 -10.739 -6.030 1.00 . A A . 43 GLN CB 1 1
11 13059 1 1 43 GLN CD C 2.694 -11.234 -6.934 1.00 . A A . 43 GLN CD 1 1
11 13060 1 1 43 GLN CG C 1.795 -10.222 -6.241 1.00 . A A . 43 GLN CG 1 1
11 13061 1 1 43 GLN H H -1.805 -11.288 -4.827 1.00 . A A . 43 GLN H 1 1
11 13062 1 1 43 GLN HA H -0.096 -9.100 -4.734 1.00 . A A . 43 GLN HA 1 1
11 13063 1 1 43 GLN HB2 H 0.416 -11.554 -5.319 1.00 . A A . 43 GLN HB2 1 1
11 13064 1 1 43 GLN HB3 H 0.005 -11.118 -6.970 1.00 . A A . 43 GLN HB3 1 1
11 13065 1 1 43 GLN HE21 H 1.464 -11.311 -8.499 1.00 . A A . 43 GLN HE21 1 1
11 13066 1 1 43 GLN HE22 H 2.863 -12.324 -8.587 1.00 . A A . 43 GLN HE22 1 1
11 13067 1 1 43 GLN HG2 H 1.756 -9.324 -6.842 1.00 . A A . 43 GLN HG2 1 1
11 13068 1 1 43 GLN HG3 H 2.222 -9.989 -5.276 1.00 . A A . 43 GLN HG3 1 1
11 13069 1 1 43 GLN N N -1.772 -10.308 -4.881 1.00 . A A . 43 GLN N 1 1
11 13070 1 1 43 GLN NE2 N 2.303 -11.664 -8.128 1.00 . A A . 43 GLN NE2 1 1
11 13071 1 1 43 GLN O O -0.493 -7.588 -6.699 1.00 . A A . 43 GLN O 1 1
11 13072 1 1 43 GLN OE1 O 3.729 -11.631 -6.397 1.00 . A A . 43 GLN OE1 1 1
11 13073 1 1 44 SER C C -3.137 -7.062 -8.127 1.00 . A A . 44 SER C 1 1
11 13074 1 1 44 SER CA C -2.410 -8.325 -8.617 1.00 . A A . 44 SER CA 1 1
11 13075 1 1 44 SER CB C -3.345 -9.150 -9.525 1.00 . A A . 44 SER CB 1 1
11 13076 1 1 44 SER H H -2.286 -10.047 -7.392 1.00 . A A . 44 SER H 1 1
11 13077 1 1 44 SER HA H -1.551 -8.019 -9.195 1.00 . A A . 44 SER HA 1 1
11 13078 1 1 44 SER HB2 H -4.374 -8.984 -9.235 1.00 . A A . 44 SER HB2 1 1
11 13079 1 1 44 SER HB3 H -3.211 -8.832 -10.543 1.00 . A A . 44 SER HB3 1 1
11 13080 1 1 44 SER HG H -3.760 -10.973 -8.915 1.00 . A A . 44 SER HG 1 1
11 13081 1 1 44 SER N N -1.922 -9.145 -7.499 1.00 . A A . 44 SER N 1 1
11 13082 1 1 44 SER O O -2.953 -5.978 -8.681 1.00 . A A . 44 SER O 1 1
11 13083 1 1 44 SER OG O -3.076 -10.546 -9.448 1.00 . A A . 44 SER OG 1 1
11 13084 1 1 45 LYS C C -3.733 -5.068 -5.840 1.00 . A A . 45 LYS C 1 1
11 13085 1 1 45 LYS CA C -4.698 -6.075 -6.495 1.00 . A A . 45 LYS CA 1 1
11 13086 1 1 45 LYS CB C -5.717 -6.587 -5.453 1.00 . A A . 45 LYS CB 1 1
11 13087 1 1 45 LYS CD C -8.224 -6.450 -5.201 1.00 . A A . 45 LYS CD 1 1
11 13088 1 1 45 LYS CE C -9.350 -5.667 -4.534 1.00 . A A . 45 LYS CE 1 1
11 13089 1 1 45 LYS CG C -6.916 -5.664 -5.224 1.00 . A A . 45 LYS CG 1 1
11 13090 1 1 45 LYS H H -4.062 -8.099 -6.684 1.00 . A A . 45 LYS H 1 1
11 13091 1 1 45 LYS HA H -5.230 -5.578 -7.295 1.00 . A A . 45 LYS HA 1 1
11 13092 1 1 45 LYS HB2 H -6.093 -7.545 -5.784 1.00 . A A . 45 LYS HB2 1 1
11 13093 1 1 45 LYS HB3 H -5.213 -6.724 -4.507 1.00 . A A . 45 LYS HB3 1 1
11 13094 1 1 45 LYS HD2 H -8.510 -6.684 -6.217 1.00 . A A . 45 LYS HD2 1 1
11 13095 1 1 45 LYS HD3 H -8.071 -7.367 -4.652 1.00 . A A . 45 LYS HD3 1 1
11 13096 1 1 45 LYS HE2 H -10.188 -6.332 -4.388 1.00 . A A . 45 LYS HE2 1 1
11 13097 1 1 45 LYS HE3 H -9.004 -5.312 -3.574 1.00 . A A . 45 LYS HE3 1 1
11 13098 1 1 45 LYS HG2 H -6.794 -5.154 -4.274 1.00 . A A . 45 LYS HG2 1 1
11 13099 1 1 45 LYS HG3 H -6.959 -4.935 -6.022 1.00 . A A . 45 LYS HG3 1 1
11 13100 1 1 45 LYS HZ1 H -9.251 -4.450 -6.242 1.00 . A A . 45 LYS HZ1 1 1
11 13101 1 1 45 LYS HZ2 H -10.812 -4.595 -5.580 1.00 . A A . 45 LYS HZ2 1 1
11 13102 1 1 45 LYS HZ3 H -9.652 -3.614 -4.812 1.00 . A A . 45 LYS HZ3 1 1
11 13103 1 1 45 LYS N N -3.962 -7.209 -7.082 1.00 . A A . 45 LYS N 1 1
11 13104 1 1 45 LYS NZ N -9.795 -4.505 -5.349 1.00 . A A . 45 LYS NZ 1 1
11 13105 1 1 45 LYS O O -3.977 -3.862 -5.854 1.00 . A A . 45 LYS O 1 1
11 13106 1 1 46 VAL C C -0.714 -4.061 -5.637 1.00 . A A . 46 VAL C 1 1
11 13107 1 1 46 VAL CA C -1.617 -4.769 -4.613 1.00 . A A . 46 VAL CA 1 1
11 13108 1 1 46 VAL CB C -0.811 -5.639 -3.608 1.00 . A A . 46 VAL CB 1 1
11 13109 1 1 46 VAL CG1 C 0.492 -4.986 -3.174 1.00 . A A . 46 VAL CG1 1 1
11 13110 1 1 46 VAL CG2 C -1.679 -5.926 -2.379 1.00 . A A . 46 VAL CG2 1 1
11 13111 1 1 46 VAL H H -2.503 -6.553 -5.323 1.00 . A A . 46 VAL H 1 1
11 13112 1 1 46 VAL HA H -2.121 -4.011 -4.039 1.00 . A A . 46 VAL HA 1 1
11 13113 1 1 46 VAL HB H -0.571 -6.581 -4.085 1.00 . A A . 46 VAL HB 1 1
11 13114 1 1 46 VAL HG11 H 1.115 -4.805 -4.034 1.00 . A A . 46 VAL HG11 1 1
11 13115 1 1 46 VAL HG12 H 0.275 -4.057 -2.672 1.00 . A A . 46 VAL HG12 1 1
11 13116 1 1 46 VAL HG13 H 1.010 -5.644 -2.493 1.00 . A A . 46 VAL HG13 1 1
11 13117 1 1 46 VAL HG21 H -2.366 -5.109 -2.226 1.00 . A A . 46 VAL HG21 1 1
11 13118 1 1 46 VAL HG22 H -2.236 -6.836 -2.533 1.00 . A A . 46 VAL HG22 1 1
11 13119 1 1 46 VAL HG23 H -1.053 -6.028 -1.507 1.00 . A A . 46 VAL HG23 1 1
11 13120 1 1 46 VAL N N -2.637 -5.585 -5.279 1.00 . A A . 46 VAL N 1 1
11 13121 1 1 46 VAL O O -0.437 -2.870 -5.491 1.00 . A A . 46 VAL O 1 1
11 13122 1 1 47 SER C C -0.316 -3.090 -8.541 1.00 . A A . 47 SER C 1 1
11 13123 1 1 47 SER CA C 0.486 -4.152 -7.773 1.00 . A A . 47 SER CA 1 1
11 13124 1 1 47 SER CB C 1.023 -5.225 -8.735 1.00 . A A . 47 SER CB 1 1
11 13125 1 1 47 SER H H -0.606 -5.698 -6.802 1.00 . A A . 47 SER H 1 1
11 13126 1 1 47 SER HA H 1.326 -3.666 -7.299 1.00 . A A . 47 SER HA 1 1
11 13127 1 1 47 SER HB2 H 1.421 -4.750 -9.618 1.00 . A A . 47 SER HB2 1 1
11 13128 1 1 47 SER HB3 H 1.810 -5.777 -8.243 1.00 . A A . 47 SER HB3 1 1
11 13129 1 1 47 SER HG H 0.328 -7.043 -8.984 1.00 . A A . 47 SER HG 1 1
11 13130 1 1 47 SER N N -0.330 -4.760 -6.710 1.00 . A A . 47 SER N 1 1
11 13131 1 1 47 SER O O 0.224 -2.045 -8.928 1.00 . A A . 47 SER O 1 1
11 13132 1 1 47 SER OG O 0.010 -6.137 -9.126 1.00 . A A . 47 SER OG 1 1
11 13133 1 1 48 ARG C C -2.656 -1.112 -8.499 1.00 . A A . 48 ARG C 1 1
11 13134 1 1 48 ARG CA C -2.521 -2.372 -9.354 1.00 . A A . 48 ARG CA 1 1
11 13135 1 1 48 ARG CB C -3.908 -2.991 -9.609 1.00 . A A . 48 ARG CB 1 1
11 13136 1 1 48 ARG CD C -5.408 -3.883 -11.430 1.00 . A A . 48 ARG CD 1 1
11 13137 1 1 48 ARG CG C -3.984 -3.812 -10.889 1.00 . A A . 48 ARG CG 1 1
11 13138 1 1 48 ARG CZ C -5.519 -2.200 -13.247 1.00 . A A . 48 ARG CZ 1 1
11 13139 1 1 48 ARG H H -1.999 -4.169 -8.341 1.00 . A A . 48 ARG H 1 1
11 13140 1 1 48 ARG HA H -2.079 -2.099 -10.301 1.00 . A A . 48 ARG HA 1 1
11 13141 1 1 48 ARG HB2 H -4.165 -3.635 -8.777 1.00 . A A . 48 ARG HB2 1 1
11 13142 1 1 48 ARG HB3 H -4.640 -2.198 -9.675 1.00 . A A . 48 ARG HB3 1 1
11 13143 1 1 48 ARG HD2 H -5.456 -4.655 -12.183 1.00 . A A . 48 ARG HD2 1 1
11 13144 1 1 48 ARG HD3 H -6.073 -4.136 -10.619 1.00 . A A . 48 ARG HD3 1 1
11 13145 1 1 48 ARG HE H -6.414 -2.030 -11.457 1.00 . A A . 48 ARG HE 1 1
11 13146 1 1 48 ARG HG2 H -3.347 -3.357 -11.632 1.00 . A A . 48 ARG HG2 1 1
11 13147 1 1 48 ARG HG3 H -3.638 -4.814 -10.684 1.00 . A A . 48 ARG HG3 1 1
11 13148 1 1 48 ARG HH11 H -4.406 -3.842 -13.692 1.00 . A A . 48 ARG HH11 1 1
11 13149 1 1 48 ARG HH12 H -4.505 -2.646 -14.958 1.00 . A A . 48 ARG HH12 1 1
11 13150 1 1 48 ARG HH21 H -6.543 -0.450 -13.108 1.00 . A A . 48 ARG HH21 1 1
11 13151 1 1 48 ARG HH22 H -5.718 -0.721 -14.624 1.00 . A A . 48 ARG HH22 1 1
11 13152 1 1 48 ARG N N -1.625 -3.334 -8.703 1.00 . A A . 48 ARG N 1 1
11 13153 1 1 48 ARG NE N -5.843 -2.611 -12.017 1.00 . A A . 48 ARG NE 1 1
11 13154 1 1 48 ARG NH1 N -4.757 -2.958 -14.029 1.00 . A A . 48 ARG NH1 1 1
11 13155 1 1 48 ARG NH2 N -5.963 -1.034 -13.695 1.00 . A A . 48 ARG NH2 1 1
11 13156 1 1 48 ARG O O -2.482 0.001 -8.991 1.00 . A A . 48 ARG O 1 1
11 13157 1 1 49 MET C C -1.699 0.596 -6.150 1.00 . A A . 49 MET C 1 1
11 13158 1 1 49 MET CA C -3.013 -0.200 -6.247 1.00 . A A . 49 MET CA 1 1
11 13159 1 1 49 MET CB C -3.420 -0.727 -4.877 1.00 . A A . 49 MET CB 1 1
11 13160 1 1 49 MET CE C -6.994 0.452 -5.779 1.00 . A A . 49 MET CE 1 1
11 13161 1 1 49 MET CG C -4.905 -1.063 -4.752 1.00 . A A . 49 MET CG 1 1
11 13162 1 1 49 MET H H -3.009 -2.224 -6.871 1.00 . A A . 49 MET H 1 1
11 13163 1 1 49 MET HA H -3.793 0.453 -6.589 1.00 . A A . 49 MET HA 1 1
11 13164 1 1 49 MET HB2 H -2.852 -1.621 -4.662 1.00 . A A . 49 MET HB2 1 1
11 13165 1 1 49 MET HB3 H -3.187 0.019 -4.132 1.00 . A A . 49 MET HB3 1 1
11 13166 1 1 49 MET HE1 H -6.431 1.285 -5.388 1.00 . A A . 49 MET HE1 1 1
11 13167 1 1 49 MET HE2 H -7.565 0.773 -6.636 1.00 . A A . 49 MET HE2 1 1
11 13168 1 1 49 MET HE3 H -7.662 0.083 -5.017 1.00 . A A . 49 MET HE3 1 1
11 13169 1 1 49 MET HG2 H -4.986 -2.086 -4.447 1.00 . A A . 49 MET HG2 1 1
11 13170 1 1 49 MET HG3 H -5.330 -0.433 -3.996 1.00 . A A . 49 MET HG3 1 1
11 13171 1 1 49 MET N N -2.898 -1.306 -7.200 1.00 . A A . 49 MET N 1 1
11 13172 1 1 49 MET O O -1.718 1.822 -6.068 1.00 . A A . 49 MET O 1 1
11 13173 1 1 49 MET SD S -5.869 -0.848 -6.270 1.00 . A A . 49 MET SD 1 1
11 13174 1 1 50 LEU C C 0.942 1.485 -7.368 1.00 . A A . 50 LEU C 1 1
11 13175 1 1 50 LEU CA C 0.767 0.539 -6.171 1.00 . A A . 50 LEU CA 1 1
11 13176 1 1 50 LEU CB C 1.897 -0.511 -6.155 1.00 . A A . 50 LEU CB 1 1
11 13177 1 1 50 LEU CD1 C 2.729 -2.479 -4.803 1.00 . A A . 50 LEU CD1 1 1
11 13178 1 1 50 LEU CD2 C 3.370 -0.157 -4.140 1.00 . A A . 50 LEU CD2 1 1
11 13179 1 1 50 LEU CG C 2.285 -1.021 -4.758 1.00 . A A . 50 LEU CG 1 1
11 13180 1 1 50 LEU H H -0.603 -1.085 -6.294 1.00 . A A . 50 LEU H 1 1
11 13181 1 1 50 LEU HA H 0.820 1.123 -5.259 1.00 . A A . 50 LEU HA 1 1
11 13182 1 1 50 LEU HB2 H 1.583 -1.360 -6.752 1.00 . A A . 50 LEU HB2 1 1
11 13183 1 1 50 LEU HB3 H 2.774 -0.079 -6.614 1.00 . A A . 50 LEU HB3 1 1
11 13184 1 1 50 LEU HD11 H 1.934 -3.094 -5.190 1.00 . A A . 50 LEU HD11 1 1
11 13185 1 1 50 LEU HD12 H 3.596 -2.572 -5.441 1.00 . A A . 50 LEU HD12 1 1
11 13186 1 1 50 LEU HD13 H 2.980 -2.807 -3.807 1.00 . A A . 50 LEU HD13 1 1
11 13187 1 1 50 LEU HD21 H 4.084 0.130 -4.897 1.00 . A A . 50 LEU HD21 1 1
11 13188 1 1 50 LEU HD22 H 2.917 0.726 -3.712 1.00 . A A . 50 LEU HD22 1 1
11 13189 1 1 50 LEU HD23 H 3.873 -0.712 -3.363 1.00 . A A . 50 LEU HD23 1 1
11 13190 1 1 50 LEU HG H 1.426 -0.951 -4.123 1.00 . A A . 50 LEU HG 1 1
11 13191 1 1 50 LEU N N -0.556 -0.108 -6.200 1.00 . A A . 50 LEU N 1 1
11 13192 1 1 50 LEU O O 1.412 2.611 -7.216 1.00 . A A . 50 LEU O 1 1
11 13193 1 1 51 THR C C -0.440 2.971 -9.735 1.00 . A A . 51 THR C 1 1
11 13194 1 1 51 THR CA C 0.598 1.834 -9.772 1.00 . A A . 51 THR CA 1 1
11 13195 1 1 51 THR CB C 0.372 0.941 -11.009 1.00 . A A . 51 THR CB 1 1
11 13196 1 1 51 THR CG2 C 0.728 1.614 -12.324 1.00 . A A . 51 THR CG2 1 1
11 13197 1 1 51 THR H H 0.147 0.123 -8.600 1.00 . A A . 51 THR H 1 1
11 13198 1 1 51 THR HA H 1.588 2.268 -9.829 1.00 . A A . 51 THR HA 1 1
11 13199 1 1 51 THR HB H -0.673 0.662 -11.058 1.00 . A A . 51 THR HB 1 1
11 13200 1 1 51 THR HG1 H 0.728 -0.863 -10.289 1.00 . A A . 51 THR HG1 1 1
11 13201 1 1 51 THR HG21 H 1.598 2.240 -12.189 1.00 . A A . 51 THR HG21 1 1
11 13202 1 1 51 THR HG22 H 0.940 0.862 -13.069 1.00 . A A . 51 THR HG22 1 1
11 13203 1 1 51 THR HG23 H -0.103 2.221 -12.656 1.00 . A A . 51 THR HG23 1 1
11 13204 1 1 51 THR N N 0.531 1.024 -8.550 1.00 . A A . 51 THR N 1 1
11 13205 1 1 51 THR O O -0.114 4.130 -9.996 1.00 . A A . 51 THR O 1 1
11 13206 1 1 51 THR OG1 O 1.143 -0.253 -10.917 1.00 . A A . 51 THR OG1 1 1
11 13207 1 1 52 LYS C C -2.507 4.742 -8.299 1.00 . A A . 52 LYS C 1 1
11 13208 1 1 52 LYS CA C -2.791 3.586 -9.274 1.00 . A A . 52 LYS CA 1 1
11 13209 1 1 52 LYS CB C -4.074 2.845 -8.851 1.00 . A A . 52 LYS CB 1 1
11 13210 1 1 52 LYS CD C -6.160 3.724 -7.737 1.00 . A A . 52 LYS CD 1 1
11 13211 1 1 52 LYS CE C -7.583 4.202 -7.988 1.00 . A A . 52 LYS CE 1 1
11 13212 1 1 52 LYS CG C -5.353 3.655 -9.032 1.00 . A A . 52 LYS CG 1 1
11 13213 1 1 52 LYS H H -1.859 1.681 -9.155 1.00 . A A . 52 LYS H 1 1
11 13214 1 1 52 LYS HA H -2.938 3.998 -10.262 1.00 . A A . 52 LYS HA 1 1
11 13215 1 1 52 LYS HB2 H -4.165 1.944 -9.443 1.00 . A A . 52 LYS HB2 1 1
11 13216 1 1 52 LYS HB3 H -3.990 2.566 -7.808 1.00 . A A . 52 LYS HB3 1 1
11 13217 1 1 52 LYS HD2 H -6.194 2.741 -7.290 1.00 . A A . 52 LYS HD2 1 1
11 13218 1 1 52 LYS HD3 H -5.675 4.412 -7.056 1.00 . A A . 52 LYS HD3 1 1
11 13219 1 1 52 LYS HE2 H -8.111 4.234 -7.048 1.00 . A A . 52 LYS HE2 1 1
11 13220 1 1 52 LYS HE3 H -7.544 5.195 -8.412 1.00 . A A . 52 LYS HE3 1 1
11 13221 1 1 52 LYS HG2 H -5.098 4.659 -9.343 1.00 . A A . 52 LYS HG2 1 1
11 13222 1 1 52 LYS HG3 H -5.956 3.185 -9.797 1.00 . A A . 52 LYS HG3 1 1
11 13223 1 1 52 LYS HZ1 H -7.843 2.375 -8.974 1.00 . A A . 52 LYS HZ1 1 1
11 13224 1 1 52 LYS HZ2 H -9.301 3.165 -8.595 1.00 . A A . 52 LYS HZ2 1 1
11 13225 1 1 52 LYS HZ3 H -8.336 3.728 -9.881 1.00 . A A . 52 LYS HZ3 1 1
11 13226 1 1 52 LYS N N -1.677 2.627 -9.353 1.00 . A A . 52 LYS N 1 1
11 13227 1 1 52 LYS NZ N -8.315 3.308 -8.922 1.00 . A A . 52 LYS NZ 1 1
11 13228 1 1 52 LYS O O -2.766 5.906 -8.611 1.00 . A A . 52 LYS O 1 1
11 13229 1 1 53 PHE C C -0.298 6.063 -6.303 1.00 . A A . 53 PHE C 1 1
11 13230 1 1 53 PHE CA C -1.677 5.408 -6.085 1.00 . A A . 53 PHE CA 1 1
11 13231 1 1 53 PHE CB C -1.763 4.760 -4.692 1.00 . A A . 53 PHE CB 1 1
11 13232 1 1 53 PHE CD1 C -4.229 5.209 -4.393 1.00 . A A . 53 PHE CD1 1 1
11 13233 1 1 53 PHE CD2 C -3.397 3.026 -3.913 1.00 . A A . 53 PHE CD2 1 1
11 13234 1 1 53 PHE CE1 C -5.504 4.793 -4.059 1.00 . A A . 53 PHE CE1 1 1
11 13235 1 1 53 PHE CE2 C -4.662 2.609 -3.581 1.00 . A A . 53 PHE CE2 1 1
11 13236 1 1 53 PHE CG C -3.157 4.327 -4.321 1.00 . A A . 53 PHE CG 1 1
11 13237 1 1 53 PHE CZ C -5.719 3.488 -3.654 1.00 . A A . 53 PHE CZ 1 1
11 13238 1 1 53 PHE H H -1.812 3.460 -6.927 1.00 . A A . 53 PHE H 1 1
11 13239 1 1 53 PHE HA H -2.425 6.183 -6.148 1.00 . A A . 53 PHE HA 1 1
11 13240 1 1 53 PHE HB2 H -1.127 3.884 -4.664 1.00 . A A . 53 PHE HB2 1 1
11 13241 1 1 53 PHE HB3 H -1.423 5.463 -3.949 1.00 . A A . 53 PHE HB3 1 1
11 13242 1 1 53 PHE HD1 H -4.060 6.226 -4.713 1.00 . A A . 53 PHE HD1 1 1
11 13243 1 1 53 PHE HD2 H -2.576 2.329 -3.858 1.00 . A A . 53 PHE HD2 1 1
11 13244 1 1 53 PHE HE1 H -6.332 5.484 -4.113 1.00 . A A . 53 PHE HE1 1 1
11 13245 1 1 53 PHE HE2 H -4.827 1.591 -3.259 1.00 . A A . 53 PHE HE2 1 1
11 13246 1 1 53 PHE HZ H -6.711 3.155 -3.396 1.00 . A A . 53 PHE HZ 1 1
11 13247 1 1 53 PHE N N -1.986 4.409 -7.117 1.00 . A A . 53 PHE N 1 1
11 13248 1 1 53 PHE O O 0.100 6.936 -5.533 1.00 . A A . 53 PHE O 1 1
11 13249 1 1 54 GLY C C 2.785 5.959 -6.626 1.00 . A A . 54 GLY C 1 1
11 13250 1 1 54 GLY CA C 1.718 6.232 -7.681 1.00 . A A . 54 GLY CA 1 1
11 13251 1 1 54 GLY H H 0.038 4.961 -7.949 1.00 . A A . 54 GLY H 1 1
11 13252 1 1 54 GLY HA2 H 2.053 5.823 -8.622 1.00 . A A . 54 GLY HA2 1 1
11 13253 1 1 54 GLY HA3 H 1.605 7.301 -7.792 1.00 . A A . 54 GLY HA3 1 1
11 13254 1 1 54 GLY N N 0.413 5.652 -7.361 1.00 . A A . 54 GLY N 1 1
11 13255 1 1 54 GLY O O 3.558 6.851 -6.276 1.00 . A A . 54 GLY O 1 1
11 13256 1 1 55 ALA C C 5.229 4.252 -5.713 1.00 . A A . 55 ALA C 1 1
11 13257 1 1 55 ALA CA C 3.821 4.324 -5.117 1.00 . A A . 55 ALA CA 1 1
11 13258 1 1 55 ALA CB C 3.432 2.990 -4.499 1.00 . A A . 55 ALA CB 1 1
11 13259 1 1 55 ALA H H 2.196 4.049 -6.456 1.00 . A A . 55 ALA H 1 1
11 13260 1 1 55 ALA HA H 3.813 5.068 -4.334 1.00 . A A . 55 ALA HA 1 1
11 13261 1 1 55 ALA HB1 H 3.370 2.239 -5.275 1.00 . A A . 55 ALA HB1 1 1
11 13262 1 1 55 ALA HB2 H 4.175 2.696 -3.768 1.00 . A A . 55 ALA HB2 1 1
11 13263 1 1 55 ALA HB3 H 2.469 3.086 -4.014 1.00 . A A . 55 ALA HB3 1 1
11 13264 1 1 55 ALA N N 2.835 4.719 -6.128 1.00 . A A . 55 ALA N 1 1
11 13265 1 1 55 ALA O O 5.403 3.905 -6.886 1.00 . A A . 55 ALA O 1 1
11 13266 1 1 56 VAL C C 8.513 3.774 -4.400 1.00 . A A . 56 VAL C 1 1
11 13267 1 1 56 VAL CA C 7.621 4.603 -5.330 1.00 . A A . 56 VAL CA 1 1
11 13268 1 1 56 VAL CB C 8.150 6.061 -5.396 1.00 . A A . 56 VAL CB 1 1
11 13269 1 1 56 VAL CG1 C 7.337 6.878 -6.395 1.00 . A A . 56 VAL CG1 1 1
11 13270 1 1 56 VAL CG2 C 8.114 6.737 -4.027 1.00 . A A . 56 VAL CG2 1 1
11 13271 1 1 56 VAL H H 6.013 4.860 -3.978 1.00 . A A . 56 VAL H 1 1
11 13272 1 1 56 VAL HA H 7.678 4.182 -6.326 1.00 . A A . 56 VAL HA 1 1
11 13273 1 1 56 VAL HB H 9.175 6.037 -5.735 1.00 . A A . 56 VAL HB 1 1
11 13274 1 1 56 VAL HG11 H 6.992 6.236 -7.192 1.00 . A A . 56 VAL HG11 1 1
11 13275 1 1 56 VAL HG12 H 6.486 7.317 -5.891 1.00 . A A . 56 VAL HG12 1 1
11 13276 1 1 56 VAL HG13 H 7.953 7.663 -6.804 1.00 . A A . 56 VAL HG13 1 1
11 13277 1 1 56 VAL HG21 H 8.657 6.142 -3.309 1.00 . A A . 56 VAL HG21 1 1
11 13278 1 1 56 VAL HG22 H 8.573 7.714 -4.102 1.00 . A A . 56 VAL HG22 1 1
11 13279 1 1 56 VAL HG23 H 7.089 6.848 -3.706 1.00 . A A . 56 VAL HG23 1 1
11 13280 1 1 56 VAL N N 6.225 4.583 -4.897 1.00 . A A . 56 VAL N 1 1
11 13281 1 1 56 VAL O O 8.247 3.666 -3.203 1.00 . A A . 56 VAL O 1 1
11 13282 1 1 57 ARG C C 11.628 3.406 -3.675 1.00 . A A . 57 ARG C 1 1
11 13283 1 1 57 ARG CA C 10.554 2.443 -4.176 1.00 . A A . 57 ARG CA 1 1
11 13284 1 1 57 ARG CB C 11.182 1.326 -5.025 1.00 . A A . 57 ARG CB 1 1
11 13285 1 1 57 ARG CD C 10.872 -0.875 -6.211 1.00 . A A . 57 ARG CD 1 1
11 13286 1 1 57 ARG CG C 10.184 0.273 -5.487 1.00 . A A . 57 ARG CG 1 1
11 13287 1 1 57 ARG CZ C 12.968 -2.120 -5.690 1.00 . A A . 57 ARG CZ 1 1
11 13288 1 1 57 ARG H H 9.758 3.360 -5.911 1.00 . A A . 57 ARG H 1 1
11 13289 1 1 57 ARG HA H 10.048 2.002 -3.327 1.00 . A A . 57 ARG HA 1 1
11 13290 1 1 57 ARG HB2 H 11.638 1.764 -5.900 1.00 . A A . 57 ARG HB2 1 1
11 13291 1 1 57 ARG HB3 H 11.945 0.831 -4.441 1.00 . A A . 57 ARG HB3 1 1
11 13292 1 1 57 ARG HD2 H 10.111 -1.546 -6.588 1.00 . A A . 57 ARG HD2 1 1
11 13293 1 1 57 ARG HD3 H 11.432 -0.471 -7.038 1.00 . A A . 57 ARG HD3 1 1
11 13294 1 1 57 ARG HE H 11.458 -1.804 -4.402 1.00 . A A . 57 ARG HE 1 1
11 13295 1 1 57 ARG HG2 H 9.663 -0.117 -4.624 1.00 . A A . 57 ARG HG2 1 1
11 13296 1 1 57 ARG HG3 H 9.473 0.732 -6.161 1.00 . A A . 57 ARG HG3 1 1
11 13297 1 1 57 ARG HH11 H 12.894 -1.411 -7.588 1.00 . A A . 57 ARG HH11 1 1
11 13298 1 1 57 ARG HH12 H 14.337 -2.293 -7.175 1.00 . A A . 57 ARG HH12 1 1
11 13299 1 1 57 ARG HH21 H 13.358 -2.949 -3.876 1.00 . A A . 57 ARG HH21 1 1
11 13300 1 1 57 ARG HH22 H 14.598 -3.162 -5.075 1.00 . A A . 57 ARG HH22 1 1
11 13301 1 1 57 ARG N N 9.576 3.197 -4.959 1.00 . A A . 57 ARG N 1 1
11 13302 1 1 57 ARG NE N 11.775 -1.632 -5.327 1.00 . A A . 57 ARG NE 1 1
11 13303 1 1 57 ARG NH1 N 13.434 -1.928 -6.915 1.00 . A A . 57 ARG NH1 1 1
11 13304 1 1 57 ARG NH2 N 13.698 -2.795 -4.812 1.00 . A A . 57 ARG NH2 1 1
11 13305 1 1 57 ARG O O 12.347 4.006 -4.478 1.00 . A A . 57 ARG O 1 1
11 13306 1 1 58 THR C C 13.169 4.090 -0.449 1.00 . A A . 58 THR C 1 1
11 13307 1 1 58 THR CA C 12.587 4.599 -1.769 1.00 . A A . 58 THR CA 1 1
11 13308 1 1 58 THR CB C 11.862 5.948 -1.550 1.00 . A A . 58 THR CB 1 1
11 13309 1 1 58 THR CG2 C 11.873 6.844 -2.774 1.00 . A A . 58 THR CG2 1 1
11 13310 1 1 58 THR H H 11.039 3.137 -1.779 1.00 . A A . 58 THR H 1 1
11 13311 1 1 58 THR HA H 13.405 4.750 -2.460 1.00 . A A . 58 THR HA 1 1
11 13312 1 1 58 THR HB H 12.352 6.488 -0.751 1.00 . A A . 58 THR HB 1 1
11 13313 1 1 58 THR HG1 H 10.347 4.811 -1.009 1.00 . A A . 58 THR HG1 1 1
11 13314 1 1 58 THR HG21 H 12.877 6.899 -3.170 1.00 . A A . 58 THR HG21 1 1
11 13315 1 1 58 THR HG22 H 11.214 6.439 -3.527 1.00 . A A . 58 THR HG22 1 1
11 13316 1 1 58 THR HG23 H 11.542 7.837 -2.500 1.00 . A A . 58 THR HG23 1 1
11 13317 1 1 58 THR N N 11.664 3.627 -2.365 1.00 . A A . 58 THR N 1 1
11 13318 1 1 58 THR O O 12.740 3.068 0.091 1.00 . A A . 58 THR O 1 1
11 13319 1 1 58 THR OG1 O 10.499 5.749 -1.176 1.00 . A A . 58 THR OG1 1 1
11 13320 1 1 59 ARG C C 13.952 5.004 2.500 1.00 . A A . 59 ARG C 1 1
11 13321 1 1 59 ARG CA C 14.805 4.504 1.332 1.00 . A A . 59 ARG CA 1 1
11 13322 1 1 59 ARG CB C 16.209 5.143 1.400 1.00 . A A . 59 ARG CB 1 1
11 13323 1 1 59 ARG CD C 18.653 4.726 1.836 1.00 . A A . 59 ARG CD 1 1
11 13324 1 1 59 ARG CG C 17.349 4.142 1.302 1.00 . A A . 59 ARG CG 1 1
11 13325 1 1 59 ARG CZ C 21.043 4.120 1.960 1.00 . A A . 59 ARG CZ 1 1
11 13326 1 1 59 ARG H H 14.438 5.639 -0.416 1.00 . A A . 59 ARG H 1 1
11 13327 1 1 59 ARG HA H 14.901 3.428 1.398 1.00 . A A . 59 ARG HA 1 1
11 13328 1 1 59 ARG HB2 H 16.315 5.849 0.588 1.00 . A A . 59 ARG HB2 1 1
11 13329 1 1 59 ARG HB3 H 16.310 5.675 2.335 1.00 . A A . 59 ARG HB3 1 1
11 13330 1 1 59 ARG HD2 H 18.811 5.692 1.379 1.00 . A A . 59 ARG HD2 1 1
11 13331 1 1 59 ARG HD3 H 18.572 4.848 2.911 1.00 . A A . 59 ARG HD3 1 1
11 13332 1 1 59 ARG HE H 19.641 3.074 0.971 1.00 . A A . 59 ARG HE 1 1
11 13333 1 1 59 ARG HG2 H 17.096 3.261 1.877 1.00 . A A . 59 ARG HG2 1 1
11 13334 1 1 59 ARG HG3 H 17.485 3.868 0.265 1.00 . A A . 59 ARG HG3 1 1
11 13335 1 1 59 ARG HH11 H 20.523 5.810 2.956 1.00 . A A . 59 ARG HH11 1 1
11 13336 1 1 59 ARG HH12 H 22.209 5.382 3.042 1.00 . A A . 59 ARG HH12 1 1
11 13337 1 1 59 ARG HH21 H 21.866 2.489 1.073 1.00 . A A . 59 ARG HH21 1 1
11 13338 1 1 59 ARG HH22 H 22.973 3.483 1.985 1.00 . A A . 59 ARG HH22 1 1
11 13339 1 1 59 ARG N N 14.161 4.824 0.060 1.00 . A A . 59 ARG N 1 1
11 13340 1 1 59 ARG NE N 19.801 3.870 1.538 1.00 . A A . 59 ARG NE 1 1
11 13341 1 1 59 ARG NH1 N 21.273 5.182 2.721 1.00 . A A . 59 ARG NH1 1 1
11 13342 1 1 59 ARG NH2 N 22.037 3.299 1.647 1.00 . A A . 59 ARG NH2 1 1
11 13343 1 1 59 ARG O O 13.477 6.143 2.485 1.00 . A A . 59 ARG O 1 1
11 13344 1 1 60 ASN C C 13.912 5.268 5.729 1.00 . A A . 60 ASN C 1 1
11 13345 1 1 60 ASN CA C 13.015 4.540 4.714 1.00 . A A . 60 ASN CA 1 1
11 13346 1 1 60 ASN CB C 12.336 3.295 5.335 1.00 . A A . 60 ASN CB 1 1
11 13347 1 1 60 ASN CG C 13.297 2.309 5.990 1.00 . A A . 60 ASN CG 1 1
11 13348 1 1 60 ASN H H 14.196 3.276 3.480 1.00 . A A . 60 ASN H 1 1
11 13349 1 1 60 ASN HA H 12.242 5.225 4.404 1.00 . A A . 60 ASN HA 1 1
11 13350 1 1 60 ASN HB2 H 11.625 3.622 6.083 1.00 . A A . 60 ASN HB2 1 1
11 13351 1 1 60 ASN HB3 H 11.804 2.770 4.557 1.00 . A A . 60 ASN HB3 1 1
11 13352 1 1 60 ASN HD21 H 11.783 1.373 6.872 1.00 . A A . 60 ASN HD21 1 1
11 13353 1 1 60 ASN HD22 H 13.355 0.737 7.204 1.00 . A A . 60 ASN HD22 1 1
11 13354 1 1 60 ASN N N 13.783 4.166 3.520 1.00 . A A . 60 ASN N 1 1
11 13355 1 1 60 ASN ND2 N 12.758 1.385 6.772 1.00 . A A . 60 ASN ND2 1 1
11 13356 1 1 60 ASN O O 14.902 5.904 5.353 1.00 . A A . 60 ASN O 1 1
11 13357 1 1 60 ASN OD1 O 14.509 2.387 5.804 1.00 . A A . 60 ASN OD1 1 1
11 13358 1 1 61 ALA C C 15.650 5.069 8.361 1.00 . A A . 61 ALA C 1 1
11 13359 1 1 61 ALA CA C 14.329 5.802 8.082 1.00 . A A . 61 ALA CA 1 1
11 13360 1 1 61 ALA CB C 13.492 5.887 9.356 1.00 . A A . 61 ALA CB 1 1
11 13361 1 1 61 ALA H H 12.768 4.639 7.244 1.00 . A A . 61 ALA H 1 1
11 13362 1 1 61 ALA HA H 14.553 6.812 7.770 1.00 . A A . 61 ALA HA 1 1
11 13363 1 1 61 ALA HB1 H 13.109 4.909 9.607 1.00 . A A . 61 ALA HB1 1 1
11 13364 1 1 61 ALA HB2 H 14.108 6.251 10.169 1.00 . A A . 61 ALA HB2 1 1
11 13365 1 1 61 ALA HB3 H 12.668 6.568 9.203 1.00 . A A . 61 ALA HB3 1 1
11 13366 1 1 61 ALA N N 13.561 5.164 7.010 1.00 . A A . 61 ALA N 1 1
11 13367 1 1 61 ALA O O 16.592 5.672 8.875 1.00 . A A . 61 ALA O 1 1
11 13368 1 1 62 LYS C C 17.402 2.269 6.998 1.00 . A A . 62 LYS C 1 1
11 13369 1 1 62 LYS CA C 16.914 2.957 8.277 1.00 . A A . 62 LYS CA 1 1
11 13370 1 1 62 LYS CB C 16.673 1.907 9.368 1.00 . A A . 62 LYS CB 1 1
11 13371 1 1 62 LYS CD C 17.452 3.173 11.422 1.00 . A A . 62 LYS CD 1 1
11 13372 1 1 62 LYS CE C 17.033 4.460 12.123 1.00 . A A . 62 LYS CE 1 1
11 13373 1 1 62 LYS CG C 16.274 2.492 10.722 1.00 . A A . 62 LYS CG 1 1
11 13374 1 1 62 LYS H H 14.924 3.340 7.641 1.00 . A A . 62 LYS H 1 1
11 13375 1 1 62 LYS HA H 17.695 3.623 8.609 1.00 . A A . 62 LYS HA 1 1
11 13376 1 1 62 LYS HB2 H 15.888 1.237 9.044 1.00 . A A . 62 LYS HB2 1 1
11 13377 1 1 62 LYS HB3 H 17.586 1.342 9.494 1.00 . A A . 62 LYS HB3 1 1
11 13378 1 1 62 LYS HD2 H 17.862 2.495 12.155 1.00 . A A . 62 LYS HD2 1 1
11 13379 1 1 62 LYS HD3 H 18.210 3.409 10.691 1.00 . A A . 62 LYS HD3 1 1
11 13380 1 1 62 LYS HE2 H 17.878 4.848 12.670 1.00 . A A . 62 LYS HE2 1 1
11 13381 1 1 62 LYS HE3 H 16.726 5.182 11.379 1.00 . A A . 62 LYS HE3 1 1
11 13382 1 1 62 LYS HG2 H 15.485 3.214 10.573 1.00 . A A . 62 LYS HG2 1 1
11 13383 1 1 62 LYS HG3 H 15.912 1.692 11.353 1.00 . A A . 62 LYS HG3 1 1
11 13384 1 1 62 LYS HZ1 H 16.066 3.348 13.607 1.00 . A A . 62 LYS HZ1 1 1
11 13385 1 1 62 LYS HZ2 H 15.842 5.033 13.748 1.00 . A A . 62 LYS HZ2 1 1
11 13386 1 1 62 LYS HZ3 H 15.001 4.159 12.552 1.00 . A A . 62 LYS HZ3 1 1
11 13387 1 1 62 LYS N N 15.706 3.764 8.049 1.00 . A A . 62 LYS N 1 1
11 13388 1 1 62 LYS NZ N 15.911 4.234 13.071 1.00 . A A . 62 LYS NZ 1 1
11 13389 1 1 62 LYS O O 17.631 1.056 6.981 1.00 . A A . 62 LYS O 1 1
11 13390 1 1 63 MET C C 17.619 1.287 4.144 1.00 . A A . 63 MET C 1 1
11 13391 1 1 63 MET CA C 18.165 2.625 4.664 1.00 . A A . 63 MET CA 1 1
11 13392 1 1 63 MET CB C 19.706 2.573 4.705 1.00 . A A . 63 MET CB 1 1
11 13393 1 1 63 MET CE C 22.597 3.139 6.529 1.00 . A A . 63 MET CE 1 1
11 13394 1 1 63 MET CG C 20.294 1.755 5.851 1.00 . A A . 63 MET CG 1 1
11 13395 1 1 63 MET H H 17.438 4.033 6.074 1.00 . A A . 63 MET H 1 1
11 13396 1 1 63 MET HA H 17.881 3.375 3.951 1.00 . A A . 63 MET HA 1 1
11 13397 1 1 63 MET HB2 H 20.053 2.139 3.778 1.00 . A A . 63 MET HB2 1 1
11 13398 1 1 63 MET HB3 H 20.085 3.582 4.782 1.00 . A A . 63 MET HB3 1 1
11 13399 1 1 63 MET HE1 H 21.825 3.472 7.208 1.00 . A A . 63 MET HE1 1 1
11 13400 1 1 63 MET HE2 H 23.510 2.971 7.080 1.00 . A A . 63 MET HE2 1 1
11 13401 1 1 63 MET HE3 H 22.765 3.894 5.777 1.00 . A A . 63 MET HE3 1 1
11 13402 1 1 63 MET HG2 H 20.044 2.228 6.788 1.00 . A A . 63 MET HG2 1 1
11 13403 1 1 63 MET HG3 H 19.870 0.762 5.827 1.00 . A A . 63 MET HG3 1 1
11 13404 1 1 63 MET N N 17.620 3.073 5.959 1.00 . A A . 63 MET N 1 1
11 13405 1 1 63 MET O O 18.390 0.419 3.724 1.00 . A A . 63 MET O 1 1
11 13406 1 1 63 MET SD S 22.086 1.614 5.743 1.00 . A A . 63 MET SD 1 1
11 13407 1 1 64 GLU C C 14.905 0.354 2.235 1.00 . A A . 64 GLU C 1 1
11 13408 1 1 64 GLU CA C 15.670 -0.031 3.501 1.00 . A A . 64 GLU CA 1 1
11 13409 1 1 64 GLU CB C 14.708 -0.705 4.495 1.00 . A A . 64 GLU CB 1 1
11 13410 1 1 64 GLU CD C 14.601 -2.289 6.465 1.00 . A A . 64 GLU CD 1 1
11 13411 1 1 64 GLU CG C 15.366 -1.167 5.790 1.00 . A A . 64 GLU CG 1 1
11 13412 1 1 64 GLU H H 15.731 1.895 4.388 1.00 . A A . 64 GLU H 1 1
11 13413 1 1 64 GLU HA H 16.452 -0.731 3.237 1.00 . A A . 64 GLU HA 1 1
11 13414 1 1 64 GLU HB2 H 13.919 -0.013 4.745 1.00 . A A . 64 GLU HB2 1 1
11 13415 1 1 64 GLU HB3 H 14.269 -1.568 4.013 1.00 . A A . 64 GLU HB3 1 1
11 13416 1 1 64 GLU HG2 H 16.365 -1.512 5.569 1.00 . A A . 64 GLU HG2 1 1
11 13417 1 1 64 GLU HG3 H 15.420 -0.328 6.469 1.00 . A A . 64 GLU HG3 1 1
11 13418 1 1 64 GLU N N 16.299 1.158 4.078 1.00 . A A . 64 GLU N 1 1
11 13419 1 1 64 GLU O O 14.074 1.264 2.266 1.00 . A A . 64 GLU O 1 1
11 13420 1 1 64 GLU OE1 O 14.616 -3.418 5.934 1.00 . A A . 64 GLU OE1 1 1
11 13421 1 1 64 GLU OE2 O 13.973 -2.039 7.514 1.00 . A A . 64 GLU OE2 1 1
11 13422 1 1 65 MET C C 13.072 -0.607 -0.064 1.00 . A A . 65 MET C 1 1
11 13423 1 1 65 MET CA C 14.506 -0.078 -0.148 1.00 . A A . 65 MET CA 1 1
11 13424 1 1 65 MET CB C 15.257 -0.750 -1.313 1.00 . A A . 65 MET CB 1 1
11 13425 1 1 65 MET CE C 16.256 2.759 -2.425 1.00 . A A . 65 MET CE 1 1
11 13426 1 1 65 MET CG C 16.446 0.050 -1.829 1.00 . A A . 65 MET CG 1 1
11 13427 1 1 65 MET H H 15.863 -1.045 1.170 1.00 . A A . 65 MET H 1 1
11 13428 1 1 65 MET HA H 14.478 0.991 -0.315 1.00 . A A . 65 MET HA 1 1
11 13429 1 1 65 MET HB2 H 15.617 -1.717 -0.989 1.00 . A A . 65 MET HB2 1 1
11 13430 1 1 65 MET HB3 H 14.572 -0.894 -2.137 1.00 . A A . 65 MET HB3 1 1
11 13431 1 1 65 MET HE1 H 15.917 2.732 -1.399 1.00 . A A . 65 MET HE1 1 1
11 13432 1 1 65 MET HE2 H 17.305 3.005 -2.455 1.00 . A A . 65 MET HE2 1 1
11 13433 1 1 65 MET HE3 H 15.696 3.509 -2.968 1.00 . A A . 65 MET HE3 1 1
11 13434 1 1 65 MET HG2 H 16.852 0.631 -1.018 1.00 . A A . 65 MET HG2 1 1
11 13435 1 1 65 MET HG3 H 17.200 -0.638 -2.183 1.00 . A A . 65 MET HG3 1 1
11 13436 1 1 65 MET N N 15.200 -0.325 1.123 1.00 . A A . 65 MET N 1 1
11 13437 1 1 65 MET O O 12.837 -1.806 -0.241 1.00 . A A . 65 MET O 1 1
11 13438 1 1 65 MET SD S 16.000 1.155 -3.183 1.00 . A A . 65 MET SD 1 1
11 13439 1 1 66 VAL C C 9.767 0.795 -0.309 1.00 . A A . 66 VAL C 1 1
11 13440 1 1 66 VAL CA C 10.732 -0.111 0.456 1.00 . A A . 66 VAL CA 1 1
11 13441 1 1 66 VAL CB C 10.346 -0.131 1.962 1.00 . A A . 66 VAL CB 1 1
11 13442 1 1 66 VAL CG1 C 11.128 -1.213 2.702 1.00 . A A . 66 VAL CG1 1 1
11 13443 1 1 66 VAL CG2 C 10.567 1.234 2.613 1.00 . A A . 66 VAL CG2 1 1
11 13444 1 1 66 VAL H H 12.390 1.211 0.430 1.00 . A A . 66 VAL H 1 1
11 13445 1 1 66 VAL HA H 10.617 -1.111 0.074 1.00 . A A . 66 VAL HA 1 1
11 13446 1 1 66 VAL HB H 9.294 -0.368 2.043 1.00 . A A . 66 VAL HB 1 1
11 13447 1 1 66 VAL HG11 H 11.380 -2.011 2.016 1.00 . A A . 66 VAL HG11 1 1
11 13448 1 1 66 VAL HG12 H 12.035 -0.790 3.106 1.00 . A A . 66 VAL HG12 1 1
11 13449 1 1 66 VAL HG13 H 10.524 -1.608 3.511 1.00 . A A . 66 VAL HG13 1 1
11 13450 1 1 66 VAL HG21 H 11.515 1.642 2.294 1.00 . A A . 66 VAL HG21 1 1
11 13451 1 1 66 VAL HG22 H 9.770 1.907 2.325 1.00 . A A . 66 VAL HG22 1 1
11 13452 1 1 66 VAL HG23 H 10.567 1.120 3.688 1.00 . A A . 66 VAL HG23 1 1
11 13453 1 1 66 VAL N N 12.131 0.277 0.273 1.00 . A A . 66 VAL N 1 1
11 13454 1 1 66 VAL O O 10.118 1.896 -0.742 1.00 . A A . 66 VAL O 1 1
11 13455 1 1 67 TYR C C 6.930 2.141 -0.258 1.00 . A A . 67 TYR C 1 1
11 13456 1 1 67 TYR CA C 7.472 1.019 -1.145 1.00 . A A . 67 TYR CA 1 1
11 13457 1 1 67 TYR CB C 6.316 0.065 -1.494 1.00 . A A . 67 TYR CB 1 1
11 13458 1 1 67 TYR CD1 C 6.955 -0.173 -3.931 1.00 . A A . 67 TYR CD1 1 1
11 13459 1 1 67 TYR CD2 C 6.176 -2.107 -2.773 1.00 . A A . 67 TYR CD2 1 1
11 13460 1 1 67 TYR CE1 C 7.100 -0.915 -5.084 1.00 . A A . 67 TYR CE1 1 1
11 13461 1 1 67 TYR CE2 C 6.315 -2.858 -3.922 1.00 . A A . 67 TYR CE2 1 1
11 13462 1 1 67 TYR CG C 6.515 -0.760 -2.749 1.00 . A A . 67 TYR CG 1 1
11 13463 1 1 67 TYR CZ C 6.778 -2.258 -5.079 1.00 . A A . 67 TYR CZ 1 1
11 13464 1 1 67 TYR H H 8.342 -0.577 -0.079 1.00 . A A . 67 TYR H 1 1
11 13465 1 1 67 TYR HA H 7.873 1.443 -2.050 1.00 . A A . 67 TYR HA 1 1
11 13466 1 1 67 TYR HB2 H 6.163 -0.612 -0.668 1.00 . A A . 67 TYR HB2 1 1
11 13467 1 1 67 TYR HB3 H 5.416 0.643 -1.637 1.00 . A A . 67 TYR HB3 1 1
11 13468 1 1 67 TYR HD1 H 7.204 0.875 -3.936 1.00 . A A . 67 TYR HD1 1 1
11 13469 1 1 67 TYR HD2 H 5.816 -2.574 -1.866 1.00 . A A . 67 TYR HD2 1 1
11 13470 1 1 67 TYR HE1 H 7.463 -0.439 -5.986 1.00 . A A . 67 TYR HE1 1 1
11 13471 1 1 67 TYR HE2 H 6.053 -3.910 -3.914 1.00 . A A . 67 TYR HE2 1 1
11 13472 1 1 67 TYR HH H 6.913 -2.416 -6.997 1.00 . A A . 67 TYR HH 1 1
11 13473 1 1 67 TYR N N 8.542 0.298 -0.467 1.00 . A A . 67 TYR N 1 1
11 13474 1 1 67 TYR O O 6.475 1.892 0.859 1.00 . A A . 67 TYR O 1 1
11 13475 1 1 67 TYR OH O 6.921 -3.005 -6.225 1.00 . A A . 67 TYR OH 1 1
11 13476 1 1 68 CYS C C 5.514 5.311 -1.055 1.00 . A A . 68 CYS C 1 1
11 13477 1 1 68 CYS CA C 6.406 4.527 -0.102 1.00 . A A . 68 CYS CA 1 1
11 13478 1 1 68 CYS CB C 7.536 5.422 0.434 1.00 . A A . 68 CYS CB 1 1
11 13479 1 1 68 CYS H H 7.298 3.464 -1.700 1.00 . A A . 68 CYS H 1 1
11 13480 1 1 68 CYS HA H 5.799 4.185 0.723 1.00 . A A . 68 CYS HA 1 1
11 13481 1 1 68 CYS HB2 H 8.250 4.805 0.943 1.00 . A A . 68 CYS HB2 1 1
11 13482 1 1 68 CYS HB3 H 8.021 5.918 -0.391 1.00 . A A . 68 CYS HB3 1 1
11 13483 1 1 68 CYS HG H 7.592 6.661 2.366 1.00 . A A . 68 CYS HG 1 1
11 13484 1 1 68 CYS N N 6.951 3.356 -0.786 1.00 . A A . 68 CYS N 1 1
11 13485 1 1 68 CYS O O 5.428 4.999 -2.245 1.00 . A A . 68 CYS O 1 1
11 13486 1 1 68 CYS SG S 7.005 6.695 1.604 1.00 . A A . 68 CYS SG 1 1
11 13487 1 1 69 LEU C C 4.432 8.593 -1.388 1.00 . A A . 69 LEU C 1 1
11 13488 1 1 69 LEU CA C 3.934 7.146 -1.321 1.00 . A A . 69 LEU CA 1 1
11 13489 1 1 69 LEU CB C 2.518 7.105 -0.716 1.00 . A A . 69 LEU CB 1 1
11 13490 1 1 69 LEU CD1 C 1.514 5.736 -2.570 1.00 . A A . 69 LEU CD1 1 1
11 13491 1 1 69 LEU CD2 C 0.028 7.034 -1.026 1.00 . A A . 69 LEU CD2 1 1
11 13492 1 1 69 LEU CG C 1.377 7.002 -1.732 1.00 . A A . 69 LEU CG 1 1
11 13493 1 1 69 LEU H H 4.949 6.514 0.433 1.00 . A A . 69 LEU H 1 1
11 13494 1 1 69 LEU HA H 3.896 6.740 -2.316 1.00 . A A . 69 LEU HA 1 1
11 13495 1 1 69 LEU HB2 H 2.456 6.250 -0.058 1.00 . A A . 69 LEU HB2 1 1
11 13496 1 1 69 LEU HB3 H 2.366 8.000 -0.128 1.00 . A A . 69 LEU HB3 1 1
11 13497 1 1 69 LEU HD11 H 2.354 5.155 -2.220 1.00 . A A . 69 LEU HD11 1 1
11 13498 1 1 69 LEU HD12 H 0.612 5.149 -2.486 1.00 . A A . 69 LEU HD12 1 1
11 13499 1 1 69 LEU HD13 H 1.669 6.007 -3.603 1.00 . A A . 69 LEU HD13 1 1
11 13500 1 1 69 LEU HD21 H 0.138 7.512 -0.063 1.00 . A A . 69 LEU HD21 1 1
11 13501 1 1 69 LEU HD22 H -0.680 7.588 -1.626 1.00 . A A . 69 LEU HD22 1 1
11 13502 1 1 69 LEU HD23 H -0.328 6.023 -0.886 1.00 . A A . 69 LEU HD23 1 1
11 13503 1 1 69 LEU HG H 1.421 7.849 -2.397 1.00 . A A . 69 LEU HG 1 1
11 13504 1 1 69 LEU N N 4.839 6.318 -0.523 1.00 . A A . 69 LEU N 1 1
11 13505 1 1 69 LEU O O 4.911 9.126 -0.387 1.00 . A A . 69 LEU O 1 1
11 13506 1 1 70 PRO C C 3.772 11.610 -1.840 1.00 . A A . 70 PRO C 1 1
11 13507 1 1 70 PRO CA C 4.637 10.697 -2.729 1.00 . A A . 70 PRO CA 1 1
11 13508 1 1 70 PRO CB C 4.371 10.959 -4.235 1.00 . A A . 70 PRO CB 1 1
11 13509 1 1 70 PRO CD C 3.726 8.711 -3.816 1.00 . A A . 70 PRO CD 1 1
11 13510 1 1 70 PRO CG C 4.310 9.610 -4.862 1.00 . A A . 70 PRO CG 1 1
11 13511 1 1 70 PRO HA H 5.670 10.885 -2.519 1.00 . A A . 70 PRO HA 1 1
11 13512 1 1 70 PRO HB2 H 3.434 11.480 -4.366 1.00 . A A . 70 PRO HB2 1 1
11 13513 1 1 70 PRO HB3 H 5.175 11.552 -4.647 1.00 . A A . 70 PRO HB3 1 1
11 13514 1 1 70 PRO HD2 H 2.648 8.769 -3.822 1.00 . A A . 70 PRO HD2 1 1
11 13515 1 1 70 PRO HD3 H 4.052 7.696 -3.978 1.00 . A A . 70 PRO HD3 1 1
11 13516 1 1 70 PRO HG2 H 3.671 9.638 -5.734 1.00 . A A . 70 PRO HG2 1 1
11 13517 1 1 70 PRO HG3 H 5.305 9.282 -5.132 1.00 . A A . 70 PRO HG3 1 1
11 13518 1 1 70 PRO N N 4.283 9.268 -2.563 1.00 . A A . 70 PRO N 1 1
11 13519 1 1 70 PRO O O 3.464 11.282 -0.689 1.00 . A A . 70 PRO O 1 1
11 13520 1 1 71 ALA C C 1.051 13.055 -1.563 1.00 . A A . 71 ALA C 1 1
11 13521 1 1 71 ALA CA C 2.458 13.672 -1.706 1.00 . A A . 71 ALA CA 1 1
11 13522 1 1 71 ALA CB C 2.401 14.996 -2.471 1.00 . A A . 71 ALA CB 1 1
11 13523 1 1 71 ALA H H 3.634 12.921 -3.316 1.00 . A A . 71 ALA H 1 1
11 13524 1 1 71 ALA HA H 2.854 13.869 -0.720 1.00 . A A . 71 ALA HA 1 1
11 13525 1 1 71 ALA HB1 H 3.403 15.361 -2.635 1.00 . A A . 71 ALA HB1 1 1
11 13526 1 1 71 ALA HB2 H 1.915 14.843 -3.425 1.00 . A A . 71 ALA HB2 1 1
11 13527 1 1 71 ALA HB3 H 1.845 15.724 -1.900 1.00 . A A . 71 ALA HB3 1 1
11 13528 1 1 71 ALA N N 3.363 12.738 -2.392 1.00 . A A . 71 ALA N 1 1
11 13529 1 1 71 ALA O O 0.876 11.840 -1.703 1.00 . A A . 71 ALA O 1 1
11 13530 1 1 72 GLU C C -1.903 12.968 -2.517 1.00 . A A . 72 GLU C 1 1
11 13531 1 1 72 GLU CA C -1.341 13.416 -1.159 1.00 . A A . 72 GLU CA 1 1
11 13532 1 1 72 GLU CB C -2.229 14.510 -0.546 1.00 . A A . 72 GLU CB 1 1
11 13533 1 1 72 GLU CD C -2.572 16.009 1.454 1.00 . A A . 72 GLU CD 1 1
11 13534 1 1 72 GLU CG C -2.031 14.689 0.954 1.00 . A A . 72 GLU CG 1 1
11 13535 1 1 72 GLU H H 0.237 14.849 -1.195 1.00 . A A . 72 GLU H 1 1
11 13536 1 1 72 GLU HA H -1.331 12.564 -0.489 1.00 . A A . 72 GLU HA 1 1
11 13537 1 1 72 GLU HB2 H -2.013 15.450 -1.034 1.00 . A A . 72 GLU HB2 1 1
11 13538 1 1 72 GLU HB3 H -3.265 14.256 -0.717 1.00 . A A . 72 GLU HB3 1 1
11 13539 1 1 72 GLU HG2 H -2.540 13.887 1.471 1.00 . A A . 72 GLU HG2 1 1
11 13540 1 1 72 GLU HG3 H -0.975 14.640 1.176 1.00 . A A . 72 GLU HG3 1 1
11 13541 1 1 72 GLU N N 0.045 13.892 -1.297 1.00 . A A . 72 GLU N 1 1
11 13542 1 1 72 GLU O O -2.627 13.716 -3.179 1.00 . A A . 72 GLU O 1 1
11 13543 1 1 72 GLU OE1 O -3.639 16.435 0.968 1.00 . A A . 72 GLU OE1 1 1
11 13544 1 1 72 GLU OE2 O -1.910 16.646 2.295 1.00 . A A . 72 GLU OE2 1 1
11 13545 1 1 73 LEU C C -2.969 10.058 -4.006 1.00 . A A . 73 LEU C 1 1
11 13546 1 1 73 LEU CA C -1.950 11.183 -4.209 1.00 . A A . 73 LEU CA 1 1
11 13547 1 1 73 LEU CB C -0.717 10.671 -4.990 1.00 . A A . 73 LEU CB 1 1
11 13548 1 1 73 LEU CD1 C 0.644 10.658 -7.097 1.00 . A A . 73 LEU CD1 1 1
11 13549 1 1 73 LEU CD2 C -1.852 10.428 -7.222 1.00 . A A . 73 LEU CD2 1 1
11 13550 1 1 73 LEU CG C -0.684 11.059 -6.472 1.00 . A A . 73 LEU CG 1 1
11 13551 1 1 73 LEU H H -0.948 11.222 -2.354 1.00 . A A . 73 LEU H 1 1
11 13552 1 1 73 LEU HA H -2.418 11.968 -4.788 1.00 . A A . 73 LEU HA 1 1
11 13553 1 1 73 LEU HB2 H 0.170 11.068 -4.521 1.00 . A A . 73 LEU HB2 1 1
11 13554 1 1 73 LEU HB3 H -0.681 9.592 -4.923 1.00 . A A . 73 LEU HB3 1 1
11 13555 1 1 73 LEU HD11 H 0.795 9.594 -6.978 1.00 . A A . 73 LEU HD11 1 1
11 13556 1 1 73 LEU HD12 H 0.635 10.905 -8.148 1.00 . A A . 73 LEU HD12 1 1
11 13557 1 1 73 LEU HD13 H 1.448 11.192 -6.611 1.00 . A A . 73 LEU HD13 1 1
11 13558 1 1 73 LEU HD21 H -2.008 9.419 -6.869 1.00 . A A . 73 LEU HD21 1 1
11 13559 1 1 73 LEU HD22 H -2.745 11.012 -7.053 1.00 . A A . 73 LEU HD22 1 1
11 13560 1 1 73 LEU HD23 H -1.632 10.407 -8.279 1.00 . A A . 73 LEU HD23 1 1
11 13561 1 1 73 LEU HG H -0.774 12.132 -6.556 1.00 . A A . 73 LEU HG 1 1
11 13562 1 1 73 LEU N N -1.540 11.749 -2.926 1.00 . A A . 73 LEU N 1 1
11 13563 1 1 73 LEU O O -2.623 8.939 -3.609 1.00 . A A . 73 LEU O 1 1
11 13564 1 1 74 GLY C C -6.123 9.387 -5.427 1.00 . A A . 74 GLY C 1 1
11 13565 1 1 74 GLY CA C -5.321 9.431 -4.142 1.00 . A A . 74 GLY CA 1 1
11 13566 1 1 74 GLY H H -4.422 11.300 -4.557 1.00 . A A . 74 GLY H 1 1
11 13567 1 1 74 GLY HA2 H -4.925 8.445 -3.941 1.00 . A A . 74 GLY HA2 1 1
11 13568 1 1 74 GLY HA3 H -5.967 9.723 -3.327 1.00 . A A . 74 GLY HA3 1 1
11 13569 1 1 74 GLY N N -4.229 10.387 -4.248 1.00 . A A . 74 GLY N 1 1
11 13570 1 1 74 GLY O O -6.211 8.345 -6.078 1.00 . A A . 74 GLY O 1 1
11 13571 1 1 75 VAL C C -7.410 12.168 -7.494 1.00 . A A . 75 VAL C 1 1
11 13572 1 1 75 VAL CA C -7.389 10.688 -7.076 1.00 . A A . 75 VAL CA 1 1
11 13573 1 1 75 VAL CB C -8.838 10.137 -6.938 1.00 . A A . 75 VAL CB 1 1
11 13574 1 1 75 VAL CG1 C -9.632 10.926 -5.905 1.00 . A A . 75 VAL CG1 1 1
11 13575 1 1 75 VAL CG2 C -9.560 10.120 -8.282 1.00 . A A . 75 VAL CG2 1 1
11 13576 1 1 75 VAL H H -6.490 11.348 -5.276 1.00 . A A . 75 VAL H 1 1
11 13577 1 1 75 VAL HA H -6.883 10.108 -7.831 1.00 . A A . 75 VAL HA 1 1
11 13578 1 1 75 VAL HB H -8.772 9.115 -6.592 1.00 . A A . 75 VAL HB 1 1
11 13579 1 1 75 VAL HG11 H -9.000 11.154 -5.061 1.00 . A A . 75 VAL HG11 1 1
11 13580 1 1 75 VAL HG12 H -9.988 11.843 -6.348 1.00 . A A . 75 VAL HG12 1 1
11 13581 1 1 75 VAL HG13 H -10.473 10.335 -5.573 1.00 . A A . 75 VAL HG13 1 1
11 13582 1 1 75 VAL HG21 H -8.951 9.612 -9.013 1.00 . A A . 75 VAL HG21 1 1
11 13583 1 1 75 VAL HG22 H -10.499 9.597 -8.175 1.00 . A A . 75 VAL HG22 1 1
11 13584 1 1 75 VAL HG23 H -9.751 11.130 -8.608 1.00 . A A . 75 VAL HG23 1 1
11 13585 1 1 75 VAL N N -6.636 10.548 -5.831 1.00 . A A . 75 VAL N 1 1
11 13586 1 1 75 VAL O O -7.605 13.045 -6.648 1.00 . A A . 75 VAL O 1 1
11 13587 1 1 76 PRO C C -8.483 14.664 -9.106 1.00 . A A . 76 PRO C 1 1
11 13588 1 1 76 PRO CA C -7.166 13.884 -9.282 1.00 . A A . 76 PRO CA 1 1
11 13589 1 1 76 PRO CB C -6.831 13.747 -10.780 1.00 . A A . 76 PRO CB 1 1
11 13590 1 1 76 PRO CD C -6.923 11.525 -9.889 1.00 . A A . 76 PRO CD 1 1
11 13591 1 1 76 PRO CG C -6.262 12.379 -10.935 1.00 . A A . 76 PRO CG 1 1
11 13592 1 1 76 PRO HA H -6.375 14.430 -8.790 1.00 . A A . 76 PRO HA 1 1
11 13593 1 1 76 PRO HB2 H -7.729 13.867 -11.372 1.00 . A A . 76 PRO HB2 1 1
11 13594 1 1 76 PRO HB3 H -6.110 14.505 -11.058 1.00 . A A . 76 PRO HB3 1 1
11 13595 1 1 76 PRO HD2 H -7.832 11.089 -10.276 1.00 . A A . 76 PRO HD2 1 1
11 13596 1 1 76 PRO HD3 H -6.242 10.752 -9.562 1.00 . A A . 76 PRO HD3 1 1
11 13597 1 1 76 PRO HG2 H -6.484 12.002 -11.921 1.00 . A A . 76 PRO HG2 1 1
11 13598 1 1 76 PRO HG3 H -5.193 12.405 -10.777 1.00 . A A . 76 PRO HG3 1 1
11 13599 1 1 76 PRO N N -7.212 12.483 -8.800 1.00 . A A . 76 PRO N 1 1
11 13600 1 1 76 PRO O O -8.490 15.893 -9.192 1.00 . A A . 76 PRO O 1 1
11 13601 1 1 77 THR C C -11.783 13.828 -7.747 1.00 . A A . 77 THR C 1 1
11 13602 1 1 77 THR CA C -10.906 14.585 -8.759 1.00 . A A . 77 THR CA 1 1
11 13603 1 1 77 THR CB C -11.591 14.669 -10.153 1.00 . A A . 77 THR CB 1 1
11 13604 1 1 77 THR CG2 C -11.564 13.375 -10.966 1.00 . A A . 77 THR CG2 1 1
11 13605 1 1 77 THR H H -9.523 12.977 -8.850 1.00 . A A . 77 THR H 1 1
11 13606 1 1 77 THR HA H -10.751 15.596 -8.383 1.00 . A A . 77 THR HA 1 1
11 13607 1 1 77 THR HB H -11.079 15.419 -10.735 1.00 . A A . 77 THR HB 1 1
11 13608 1 1 77 THR HG1 H -12.993 16.029 -9.884 1.00 . A A . 77 THR HG1 1 1
11 13609 1 1 77 THR HG21 H -12.016 12.571 -10.400 1.00 . A A . 77 THR HG21 1 1
11 13610 1 1 77 THR HG22 H -12.121 13.519 -11.881 1.00 . A A . 77 THR HG22 1 1
11 13611 1 1 77 THR HG23 H -10.544 13.114 -11.208 1.00 . A A . 77 THR HG23 1 1
11 13612 1 1 77 THR N N -9.591 13.953 -8.895 1.00 . A A . 77 THR N 1 1
11 13613 1 1 77 THR O O -12.110 12.655 -7.946 1.00 . A A . 77 THR O 1 1
11 13614 1 1 77 THR OG1 O -12.950 15.069 -10.039 1.00 . A A . 77 THR OG1 1 1
11 13615 1 1 78 THR C C -13.392 15.061 -4.613 1.00 . A A . 78 THR C 1 1
11 13616 1 1 78 THR CA C -13.021 13.963 -5.621 1.00 . A A . 78 THR CA 1 1
11 13617 1 1 78 THR CB C -12.362 12.760 -4.905 1.00 . A A . 78 THR CB 1 1
11 13618 1 1 78 THR CG2 C -11.083 13.103 -4.162 1.00 . A A . 78 THR CG2 1 1
11 13619 1 1 78 THR H H -11.859 15.452 -6.579 1.00 . A A . 78 THR H 1 1
11 13620 1 1 78 THR HA H -13.929 13.625 -6.104 1.00 . A A . 78 THR HA 1 1
11 13621 1 1 78 THR HB H -12.115 12.010 -5.642 1.00 . A A . 78 THR HB 1 1
11 13622 1 1 78 THR HG1 H -14.117 12.011 -4.410 1.00 . A A . 78 THR HG1 1 1
11 13623 1 1 78 THR HG21 H -10.378 13.549 -4.847 1.00 . A A . 78 THR HG21 1 1
11 13624 1 1 78 THR HG22 H -11.297 13.799 -3.366 1.00 . A A . 78 THR HG22 1 1
11 13625 1 1 78 THR HG23 H -10.655 12.203 -3.742 1.00 . A A . 78 THR HG23 1 1
11 13626 1 1 78 THR N N -12.149 14.517 -6.661 1.00 . A A . 78 THR N 1 1
11 13627 1 1 78 THR O O -12.521 15.898 -4.294 1.00 . A A . 78 THR O 1 1
11 13628 1 1 78 THR OXT O -14.556 15.097 -4.170 1.00 . A A . 78 THR OXT 1 1
11 13629 1 1 78 THR OG1 O -13.260 12.169 -3.975 1.00 . A A . 78 THR OG1 1 1
12 13630 1 1 1 MET C C -15.764 3.674 12.417 1.00 . A A . 1 MET C 1 1
12 13631 1 1 1 MET CA C -15.091 3.829 13.785 1.00 . A A . 1 MET CA 1 1
12 13632 1 1 1 MET CB C -16.056 4.487 14.792 1.00 . A A . 1 MET CB 1 1
12 13633 1 1 1 MET CE C -16.192 2.910 18.336 1.00 . A A . 1 MET CE 1 1
12 13634 1 1 1 MET CG C -15.512 4.576 16.213 1.00 . A A . 1 MET CG 1 1
12 13635 1 1 1 MET H1 H -13.375 4.409 12.802 1.00 . A A . 1 MET H1 1 1
12 13636 1 1 1 MET H2 H -14.177 5.665 13.656 1.00 . A A . 1 MET H2 1 1
12 13637 1 1 1 MET H3 H -13.280 4.476 14.518 1.00 . A A . 1 MET H3 1 1
12 13638 1 1 1 MET HA H -14.804 2.853 14.149 1.00 . A A . 1 MET HA 1 1
12 13639 1 1 1 MET HB2 H -16.281 5.488 14.455 1.00 . A A . 1 MET HB2 1 1
12 13640 1 1 1 MET HB3 H -16.973 3.915 14.820 1.00 . A A . 1 MET HB3 1 1
12 13641 1 1 1 MET HE1 H -17.190 3.199 18.042 1.00 . A A . 1 MET HE1 1 1
12 13642 1 1 1 MET HE2 H -16.212 1.907 18.739 1.00 . A A . 1 MET HE2 1 1
12 13643 1 1 1 MET HE3 H -15.827 3.591 19.090 1.00 . A A . 1 MET HE3 1 1
12 13644 1 1 1 MET HG2 H -14.620 5.182 16.207 1.00 . A A . 1 MET HG2 1 1
12 13645 1 1 1 MET HG3 H -16.258 5.047 16.841 1.00 . A A . 1 MET HG3 1 1
12 13646 1 1 1 MET N N -13.872 4.669 13.684 1.00 . A A . 1 MET N 1 1
12 13647 1 1 1 MET O O -15.259 4.173 11.409 1.00 . A A . 1 MET O 1 1
12 13648 1 1 1 MET SD S -15.104 2.960 16.907 1.00 . A A . 1 MET SD 1 1
12 13649 1 1 2 ARG C C -16.900 1.898 10.146 1.00 . A A . 2 ARG C 1 1
12 13650 1 1 2 ARG CA C -17.684 2.751 11.156 1.00 . A A . 2 ARG CA 1 1
12 13651 1 1 2 ARG CB C -18.136 4.087 10.513 1.00 . A A . 2 ARG CB 1 1
12 13652 1 1 2 ARG CD C -20.529 3.474 10.021 1.00 . A A . 2 ARG CD 1 1
12 13653 1 1 2 ARG CG C -19.601 4.425 10.771 1.00 . A A . 2 ARG CG 1 1
12 13654 1 1 2 ARG CZ C -22.841 3.433 9.149 1.00 . A A . 2 ARG CZ 1 1
12 13655 1 1 2 ARG H H -17.248 2.606 13.235 1.00 . A A . 2 ARG H 1 1
12 13656 1 1 2 ARG HA H -18.567 2.200 11.442 1.00 . A A . 2 ARG HA 1 1
12 13657 1 1 2 ARG HB2 H -17.535 4.889 10.906 1.00 . A A . 2 ARG HB2 1 1
12 13658 1 1 2 ARG HB3 H -17.991 4.038 9.442 1.00 . A A . 2 ARG HB3 1 1
12 13659 1 1 2 ARG HD2 H -20.091 3.253 9.056 1.00 . A A . 2 ARG HD2 1 1
12 13660 1 1 2 ARG HD3 H -20.621 2.558 10.589 1.00 . A A . 2 ARG HD3 1 1
12 13661 1 1 2 ARG HE H -22.035 4.941 10.193 1.00 . A A . 2 ARG HE 1 1
12 13662 1 1 2 ARG HG2 H -19.795 4.350 11.832 1.00 . A A . 2 ARG HG2 1 1
12 13663 1 1 2 ARG HG3 H -19.787 5.438 10.441 1.00 . A A . 2 ARG HG3 1 1
12 13664 1 1 2 ARG HH11 H -21.750 1.765 8.739 1.00 . A A . 2 ARG HH11 1 1
12 13665 1 1 2 ARG HH12 H -23.388 1.754 8.131 1.00 . A A . 2 ARG HH12 1 1
12 13666 1 1 2 ARG HH21 H -24.169 4.940 9.396 1.00 . A A . 2 ARG HH21 1 1
12 13667 1 1 2 ARG HH22 H -24.759 3.562 8.517 1.00 . A A . 2 ARG HH22 1 1
12 13668 1 1 2 ARG N N -16.911 2.985 12.392 1.00 . A A . 2 ARG N 1 1
12 13669 1 1 2 ARG NE N -21.860 4.043 9.815 1.00 . A A . 2 ARG NE 1 1
12 13670 1 1 2 ARG NH1 N -22.644 2.219 8.639 1.00 . A A . 2 ARG NH1 1 1
12 13671 1 1 2 ARG NH2 N -24.015 4.025 9.009 1.00 . A A . 2 ARG NH2 1 1
12 13672 1 1 2 ARG O O -16.214 2.427 9.269 1.00 . A A . 2 ARG O 1 1
12 13673 1 1 3 SER C C -17.343 -0.735 8.244 1.00 . A A . 3 SER C 1 1
12 13674 1 1 3 SER CA C -16.364 -0.357 9.357 1.00 . A A . 3 SER CA 1 1
12 13675 1 1 3 SER CB C -15.884 -1.607 10.107 1.00 . A A . 3 SER CB 1 1
12 13676 1 1 3 SER H H -17.595 0.215 10.985 1.00 . A A . 3 SER H 1 1
12 13677 1 1 3 SER HA H -15.507 0.135 8.917 1.00 . A A . 3 SER HA 1 1
12 13678 1 1 3 SER HB2 H -16.727 -2.091 10.583 1.00 . A A . 3 SER HB2 1 1
12 13679 1 1 3 SER HB3 H -15.425 -2.292 9.410 1.00 . A A . 3 SER HB3 1 1
12 13680 1 1 3 SER HG H -14.034 -1.308 10.719 1.00 . A A . 3 SER HG 1 1
12 13681 1 1 3 SER N N -17.011 0.576 10.281 1.00 . A A . 3 SER N 1 1
12 13682 1 1 3 SER O O -18.146 -1.657 8.397 1.00 . A A . 3 SER O 1 1
12 13683 1 1 3 SER OG O -14.931 -1.268 11.106 1.00 . A A . 3 SER OG 1 1
12 13684 1 1 4 SER C C -17.939 -1.481 5.301 1.00 . A A . 4 SER C 1 1
12 13685 1 1 4 SER CA C -18.217 -0.170 6.028 1.00 . A A . 4 SER CA 1 1
12 13686 1 1 4 SER CB C -18.087 0.997 5.032 1.00 . A A . 4 SER CB 1 1
12 13687 1 1 4 SER H H -16.679 0.763 7.105 1.00 . A A . 4 SER H 1 1
12 13688 1 1 4 SER HA H -19.227 -0.190 6.411 1.00 . A A . 4 SER HA 1 1
12 13689 1 1 4 SER HB2 H -17.237 0.825 4.386 1.00 . A A . 4 SER HB2 1 1
12 13690 1 1 4 SER HB3 H -18.985 1.055 4.432 1.00 . A A . 4 SER HB3 1 1
12 13691 1 1 4 SER HG H -17.342 2.808 5.156 1.00 . A A . 4 SER HG 1 1
12 13692 1 1 4 SER N N -17.317 0.032 7.154 1.00 . A A . 4 SER N 1 1
12 13693 1 1 4 SER O O -16.807 -1.978 5.275 1.00 . A A . 4 SER O 1 1
12 13694 1 1 4 SER OG O -17.907 2.238 5.697 1.00 . A A . 4 SER OG 1 1
12 13695 1 1 5 ALA C C -18.203 -2.895 2.522 1.00 . A A . 5 ALA C 1 1
12 13696 1 1 5 ALA CA C -18.892 -3.212 3.857 1.00 . A A . 5 ALA CA 1 1
12 13697 1 1 5 ALA CB C -20.273 -3.817 3.627 1.00 . A A . 5 ALA CB 1 1
12 13698 1 1 5 ALA H H -19.832 -1.519 4.725 1.00 . A A . 5 ALA H 1 1
12 13699 1 1 5 ALA HA H -18.299 -3.939 4.394 1.00 . A A . 5 ALA HA 1 1
12 13700 1 1 5 ALA HB1 H -20.927 -3.074 3.192 1.00 . A A . 5 ALA HB1 1 1
12 13701 1 1 5 ALA HB2 H -20.191 -4.659 2.955 1.00 . A A . 5 ALA HB2 1 1
12 13702 1 1 5 ALA HB3 H -20.683 -4.149 4.570 1.00 . A A . 5 ALA HB3 1 1
12 13703 1 1 5 ALA N N -18.984 -2.004 4.679 1.00 . A A . 5 ALA N 1 1
12 13704 1 1 5 ALA O O -17.458 -3.718 1.989 1.00 . A A . 5 ALA O 1 1
12 13705 1 1 6 LYS C C -16.241 -1.146 0.994 1.00 . A A . 6 LYS C 1 1
12 13706 1 1 6 LYS CA C -17.761 -1.189 0.797 1.00 . A A . 6 LYS CA 1 1
12 13707 1 1 6 LYS CB C -18.278 0.204 0.412 1.00 . A A . 6 LYS CB 1 1
12 13708 1 1 6 LYS CD C -19.492 -0.192 -1.763 1.00 . A A . 6 LYS CD 1 1
12 13709 1 1 6 LYS CE C -20.848 -0.298 -2.444 1.00 . A A . 6 LYS CE 1 1
12 13710 1 1 6 LYS CG C -19.624 0.181 -0.289 1.00 . A A . 6 LYS CG 1 1
12 13711 1 1 6 LYS H H -19.000 -1.051 2.517 1.00 . A A . 6 LYS H 1 1
12 13712 1 1 6 LYS HA H -17.998 -1.883 0.005 1.00 . A A . 6 LYS HA 1 1
12 13713 1 1 6 LYS HB2 H -18.366 0.807 1.308 1.00 . A A . 6 LYS HB2 1 1
12 13714 1 1 6 LYS HB3 H -17.565 0.673 -0.251 1.00 . A A . 6 LYS HB3 1 1
12 13715 1 1 6 LYS HD2 H -18.908 0.568 -2.265 1.00 . A A . 6 LYS HD2 1 1
12 13716 1 1 6 LYS HD3 H -18.988 -1.143 -1.843 1.00 . A A . 6 LYS HD3 1 1
12 13717 1 1 6 LYS HE2 H -20.693 -0.468 -3.500 1.00 . A A . 6 LYS HE2 1 1
12 13718 1 1 6 LYS HE3 H -21.386 -1.134 -2.022 1.00 . A A . 6 LYS HE3 1 1
12 13719 1 1 6 LYS HG2 H -20.261 -0.538 0.200 1.00 . A A . 6 LYS HG2 1 1
12 13720 1 1 6 LYS HG3 H -20.066 1.160 -0.215 1.00 . A A . 6 LYS HG3 1 1
12 13721 1 1 6 LYS HZ1 H -21.049 1.786 -2.406 1.00 . A A . 6 LYS HZ1 1 1
12 13722 1 1 6 LYS HZ2 H -22.431 0.963 -2.970 1.00 . A A . 6 LYS HZ2 1 1
12 13723 1 1 6 LYS HZ3 H -22.065 0.972 -1.306 1.00 . A A . 6 LYS HZ3 1 1
12 13724 1 1 6 LYS N N -18.416 -1.665 2.022 1.00 . A A . 6 LYS N 1 1
12 13725 1 1 6 LYS NZ N -21.653 0.938 -2.269 1.00 . A A . 6 LYS NZ 1 1
12 13726 1 1 6 LYS O O -15.760 -0.765 2.064 1.00 . A A . 6 LYS O 1 1
12 13727 1 1 7 GLN C C -13.345 -0.211 -0.089 1.00 . A A . 7 GLN C 1 1
12 13728 1 1 7 GLN CA C -14.030 -1.575 0.041 1.00 . A A . 7 GLN CA 1 1
12 13729 1 1 7 GLN CB C -13.495 -2.575 -0.991 1.00 . A A . 7 GLN CB 1 1
12 13730 1 1 7 GLN CD C -12.584 -4.938 -1.219 1.00 . A A . 7 GLN CD 1 1
12 13731 1 1 7 GLN CG C -13.492 -3.993 -0.445 1.00 . A A . 7 GLN CG 1 1
12 13732 1 1 7 GLN H H -15.936 -1.819 -0.869 1.00 . A A . 7 GLN H 1 1
12 13733 1 1 7 GLN HA H -13.796 -1.959 1.025 1.00 . A A . 7 GLN HA 1 1
12 13734 1 1 7 GLN HB2 H -14.119 -2.547 -1.872 1.00 . A A . 7 GLN HB2 1 1
12 13735 1 1 7 GLN HB3 H -12.483 -2.311 -1.267 1.00 . A A . 7 GLN HB3 1 1
12 13736 1 1 7 GLN HE21 H -12.302 -6.044 0.408 1.00 . A A . 7 GLN HE21 1 1
12 13737 1 1 7 GLN HE22 H -11.491 -6.583 -1.024 1.00 . A A . 7 GLN HE22 1 1
12 13738 1 1 7 GLN HG2 H -13.164 -3.951 0.587 1.00 . A A . 7 GLN HG2 1 1
12 13739 1 1 7 GLN HG3 H -14.499 -4.380 -0.480 1.00 . A A . 7 GLN HG3 1 1
12 13740 1 1 7 GLN N N -15.492 -1.504 -0.047 1.00 . A A . 7 GLN N 1 1
12 13741 1 1 7 GLN NE2 N -12.074 -5.955 -0.545 1.00 . A A . 7 GLN NE2 1 1
12 13742 1 1 7 GLN O O -12.192 -0.121 -0.519 1.00 . A A . 7 GLN O 1 1
12 13743 1 1 7 GLN OE1 O -12.358 -4.758 -2.414 1.00 . A A . 7 GLN OE1 1 1
12 13744 1 1 8 GLU C C -12.503 2.260 1.732 1.00 . A A . 8 GLU C 1 1
12 13745 1 1 8 GLU CA C -13.408 2.165 0.491 1.00 . A A . 8 GLU CA 1 1
12 13746 1 1 8 GLU CB C -14.501 3.242 0.561 1.00 . A A . 8 GLU CB 1 1
12 13747 1 1 8 GLU CD C -16.708 4.100 -0.324 1.00 . A A . 8 GLU CD 1 1
12 13748 1 1 8 GLU CG C -15.584 3.102 -0.505 1.00 . A A . 8 GLU CG 1 1
12 13749 1 1 8 GLU H H -14.889 0.684 0.808 1.00 . A A . 8 GLU H 1 1
12 13750 1 1 8 GLU HA H -12.808 2.328 -0.394 1.00 . A A . 8 GLU HA 1 1
12 13751 1 1 8 GLU HB2 H -14.972 3.194 1.533 1.00 . A A . 8 GLU HB2 1 1
12 13752 1 1 8 GLU HB3 H -14.037 4.214 0.446 1.00 . A A . 8 GLU HB3 1 1
12 13753 1 1 8 GLU HG2 H -15.137 3.259 -1.476 1.00 . A A . 8 GLU HG2 1 1
12 13754 1 1 8 GLU HG3 H -15.998 2.108 -0.458 1.00 . A A . 8 GLU HG3 1 1
12 13755 1 1 8 GLU N N -14.007 0.833 0.404 1.00 . A A . 8 GLU N 1 1
12 13756 1 1 8 GLU O O -12.032 3.341 2.082 1.00 . A A . 8 GLU O 1 1
12 13757 1 1 8 GLU OE1 O -17.020 4.439 0.835 1.00 . A A . 8 GLU OE1 1 1
12 13758 1 1 8 GLU OE2 O -17.261 4.563 -1.336 1.00 . A A . 8 GLU OE2 1 1
12 13759 1 1 9 GLU C C -10.071 0.545 3.216 1.00 . A A . 9 GLU C 1 1
12 13760 1 1 9 GLU CA C -11.454 1.045 3.609 1.00 . A A . 9 GLU CA 1 1
12 13761 1 1 9 GLU CB C -12.079 0.107 4.653 1.00 . A A . 9 GLU CB 1 1
12 13762 1 1 9 GLU CD C -13.217 1.623 6.324 1.00 . A A . 9 GLU CD 1 1
12 13763 1 1 9 GLU CG C -13.404 0.616 5.211 1.00 . A A . 9 GLU CG 1 1
12 13764 1 1 9 GLU H H -12.687 0.280 2.057 1.00 . A A . 9 GLU H 1 1
12 13765 1 1 9 GLU HA H -11.366 2.036 4.033 1.00 . A A . 9 GLU HA 1 1
12 13766 1 1 9 GLU HB2 H -12.253 -0.857 4.198 1.00 . A A . 9 GLU HB2 1 1
12 13767 1 1 9 GLU HB3 H -11.384 -0.016 5.474 1.00 . A A . 9 GLU HB3 1 1
12 13768 1 1 9 GLU HG2 H -13.960 1.086 4.411 1.00 . A A . 9 GLU HG2 1 1
12 13769 1 1 9 GLU HG3 H -13.967 -0.222 5.593 1.00 . A A . 9 GLU HG3 1 1
12 13770 1 1 9 GLU N N -12.307 1.120 2.417 1.00 . A A . 9 GLU N 1 1
12 13771 1 1 9 GLU O O -9.050 1.088 3.645 1.00 . A A . 9 GLU O 1 1
12 13772 1 1 9 GLU OE1 O -12.678 2.713 6.054 1.00 . A A . 9 GLU OE1 1 1
12 13773 1 1 9 GLU OE2 O -13.560 1.308 7.476 1.00 . A A . 9 GLU OE2 1 1
12 13774 1 1 10 LEU C C -7.917 0.033 1.172 1.00 . A A . 10 LEU C 1 1
12 13775 1 1 10 LEU CA C -8.858 -1.038 1.745 1.00 . A A . 10 LEU CA 1 1
12 13776 1 1 10 LEU CB C -9.278 -2.037 0.657 1.00 . A A . 10 LEU CB 1 1
12 13777 1 1 10 LEU CD1 C -7.263 -3.495 1.042 1.00 . A A . 10 LEU CD1 1 1
12 13778 1 1 10 LEU CD2 C -8.805 -3.943 -0.875 1.00 . A A . 10 LEU CD2 1 1
12 13779 1 1 10 LEU CG C -8.173 -2.866 -0.002 1.00 . A A . 10 LEU CG 1 1
12 13780 1 1 10 LEU H H -10.937 -0.784 2.010 1.00 . A A . 10 LEU H 1 1
12 13781 1 1 10 LEU HA H -8.343 -1.567 2.532 1.00 . A A . 10 LEU HA 1 1
12 13782 1 1 10 LEU HB2 H -9.975 -2.728 1.103 1.00 . A A . 10 LEU HB2 1 1
12 13783 1 1 10 LEU HB3 H -9.796 -1.490 -0.122 1.00 . A A . 10 LEU HB3 1 1
12 13784 1 1 10 LEU HD11 H -7.844 -3.769 1.910 1.00 . A A . 10 LEU HD11 1 1
12 13785 1 1 10 LEU HD12 H -6.800 -4.377 0.629 1.00 . A A . 10 LEU HD12 1 1
12 13786 1 1 10 LEU HD13 H -6.499 -2.786 1.330 1.00 . A A . 10 LEU HD13 1 1
12 13787 1 1 10 LEU HD21 H -9.717 -3.563 -1.312 1.00 . A A . 10 LEU HD21 1 1
12 13788 1 1 10 LEU HD22 H -8.125 -4.220 -1.659 1.00 . A A . 10 LEU HD22 1 1
12 13789 1 1 10 LEU HD23 H -9.032 -4.807 -0.269 1.00 . A A . 10 LEU HD23 1 1
12 13790 1 1 10 LEU HG H -7.570 -2.229 -0.632 1.00 . A A . 10 LEU HG 1 1
12 13791 1 1 10 LEU N N -10.072 -0.445 2.316 1.00 . A A . 10 LEU N 1 1
12 13792 1 1 10 LEU O O -6.704 -0.167 1.116 1.00 . A A . 10 LEU O 1 1
12 13793 1 1 11 VAL C C -6.945 3.002 1.472 1.00 . A A . 11 VAL C 1 1
12 13794 1 1 11 VAL CA C -7.688 2.318 0.314 1.00 . A A . 11 VAL CA 1 1
12 13795 1 1 11 VAL CB C -8.561 3.355 -0.444 1.00 . A A . 11 VAL CB 1 1
12 13796 1 1 11 VAL CG1 C -7.777 4.636 -0.741 1.00 . A A . 11 VAL CG1 1 1
12 13797 1 1 11 VAL CG2 C -9.117 2.755 -1.734 1.00 . A A . 11 VAL CG2 1 1
12 13798 1 1 11 VAL H H -9.457 1.296 0.910 1.00 . A A . 11 VAL H 1 1
12 13799 1 1 11 VAL HA H -6.950 1.927 -0.383 1.00 . A A . 11 VAL HA 1 1
12 13800 1 1 11 VAL HB H -9.399 3.617 0.183 1.00 . A A . 11 VAL HB 1 1
12 13801 1 1 11 VAL HG11 H -6.725 4.406 -0.850 1.00 . A A . 11 VAL HG11 1 1
12 13802 1 1 11 VAL HG12 H -8.145 5.079 -1.654 1.00 . A A . 11 VAL HG12 1 1
12 13803 1 1 11 VAL HG13 H -7.909 5.336 0.073 1.00 . A A . 11 VAL HG13 1 1
12 13804 1 1 11 VAL HG21 H -9.402 1.729 -1.567 1.00 . A A . 11 VAL HG21 1 1
12 13805 1 1 11 VAL HG22 H -9.979 3.321 -2.049 1.00 . A A . 11 VAL HG22 1 1
12 13806 1 1 11 VAL HG23 H -8.365 2.796 -2.504 1.00 . A A . 11 VAL HG23 1 1
12 13807 1 1 11 VAL N N -8.482 1.188 0.801 1.00 . A A . 11 VAL N 1 1
12 13808 1 1 11 VAL O O -5.736 3.185 1.391 1.00 . A A . 11 VAL O 1 1
12 13809 1 1 12 LYS C C -5.882 3.116 4.276 1.00 . A A . 12 LYS C 1 1
12 13810 1 1 12 LYS CA C -7.021 3.984 3.745 1.00 . A A . 12 LYS CA 1 1
12 13811 1 1 12 LYS CB C -8.033 4.236 4.876 1.00 . A A . 12 LYS CB 1 1
12 13812 1 1 12 LYS CD C -10.341 4.908 4.172 1.00 . A A . 12 LYS CD 1 1
12 13813 1 1 12 LYS CE C -11.161 6.018 3.529 1.00 . A A . 12 LYS CE 1 1
12 13814 1 1 12 LYS CG C -8.979 5.401 4.621 1.00 . A A . 12 LYS CG 1 1
12 13815 1 1 12 LYS H H -8.615 3.131 2.600 1.00 . A A . 12 LYS H 1 1
12 13816 1 1 12 LYS HA H -6.612 4.933 3.426 1.00 . A A . 12 LYS HA 1 1
12 13817 1 1 12 LYS HB2 H -8.622 3.343 5.020 1.00 . A A . 12 LYS HB2 1 1
12 13818 1 1 12 LYS HB3 H -7.490 4.445 5.790 1.00 . A A . 12 LYS HB3 1 1
12 13819 1 1 12 LYS HD2 H -10.196 4.115 3.458 1.00 . A A . 12 LYS HD2 1 1
12 13820 1 1 12 LYS HD3 H -10.876 4.525 5.030 1.00 . A A . 12 LYS HD3 1 1
12 13821 1 1 12 LYS HE2 H -10.577 6.466 2.738 1.00 . A A . 12 LYS HE2 1 1
12 13822 1 1 12 LYS HE3 H -12.059 5.588 3.112 1.00 . A A . 12 LYS HE3 1 1
12 13823 1 1 12 LYS HG2 H -9.093 5.965 5.535 1.00 . A A . 12 LYS HG2 1 1
12 13824 1 1 12 LYS HG3 H -8.561 6.035 3.852 1.00 . A A . 12 LYS HG3 1 1
12 13825 1 1 12 LYS HZ1 H -11.938 6.643 5.374 1.00 . A A . 12 LYS HZ1 1 1
12 13826 1 1 12 LYS HZ2 H -10.699 7.647 4.768 1.00 . A A . 12 LYS HZ2 1 1
12 13827 1 1 12 LYS HZ3 H -12.263 7.712 4.088 1.00 . A A . 12 LYS HZ3 1 1
12 13828 1 1 12 LYS N N -7.659 3.348 2.566 1.00 . A A . 12 LYS N 1 1
12 13829 1 1 12 LYS NZ N -11.539 7.075 4.507 1.00 . A A . 12 LYS NZ 1 1
12 13830 1 1 12 LYS O O -4.808 3.617 4.624 1.00 . A A . 12 LYS O 1 1
12 13831 1 1 13 ALA C C -3.918 0.842 3.783 1.00 . A A . 13 ALA C 1 1
12 13832 1 1 13 ALA CA C -5.134 0.823 4.714 1.00 . A A . 13 ALA CA 1 1
12 13833 1 1 13 ALA CB C -5.756 -0.570 4.751 1.00 . A A . 13 ALA CB 1 1
12 13834 1 1 13 ALA H H -7.005 1.490 3.978 1.00 . A A . 13 ALA H 1 1
12 13835 1 1 13 ALA HA H -4.813 1.074 5.715 1.00 . A A . 13 ALA HA 1 1
12 13836 1 1 13 ALA HB1 H -6.156 -0.817 3.778 1.00 . A A . 13 ALA HB1 1 1
12 13837 1 1 13 ALA HB2 H -5.004 -1.294 5.022 1.00 . A A . 13 ALA HB2 1 1
12 13838 1 1 13 ALA HB3 H -6.553 -0.590 5.481 1.00 . A A . 13 ALA HB3 1 1
12 13839 1 1 13 ALA N N -6.130 1.806 4.295 1.00 . A A . 13 ALA N 1 1
12 13840 1 1 13 ALA O O -2.790 0.999 4.242 1.00 . A A . 13 ALA O 1 1
12 13841 1 1 14 PHE C C -2.171 1.973 1.589 1.00 . A A . 14 PHE C 1 1
12 13842 1 1 14 PHE CA C -3.106 0.758 1.455 1.00 . A A . 14 PHE CA 1 1
12 13843 1 1 14 PHE CB C -3.708 0.706 0.040 1.00 . A A . 14 PHE CB 1 1
12 13844 1 1 14 PHE CD1 C -2.469 -1.109 -1.172 1.00 . A A . 14 PHE CD1 1 1
12 13845 1 1 14 PHE CD2 C -1.991 1.163 -1.730 1.00 . A A . 14 PHE CD2 1 1
12 13846 1 1 14 PHE CE1 C -1.543 -1.533 -2.101 1.00 . A A . 14 PHE CE1 1 1
12 13847 1 1 14 PHE CE2 C -1.061 0.740 -2.654 1.00 . A A . 14 PHE CE2 1 1
12 13848 1 1 14 PHE CG C -2.715 0.245 -0.988 1.00 . A A . 14 PHE CG 1 1
12 13849 1 1 14 PHE CZ C -0.833 -0.608 -2.837 1.00 . A A . 14 PHE CZ 1 1
12 13850 1 1 14 PHE H H -5.101 0.645 2.177 1.00 . A A . 14 PHE H 1 1
12 13851 1 1 14 PHE HA H -2.518 -0.138 1.609 1.00 . A A . 14 PHE HA 1 1
12 13852 1 1 14 PHE HB2 H -4.532 0.015 0.029 1.00 . A A . 14 PHE HB2 1 1
12 13853 1 1 14 PHE HB3 H -4.070 1.686 -0.240 1.00 . A A . 14 PHE HB3 1 1
12 13854 1 1 14 PHE HD1 H -3.017 -1.838 -0.586 1.00 . A A . 14 PHE HD1 1 1
12 13855 1 1 14 PHE HD2 H -2.166 2.218 -1.584 1.00 . A A . 14 PHE HD2 1 1
12 13856 1 1 14 PHE HE1 H -1.358 -2.589 -2.238 1.00 . A A . 14 PHE HE1 1 1
12 13857 1 1 14 PHE HE2 H -0.514 1.462 -3.238 1.00 . A A . 14 PHE HE2 1 1
12 13858 1 1 14 PHE HZ H -0.107 -0.937 -3.553 1.00 . A A . 14 PHE HZ 1 1
12 13859 1 1 14 PHE N N -4.171 0.756 2.470 1.00 . A A . 14 PHE N 1 1
12 13860 1 1 14 PHE O O -0.952 1.809 1.691 1.00 . A A . 14 PHE O 1 1
12 13861 1 1 15 LYS C C -1.078 4.383 3.037 1.00 . A A . 15 LYS C 1 1
12 13862 1 1 15 LYS CA C -1.954 4.417 1.774 1.00 . A A . 15 LYS CA 1 1
12 13863 1 1 15 LYS CB C -2.877 5.658 1.851 1.00 . A A . 15 LYS CB 1 1
12 13864 1 1 15 LYS CD C -3.379 6.033 -0.601 1.00 . A A . 15 LYS CD 1 1
12 13865 1 1 15 LYS CE C -4.010 7.271 -1.247 1.00 . A A . 15 LYS CE 1 1
12 13866 1 1 15 LYS CG C -3.957 5.735 0.777 1.00 . A A . 15 LYS CG 1 1
12 13867 1 1 15 LYS H H -3.717 3.257 1.533 1.00 . A A . 15 LYS H 1 1
12 13868 1 1 15 LYS HA H -1.308 4.493 0.906 1.00 . A A . 15 LYS HA 1 1
12 13869 1 1 15 LYS HB2 H -3.373 5.660 2.814 1.00 . A A . 15 LYS HB2 1 1
12 13870 1 1 15 LYS HB3 H -2.265 6.547 1.775 1.00 . A A . 15 LYS HB3 1 1
12 13871 1 1 15 LYS HD2 H -2.317 6.184 -0.509 1.00 . A A . 15 LYS HD2 1 1
12 13872 1 1 15 LYS HD3 H -3.568 5.175 -1.234 1.00 . A A . 15 LYS HD3 1 1
12 13873 1 1 15 LYS HE2 H -3.464 7.508 -2.155 1.00 . A A . 15 LYS HE2 1 1
12 13874 1 1 15 LYS HE3 H -5.036 7.044 -1.499 1.00 . A A . 15 LYS HE3 1 1
12 13875 1 1 15 LYS HG2 H -4.467 4.798 0.730 1.00 . A A . 15 LYS HG2 1 1
12 13876 1 1 15 LYS HG3 H -4.662 6.511 1.052 1.00 . A A . 15 LYS HG3 1 1
12 13877 1 1 15 LYS HZ1 H -3.086 8.540 0.153 1.00 . A A . 15 LYS HZ1 1 1
12 13878 1 1 15 LYS HZ2 H -4.129 9.335 -0.923 1.00 . A A . 15 LYS HZ2 1 1
12 13879 1 1 15 LYS HZ3 H -4.771 8.405 0.347 1.00 . A A . 15 LYS HZ3 1 1
12 13880 1 1 15 LYS N N -2.744 3.187 1.628 1.00 . A A . 15 LYS N 1 1
12 13881 1 1 15 LYS NZ N -3.994 8.464 -0.354 1.00 . A A . 15 LYS NZ 1 1
12 13882 1 1 15 LYS O O 0.113 4.691 2.986 1.00 . A A . 15 LYS O 1 1
12 13883 1 1 16 ALA C C 0.140 2.931 5.462 1.00 . A A . 16 ALA C 1 1
12 13884 1 1 16 ALA CA C -1.001 3.957 5.459 1.00 . A A . 16 ALA CA 1 1
12 13885 1 1 16 ALA CB C -1.995 3.651 6.576 1.00 . A A . 16 ALA CB 1 1
12 13886 1 1 16 ALA H H -2.639 3.784 4.127 1.00 . A A . 16 ALA H 1 1
12 13887 1 1 16 ALA HA H -0.584 4.937 5.643 1.00 . A A . 16 ALA HA 1 1
12 13888 1 1 16 ALA HB1 H -2.753 4.419 6.603 1.00 . A A . 16 ALA HB1 1 1
12 13889 1 1 16 ALA HB2 H -2.461 2.693 6.398 1.00 . A A . 16 ALA HB2 1 1
12 13890 1 1 16 ALA HB3 H -1.478 3.629 7.526 1.00 . A A . 16 ALA HB3 1 1
12 13891 1 1 16 ALA N N -1.689 4.011 4.165 1.00 . A A . 16 ALA N 1 1
12 13892 1 1 16 ALA O O 1.254 3.244 5.894 1.00 . A A . 16 ALA O 1 1
12 13893 1 1 17 LEU C C 2.133 1.103 4.162 1.00 . A A . 17 LEU C 1 1
12 13894 1 1 17 LEU CA C 0.867 0.642 4.887 1.00 . A A . 17 LEU CA 1 1
12 13895 1 1 17 LEU CB C 0.294 -0.578 4.144 1.00 . A A . 17 LEU CB 1 1
12 13896 1 1 17 LEU CD1 C -0.824 -2.809 4.369 1.00 . A A . 17 LEU CD1 1 1
12 13897 1 1 17 LEU CD2 C -0.552 -1.377 6.399 1.00 . A A . 17 LEU CD2 1 1
12 13898 1 1 17 LEU CG C -0.778 -1.385 4.889 1.00 . A A . 17 LEU CG 1 1
12 13899 1 1 17 LEU H H -1.047 1.543 4.629 1.00 . A A . 17 LEU H 1 1
12 13900 1 1 17 LEU HA H 1.127 0.357 5.895 1.00 . A A . 17 LEU HA 1 1
12 13901 1 1 17 LEU HB2 H -0.137 -0.232 3.213 1.00 . A A . 17 LEU HB2 1 1
12 13902 1 1 17 LEU HB3 H 1.109 -1.244 3.904 1.00 . A A . 17 LEU HB3 1 1
12 13903 1 1 17 LEU HD11 H 0.174 -3.219 4.358 1.00 . A A . 17 LEU HD11 1 1
12 13904 1 1 17 LEU HD12 H -1.454 -3.406 5.013 1.00 . A A . 17 LEU HD12 1 1
12 13905 1 1 17 LEU HD13 H -1.226 -2.813 3.368 1.00 . A A . 17 LEU HD13 1 1
12 13906 1 1 17 LEU HD21 H 0.470 -1.648 6.618 1.00 . A A . 17 LEU HD21 1 1
12 13907 1 1 17 LEU HD22 H -0.758 -0.393 6.793 1.00 . A A . 17 LEU HD22 1 1
12 13908 1 1 17 LEU HD23 H -1.215 -2.093 6.862 1.00 . A A . 17 LEU HD23 1 1
12 13909 1 1 17 LEU HG H -1.736 -0.940 4.696 1.00 . A A . 17 LEU HG 1 1
12 13910 1 1 17 LEU N N -0.139 1.717 4.964 1.00 . A A . 17 LEU N 1 1
12 13911 1 1 17 LEU O O 3.249 0.859 4.625 1.00 . A A . 17 LEU O 1 1
12 13912 1 1 18 LEU C C 3.788 3.405 2.914 1.00 . A A . 18 LEU C 1 1
12 13913 1 1 18 LEU CA C 3.065 2.255 2.214 1.00 . A A . 18 LEU CA 1 1
12 13914 1 1 18 LEU CB C 2.566 2.743 0.852 1.00 . A A . 18 LEU CB 1 1
12 13915 1 1 18 LEU CD1 C 1.322 2.331 -1.264 1.00 . A A . 18 LEU CD1 1 1
12 13916 1 1 18 LEU CD2 C 3.030 0.668 -0.477 1.00 . A A . 18 LEU CD2 1 1
12 13917 1 1 18 LEU CG C 1.967 1.672 -0.056 1.00 . A A . 18 LEU CG 1 1
12 13918 1 1 18 LEU H H 1.017 1.915 2.705 1.00 . A A . 18 LEU H 1 1
12 13919 1 1 18 LEU HA H 3.762 1.442 2.065 1.00 . A A . 18 LEU HA 1 1
12 13920 1 1 18 LEU HB2 H 1.814 3.499 1.020 1.00 . A A . 18 LEU HB2 1 1
12 13921 1 1 18 LEU HB3 H 3.396 3.199 0.330 1.00 . A A . 18 LEU HB3 1 1
12 13922 1 1 18 LEU HD11 H 1.705 3.336 -1.370 1.00 . A A . 18 LEU HD11 1 1
12 13923 1 1 18 LEU HD12 H 1.547 1.765 -2.153 1.00 . A A . 18 LEU HD12 1 1
12 13924 1 1 18 LEU HD13 H 0.253 2.373 -1.119 1.00 . A A . 18 LEU HD13 1 1
12 13925 1 1 18 LEU HD21 H 3.940 1.192 -0.700 1.00 . A A . 18 LEU HD21 1 1
12 13926 1 1 18 LEU HD22 H 3.204 -0.040 0.324 1.00 . A A . 18 LEU HD22 1 1
12 13927 1 1 18 LEU HD23 H 2.697 0.135 -1.357 1.00 . A A . 18 LEU HD23 1 1
12 13928 1 1 18 LEU HG H 1.203 1.138 0.482 1.00 . A A . 18 LEU HG 1 1
12 13929 1 1 18 LEU N N 1.945 1.755 3.015 1.00 . A A . 18 LEU N 1 1
12 13930 1 1 18 LEU O O 5.001 3.367 3.116 1.00 . A A . 18 LEU O 1 1
12 13931 1 1 19 LYS C C 4.255 5.385 5.246 1.00 . A A . 19 LYS C 1 1
12 13932 1 1 19 LYS CA C 3.566 5.647 3.892 1.00 . A A . 19 LYS CA 1 1
12 13933 1 1 19 LYS CB C 2.455 6.691 4.042 1.00 . A A . 19 LYS CB 1 1
12 13934 1 1 19 LYS CD C 0.686 8.071 2.869 1.00 . A A . 19 LYS CD 1 1
12 13935 1 1 19 LYS CE C 1.102 9.455 3.349 1.00 . A A . 19 LYS CE 1 1
12 13936 1 1 19 LYS CG C 1.894 7.158 2.700 1.00 . A A . 19 LYS CG 1 1
12 13937 1 1 19 LYS H H 2.064 4.402 3.062 1.00 . A A . 19 LYS H 1 1
12 13938 1 1 19 LYS HA H 4.305 6.042 3.207 1.00 . A A . 19 LYS HA 1 1
12 13939 1 1 19 LYS HB2 H 1.646 6.269 4.625 1.00 . A A . 19 LYS HB2 1 1
12 13940 1 1 19 LYS HB3 H 2.851 7.553 4.564 1.00 . A A . 19 LYS HB3 1 1
12 13941 1 1 19 LYS HD2 H 0.179 8.164 1.918 1.00 . A A . 19 LYS HD2 1 1
12 13942 1 1 19 LYS HD3 H 0.013 7.634 3.594 1.00 . A A . 19 LYS HD3 1 1
12 13943 1 1 19 LYS HE2 H 0.216 10.060 3.477 1.00 . A A . 19 LYS HE2 1 1
12 13944 1 1 19 LYS HE3 H 1.605 9.351 4.300 1.00 . A A . 19 LYS HE3 1 1
12 13945 1 1 19 LYS HG2 H 2.667 7.700 2.176 1.00 . A A . 19 LYS HG2 1 1
12 13946 1 1 19 LYS HG3 H 1.601 6.290 2.120 1.00 . A A . 19 LYS HG3 1 1
12 13947 1 1 19 LYS HZ1 H 1.808 9.861 1.418 1.00 . A A . 19 LYS HZ1 1 1
12 13948 1 1 19 LYS HZ2 H 1.921 11.178 2.482 1.00 . A A . 19 LYS HZ2 1 1
12 13949 1 1 19 LYS HZ3 H 3.016 9.879 2.610 1.00 . A A . 19 LYS HZ3 1 1
12 13950 1 1 19 LYS N N 3.022 4.434 3.272 1.00 . A A . 19 LYS N 1 1
12 13951 1 1 19 LYS NZ N 2.023 10.135 2.395 1.00 . A A . 19 LYS NZ 1 1
12 13952 1 1 19 LYS O O 4.983 6.243 5.746 1.00 . A A . 19 LYS O 1 1
12 13953 1 1 20 GLU C C 6.166 3.402 6.882 1.00 . A A . 20 GLU C 1 1
12 13954 1 1 20 GLU CA C 4.694 3.818 7.088 1.00 . A A . 20 GLU CA 1 1
12 13955 1 1 20 GLU CB C 3.915 2.679 7.769 1.00 . A A . 20 GLU CB 1 1
12 13956 1 1 20 GLU CD C 3.190 3.771 9.941 1.00 . A A . 20 GLU CD 1 1
12 13957 1 1 20 GLU CG C 2.746 3.162 8.627 1.00 . A A . 20 GLU CG 1 1
12 13958 1 1 20 GLU H H 3.466 3.543 5.374 1.00 . A A . 20 GLU H 1 1
12 13959 1 1 20 GLU HA H 4.677 4.684 7.735 1.00 . A A . 20 GLU HA 1 1
12 13960 1 1 20 GLU HB2 H 3.523 2.018 7.009 1.00 . A A . 20 GLU HB2 1 1
12 13961 1 1 20 GLU HB3 H 4.590 2.117 8.400 1.00 . A A . 20 GLU HB3 1 1
12 13962 1 1 20 GLU HG2 H 2.193 3.904 8.072 1.00 . A A . 20 GLU HG2 1 1
12 13963 1 1 20 GLU HG3 H 2.105 2.319 8.837 1.00 . A A . 20 GLU HG3 1 1
12 13964 1 1 20 GLU N N 4.048 4.196 5.823 1.00 . A A . 20 GLU N 1 1
12 13965 1 1 20 GLU O O 6.925 3.327 7.852 1.00 . A A . 20 GLU O 1 1
12 13966 1 1 20 GLU OE1 O 4.142 3.246 10.546 1.00 . A A . 20 GLU OE1 1 1
12 13967 1 1 20 GLU OE2 O 2.589 4.777 10.364 1.00 . A A . 20 GLU OE2 1 1
12 13968 1 1 21 GLU C C 8.317 1.419 5.981 1.00 . A A . 21 GLU C 1 1
12 13969 1 1 21 GLU CA C 7.933 2.731 5.280 1.00 . A A . 21 GLU CA 1 1
12 13970 1 1 21 GLU CB C 8.932 3.857 5.618 1.00 . A A . 21 GLU CB 1 1
12 13971 1 1 21 GLU CD C 9.509 6.326 5.430 1.00 . A A . 21 GLU CD 1 1
12 13972 1 1 21 GLU CG C 8.551 5.218 5.031 1.00 . A A . 21 GLU CG 1 1
12 13973 1 1 21 GLU H H 5.899 3.212 4.901 1.00 . A A . 21 GLU H 1 1
12 13974 1 1 21 GLU HA H 7.958 2.565 4.212 1.00 . A A . 21 GLU HA 1 1
12 13975 1 1 21 GLU HB2 H 9.002 3.959 6.692 1.00 . A A . 21 GLU HB2 1 1
12 13976 1 1 21 GLU HB3 H 9.905 3.585 5.231 1.00 . A A . 21 GLU HB3 1 1
12 13977 1 1 21 GLU HG2 H 8.542 5.137 3.951 1.00 . A A . 21 GLU HG2 1 1
12 13978 1 1 21 GLU HG3 H 7.564 5.483 5.376 1.00 . A A . 21 GLU HG3 1 1
12 13979 1 1 21 GLU N N 6.556 3.130 5.624 1.00 . A A . 21 GLU N 1 1
12 13980 1 1 21 GLU O O 9.043 1.424 6.979 1.00 . A A . 21 GLU O 1 1
12 13981 1 1 21 GLU OE1 O 9.564 6.654 6.633 1.00 . A A . 21 GLU OE1 1 1
12 13982 1 1 21 GLU OE2 O 10.201 6.875 4.548 1.00 . A A . 21 GLU OE2 1 1
12 13983 1 1 22 LYS C C 8.124 -2.109 5.039 1.00 . A A . 22 LYS C 1 1
12 13984 1 1 22 LYS CA C 7.990 -1.013 6.100 1.00 . A A . 22 LYS CA 1 1
12 13985 1 1 22 LYS CB C 6.818 -1.338 7.054 1.00 . A A . 22 LYS CB 1 1
12 13986 1 1 22 LYS CD C 5.555 -3.033 8.435 1.00 . A A . 22 LYS CD 1 1
12 13987 1 1 22 LYS CE C 5.843 -3.873 9.674 1.00 . A A . 22 LYS CE 1 1
12 13988 1 1 22 LYS CG C 6.819 -2.756 7.627 1.00 . A A . 22 LYS CG 1 1
12 13989 1 1 22 LYS H H 7.171 0.375 4.717 1.00 . A A . 22 LYS H 1 1
12 13990 1 1 22 LYS HA H 8.910 -0.975 6.668 1.00 . A A . 22 LYS HA 1 1
12 13991 1 1 22 LYS HB2 H 6.852 -0.647 7.884 1.00 . A A . 22 LYS HB2 1 1
12 13992 1 1 22 LYS HB3 H 5.887 -1.188 6.521 1.00 . A A . 22 LYS HB3 1 1
12 13993 1 1 22 LYS HD2 H 5.118 -2.092 8.737 1.00 . A A . 22 LYS HD2 1 1
12 13994 1 1 22 LYS HD3 H 4.859 -3.567 7.811 1.00 . A A . 22 LYS HD3 1 1
12 13995 1 1 22 LYS HE2 H 4.990 -4.509 9.869 1.00 . A A . 22 LYS HE2 1 1
12 13996 1 1 22 LYS HE3 H 6.709 -4.488 9.483 1.00 . A A . 22 LYS HE3 1 1
12 13997 1 1 22 LYS HG2 H 6.872 -3.469 6.819 1.00 . A A . 22 LYS HG2 1 1
12 13998 1 1 22 LYS HG3 H 7.678 -2.877 8.268 1.00 . A A . 22 LYS HG3 1 1
12 13999 1 1 22 LYS HZ1 H 6.898 -2.373 10.701 1.00 . A A . 22 LYS HZ1 1 1
12 14000 1 1 22 LYS HZ2 H 5.243 -2.469 11.109 1.00 . A A . 22 LYS HZ2 1 1
12 14001 1 1 22 LYS HZ3 H 6.334 -3.640 11.691 1.00 . A A . 22 LYS HZ3 1 1
12 14002 1 1 22 LYS N N 7.763 0.306 5.495 1.00 . A A . 22 LYS N 1 1
12 14003 1 1 22 LYS NZ N 6.098 -3.031 10.874 1.00 . A A . 22 LYS NZ 1 1
12 14004 1 1 22 LYS O O 9.077 -2.894 5.051 1.00 . A A . 22 LYS O 1 1
12 14005 1 1 23 PHE C C 7.939 -2.987 1.955 1.00 . A A . 23 PHE C 1 1
12 14006 1 1 23 PHE CA C 7.032 -3.241 3.151 1.00 . A A . 23 PHE CA 1 1
12 14007 1 1 23 PHE CB C 5.582 -3.360 2.692 1.00 . A A . 23 PHE CB 1 1
12 14008 1 1 23 PHE CD1 C 4.652 -4.580 4.660 1.00 . A A . 23 PHE CD1 1 1
12 14009 1 1 23 PHE CD2 C 3.821 -2.393 4.215 1.00 . A A . 23 PHE CD2 1 1
12 14010 1 1 23 PHE CE1 C 3.829 -4.673 5.761 1.00 . A A . 23 PHE CE1 1 1
12 14011 1 1 23 PHE CE2 C 2.995 -2.483 5.318 1.00 . A A . 23 PHE CE2 1 1
12 14012 1 1 23 PHE CG C 4.635 -3.458 3.855 1.00 . A A . 23 PHE CG 1 1
12 14013 1 1 23 PHE CZ C 2.996 -3.625 6.091 1.00 . A A . 23 PHE CZ 1 1
12 14014 1 1 23 PHE H H 6.380 -1.559 4.254 1.00 . A A . 23 PHE H 1 1
12 14015 1 1 23 PHE HA H 7.324 -4.170 3.618 1.00 . A A . 23 PHE HA 1 1
12 14016 1 1 23 PHE HB2 H 5.323 -2.487 2.102 1.00 . A A . 23 PHE HB2 1 1
12 14017 1 1 23 PHE HB3 H 5.471 -4.252 2.092 1.00 . A A . 23 PHE HB3 1 1
12 14018 1 1 23 PHE HD1 H 5.304 -5.401 4.407 1.00 . A A . 23 PHE HD1 1 1
12 14019 1 1 23 PHE HD2 H 3.817 -1.497 3.609 1.00 . A A . 23 PHE HD2 1 1
12 14020 1 1 23 PHE HE1 H 3.844 -5.565 6.371 1.00 . A A . 23 PHE HE1 1 1
12 14021 1 1 23 PHE HE2 H 2.351 -1.660 5.576 1.00 . A A . 23 PHE HE2 1 1
12 14022 1 1 23 PHE HZ H 2.354 -3.698 6.956 1.00 . A A . 23 PHE HZ 1 1
12 14023 1 1 23 PHE N N 7.125 -2.187 4.166 1.00 . A A . 23 PHE N 1 1
12 14024 1 1 23 PHE O O 7.925 -1.905 1.374 1.00 . A A . 23 PHE O 1 1
12 14025 1 1 24 SER C C 9.077 -4.579 -0.845 1.00 . A A . 24 SER C 1 1
12 14026 1 1 24 SER CA C 9.620 -3.945 0.439 1.00 . A A . 24 SER CA 1 1
12 14027 1 1 24 SER CB C 10.948 -4.614 0.838 1.00 . A A . 24 SER CB 1 1
12 14028 1 1 24 SER H H 8.617 -4.860 2.074 1.00 . A A . 24 SER H 1 1
12 14029 1 1 24 SER HA H 9.803 -2.904 0.241 1.00 . A A . 24 SER HA 1 1
12 14030 1 1 24 SER HB2 H 10.854 -5.024 1.830 1.00 . A A . 24 SER HB2 1 1
12 14031 1 1 24 SER HB3 H 11.183 -5.410 0.146 1.00 . A A . 24 SER HB3 1 1
12 14032 1 1 24 SER HG H 12.762 -4.040 1.332 1.00 . A A . 24 SER HG 1 1
12 14033 1 1 24 SER N N 8.672 -4.024 1.558 1.00 . A A . 24 SER N 1 1
12 14034 1 1 24 SER O O 9.688 -4.446 -1.906 1.00 . A A . 24 SER O 1 1
12 14035 1 1 24 SER OG O 12.014 -3.681 0.835 1.00 . A A . 24 SER OG 1 1
12 14036 1 1 25 SER C C 5.846 -5.987 -1.862 1.00 . A A . 25 SER C 1 1
12 14037 1 1 25 SER CA C 7.372 -5.943 -1.930 1.00 . A A . 25 SER CA 1 1
12 14038 1 1 25 SER CB C 7.945 -7.364 -2.083 1.00 . A A . 25 SER CB 1 1
12 14039 1 1 25 SER H H 7.501 -5.370 0.110 1.00 . A A . 25 SER H 1 1
12 14040 1 1 25 SER HA H 7.647 -5.367 -2.801 1.00 . A A . 25 SER HA 1 1
12 14041 1 1 25 SER HB2 H 7.520 -7.832 -2.960 1.00 . A A . 25 SER HB2 1 1
12 14042 1 1 25 SER HB3 H 9.016 -7.306 -2.197 1.00 . A A . 25 SER HB3 1 1
12 14043 1 1 25 SER HG H 8.383 -8.112 -0.313 1.00 . A A . 25 SER HG 1 1
12 14044 1 1 25 SER N N 7.951 -5.287 -0.758 1.00 . A A . 25 SER N 1 1
12 14045 1 1 25 SER O O 5.244 -5.882 -0.784 1.00 . A A . 25 SER O 1 1
12 14046 1 1 25 SER OG O 7.655 -8.173 -0.954 1.00 . A A . 25 SER OG 1 1
12 14047 1 1 26 GLN C C 3.254 -7.428 -2.326 1.00 . A A . 26 GLN C 1 1
12 14048 1 1 26 GLN CA C 3.782 -6.275 -3.184 1.00 . A A . 26 GLN CA 1 1
12 14049 1 1 26 GLN CB C 3.429 -6.526 -4.658 1.00 . A A . 26 GLN CB 1 1
12 14050 1 1 26 GLN CD C 3.872 -6.012 -7.103 1.00 . A A . 26 GLN CD 1 1
12 14051 1 1 26 GLN CG C 4.320 -5.798 -5.664 1.00 . A A . 26 GLN CG 1 1
12 14052 1 1 26 GLN H H 5.792 -6.262 -3.836 1.00 . A A . 26 GLN H 1 1
12 14053 1 1 26 GLN HA H 3.314 -5.348 -2.864 1.00 . A A . 26 GLN HA 1 1
12 14054 1 1 26 GLN HB2 H 3.487 -7.582 -4.861 1.00 . A A . 26 GLN HB2 1 1
12 14055 1 1 26 GLN HB3 H 2.428 -6.209 -4.815 1.00 . A A . 26 GLN HB3 1 1
12 14056 1 1 26 GLN HE21 H 4.319 -4.130 -7.574 1.00 . A A . 26 GLN HE21 1 1
12 14057 1 1 26 GLN HE22 H 3.691 -5.101 -8.861 1.00 . A A . 26 GLN HE22 1 1
12 14058 1 1 26 GLN HG2 H 4.301 -4.741 -5.445 1.00 . A A . 26 GLN HG2 1 1
12 14059 1 1 26 GLN HG3 H 5.328 -6.168 -5.568 1.00 . A A . 26 GLN HG3 1 1
12 14060 1 1 26 GLN N N 5.236 -6.150 -3.039 1.00 . A A . 26 GLN N 1 1
12 14061 1 1 26 GLN NE2 N 3.965 -4.975 -7.926 1.00 . A A . 26 GLN NE2 1 1
12 14062 1 1 26 GLN O O 2.441 -7.228 -1.428 1.00 . A A . 26 GLN O 1 1
12 14063 1 1 26 GLN OE1 O 3.439 -7.103 -7.466 1.00 . A A . 26 GLN OE1 1 1
12 14064 1 1 27 GLY C C 3.553 -9.700 -0.297 1.00 . A A . 27 GLY C 1 1
12 14065 1 1 27 GLY CA C 3.460 -9.827 -1.816 1.00 . A A . 27 GLY CA 1 1
12 14066 1 1 27 GLY H H 4.469 -8.672 -3.299 1.00 . A A . 27 GLY H 1 1
12 14067 1 1 27 GLY HA2 H 2.445 -10.090 -2.073 1.00 . A A . 27 GLY HA2 1 1
12 14068 1 1 27 GLY HA3 H 4.110 -10.630 -2.133 1.00 . A A . 27 GLY HA3 1 1
12 14069 1 1 27 GLY N N 3.827 -8.610 -2.557 1.00 . A A . 27 GLY N 1 1
12 14070 1 1 27 GLY O O 2.889 -10.443 0.429 1.00 . A A . 27 GLY O 1 1
12 14071 1 1 28 GLU C C 3.247 -7.720 2.132 1.00 . A A . 28 GLU C 1 1
12 14072 1 1 28 GLU CA C 4.473 -8.504 1.632 1.00 . A A . 28 GLU CA 1 1
12 14073 1 1 28 GLU CB C 5.772 -7.746 1.953 1.00 . A A . 28 GLU CB 1 1
12 14074 1 1 28 GLU CD C 7.518 -7.173 3.710 1.00 . A A . 28 GLU CD 1 1
12 14075 1 1 28 GLU CG C 6.246 -7.934 3.391 1.00 . A A . 28 GLU CG 1 1
12 14076 1 1 28 GLU H H 4.845 -8.174 -0.430 1.00 . A A . 28 GLU H 1 1
12 14077 1 1 28 GLU HA H 4.498 -9.462 2.135 1.00 . A A . 28 GLU HA 1 1
12 14078 1 1 28 GLU HB2 H 6.550 -8.098 1.291 1.00 . A A . 28 GLU HB2 1 1
12 14079 1 1 28 GLU HB3 H 5.619 -6.691 1.779 1.00 . A A . 28 GLU HB3 1 1
12 14080 1 1 28 GLU HG2 H 5.468 -7.596 4.058 1.00 . A A . 28 GLU HG2 1 1
12 14081 1 1 28 GLU HG3 H 6.427 -8.986 3.558 1.00 . A A . 28 GLU HG3 1 1
12 14082 1 1 28 GLU N N 4.361 -8.755 0.193 1.00 . A A . 28 GLU N 1 1
12 14083 1 1 28 GLU O O 2.549 -8.162 3.053 1.00 . A A . 28 GLU O 1 1
12 14084 1 1 28 GLU OE1 O 7.996 -6.413 2.845 1.00 . A A . 28 GLU OE1 1 1
12 14085 1 1 28 GLU OE2 O 8.040 -7.340 4.827 1.00 . A A . 28 GLU OE2 1 1
12 14086 1 1 29 ILE C C 0.453 -6.520 1.540 1.00 . A A . 29 ILE C 1 1
12 14087 1 1 29 ILE CA C 1.771 -5.765 1.827 1.00 . A A . 29 ILE CA 1 1
12 14088 1 1 29 ILE CB C 1.810 -4.339 1.165 1.00 . A A . 29 ILE CB 1 1
12 14089 1 1 29 ILE CD1 C 0.534 -2.507 -0.050 1.00 . A A . 29 ILE CD1 1 1
12 14090 1 1 29 ILE CG1 C 0.477 -3.906 0.540 1.00 . A A . 29 ILE CG1 1 1
12 14091 1 1 29 ILE CG2 C 2.912 -4.229 0.118 1.00 . A A . 29 ILE CG2 1 1
12 14092 1 1 29 ILE H H 3.521 -6.304 0.723 1.00 . A A . 29 ILE H 1 1
12 14093 1 1 29 ILE HA H 1.824 -5.606 2.897 1.00 . A A . 29 ILE HA 1 1
12 14094 1 1 29 ILE HB H 2.046 -3.640 1.949 1.00 . A A . 29 ILE HB 1 1
12 14095 1 1 29 ILE HD11 H 1.395 -1.981 0.344 1.00 . A A . 29 ILE HD11 1 1
12 14096 1 1 29 ILE HD12 H 0.618 -2.569 -1.127 1.00 . A A . 29 ILE HD12 1 1
12 14097 1 1 29 ILE HD13 H -0.362 -1.968 0.214 1.00 . A A . 29 ILE HD13 1 1
12 14098 1 1 29 ILE HG12 H 0.211 -4.586 -0.254 1.00 . A A . 29 ILE HG12 1 1
12 14099 1 1 29 ILE HG13 H -0.297 -3.914 1.296 1.00 . A A . 29 ILE HG13 1 1
12 14100 1 1 29 ILE HG21 H 2.766 -4.981 -0.639 1.00 . A A . 29 ILE HG21 1 1
12 14101 1 1 29 ILE HG22 H 2.874 -3.253 -0.341 1.00 . A A . 29 ILE HG22 1 1
12 14102 1 1 29 ILE HG23 H 3.874 -4.365 0.588 1.00 . A A . 29 ILE HG23 1 1
12 14103 1 1 29 ILE N N 2.946 -6.587 1.471 1.00 . A A . 29 ILE N 1 1
12 14104 1 1 29 ILE O O -0.580 -6.235 2.155 1.00 . A A . 29 ILE O 1 1
12 14105 1 1 30 VAL C C -1.069 -9.126 1.736 1.00 . A A . 30 VAL C 1 1
12 14106 1 1 30 VAL CA C -0.618 -8.450 0.430 1.00 . A A . 30 VAL CA 1 1
12 14107 1 1 30 VAL CB C -0.260 -9.547 -0.623 1.00 . A A . 30 VAL CB 1 1
12 14108 1 1 30 VAL CG1 C -1.243 -10.709 -0.586 1.00 . A A . 30 VAL CG1 1 1
12 14109 1 1 30 VAL CG2 C -0.191 -8.968 -2.030 1.00 . A A . 30 VAL CG2 1 1
12 14110 1 1 30 VAL H H 1.392 -7.771 0.279 1.00 . A A . 30 VAL H 1 1
12 14111 1 1 30 VAL HA H -1.431 -7.852 0.040 1.00 . A A . 30 VAL HA 1 1
12 14112 1 1 30 VAL HB H 0.713 -9.941 -0.378 1.00 . A A . 30 VAL HB 1 1
12 14113 1 1 30 VAL HG11 H -2.247 -10.334 -0.493 1.00 . A A . 30 VAL HG11 1 1
12 14114 1 1 30 VAL HG12 H -1.158 -11.276 -1.497 1.00 . A A . 30 VAL HG12 1 1
12 14115 1 1 30 VAL HG13 H -1.013 -11.345 0.253 1.00 . A A . 30 VAL HG13 1 1
12 14116 1 1 30 VAL HG21 H 0.336 -8.034 -2.011 1.00 . A A . 30 VAL HG21 1 1
12 14117 1 1 30 VAL HG22 H 0.326 -9.660 -2.676 1.00 . A A . 30 VAL HG22 1 1
12 14118 1 1 30 VAL HG23 H -1.189 -8.811 -2.405 1.00 . A A . 30 VAL HG23 1 1
12 14119 1 1 30 VAL N N 0.527 -7.561 0.692 1.00 . A A . 30 VAL N 1 1
12 14120 1 1 30 VAL O O -2.266 -9.207 2.025 1.00 . A A . 30 VAL O 1 1
12 14121 1 1 31 ALA C C -0.732 -9.197 4.881 1.00 . A A . 31 ALA C 1 1
12 14122 1 1 31 ALA CA C -0.365 -10.234 3.814 1.00 . A A . 31 ALA CA 1 1
12 14123 1 1 31 ALA CB C 0.838 -11.059 4.264 1.00 . A A . 31 ALA CB 1 1
12 14124 1 1 31 ALA H H 0.842 -9.472 2.243 1.00 . A A . 31 ALA H 1 1
12 14125 1 1 31 ALA HA H -1.199 -10.910 3.683 1.00 . A A . 31 ALA HA 1 1
12 14126 1 1 31 ALA HB1 H 1.051 -11.822 3.527 1.00 . A A . 31 ALA HB1 1 1
12 14127 1 1 31 ALA HB2 H 1.699 -10.414 4.371 1.00 . A A . 31 ALA HB2 1 1
12 14128 1 1 31 ALA HB3 H 0.619 -11.532 5.213 1.00 . A A . 31 ALA HB3 1 1
12 14129 1 1 31 ALA N N -0.093 -9.596 2.523 1.00 . A A . 31 ALA N 1 1
12 14130 1 1 31 ALA O O -1.609 -9.438 5.708 1.00 . A A . 31 ALA O 1 1
12 14131 1 1 32 ALA C C -1.815 -6.560 5.860 1.00 . A A . 32 ALA C 1 1
12 14132 1 1 32 ALA CA C -0.328 -6.942 5.794 1.00 . A A . 32 ALA CA 1 1
12 14133 1 1 32 ALA CB C 0.513 -5.723 5.439 1.00 . A A . 32 ALA CB 1 1
12 14134 1 1 32 ALA H H 0.613 -7.902 4.143 1.00 . A A . 32 ALA H 1 1
12 14135 1 1 32 ALA HA H -0.015 -7.284 6.770 1.00 . A A . 32 ALA HA 1 1
12 14136 1 1 32 ALA HB1 H 1.557 -5.999 5.431 1.00 . A A . 32 ALA HB1 1 1
12 14137 1 1 32 ALA HB2 H 0.232 -5.360 4.464 1.00 . A A . 32 ALA HB2 1 1
12 14138 1 1 32 ALA HB3 H 0.351 -4.944 6.172 1.00 . A A . 32 ALA HB3 1 1
12 14139 1 1 32 ALA N N -0.075 -8.029 4.834 1.00 . A A . 32 ALA N 1 1
12 14140 1 1 32 ALA O O -2.370 -6.390 6.945 1.00 . A A . 32 ALA O 1 1
12 14141 1 1 33 LEU C C -4.764 -7.317 5.146 1.00 . A A . 33 LEU C 1 1
12 14142 1 1 33 LEU CA C -3.898 -6.141 4.638 1.00 . A A . 33 LEU CA 1 1
12 14143 1 1 33 LEU CB C -4.306 -5.715 3.214 1.00 . A A . 33 LEU CB 1 1
12 14144 1 1 33 LEU CD1 C -3.509 -4.575 1.108 1.00 . A A . 33 LEU CD1 1 1
12 14145 1 1 33 LEU CD2 C -3.970 -3.215 3.158 1.00 . A A . 33 LEU CD2 1 1
12 14146 1 1 33 LEU CG C -3.476 -4.558 2.629 1.00 . A A . 33 LEU CG 1 1
12 14147 1 1 33 LEU H H -1.975 -6.630 3.859 1.00 . A A . 33 LEU H 1 1
12 14148 1 1 33 LEU HA H -4.057 -5.300 5.295 1.00 . A A . 33 LEU HA 1 1
12 14149 1 1 33 LEU HB2 H -4.215 -6.570 2.559 1.00 . A A . 33 LEU HB2 1 1
12 14150 1 1 33 LEU HB3 H -5.346 -5.404 3.235 1.00 . A A . 33 LEU HB3 1 1
12 14151 1 1 33 LEU HD11 H -3.106 -5.511 0.750 1.00 . A A . 33 LEU HD11 1 1
12 14152 1 1 33 LEU HD12 H -4.524 -4.466 0.769 1.00 . A A . 33 LEU HD12 1 1
12 14153 1 1 33 LEU HD13 H -2.913 -3.757 0.726 1.00 . A A . 33 LEU HD13 1 1
12 14154 1 1 33 LEU HD21 H -5.046 -3.173 3.097 1.00 . A A . 33 LEU HD21 1 1
12 14155 1 1 33 LEU HD22 H -3.664 -3.098 4.186 1.00 . A A . 33 LEU HD22 1 1
12 14156 1 1 33 LEU HD23 H -3.546 -2.418 2.567 1.00 . A A . 33 LEU HD23 1 1
12 14157 1 1 33 LEU HG H -2.448 -4.673 2.936 1.00 . A A . 33 LEU HG 1 1
12 14158 1 1 33 LEU N N -2.468 -6.469 4.697 1.00 . A A . 33 LEU N 1 1
12 14159 1 1 33 LEU O O -5.822 -7.109 5.745 1.00 . A A . 33 LEU O 1 1
12 14160 1 1 34 GLN C C -5.009 -9.700 7.050 1.00 . A A . 34 GLN C 1 1
12 14161 1 1 34 GLN CA C -4.996 -9.728 5.511 1.00 . A A . 34 GLN CA 1 1
12 14162 1 1 34 GLN CB C -4.377 -11.034 4.995 1.00 . A A . 34 GLN CB 1 1
12 14163 1 1 34 GLN CD C -3.693 -12.353 2.942 1.00 . A A . 34 GLN CD 1 1
12 14164 1 1 34 GLN CG C -4.558 -11.236 3.495 1.00 . A A . 34 GLN CG 1 1
12 14165 1 1 34 GLN H H -3.406 -8.679 4.558 1.00 . A A . 34 GLN H 1 1
12 14166 1 1 34 GLN HA H -6.015 -9.671 5.162 1.00 . A A . 34 GLN HA 1 1
12 14167 1 1 34 GLN HB2 H -3.321 -11.042 5.219 1.00 . A A . 34 GLN HB2 1 1
12 14168 1 1 34 GLN HB3 H -4.848 -11.862 5.504 1.00 . A A . 34 GLN HB3 1 1
12 14169 1 1 34 GLN HE21 H -3.153 -11.221 1.403 1.00 . A A . 34 GLN HE21 1 1
12 14170 1 1 34 GLN HE22 H -2.487 -12.818 1.436 1.00 . A A . 34 GLN HE22 1 1
12 14171 1 1 34 GLN HG2 H -5.592 -11.482 3.304 1.00 . A A . 34 GLN HG2 1 1
12 14172 1 1 34 GLN HG3 H -4.310 -10.317 2.988 1.00 . A A . 34 GLN HG3 1 1
12 14173 1 1 34 GLN N N -4.282 -8.555 4.983 1.00 . A A . 34 GLN N 1 1
12 14174 1 1 34 GLN NE2 N -3.048 -12.106 1.814 1.00 . A A . 34 GLN NE2 1 1
12 14175 1 1 34 GLN O O -6.003 -10.068 7.679 1.00 . A A . 34 GLN O 1 1
12 14176 1 1 34 GLN OE1 O -3.612 -13.432 3.525 1.00 . A A . 34 GLN OE1 1 1
12 14177 1 1 35 GLU C C -4.695 -7.826 9.575 1.00 . A A . 35 GLU C 1 1
12 14178 1 1 35 GLU CA C -3.822 -8.998 9.087 1.00 . A A . 35 GLU CA 1 1
12 14179 1 1 35 GLU CB C -2.356 -8.757 9.487 1.00 . A A . 35 GLU CB 1 1
12 14180 1 1 35 GLU CD C -1.345 -10.888 10.421 1.00 . A A . 35 GLU CD 1 1
12 14181 1 1 35 GLU CG C -1.437 -9.952 9.234 1.00 . A A . 35 GLU CG 1 1
12 14182 1 1 35 GLU H H -3.192 -8.857 7.067 1.00 . A A . 35 GLU H 1 1
12 14183 1 1 35 GLU HA H -4.166 -9.908 9.554 1.00 . A A . 35 GLU HA 1 1
12 14184 1 1 35 GLU HB2 H -1.974 -7.915 8.926 1.00 . A A . 35 GLU HB2 1 1
12 14185 1 1 35 GLU HB3 H -2.319 -8.513 10.541 1.00 . A A . 35 GLU HB3 1 1
12 14186 1 1 35 GLU HG2 H -1.812 -10.508 8.386 1.00 . A A . 35 GLU HG2 1 1
12 14187 1 1 35 GLU HG3 H -0.446 -9.583 9.010 1.00 . A A . 35 GLU HG3 1 1
12 14188 1 1 35 GLU N N -3.930 -9.166 7.634 1.00 . A A . 35 GLU N 1 1
12 14189 1 1 35 GLU O O -5.280 -7.894 10.655 1.00 . A A . 35 GLU O 1 1
12 14190 1 1 35 GLU OE1 O -2.392 -11.184 11.025 1.00 . A A . 35 GLU OE1 1 1
12 14191 1 1 35 GLU OE2 O -0.226 -11.321 10.753 1.00 . A A . 35 GLU OE2 1 1
12 14192 1 1 36 GLN C C -7.064 -5.906 9.292 1.00 . A A . 36 GLN C 1 1
12 14193 1 1 36 GLN CA C -5.582 -5.571 9.071 1.00 . A A . 36 GLN CA 1 1
12 14194 1 1 36 GLN CB C -5.450 -4.537 7.939 1.00 . A A . 36 GLN CB 1 1
12 14195 1 1 36 GLN CD C -4.314 -2.276 8.089 1.00 . A A . 36 GLN CD 1 1
12 14196 1 1 36 GLN CG C -4.126 -3.777 7.934 1.00 . A A . 36 GLN CG 1 1
12 14197 1 1 36 GLN H H -4.293 -6.788 7.908 1.00 . A A . 36 GLN H 1 1
12 14198 1 1 36 GLN HA H -5.184 -5.142 9.979 1.00 . A A . 36 GLN HA 1 1
12 14199 1 1 36 GLN HB2 H -5.554 -5.039 6.991 1.00 . A A . 36 GLN HB2 1 1
12 14200 1 1 36 GLN HB3 H -6.244 -3.818 8.035 1.00 . A A . 36 GLN HB3 1 1
12 14201 1 1 36 GLN HE21 H -2.871 -2.220 9.430 1.00 . A A . 36 GLN HE21 1 1
12 14202 1 1 36 GLN HE22 H -3.635 -0.709 9.085 1.00 . A A . 36 GLN HE22 1 1
12 14203 1 1 36 GLN HG2 H -3.514 -4.138 8.750 1.00 . A A . 36 GLN HG2 1 1
12 14204 1 1 36 GLN HG3 H -3.616 -3.965 7.000 1.00 . A A . 36 GLN HG3 1 1
12 14205 1 1 36 GLN N N -4.788 -6.768 8.754 1.00 . A A . 36 GLN N 1 1
12 14206 1 1 36 GLN NE2 N -3.534 -1.674 8.961 1.00 . A A . 36 GLN NE2 1 1
12 14207 1 1 36 GLN O O -7.621 -5.623 10.356 1.00 . A A . 36 GLN O 1 1
12 14208 1 1 36 GLN OE1 O -5.183 -1.676 7.457 1.00 . A A . 36 GLN OE1 1 1
12 14209 1 1 37 GLY C C -9.753 -7.136 7.026 1.00 . A A . 37 GLY C 1 1
12 14210 1 1 37 GLY CA C -9.114 -6.824 8.368 1.00 . A A . 37 GLY CA 1 1
12 14211 1 1 37 GLY H H -7.204 -6.670 7.446 1.00 . A A . 37 GLY H 1 1
12 14212 1 1 37 GLY HA2 H -9.215 -7.688 9.010 1.00 . A A . 37 GLY HA2 1 1
12 14213 1 1 37 GLY HA3 H -9.647 -5.993 8.815 1.00 . A A . 37 GLY HA3 1 1
12 14214 1 1 37 GLY N N -7.701 -6.475 8.270 1.00 . A A . 37 GLY N 1 1
12 14215 1 1 37 GLY O O -10.971 -7.020 6.878 1.00 . A A . 37 GLY O 1 1
12 14216 1 1 38 PHE C C -9.223 -9.330 4.354 1.00 . A A . 38 PHE C 1 1
12 14217 1 1 38 PHE CA C -9.428 -7.851 4.696 1.00 . A A . 38 PHE CA 1 1
12 14218 1 1 38 PHE CB C -8.723 -6.945 3.674 1.00 . A A . 38 PHE CB 1 1
12 14219 1 1 38 PHE CD1 C -9.954 -4.755 3.727 1.00 . A A . 38 PHE CD1 1 1
12 14220 1 1 38 PHE CD2 C -7.805 -4.864 4.747 1.00 . A A . 38 PHE CD2 1 1
12 14221 1 1 38 PHE CE1 C -10.052 -3.424 4.090 1.00 . A A . 38 PHE CE1 1 1
12 14222 1 1 38 PHE CE2 C -7.899 -3.545 5.110 1.00 . A A . 38 PHE CE2 1 1
12 14223 1 1 38 PHE CG C -8.821 -5.485 4.034 1.00 . A A . 38 PHE CG 1 1
12 14224 1 1 38 PHE CZ C -9.019 -2.821 4.786 1.00 . A A . 38 PHE CZ 1 1
12 14225 1 1 38 PHE H H -7.975 -7.606 6.227 1.00 . A A . 38 PHE H 1 1
12 14226 1 1 38 PHE HA H -10.489 -7.642 4.666 1.00 . A A . 38 PHE HA 1 1
12 14227 1 1 38 PHE HB2 H -7.676 -7.210 3.621 1.00 . A A . 38 PHE HB2 1 1
12 14228 1 1 38 PHE HB3 H -9.176 -7.081 2.702 1.00 . A A . 38 PHE HB3 1 1
12 14229 1 1 38 PHE HD1 H -10.762 -5.228 3.185 1.00 . A A . 38 PHE HD1 1 1
12 14230 1 1 38 PHE HD2 H -6.930 -5.416 5.004 1.00 . A A . 38 PHE HD2 1 1
12 14231 1 1 38 PHE HE1 H -10.936 -2.856 3.839 1.00 . A A . 38 PHE HE1 1 1
12 14232 1 1 38 PHE HE2 H -7.090 -3.078 5.655 1.00 . A A . 38 PHE HE2 1 1
12 14233 1 1 38 PHE HZ H -9.085 -1.786 5.071 1.00 . A A . 38 PHE HZ 1 1
12 14234 1 1 38 PHE N N -8.939 -7.544 6.048 1.00 . A A . 38 PHE N 1 1
12 14235 1 1 38 PHE O O -8.472 -10.037 5.031 1.00 . A A . 38 PHE O 1 1
12 14236 1 1 39 ASP C C -10.193 -11.249 1.387 1.00 . A A . 39 ASP C 1 1
12 14237 1 1 39 ASP CA C -9.857 -11.176 2.875 1.00 . A A . 39 ASP CA 1 1
12 14238 1 1 39 ASP CB C -10.798 -12.075 3.689 1.00 . A A . 39 ASP CB 1 1
12 14239 1 1 39 ASP CG C -10.565 -13.559 3.459 1.00 . A A . 39 ASP CG 1 1
12 14240 1 1 39 ASP H H -10.500 -9.186 2.825 1.00 . A A . 39 ASP H 1 1
12 14241 1 1 39 ASP HA H -8.847 -11.515 3.018 1.00 . A A . 39 ASP HA 1 1
12 14242 1 1 39 ASP HB2 H -10.651 -11.873 4.739 1.00 . A A . 39 ASP HB2 1 1
12 14243 1 1 39 ASP HB3 H -11.811 -11.842 3.424 1.00 . A A . 39 ASP HB3 1 1
12 14244 1 1 39 ASP N N -9.934 -9.797 3.325 1.00 . A A . 39 ASP N 1 1
12 14245 1 1 39 ASP O O -11.139 -10.613 0.912 1.00 . A A . 39 ASP O 1 1
12 14246 1 1 39 ASP OD1 O -9.462 -13.932 3.017 1.00 . A A . 39 ASP OD1 1 1
12 14247 1 1 39 ASP OD2 O -11.483 -14.356 3.732 1.00 . A A . 39 ASP OD2 1 1
12 14248 1 1 40 ASN C C -8.572 -11.188 -1.479 1.00 . A A . 40 ASN C 1 1
12 14249 1 1 40 ASN CA C -9.476 -12.210 -0.781 1.00 . A A . 40 ASN CA 1 1
12 14250 1 1 40 ASN CB C -10.930 -12.119 -1.306 1.00 . A A . 40 ASN CB 1 1
12 14251 1 1 40 ASN CG C -11.126 -12.799 -2.657 1.00 . A A . 40 ASN CG 1 1
12 14252 1 1 40 ASN H H -8.651 -12.439 1.162 1.00 . A A . 40 ASN H 1 1
12 14253 1 1 40 ASN HA H -9.091 -13.194 -1.000 1.00 . A A . 40 ASN HA 1 1
12 14254 1 1 40 ASN HB2 H -11.594 -12.588 -0.595 1.00 . A A . 40 ASN HB2 1 1
12 14255 1 1 40 ASN HB3 H -11.204 -11.079 -1.412 1.00 . A A . 40 ASN HB3 1 1
12 14256 1 1 40 ASN HD21 H -10.663 -14.571 -1.883 1.00 . A A . 40 ASN HD21 1 1
12 14257 1 1 40 ASN HD22 H -11.047 -14.565 -3.568 1.00 . A A . 40 ASN HD22 1 1
12 14258 1 1 40 ASN N N -9.396 -12.031 0.684 1.00 . A A . 40 ASN N 1 1
12 14259 1 1 40 ASN ND2 N -10.929 -14.110 -2.707 1.00 . A A . 40 ASN ND2 1 1
12 14260 1 1 40 ASN O O -8.863 -10.728 -2.583 1.00 . A A . 40 ASN O 1 1
12 14261 1 1 40 ASN OD1 O -11.466 -12.148 -3.646 1.00 . A A . 40 ASN OD1 1 1
12 14262 1 1 41 ILE C C -5.308 -10.631 -1.918 1.00 . A A . 41 ILE C 1 1
12 14263 1 1 41 ILE CA C -6.496 -9.879 -1.310 1.00 . A A . 41 ILE CA 1 1
12 14264 1 1 41 ILE CB C -6.036 -8.920 -0.165 1.00 . A A . 41 ILE CB 1 1
12 14265 1 1 41 ILE CD1 C -8.458 -8.088 -0.167 1.00 . A A . 41 ILE CD1 1 1
12 14266 1 1 41 ILE CG1 C -6.996 -7.728 -0.031 1.00 . A A . 41 ILE CG1 1 1
12 14267 1 1 41 ILE CG2 C -4.605 -8.418 -0.359 1.00 . A A . 41 ILE CG2 1 1
12 14268 1 1 41 ILE H H -7.307 -11.260 0.068 1.00 . A A . 41 ILE H 1 1
12 14269 1 1 41 ILE HA H -6.969 -9.290 -2.081 1.00 . A A . 41 ILE HA 1 1
12 14270 1 1 41 ILE HB H -6.058 -9.482 0.760 1.00 . A A . 41 ILE HB 1 1
12 14271 1 1 41 ILE HD11 H -8.691 -8.900 0.503 1.00 . A A . 41 ILE HD11 1 1
12 14272 1 1 41 ILE HD12 H -9.066 -7.230 0.082 1.00 . A A . 41 ILE HD12 1 1
12 14273 1 1 41 ILE HD13 H -8.660 -8.390 -1.186 1.00 . A A . 41 ILE HD13 1 1
12 14274 1 1 41 ILE HG12 H -6.861 -7.273 0.939 1.00 . A A . 41 ILE HG12 1 1
12 14275 1 1 41 ILE HG13 H -6.768 -7.004 -0.796 1.00 . A A . 41 ILE HG13 1 1
12 14276 1 1 41 ILE HG21 H -4.402 -8.263 -1.409 1.00 . A A . 41 ILE HG21 1 1
12 14277 1 1 41 ILE HG22 H -4.479 -7.487 0.171 1.00 . A A . 41 ILE HG22 1 1
12 14278 1 1 41 ILE HG23 H -3.917 -9.145 0.036 1.00 . A A . 41 ILE HG23 1 1
12 14279 1 1 41 ILE N N -7.474 -10.838 -0.806 1.00 . A A . 41 ILE N 1 1
12 14280 1 1 41 ILE O O -4.727 -11.515 -1.276 1.00 . A A . 41 ILE O 1 1
12 14281 1 1 42 ASN C C -2.875 -9.973 -4.517 1.00 . A A . 42 ASN C 1 1
12 14282 1 1 42 ASN CA C -3.880 -10.960 -3.895 1.00 . A A . 42 ASN CA 1 1
12 14283 1 1 42 ASN CB C -4.471 -11.898 -4.971 1.00 . A A . 42 ASN CB 1 1
12 14284 1 1 42 ASN CG C -5.193 -11.178 -6.112 1.00 . A A . 42 ASN CG 1 1
12 14285 1 1 42 ASN H H -5.490 -9.591 -3.616 1.00 . A A . 42 ASN H 1 1
12 14286 1 1 42 ASN HA H -3.337 -11.567 -3.185 1.00 . A A . 42 ASN HA 1 1
12 14287 1 1 42 ASN HB2 H -3.675 -12.487 -5.394 1.00 . A A . 42 ASN HB2 1 1
12 14288 1 1 42 ASN HB3 H -5.180 -12.563 -4.497 1.00 . A A . 42 ASN HB3 1 1
12 14289 1 1 42 ASN HD21 H -5.396 -12.895 -7.090 1.00 . A A . 42 ASN HD21 1 1
12 14290 1 1 42 ASN HD22 H -6.066 -11.498 -7.868 1.00 . A A . 42 ASN HD22 1 1
12 14291 1 1 42 ASN N N -4.966 -10.285 -3.161 1.00 . A A . 42 ASN N 1 1
12 14292 1 1 42 ASN ND2 N -5.589 -11.933 -7.125 1.00 . A A . 42 ASN ND2 1 1
12 14293 1 1 42 ASN O O -2.961 -8.759 -4.316 1.00 . A A . 42 ASN O 1 1
12 14294 1 1 42 ASN OD1 O -5.404 -9.963 -6.075 1.00 . A A . 42 ASN OD1 1 1
12 14295 1 1 43 GLN C C -1.378 -8.701 -6.909 1.00 . A A . 43 GLN C 1 1
12 14296 1 1 43 GLN CA C -0.850 -9.758 -5.927 1.00 . A A . 43 GLN CA 1 1
12 14297 1 1 43 GLN CB C 0.099 -10.719 -6.663 1.00 . A A . 43 GLN CB 1 1
12 14298 1 1 43 GLN CD C 2.398 -10.728 -5.590 1.00 . A A . 43 GLN CD 1 1
12 14299 1 1 43 GLN CG C 1.539 -10.225 -6.738 1.00 . A A . 43 GLN CG 1 1
12 14300 1 1 43 GLN H H -1.913 -11.505 -5.371 1.00 . A A . 43 GLN H 1 1
12 14301 1 1 43 GLN HA H -0.296 -9.252 -5.147 1.00 . A A . 43 GLN HA 1 1
12 14302 1 1 43 GLN HB2 H 0.093 -11.673 -6.154 1.00 . A A . 43 GLN HB2 1 1
12 14303 1 1 43 GLN HB3 H -0.260 -10.866 -7.673 1.00 . A A . 43 GLN HB3 1 1
12 14304 1 1 43 GLN HE21 H 3.556 -11.735 -6.851 1.00 . A A . 43 GLN HE21 1 1
12 14305 1 1 43 GLN HE22 H 3.970 -11.865 -5.178 1.00 . A A . 43 GLN HE22 1 1
12 14306 1 1 43 GLN HG2 H 1.968 -10.565 -7.668 1.00 . A A . 43 GLN HG2 1 1
12 14307 1 1 43 GLN HG3 H 1.539 -9.145 -6.719 1.00 . A A . 43 GLN HG3 1 1
12 14308 1 1 43 GLN N N -1.925 -10.526 -5.282 1.00 . A A . 43 GLN N 1 1
12 14309 1 1 43 GLN NE2 N 3.409 -11.523 -5.904 1.00 . A A . 43 GLN NE2 1 1
12 14310 1 1 43 GLN O O -1.012 -7.530 -6.813 1.00 . A A . 43 GLN O 1 1
12 14311 1 1 43 GLN OE1 O 2.133 -10.427 -4.430 1.00 . A A . 43 GLN OE1 1 1
12 14312 1 1 44 SER C C -3.534 -7.034 -8.237 1.00 . A A . 44 SER C 1 1
12 14313 1 1 44 SER CA C -2.792 -8.223 -8.869 1.00 . A A . 44 SER CA 1 1
12 14314 1 1 44 SER CB C -3.733 -9.007 -9.802 1.00 . A A . 44 SER CB 1 1
12 14315 1 1 44 SER H H -2.463 -10.071 -7.891 1.00 . A A . 44 SER H 1 1
12 14316 1 1 44 SER HA H -1.969 -7.835 -9.451 1.00 . A A . 44 SER HA 1 1
12 14317 1 1 44 SER HB2 H -4.745 -8.959 -9.420 1.00 . A A . 44 SER HB2 1 1
12 14318 1 1 44 SER HB3 H -3.702 -8.568 -10.783 1.00 . A A . 44 SER HB3 1 1
12 14319 1 1 44 SER HG H -4.112 -10.899 -10.216 1.00 . A A . 44 SER HG 1 1
12 14320 1 1 44 SER N N -2.227 -9.123 -7.852 1.00 . A A . 44 SER N 1 1
12 14321 1 1 44 SER O O -3.433 -5.903 -8.708 1.00 . A A . 44 SER O 1 1
12 14322 1 1 44 SER OG O -3.351 -10.374 -9.909 1.00 . A A . 44 SER OG 1 1
12 14323 1 1 45 LYS C C -3.976 -5.228 -5.790 1.00 . A A . 45 LYS C 1 1
12 14324 1 1 45 LYS CA C -4.956 -6.263 -6.384 1.00 . A A . 45 LYS CA 1 1
12 14325 1 1 45 LYS CB C -5.791 -6.935 -5.271 1.00 . A A . 45 LYS CB 1 1
12 14326 1 1 45 LYS CD C -5.235 -5.900 -3.030 1.00 . A A . 45 LYS CD 1 1
12 14327 1 1 45 LYS CE C -5.320 -4.569 -2.286 1.00 . A A . 45 LYS CE 1 1
12 14328 1 1 45 LYS CG C -6.271 -6.012 -4.157 1.00 . A A . 45 LYS CG 1 1
12 14329 1 1 45 LYS H H -4.253 -8.224 -6.802 1.00 . A A . 45 LYS H 1 1
12 14330 1 1 45 LYS HA H -5.622 -5.757 -7.070 1.00 . A A . 45 LYS HA 1 1
12 14331 1 1 45 LYS HB2 H -6.664 -7.384 -5.726 1.00 . A A . 45 LYS HB2 1 1
12 14332 1 1 45 LYS HB3 H -5.200 -7.718 -4.820 1.00 . A A . 45 LYS HB3 1 1
12 14333 1 1 45 LYS HD2 H -5.400 -6.701 -2.329 1.00 . A A . 45 LYS HD2 1 1
12 14334 1 1 45 LYS HD3 H -4.246 -6.002 -3.444 1.00 . A A . 45 LYS HD3 1 1
12 14335 1 1 45 LYS HE2 H -6.119 -4.627 -1.564 1.00 . A A . 45 LYS HE2 1 1
12 14336 1 1 45 LYS HE3 H -4.386 -4.403 -1.767 1.00 . A A . 45 LYS HE3 1 1
12 14337 1 1 45 LYS HG2 H -6.470 -5.040 -4.575 1.00 . A A . 45 LYS HG2 1 1
12 14338 1 1 45 LYS HG3 H -7.185 -6.420 -3.749 1.00 . A A . 45 LYS HG3 1 1
12 14339 1 1 45 LYS HZ1 H -5.141 -3.608 -4.134 1.00 . A A . 45 LYS HZ1 1 1
12 14340 1 1 45 LYS HZ2 H -6.606 -3.280 -3.330 1.00 . A A . 45 LYS HZ2 1 1
12 14341 1 1 45 LYS HZ3 H -5.163 -2.551 -2.811 1.00 . A A . 45 LYS HZ3 1 1
12 14342 1 1 45 LYS N N -4.238 -7.301 -7.137 1.00 . A A . 45 LYS N 1 1
12 14343 1 1 45 LYS NZ N -5.572 -3.423 -3.199 1.00 . A A . 45 LYS NZ 1 1
12 14344 1 1 45 LYS O O -4.336 -4.069 -5.573 1.00 . A A . 45 LYS O 1 1
12 14345 1 1 46 VAL C C -0.982 -4.039 -5.951 1.00 . A A . 46 VAL C 1 1
12 14346 1 1 46 VAL CA C -1.729 -4.828 -4.864 1.00 . A A . 46 VAL CA 1 1
12 14347 1 1 46 VAL CB C -0.760 -5.666 -3.988 1.00 . A A . 46 VAL CB 1 1
12 14348 1 1 46 VAL CG1 C 0.515 -4.905 -3.648 1.00 . A A . 46 VAL CG1 1 1
12 14349 1 1 46 VAL CG2 C -1.463 -6.089 -2.703 1.00 . A A . 46 VAL CG2 1 1
12 14350 1 1 46 VAL H H -2.545 -6.619 -5.648 1.00 . A A . 46 VAL H 1 1
12 14351 1 1 46 VAL HA H -2.208 -4.120 -4.207 1.00 . A A . 46 VAL HA 1 1
12 14352 1 1 46 VAL HB H -0.483 -6.559 -4.531 1.00 . A A . 46 VAL HB 1 1
12 14353 1 1 46 VAL HG11 H 0.263 -3.983 -3.147 1.00 . A A . 46 VAL HG11 1 1
12 14354 1 1 46 VAL HG12 H 1.128 -5.511 -2.999 1.00 . A A . 46 VAL HG12 1 1
12 14355 1 1 46 VAL HG13 H 1.061 -4.692 -4.550 1.00 . A A . 46 VAL HG13 1 1
12 14356 1 1 46 VAL HG21 H -2.112 -5.294 -2.365 1.00 . A A . 46 VAL HG21 1 1
12 14357 1 1 46 VAL HG22 H -2.050 -6.974 -2.890 1.00 . A A . 46 VAL HG22 1 1
12 14358 1 1 46 VAL HG23 H -0.729 -6.299 -1.940 1.00 . A A . 46 VAL HG23 1 1
12 14359 1 1 46 VAL N N -2.768 -5.685 -5.446 1.00 . A A . 46 VAL N 1 1
12 14360 1 1 46 VAL O O -0.891 -2.812 -5.867 1.00 . A A . 46 VAL O 1 1
12 14361 1 1 47 SER C C -0.626 -2.987 -8.763 1.00 . A A . 47 SER C 1 1
12 14362 1 1 47 SER CA C 0.221 -4.085 -8.104 1.00 . A A . 47 SER CA 1 1
12 14363 1 1 47 SER CB C 0.650 -5.126 -9.152 1.00 . A A . 47 SER CB 1 1
12 14364 1 1 47 SER H H -0.627 -5.704 -7.019 1.00 . A A . 47 SER H 1 1
12 14365 1 1 47 SER HA H 1.108 -3.627 -7.691 1.00 . A A . 47 SER HA 1 1
12 14366 1 1 47 SER HB2 H 0.942 -4.621 -10.062 1.00 . A A . 47 SER HB2 1 1
12 14367 1 1 47 SER HB3 H 1.489 -5.690 -8.773 1.00 . A A . 47 SER HB3 1 1
12 14368 1 1 47 SER HG H -0.026 -6.900 -9.666 1.00 . A A . 47 SER HG 1 1
12 14369 1 1 47 SER N N -0.499 -4.732 -6.992 1.00 . A A . 47 SER N 1 1
12 14370 1 1 47 SER O O -0.113 -1.916 -9.094 1.00 . A A . 47 SER O 1 1
12 14371 1 1 47 SER OG O -0.401 -6.029 -9.451 1.00 . A A . 47 SER OG 1 1
12 14372 1 1 48 ARG C C -2.947 -0.989 -8.580 1.00 . A A . 48 ARG C 1 1
12 14373 1 1 48 ARG CA C -2.871 -2.253 -9.447 1.00 . A A . 48 ARG CA 1 1
12 14374 1 1 48 ARG CB C -4.278 -2.860 -9.603 1.00 . A A . 48 ARG CB 1 1
12 14375 1 1 48 ARG CD C -5.940 -3.859 -11.213 1.00 . A A . 48 ARG CD 1 1
12 14376 1 1 48 ARG CG C -4.466 -3.664 -10.886 1.00 . A A . 48 ARG CG 1 1
12 14377 1 1 48 ARG CZ C -6.844 -5.842 -10.018 1.00 . A A . 48 ARG CZ 1 1
12 14378 1 1 48 ARG H H -2.285 -4.102 -8.566 1.00 . A A . 48 ARG H 1 1
12 14379 1 1 48 ARG HA H -2.498 -1.978 -10.424 1.00 . A A . 48 ARG HA 1 1
12 14380 1 1 48 ARG HB2 H -4.473 -3.512 -8.764 1.00 . A A . 48 ARG HB2 1 1
12 14381 1 1 48 ARG HB3 H -5.009 -2.060 -9.599 1.00 . A A . 48 ARG HB3 1 1
12 14382 1 1 48 ARG HD2 H -6.384 -2.891 -11.391 1.00 . A A . 48 ARG HD2 1 1
12 14383 1 1 48 ARG HD3 H -6.019 -4.454 -12.109 1.00 . A A . 48 ARG HD3 1 1
12 14384 1 1 48 ARG HE H -7.061 -3.931 -9.425 1.00 . A A . 48 ARG HE 1 1
12 14385 1 1 48 ARG HG2 H -3.994 -3.137 -11.705 1.00 . A A . 48 ARG HG2 1 1
12 14386 1 1 48 ARG HG3 H -4.004 -4.631 -10.766 1.00 . A A . 48 ARG HG3 1 1
12 14387 1 1 48 ARG HH11 H -5.816 -6.298 -11.713 1.00 . A A . 48 ARG HH11 1 1
12 14388 1 1 48 ARG HH12 H -6.482 -7.660 -10.851 1.00 . A A . 48 ARG HH12 1 1
12 14389 1 1 48 ARG HH21 H -7.912 -5.729 -8.290 1.00 . A A . 48 ARG HH21 1 1
12 14390 1 1 48 ARG HH22 H -7.659 -7.336 -8.911 1.00 . A A . 48 ARG HH22 1 1
12 14391 1 1 48 ARG N N -1.937 -3.235 -8.878 1.00 . A A . 48 ARG N 1 1
12 14392 1 1 48 ARG NE N -6.671 -4.518 -10.124 1.00 . A A . 48 ARG NE 1 1
12 14393 1 1 48 ARG NH1 N -6.339 -6.665 -10.930 1.00 . A A . 48 ARG NH1 1 1
12 14394 1 1 48 ARG NH2 N -7.526 -6.343 -8.996 1.00 . A A . 48 ARG NH2 1 1
12 14395 1 1 48 ARG O O -3.034 0.120 -9.104 1.00 . A A . 48 ARG O 1 1
12 14396 1 1 49 MET C C -1.628 0.729 -6.284 1.00 . A A . 49 MET C 1 1
12 14397 1 1 49 MET CA C -2.961 -0.033 -6.319 1.00 . A A . 49 MET CA 1 1
12 14398 1 1 49 MET CB C -3.352 -0.501 -4.907 1.00 . A A . 49 MET CB 1 1
12 14399 1 1 49 MET CE C -7.020 0.065 -3.076 1.00 . A A . 49 MET CE 1 1
12 14400 1 1 49 MET CG C -4.858 -0.598 -4.694 1.00 . A A . 49 MET CG 1 1
12 14401 1 1 49 MET H H -2.816 -2.074 -6.894 1.00 . A A . 49 MET H 1 1
12 14402 1 1 49 MET HA H -3.724 0.645 -6.675 1.00 . A A . 49 MET HA 1 1
12 14403 1 1 49 MET HB2 H -2.918 -1.473 -4.724 1.00 . A A . 49 MET HB2 1 1
12 14404 1 1 49 MET HB3 H -2.961 0.199 -4.185 1.00 . A A . 49 MET HB3 1 1
12 14405 1 1 49 MET HE1 H -7.456 -0.296 -3.996 1.00 . A A . 49 MET HE1 1 1
12 14406 1 1 49 MET HE2 H -7.589 -0.308 -2.237 1.00 . A A . 49 MET HE2 1 1
12 14407 1 1 49 MET HE3 H -7.038 1.142 -3.067 1.00 . A A . 49 MET HE3 1 1
12 14408 1 1 49 MET HG2 H -5.333 0.218 -5.219 1.00 . A A . 49 MET HG2 1 1
12 14409 1 1 49 MET HG3 H -5.209 -1.535 -5.099 1.00 . A A . 49 MET HG3 1 1
12 14410 1 1 49 MET N N -2.911 -1.165 -7.253 1.00 . A A . 49 MET N 1 1
12 14411 1 1 49 MET O O -1.617 1.953 -6.151 1.00 . A A . 49 MET O 1 1
12 14412 1 1 49 MET SD S -5.325 -0.507 -2.954 1.00 . A A . 49 MET SD 1 1
12 14413 1 1 50 LEU C C 0.979 1.571 -7.659 1.00 . A A . 50 LEU C 1 1
12 14414 1 1 50 LEU CA C 0.823 0.641 -6.446 1.00 . A A . 50 LEU CA 1 1
12 14415 1 1 50 LEU CB C 1.941 -0.421 -6.427 1.00 . A A . 50 LEU CB 1 1
12 14416 1 1 50 LEU CD1 C 2.180 -2.384 -4.830 1.00 . A A . 50 LEU CD1 1 1
12 14417 1 1 50 LEU CD2 C 3.817 -0.504 -4.712 1.00 . A A . 50 LEU CD2 1 1
12 14418 1 1 50 LEU CG C 2.372 -0.884 -5.015 1.00 . A A . 50 LEU CG 1 1
12 14419 1 1 50 LEU H H -0.576 -0.962 -6.557 1.00 . A A . 50 LEU H 1 1
12 14420 1 1 50 LEU HA H 0.905 1.244 -5.548 1.00 . A A . 50 LEU HA 1 1
12 14421 1 1 50 LEU HB2 H 1.599 -1.287 -6.982 1.00 . A A . 50 LEU HB2 1 1
12 14422 1 1 50 LEU HB3 H 2.806 -0.015 -6.935 1.00 . A A . 50 LEU HB3 1 1
12 14423 1 1 50 LEU HD11 H 1.557 -2.778 -5.614 1.00 . A A . 50 LEU HD11 1 1
12 14424 1 1 50 LEU HD12 H 3.141 -2.877 -4.854 1.00 . A A . 50 LEU HD12 1 1
12 14425 1 1 50 LEU HD13 H 1.713 -2.564 -3.876 1.00 . A A . 50 LEU HD13 1 1
12 14426 1 1 50 LEU HD21 H 4.285 -0.081 -5.586 1.00 . A A . 50 LEU HD21 1 1
12 14427 1 1 50 LEU HD22 H 3.835 0.220 -3.912 1.00 . A A . 50 LEU HD22 1 1
12 14428 1 1 50 LEU HD23 H 4.364 -1.383 -4.408 1.00 . A A . 50 LEU HD23 1 1
12 14429 1 1 50 LEU HG H 1.753 -0.388 -4.285 1.00 . A A . 50 LEU HG 1 1
12 14430 1 1 50 LEU N N -0.507 0.009 -6.427 1.00 . A A . 50 LEU N 1 1
12 14431 1 1 50 LEU O O 1.488 2.685 -7.532 1.00 . A A . 50 LEU O 1 1
12 14432 1 1 51 THR C C -0.583 3.005 -10.045 1.00 . A A . 51 THR C 1 1
12 14433 1 1 51 THR CA C 0.534 1.941 -10.038 1.00 . A A . 51 THR CA 1 1
12 14434 1 1 51 THR CB C 0.445 1.033 -11.275 1.00 . A A . 51 THR CB 1 1
12 14435 1 1 51 THR CG2 C 0.669 1.758 -12.588 1.00 . A A . 51 THR CG2 1 1
12 14436 1 1 51 THR H H 0.076 0.241 -8.853 1.00 . A A . 51 THR H 1 1
12 14437 1 1 51 THR HA H 1.488 2.450 -10.058 1.00 . A A . 51 THR HA 1 1
12 14438 1 1 51 THR HB H -0.536 0.577 -11.311 1.00 . A A . 51 THR HB 1 1
12 14439 1 1 51 THR HG1 H 2.131 0.277 -10.593 1.00 . A A . 51 THR HG1 1 1
12 14440 1 1 51 THR HG21 H -0.041 2.567 -12.684 1.00 . A A . 51 THR HG21 1 1
12 14441 1 1 51 THR HG22 H 1.673 2.160 -12.613 1.00 . A A . 51 THR HG22 1 1
12 14442 1 1 51 THR HG23 H 0.535 1.069 -13.409 1.00 . A A . 51 THR HG23 1 1
12 14443 1 1 51 THR N N 0.487 1.132 -8.816 1.00 . A A . 51 THR N 1 1
12 14444 1 1 51 THR O O -0.370 4.126 -10.505 1.00 . A A . 51 THR O 1 1
12 14445 1 1 51 THR OG1 O 1.417 -0.003 -11.190 1.00 . A A . 51 THR OG1 1 1
12 14446 1 1 52 LYS C C -2.584 4.774 -8.457 1.00 . A A . 52 LYS C 1 1
12 14447 1 1 52 LYS CA C -2.889 3.592 -9.389 1.00 . A A . 52 LYS CA 1 1
12 14448 1 1 52 LYS CB C -4.141 2.837 -8.898 1.00 . A A . 52 LYS CB 1 1
12 14449 1 1 52 LYS CD C -5.661 3.971 -7.222 1.00 . A A . 52 LYS CD 1 1
12 14450 1 1 52 LYS CE C -7.095 4.431 -6.984 1.00 . A A . 52 LYS CE 1 1
12 14451 1 1 52 LYS CG C -5.381 3.708 -8.702 1.00 . A A . 52 LYS CG 1 1
12 14452 1 1 52 LYS H H -1.854 1.757 -9.116 1.00 . A A . 52 LYS H 1 1
12 14453 1 1 52 LYS HA H -3.081 3.974 -10.383 1.00 . A A . 52 LYS HA 1 1
12 14454 1 1 52 LYS HB2 H -4.384 2.071 -9.621 1.00 . A A . 52 LYS HB2 1 1
12 14455 1 1 52 LYS HB3 H -3.909 2.362 -7.957 1.00 . A A . 52 LYS HB3 1 1
12 14456 1 1 52 LYS HD2 H -5.492 3.061 -6.666 1.00 . A A . 52 LYS HD2 1 1
12 14457 1 1 52 LYS HD3 H -4.987 4.738 -6.871 1.00 . A A . 52 LYS HD3 1 1
12 14458 1 1 52 LYS HE2 H -7.756 3.583 -7.089 1.00 . A A . 52 LYS HE2 1 1
12 14459 1 1 52 LYS HE3 H -7.171 4.823 -5.980 1.00 . A A . 52 LYS HE3 1 1
12 14460 1 1 52 LYS HG2 H -5.233 4.652 -9.206 1.00 . A A . 52 LYS HG2 1 1
12 14461 1 1 52 LYS HG3 H -6.233 3.200 -9.133 1.00 . A A . 52 LYS HG3 1 1
12 14462 1 1 52 LYS HZ1 H -6.767 6.226 -8.015 1.00 . A A . 52 LYS HZ1 1 1
12 14463 1 1 52 LYS HZ2 H -7.666 5.079 -8.895 1.00 . A A . 52 LYS HZ2 1 1
12 14464 1 1 52 LYS HZ3 H -8.403 5.943 -7.620 1.00 . A A . 52 LYS HZ3 1 1
12 14465 1 1 52 LYS N N -1.749 2.665 -9.474 1.00 . A A . 52 LYS N 1 1
12 14466 1 1 52 LYS NZ N -7.511 5.490 -7.943 1.00 . A A . 52 LYS NZ 1 1
12 14467 1 1 52 LYS O O -2.838 5.932 -8.805 1.00 . A A . 52 LYS O 1 1
12 14468 1 1 53 PHE C C -0.352 6.161 -6.590 1.00 . A A . 53 PHE C 1 1
12 14469 1 1 53 PHE CA C -1.712 5.516 -6.289 1.00 . A A . 53 PHE CA 1 1
12 14470 1 1 53 PHE CB C -1.722 4.930 -4.864 1.00 . A A . 53 PHE CB 1 1
12 14471 1 1 53 PHE CD1 C -4.049 5.689 -4.275 1.00 . A A . 53 PHE CD1 1 1
12 14472 1 1 53 PHE CD2 C -3.466 3.412 -3.885 1.00 . A A . 53 PHE CD2 1 1
12 14473 1 1 53 PHE CE1 C -5.322 5.447 -3.795 1.00 . A A . 53 PHE CE1 1 1
12 14474 1 1 53 PHE CE2 C -4.733 3.165 -3.404 1.00 . A A . 53 PHE CE2 1 1
12 14475 1 1 53 PHE CG C -3.107 4.674 -4.328 1.00 . A A . 53 PHE CG 1 1
12 14476 1 1 53 PHE CZ C -5.662 4.184 -3.359 1.00 . A A . 53 PHE CZ 1 1
12 14477 1 1 53 PHE H H -1.874 3.538 -7.048 1.00 . A A . 53 PHE H 1 1
12 14478 1 1 53 PHE HA H -2.471 6.286 -6.353 1.00 . A A . 53 PHE HA 1 1
12 14479 1 1 53 PHE HB2 H -1.190 3.988 -4.859 1.00 . A A . 53 PHE HB2 1 1
12 14480 1 1 53 PHE HB3 H -1.227 5.615 -4.192 1.00 . A A . 53 PHE HB3 1 1
12 14481 1 1 53 PHE HD1 H -3.786 6.679 -4.619 1.00 . A A . 53 PHE HD1 1 1
12 14482 1 1 53 PHE HD2 H -2.742 2.611 -3.921 1.00 . A A . 53 PHE HD2 1 1
12 14483 1 1 53 PHE HE1 H -6.049 6.246 -3.757 1.00 . A A . 53 PHE HE1 1 1
12 14484 1 1 53 PHE HE2 H -4.995 2.178 -3.059 1.00 . A A . 53 PHE HE2 1 1
12 14485 1 1 53 PHE HZ H -6.655 3.990 -2.987 1.00 . A A . 53 PHE HZ 1 1
12 14486 1 1 53 PHE N N -2.048 4.479 -7.271 1.00 . A A . 53 PHE N 1 1
12 14487 1 1 53 PHE O O -0.117 7.312 -6.225 1.00 . A A . 53 PHE O 1 1
12 14488 1 1 54 GLY C C 2.855 5.783 -6.453 1.00 . A A . 54 GLY C 1 1
12 14489 1 1 54 GLY CA C 1.860 5.935 -7.592 1.00 . A A . 54 GLY CA 1 1
12 14490 1 1 54 GLY H H 0.294 4.507 -7.520 1.00 . A A . 54 GLY H 1 1
12 14491 1 1 54 GLY HA2 H 2.234 5.399 -8.450 1.00 . A A . 54 GLY HA2 1 1
12 14492 1 1 54 GLY HA3 H 1.779 6.983 -7.846 1.00 . A A . 54 GLY HA3 1 1
12 14493 1 1 54 GLY N N 0.537 5.419 -7.256 1.00 . A A . 54 GLY N 1 1
12 14494 1 1 54 GLY O O 3.320 6.774 -5.887 1.00 . A A . 54 GLY O 1 1
12 14495 1 1 55 ALA C C 5.540 4.328 -5.519 1.00 . A A . 55 ALA C 1 1
12 14496 1 1 55 ALA CA C 4.098 4.232 -5.015 1.00 . A A . 55 ALA CA 1 1
12 14497 1 1 55 ALA CB C 3.824 2.848 -4.439 1.00 . A A . 55 ALA CB 1 1
12 14498 1 1 55 ALA H H 2.740 3.789 -6.585 1.00 . A A . 55 ALA H 1 1
12 14499 1 1 55 ALA HA H 3.954 4.956 -4.227 1.00 . A A . 55 ALA HA 1 1
12 14500 1 1 55 ALA HB1 H 2.802 2.797 -4.095 1.00 . A A . 55 ALA HB1 1 1
12 14501 1 1 55 ALA HB2 H 3.986 2.103 -5.205 1.00 . A A . 55 ALA HB2 1 1
12 14502 1 1 55 ALA HB3 H 4.491 2.664 -3.608 1.00 . A A . 55 ALA HB3 1 1
12 14503 1 1 55 ALA N N 3.144 4.533 -6.088 1.00 . A A . 55 ALA N 1 1
12 14504 1 1 55 ALA O O 5.818 4.071 -6.694 1.00 . A A . 55 ALA O 1 1
12 14505 1 1 56 VAL C C 8.745 4.124 -3.933 1.00 . A A . 56 VAL C 1 1
12 14506 1 1 56 VAL CA C 7.867 4.852 -4.954 1.00 . A A . 56 VAL CA 1 1
12 14507 1 1 56 VAL CB C 8.276 6.347 -5.020 1.00 . A A . 56 VAL CB 1 1
12 14508 1 1 56 VAL CG1 C 7.374 7.105 -5.982 1.00 . A A . 56 VAL CG1 1 1
12 14509 1 1 56 VAL CG2 C 8.243 7.002 -3.639 1.00 . A A . 56 VAL CG2 1 1
12 14510 1 1 56 VAL H H 6.158 4.887 -3.702 1.00 . A A . 56 VAL H 1 1
12 14511 1 1 56 VAL HA H 8.037 4.417 -5.930 1.00 . A A . 56 VAL HA 1 1
12 14512 1 1 56 VAL HB H 9.289 6.404 -5.397 1.00 . A A . 56 VAL HB 1 1
12 14513 1 1 56 VAL HG11 H 7.187 6.497 -6.856 1.00 . A A . 56 VAL HG11 1 1
12 14514 1 1 56 VAL HG12 H 6.437 7.332 -5.492 1.00 . A A . 56 VAL HG12 1 1
12 14515 1 1 56 VAL HG13 H 7.856 8.025 -6.279 1.00 . A A . 56 VAL HG13 1 1
12 14516 1 1 56 VAL HG21 H 7.409 6.618 -3.070 1.00 . A A . 56 VAL HG21 1 1
12 14517 1 1 56 VAL HG22 H 9.164 6.788 -3.116 1.00 . A A . 56 VAL HG22 1 1
12 14518 1 1 56 VAL HG23 H 8.136 8.069 -3.754 1.00 . A A . 56 VAL HG23 1 1
12 14519 1 1 56 VAL N N 6.449 4.703 -4.622 1.00 . A A . 56 VAL N 1 1
12 14520 1 1 56 VAL O O 8.457 4.132 -2.733 1.00 . A A . 56 VAL O 1 1
12 14521 1 1 57 ARG C C 11.748 3.806 -2.938 1.00 . A A . 57 ARG C 1 1
12 14522 1 1 57 ARG CA C 10.758 2.801 -3.547 1.00 . A A . 57 ARG CA 1 1
12 14523 1 1 57 ARG CB C 11.496 1.705 -4.334 1.00 . A A . 57 ARG CB 1 1
12 14524 1 1 57 ARG CD C 11.289 -0.238 -5.951 1.00 . A A . 57 ARG CD 1 1
12 14525 1 1 57 ARG CG C 10.568 0.657 -4.945 1.00 . A A . 57 ARG CG 1 1
12 14526 1 1 57 ARG CZ C 12.836 -2.079 -5.282 1.00 . A A . 57 ARG CZ 1 1
12 14527 1 1 57 ARG H H 10.005 3.552 -5.379 1.00 . A A . 57 ARG H 1 1
12 14528 1 1 57 ARG HA H 10.195 2.337 -2.750 1.00 . A A . 57 ARG HA 1 1
12 14529 1 1 57 ARG HB2 H 12.064 2.167 -5.130 1.00 . A A . 57 ARG HB2 1 1
12 14530 1 1 57 ARG HB3 H 12.171 1.200 -3.666 1.00 . A A . 57 ARG HB3 1 1
12 14531 1 1 57 ARG HD2 H 10.631 -1.050 -6.216 1.00 . A A . 57 ARG HD2 1 1
12 14532 1 1 57 ARG HD3 H 11.508 0.344 -6.837 1.00 . A A . 57 ARG HD3 1 1
12 14533 1 1 57 ARG HE H 13.239 -0.114 -5.149 1.00 . A A . 57 ARG HE 1 1
12 14534 1 1 57 ARG HG2 H 10.173 0.040 -4.151 1.00 . A A . 57 ARG HG2 1 1
12 14535 1 1 57 ARG HG3 H 9.755 1.159 -5.447 1.00 . A A . 57 ARG HG3 1 1
12 14536 1 1 57 ARG HH11 H 11.056 -2.742 -6.003 1.00 . A A . 57 ARG HH11 1 1
12 14537 1 1 57 ARG HH12 H 12.176 -3.983 -5.524 1.00 . A A . 57 ARG HH12 1 1
12 14538 1 1 57 ARG HH21 H 14.691 -1.745 -4.533 1.00 . A A . 57 ARG HH21 1 1
12 14539 1 1 57 ARG HH22 H 14.239 -3.418 -4.682 1.00 . A A . 57 ARG HH22 1 1
12 14540 1 1 57 ARG N N 9.817 3.502 -4.416 1.00 . A A . 57 ARG N 1 1
12 14541 1 1 57 ARG NE N 12.549 -0.776 -5.418 1.00 . A A . 57 ARG NE 1 1
12 14542 1 1 57 ARG NH1 N 11.952 -3.008 -5.628 1.00 . A A . 57 ARG NH1 1 1
12 14543 1 1 57 ARG NH2 N 14.015 -2.442 -4.794 1.00 . A A . 57 ARG NH2 1 1
12 14544 1 1 57 ARG O O 12.202 4.729 -3.625 1.00 . A A . 57 ARG O 1 1
12 14545 1 1 58 THR C C 13.642 3.948 0.212 1.00 . A A . 58 THR C 1 1
12 14546 1 1 58 THR CA C 12.896 4.626 -0.941 1.00 . A A . 58 THR CA 1 1
12 14547 1 1 58 THR CB C 12.056 5.821 -0.427 1.00 . A A . 58 THR CB 1 1
12 14548 1 1 58 THR CG2 C 11.187 5.495 0.777 1.00 . A A . 58 THR CG2 1 1
12 14549 1 1 58 THR H H 11.604 2.937 -1.125 1.00 . A A . 58 THR H 1 1
12 14550 1 1 58 THR HA H 13.628 4.991 -1.651 1.00 . A A . 58 THR HA 1 1
12 14551 1 1 58 THR HB H 11.398 6.141 -1.220 1.00 . A A . 58 THR HB 1 1
12 14552 1 1 58 THR HG1 H 12.336 7.713 0.036 1.00 . A A . 58 THR HG1 1 1
12 14553 1 1 58 THR HG21 H 10.663 4.566 0.600 1.00 . A A . 58 THR HG21 1 1
12 14554 1 1 58 THR HG22 H 11.808 5.395 1.658 1.00 . A A . 58 THR HG22 1 1
12 14555 1 1 58 THR HG23 H 10.470 6.288 0.929 1.00 . A A . 58 THR HG23 1 1
12 14556 1 1 58 THR N N 12.018 3.679 -1.639 1.00 . A A . 58 THR N 1 1
12 14557 1 1 58 THR O O 13.318 2.826 0.607 1.00 . A A . 58 THR O 1 1
12 14558 1 1 58 THR OG1 O 12.884 6.921 -0.084 1.00 . A A . 58 THR OG1 1 1
12 14559 1 1 59 ARG C C 14.645 4.244 3.178 1.00 . A A . 59 ARG C 1 1
12 14560 1 1 59 ARG CA C 15.437 4.119 1.870 1.00 . A A . 59 ARG CA 1 1
12 14561 1 1 59 ARG CB C 16.807 4.832 1.973 1.00 . A A . 59 ARG CB 1 1
12 14562 1 1 59 ARG CD C 18.875 5.123 3.405 1.00 . A A . 59 ARG CD 1 1
12 14563 1 1 59 ARG CG C 17.358 4.971 3.392 1.00 . A A . 59 ARG CG 1 1
12 14564 1 1 59 ARG CZ C 20.007 6.323 1.539 1.00 . A A . 59 ARG CZ 1 1
12 14565 1 1 59 ARG H H 14.851 5.537 0.402 1.00 . A A . 59 ARG H 1 1
12 14566 1 1 59 ARG HA H 15.615 3.069 1.678 1.00 . A A . 59 ARG HA 1 1
12 14567 1 1 59 ARG HB2 H 17.528 4.266 1.400 1.00 . A A . 59 ARG HB2 1 1
12 14568 1 1 59 ARG HB3 H 16.722 5.823 1.547 1.00 . A A . 59 ARG HB3 1 1
12 14569 1 1 59 ARG HD2 H 19.204 5.193 4.435 1.00 . A A . 59 ARG HD2 1 1
12 14570 1 1 59 ARG HD3 H 19.318 4.249 2.954 1.00 . A A . 59 ARG HD3 1 1
12 14571 1 1 59 ARG HE H 19.114 7.198 3.113 1.00 . A A . 59 ARG HE 1 1
12 14572 1 1 59 ARG HG2 H 16.913 5.844 3.854 1.00 . A A . 59 ARG HG2 1 1
12 14573 1 1 59 ARG HG3 H 17.097 4.093 3.958 1.00 . A A . 59 ARG HG3 1 1
12 14574 1 1 59 ARG HH11 H 20.036 4.302 1.342 1.00 . A A . 59 ARG HH11 1 1
12 14575 1 1 59 ARG HH12 H 20.818 5.187 0.064 1.00 . A A . 59 ARG HH12 1 1
12 14576 1 1 59 ARG HH21 H 20.154 8.344 1.447 1.00 . A A . 59 ARG HH21 1 1
12 14577 1 1 59 ARG HH22 H 20.890 7.480 0.125 1.00 . A A . 59 ARG HH22 1 1
12 14578 1 1 59 ARG N N 14.655 4.640 0.746 1.00 . A A . 59 ARG N 1 1
12 14579 1 1 59 ARG NE N 19.325 6.325 2.691 1.00 . A A . 59 ARG NE 1 1
12 14580 1 1 59 ARG NH1 N 20.318 5.180 0.939 1.00 . A A . 59 ARG NH1 1 1
12 14581 1 1 59 ARG NH2 N 20.370 7.473 0.987 1.00 . A A . 59 ARG NH2 1 1
12 14582 1 1 59 ARG O O 14.120 5.310 3.511 1.00 . A A . 59 ARG O 1 1
12 14583 1 1 60 ASN C C 14.744 3.673 6.320 1.00 . A A . 60 ASN C 1 1
12 14584 1 1 60 ASN CA C 13.902 3.041 5.199 1.00 . A A . 60 ASN CA 1 1
12 14585 1 1 60 ASN CB C 13.639 1.551 5.485 1.00 . A A . 60 ASN CB 1 1
12 14586 1 1 60 ASN CG C 12.610 1.268 6.565 1.00 . A A . 60 ASN CG 1 1
12 14587 1 1 60 ASN H H 15.044 2.334 3.566 1.00 . A A . 60 ASN H 1 1
12 14588 1 1 60 ASN HA H 12.968 3.555 5.124 1.00 . A A . 60 ASN HA 1 1
12 14589 1 1 60 ASN HB2 H 13.300 1.076 4.577 1.00 . A A . 60 ASN HB2 1 1
12 14590 1 1 60 ASN HB3 H 14.562 1.107 5.785 1.00 . A A . 60 ASN HB3 1 1
12 14591 1 1 60 ASN HD21 H 13.099 -0.661 6.527 1.00 . A A . 60 ASN HD21 1 1
12 14592 1 1 60 ASN HD22 H 11.873 -0.217 7.657 1.00 . A A . 60 ASN HD22 1 1
12 14593 1 1 60 ASN N N 14.599 3.136 3.913 1.00 . A A . 60 ASN N 1 1
12 14594 1 1 60 ASN ND2 N 12.520 0.005 6.959 1.00 . A A . 60 ASN ND2 1 1
12 14595 1 1 60 ASN O O 15.771 4.303 6.059 1.00 . A A . 60 ASN O 1 1
12 14596 1 1 60 ASN OD1 O 11.927 2.168 7.053 1.00 . A A . 60 ASN OD1 1 1
12 14597 1 1 61 ALA C C 16.434 3.227 8.898 1.00 . A A . 61 ALA C 1 1
12 14598 1 1 61 ALA CA C 15.089 3.957 8.728 1.00 . A A . 61 ALA CA 1 1
12 14599 1 1 61 ALA CB C 14.247 3.826 9.990 1.00 . A A . 61 ALA CB 1 1
12 14600 1 1 61 ALA H H 13.526 2.928 7.722 1.00 . A A . 61 ALA H 1 1
12 14601 1 1 61 ALA HA H 15.279 5.008 8.568 1.00 . A A . 61 ALA HA 1 1
12 14602 1 1 61 ALA HB1 H 13.236 4.148 9.783 1.00 . A A . 61 ALA HB1 1 1
12 14603 1 1 61 ALA HB2 H 14.239 2.795 10.318 1.00 . A A . 61 ALA HB2 1 1
12 14604 1 1 61 ALA HB3 H 14.666 4.446 10.767 1.00 . A A . 61 ALA HB3 1 1
12 14605 1 1 61 ALA N N 14.345 3.449 7.570 1.00 . A A . 61 ALA N 1 1
12 14606 1 1 61 ALA O O 17.335 3.727 9.572 1.00 . A A . 61 ALA O 1 1
12 14607 1 1 62 LYS C C 18.219 0.814 6.931 1.00 . A A . 62 LYS C 1 1
12 14608 1 1 62 LYS CA C 17.769 1.228 8.345 1.00 . A A . 62 LYS CA 1 1
12 14609 1 1 62 LYS CB C 17.562 -0.011 9.231 1.00 . A A . 62 LYS CB 1 1
12 14610 1 1 62 LYS CD C 18.860 0.507 11.339 1.00 . A A . 62 LYS CD 1 1
12 14611 1 1 62 LYS CE C 18.982 1.851 12.051 1.00 . A A . 62 LYS CE 1 1
12 14612 1 1 62 LYS CG C 17.476 0.308 10.723 1.00 . A A . 62 LYS CG 1 1
12 14613 1 1 62 LYS H H 15.785 1.703 7.774 1.00 . A A . 62 LYS H 1 1
12 14614 1 1 62 LYS HA H 18.551 1.836 8.780 1.00 . A A . 62 LYS HA 1 1
12 14615 1 1 62 LYS HB2 H 16.649 -0.507 8.937 1.00 . A A . 62 LYS HB2 1 1
12 14616 1 1 62 LYS HB3 H 18.392 -0.690 9.080 1.00 . A A . 62 LYS HB3 1 1
12 14617 1 1 62 LYS HD2 H 19.046 -0.285 12.053 1.00 . A A . 62 LYS HD2 1 1
12 14618 1 1 62 LYS HD3 H 19.605 0.464 10.557 1.00 . A A . 62 LYS HD3 1 1
12 14619 1 1 62 LYS HE2 H 19.957 1.909 12.517 1.00 . A A . 62 LYS HE2 1 1
12 14620 1 1 62 LYS HE3 H 18.891 2.638 11.318 1.00 . A A . 62 LYS HE3 1 1
12 14621 1 1 62 LYS HG2 H 16.897 1.211 10.853 1.00 . A A . 62 LYS HG2 1 1
12 14622 1 1 62 LYS HG3 H 16.983 -0.510 11.229 1.00 . A A . 62 LYS HG3 1 1
12 14623 1 1 62 LYS HZ1 H 17.395 1.159 13.245 1.00 . A A . 62 LYS HZ1 1 1
12 14624 1 1 62 LYS HZ2 H 18.387 2.319 14.006 1.00 . A A . 62 LYS HZ2 1 1
12 14625 1 1 62 LYS HZ3 H 17.276 2.804 12.811 1.00 . A A . 62 LYS HZ3 1 1
12 14626 1 1 62 LYS N N 16.542 2.033 8.297 1.00 . A A . 62 LYS N 1 1
12 14627 1 1 62 LYS NZ N 17.940 2.045 13.096 1.00 . A A . 62 LYS NZ 1 1
12 14628 1 1 62 LYS O O 18.526 -0.353 6.681 1.00 . A A . 62 LYS O 1 1
12 14629 1 1 63 MET C C 17.997 0.548 3.789 1.00 . A A . 63 MET C 1 1
12 14630 1 1 63 MET CA C 18.753 1.594 4.637 1.00 . A A . 63 MET CA 1 1
12 14631 1 1 63 MET CB C 20.251 1.226 4.683 1.00 . A A . 63 MET CB 1 1
12 14632 1 1 63 MET CE C 23.214 0.284 5.533 1.00 . A A . 63 MET CE 1 1
12 14633 1 1 63 MET CG C 21.049 2.013 5.708 1.00 . A A . 63 MET CG 1 1
12 14634 1 1 63 MET H H 18.031 2.701 6.300 1.00 . A A . 63 MET H 1 1
12 14635 1 1 63 MET HA H 18.659 2.547 4.134 1.00 . A A . 63 MET HA 1 1
12 14636 1 1 63 MET HB2 H 20.349 0.174 4.915 1.00 . A A . 63 MET HB2 1 1
12 14637 1 1 63 MET HB3 H 20.682 1.410 3.717 1.00 . A A . 63 MET HB3 1 1
12 14638 1 1 63 MET HE1 H 22.733 -0.113 6.418 1.00 . A A . 63 MET HE1 1 1
12 14639 1 1 63 MET HE2 H 22.865 -0.254 4.666 1.00 . A A . 63 MET HE2 1 1
12 14640 1 1 63 MET HE3 H 24.284 0.165 5.622 1.00 . A A . 63 MET HE3 1 1
12 14641 1 1 63 MET HG2 H 20.694 3.033 5.722 1.00 . A A . 63 MET HG2 1 1
12 14642 1 1 63 MET HG3 H 20.894 1.565 6.674 1.00 . A A . 63 MET HG3 1 1
12 14643 1 1 63 MET N N 18.241 1.784 6.009 1.00 . A A . 63 MET N 1 1
12 14644 1 1 63 MET O O 18.474 0.188 2.712 1.00 . A A . 63 MET O 1 1
12 14645 1 1 63 MET SD S 22.818 2.028 5.354 1.00 . A A . 63 MET SD 1 1
12 14646 1 1 64 GLU C C 15.299 -0.200 2.297 1.00 . A A . 64 GLU C 1 1
12 14647 1 1 64 GLU CA C 16.045 -0.895 3.445 1.00 . A A . 64 GLU CA 1 1
12 14648 1 1 64 GLU CB C 15.041 -1.647 4.336 1.00 . A A . 64 GLU CB 1 1
12 14649 1 1 64 GLU CD C 15.254 -3.994 5.320 1.00 . A A . 64 GLU CD 1 1
12 14650 1 1 64 GLU CG C 15.691 -2.539 5.398 1.00 . A A . 64 GLU CG 1 1
12 14651 1 1 64 GLU H H 16.463 0.402 5.086 1.00 . A A . 64 GLU H 1 1
12 14652 1 1 64 GLU HA H 16.742 -1.610 3.026 1.00 . A A . 64 GLU HA 1 1
12 14653 1 1 64 GLU HB2 H 14.413 -0.929 4.839 1.00 . A A . 64 GLU HB2 1 1
12 14654 1 1 64 GLU HB3 H 14.418 -2.266 3.703 1.00 . A A . 64 GLU HB3 1 1
12 14655 1 1 64 GLU HG2 H 16.763 -2.498 5.275 1.00 . A A . 64 GLU HG2 1 1
12 14656 1 1 64 GLU HG3 H 15.432 -2.158 6.374 1.00 . A A . 64 GLU HG3 1 1
12 14657 1 1 64 GLU N N 16.816 0.087 4.229 1.00 . A A . 64 GLU N 1 1
12 14658 1 1 64 GLU O O 14.646 0.819 2.511 1.00 . A A . 64 GLU O 1 1
12 14659 1 1 64 GLU OE1 O 14.081 -4.251 4.987 1.00 . A A . 64 GLU OE1 1 1
12 14660 1 1 64 GLU OE2 O 16.084 -4.878 5.604 1.00 . A A . 64 GLU OE2 1 1
12 14661 1 1 65 MET C C 13.283 -0.611 -0.125 1.00 . A A . 65 MET C 1 1
12 14662 1 1 65 MET CA C 14.755 -0.180 -0.099 1.00 . A A . 65 MET CA 1 1
12 14663 1 1 65 MET CB C 15.474 -0.643 -1.379 1.00 . A A . 65 MET CB 1 1
12 14664 1 1 65 MET CE C 16.923 2.623 -1.123 1.00 . A A . 65 MET CE 1 1
12 14665 1 1 65 MET CG C 16.908 -0.137 -1.509 1.00 . A A . 65 MET CG 1 1
12 14666 1 1 65 MET H H 15.955 -1.562 0.984 1.00 . A A . 65 MET H 1 1
12 14667 1 1 65 MET HA H 14.802 0.899 -0.039 1.00 . A A . 65 MET HA 1 1
12 14668 1 1 65 MET HB2 H 15.496 -1.725 -1.394 1.00 . A A . 65 MET HB2 1 1
12 14669 1 1 65 MET HB3 H 14.917 -0.298 -2.236 1.00 . A A . 65 MET HB3 1 1
12 14670 1 1 65 MET HE1 H 16.691 2.135 -0.192 1.00 . A A . 65 MET HE1 1 1
12 14671 1 1 65 MET HE2 H 17.868 3.132 -1.037 1.00 . A A . 65 MET HE2 1 1
12 14672 1 1 65 MET HE3 H 16.150 3.335 -1.358 1.00 . A A . 65 MET HE3 1 1
12 14673 1 1 65 MET HG2 H 17.318 0.018 -0.524 1.00 . A A . 65 MET HG2 1 1
12 14674 1 1 65 MET HG3 H 17.492 -0.889 -2.024 1.00 . A A . 65 MET HG3 1 1
12 14675 1 1 65 MET N N 15.427 -0.738 1.084 1.00 . A A . 65 MET N 1 1
12 14676 1 1 65 MET O O 12.909 -1.526 -0.864 1.00 . A A . 65 MET O 1 1
12 14677 1 1 65 MET SD S 17.023 1.411 -2.436 1.00 . A A . 65 MET SD 1 1
12 14678 1 1 66 VAL C C 10.133 0.594 0.043 1.00 . A A . 66 VAL C 1 1
12 14679 1 1 66 VAL CA C 11.045 -0.324 0.860 1.00 . A A . 66 VAL CA 1 1
12 14680 1 1 66 VAL CB C 10.585 -0.301 2.348 1.00 . A A . 66 VAL CB 1 1
12 14681 1 1 66 VAL CG1 C 11.291 -1.388 3.149 1.00 . A A . 66 VAL CG1 1 1
12 14682 1 1 66 VAL CG2 C 10.820 1.064 2.985 1.00 . A A . 66 VAL CG2 1 1
12 14683 1 1 66 VAL H H 12.830 0.738 1.287 1.00 . A A . 66 VAL H 1 1
12 14684 1 1 66 VAL HA H 10.924 -1.331 0.500 1.00 . A A . 66 VAL HA 1 1
12 14685 1 1 66 VAL HB H 9.517 -0.508 2.382 1.00 . A A . 66 VAL HB 1 1
12 14686 1 1 66 VAL HG11 H 12.359 -1.251 3.082 1.00 . A A . 66 VAL HG11 1 1
12 14687 1 1 66 VAL HG12 H 10.986 -1.321 4.185 1.00 . A A . 66 VAL HG12 1 1
12 14688 1 1 66 VAL HG13 H 11.024 -2.360 2.755 1.00 . A A . 66 VAL HG13 1 1
12 14689 1 1 66 VAL HG21 H 11.815 1.411 2.748 1.00 . A A . 66 VAL HG21 1 1
12 14690 1 1 66 VAL HG22 H 10.093 1.769 2.608 1.00 . A A . 66 VAL HG22 1 1
12 14691 1 1 66 VAL HG23 H 10.713 0.982 4.057 1.00 . A A . 66 VAL HG23 1 1
12 14692 1 1 66 VAL N N 12.465 0.024 0.725 1.00 . A A . 66 VAL N 1 1
12 14693 1 1 66 VAL O O 10.560 1.620 -0.486 1.00 . A A . 66 VAL O 1 1
12 14694 1 1 67 TYR C C 7.279 2.092 0.152 1.00 . A A . 67 TYR C 1 1
12 14695 1 1 67 TYR CA C 7.831 0.969 -0.730 1.00 . A A . 67 TYR CA 1 1
12 14696 1 1 67 TYR CB C 6.665 0.049 -1.146 1.00 . A A . 67 TYR CB 1 1
12 14697 1 1 67 TYR CD1 C 7.325 -0.036 -3.586 1.00 . A A . 67 TYR CD1 1 1
12 14698 1 1 67 TYR CD2 C 6.470 -2.018 -2.576 1.00 . A A . 67 TYR CD2 1 1
12 14699 1 1 67 TYR CE1 C 7.463 -0.702 -4.785 1.00 . A A . 67 TYR CE1 1 1
12 14700 1 1 67 TYR CE2 C 6.604 -2.695 -3.771 1.00 . A A . 67 TYR CE2 1 1
12 14701 1 1 67 TYR CG C 6.850 -0.687 -2.453 1.00 . A A . 67 TYR CG 1 1
12 14702 1 1 67 TYR CZ C 7.104 -2.032 -4.873 1.00 . A A . 67 TYR CZ 1 1
12 14703 1 1 67 TYR H H 8.599 -0.609 0.443 1.00 . A A . 67 TYR H 1 1
12 14704 1 1 67 TYR HA H 8.275 1.400 -1.612 1.00 . A A . 67 TYR HA 1 1
12 14705 1 1 67 TYR HB2 H 6.506 -0.691 -0.375 1.00 . A A . 67 TYR HB2 1 1
12 14706 1 1 67 TYR HB3 H 5.774 0.644 -1.246 1.00 . A A . 67 TYR HB3 1 1
12 14707 1 1 67 TYR HD1 H 7.608 1.004 -3.519 1.00 . A A . 67 TYR HD1 1 1
12 14708 1 1 67 TYR HD2 H 6.080 -2.534 -1.712 1.00 . A A . 67 TYR HD2 1 1
12 14709 1 1 67 TYR HE1 H 7.858 -0.179 -5.646 1.00 . A A . 67 TYR HE1 1 1
12 14710 1 1 67 TYR HE2 H 6.312 -3.739 -3.838 1.00 . A A . 67 TYR HE2 1 1
12 14711 1 1 67 TYR HH H 8.164 -2.946 -6.201 1.00 . A A . 67 TYR HH 1 1
12 14712 1 1 67 TYR N N 8.862 0.207 -0.028 1.00 . A A . 67 TYR N 1 1
12 14713 1 1 67 TYR O O 7.012 1.889 1.340 1.00 . A A . 67 TYR O 1 1
12 14714 1 1 67 TYR OH O 7.234 -2.696 -6.069 1.00 . A A . 67 TYR OH 1 1
12 14715 1 1 68 CYS C C 5.573 5.165 -0.786 1.00 . A A . 68 CYS C 1 1
12 14716 1 1 68 CYS CA C 6.454 4.405 0.204 1.00 . A A . 68 CYS CA 1 1
12 14717 1 1 68 CYS CB C 7.546 5.329 0.774 1.00 . A A . 68 CYS CB 1 1
12 14718 1 1 68 CYS H H 7.258 3.319 -1.421 1.00 . A A . 68 CYS H 1 1
12 14719 1 1 68 CYS HA H 5.829 4.050 1.017 1.00 . A A . 68 CYS HA 1 1
12 14720 1 1 68 CYS HB2 H 8.259 4.729 1.312 1.00 . A A . 68 CYS HB2 1 1
12 14721 1 1 68 CYS HB3 H 8.048 5.834 -0.038 1.00 . A A . 68 CYS HB3 1 1
12 14722 1 1 68 CYS HG H 6.838 7.414 1.433 1.00 . A A . 68 CYS HG 1 1
12 14723 1 1 68 CYS N N 7.049 3.246 -0.463 1.00 . A A . 68 CYS N 1 1
12 14724 1 1 68 CYS O O 5.502 4.817 -1.969 1.00 . A A . 68 CYS O 1 1
12 14725 1 1 68 CYS SG S 6.948 6.595 1.924 1.00 . A A . 68 CYS SG 1 1
12 14726 1 1 69 LEU C C 4.373 8.462 -1.080 1.00 . A A . 69 LEU C 1 1
12 14727 1 1 69 LEU CA C 3.982 6.983 -1.111 1.00 . A A . 69 LEU CA 1 1
12 14728 1 1 69 LEU CB C 2.539 6.815 -0.607 1.00 . A A . 69 LEU CB 1 1
12 14729 1 1 69 LEU CD1 C 1.740 5.795 -2.758 1.00 . A A . 69 LEU CD1 1 1
12 14730 1 1 69 LEU CD2 C 0.093 6.623 -1.065 1.00 . A A . 69 LEU CD2 1 1
12 14731 1 1 69 LEU CG C 1.460 6.844 -1.688 1.00 . A A . 69 LEU CG 1 1
12 14732 1 1 69 LEU H H 4.980 6.393 0.664 1.00 . A A . 69 LEU H 1 1
12 14733 1 1 69 LEU HA H 4.040 6.626 -2.125 1.00 . A A . 69 LEU HA 1 1
12 14734 1 1 69 LEU HB2 H 2.468 5.869 -0.085 1.00 . A A . 69 LEU HB2 1 1
12 14735 1 1 69 LEU HB3 H 2.326 7.606 0.097 1.00 . A A . 69 LEU HB3 1 1
12 14736 1 1 69 LEU HD11 H 2.482 5.098 -2.396 1.00 . A A . 69 LEU HD11 1 1
12 14737 1 1 69 LEU HD12 H 0.830 5.262 -2.990 1.00 . A A . 69 LEU HD12 1 1
12 14738 1 1 69 LEU HD13 H 2.105 6.280 -3.647 1.00 . A A . 69 LEU HD13 1 1
12 14739 1 1 69 LEU HD21 H 0.099 5.703 -0.498 1.00 . A A . 69 LEU HD21 1 1
12 14740 1 1 69 LEU HD22 H -0.144 7.448 -0.408 1.00 . A A . 69 LEU HD22 1 1
12 14741 1 1 69 LEU HD23 H -0.647 6.560 -1.845 1.00 . A A . 69 LEU HD23 1 1
12 14742 1 1 69 LEU HG H 1.457 7.816 -2.160 1.00 . A A . 69 LEU HG 1 1
12 14743 1 1 69 LEU N N 4.887 6.182 -0.291 1.00 . A A . 69 LEU N 1 1
12 14744 1 1 69 LEU O O 4.682 8.993 -0.010 1.00 . A A . 69 LEU O 1 1
12 14745 1 1 70 PRO C C 3.604 11.463 -1.462 1.00 . A A . 70 PRO C 1 1
12 14746 1 1 70 PRO CA C 4.572 10.622 -2.316 1.00 . A A . 70 PRO CA 1 1
12 14747 1 1 70 PRO CB C 4.384 10.950 -3.812 1.00 . A A . 70 PRO CB 1 1
12 14748 1 1 70 PRO CD C 3.928 8.625 -3.562 1.00 . A A . 70 PRO CD 1 1
12 14749 1 1 70 PRO CG C 4.496 9.639 -4.511 1.00 . A A . 70 PRO CG 1 1
12 14750 1 1 70 PRO HA H 5.589 10.842 -2.027 1.00 . A A . 70 PRO HA 1 1
12 14751 1 1 70 PRO HB2 H 3.411 11.397 -3.974 1.00 . A A . 70 PRO HB2 1 1
12 14752 1 1 70 PRO HB3 H 5.155 11.638 -4.130 1.00 . A A . 70 PRO HB3 1 1
12 14753 1 1 70 PRO HD2 H 2.859 8.555 -3.680 1.00 . A A . 70 PRO HD2 1 1
12 14754 1 1 70 PRO HD3 H 4.395 7.666 -3.730 1.00 . A A . 70 PRO HD3 1 1
12 14755 1 1 70 PRO HG2 H 3.923 9.658 -5.428 1.00 . A A . 70 PRO HG2 1 1
12 14756 1 1 70 PRO HG3 H 5.535 9.422 -4.720 1.00 . A A . 70 PRO HG3 1 1
12 14757 1 1 70 PRO N N 4.287 9.173 -2.237 1.00 . A A . 70 PRO N 1 1
12 14758 1 1 70 PRO O O 2.926 10.950 -0.563 1.00 . A A . 70 PRO O 1 1
12 14759 1 1 71 ALA C C 1.154 13.511 -1.497 1.00 . A A . 71 ALA C 1 1
12 14760 1 1 71 ALA CA C 2.619 13.674 -1.073 1.00 . A A . 71 ALA CA 1 1
12 14761 1 1 71 ALA CB C 3.081 15.105 -1.296 1.00 . A A . 71 ALA CB 1 1
12 14762 1 1 71 ALA H H 4.066 13.088 -2.516 1.00 . A A . 71 ALA H 1 1
12 14763 1 1 71 ALA HA H 2.702 13.463 -0.016 1.00 . A A . 71 ALA HA 1 1
12 14764 1 1 71 ALA HB1 H 4.156 15.151 -1.219 1.00 . A A . 71 ALA HB1 1 1
12 14765 1 1 71 ALA HB2 H 2.779 15.433 -2.278 1.00 . A A . 71 ALA HB2 1 1
12 14766 1 1 71 ALA HB3 H 2.634 15.743 -0.545 1.00 . A A . 71 ALA HB3 1 1
12 14767 1 1 71 ALA N N 3.504 12.745 -1.791 1.00 . A A . 71 ALA N 1 1
12 14768 1 1 71 ALA O O 0.518 14.455 -1.979 1.00 . A A . 71 ALA O 1 1
12 14769 1 1 72 GLU C C -1.136 12.326 -3.081 1.00 . A A . 72 GLU C 1 1
12 14770 1 1 72 GLU CA C -0.742 11.923 -1.647 1.00 . A A . 72 GLU CA 1 1
12 14771 1 1 72 GLU CB C -1.710 12.530 -0.616 1.00 . A A . 72 GLU CB 1 1
12 14772 1 1 72 GLU CD C -2.266 10.773 1.129 1.00 . A A . 72 GLU CD 1 1
12 14773 1 1 72 GLU CG C -1.482 12.030 0.812 1.00 . A A . 72 GLU CG 1 1
12 14774 1 1 72 GLU H H 1.227 11.619 -0.927 1.00 . A A . 72 GLU H 1 1
12 14775 1 1 72 GLU HA H -0.805 10.847 -1.578 1.00 . A A . 72 GLU HA 1 1
12 14776 1 1 72 GLU HB2 H -1.593 13.603 -0.617 1.00 . A A . 72 GLU HB2 1 1
12 14777 1 1 72 GLU HB3 H -2.726 12.290 -0.903 1.00 . A A . 72 GLU HB3 1 1
12 14778 1 1 72 GLU HG2 H -0.431 11.825 0.948 1.00 . A A . 72 GLU HG2 1 1
12 14779 1 1 72 GLU HG3 H -1.784 12.806 1.501 1.00 . A A . 72 GLU HG3 1 1
12 14780 1 1 72 GLU N N 0.645 12.294 -1.322 1.00 . A A . 72 GLU N 1 1
12 14781 1 1 72 GLU O O -2.118 13.046 -3.289 1.00 . A A . 72 GLU O 1 1
12 14782 1 1 72 GLU OE1 O -1.780 9.667 0.811 1.00 . A A . 72 GLU OE1 1 1
12 14783 1 1 72 GLU OE2 O -3.380 10.890 1.672 1.00 . A A . 72 GLU OE2 1 1
12 14784 1 1 73 LEU C C -1.472 11.023 -6.087 1.00 . A A . 73 LEU C 1 1
12 14785 1 1 73 LEU CA C -0.620 12.140 -5.479 1.00 . A A . 73 LEU CA 1 1
12 14786 1 1 73 LEU CB C 0.699 12.297 -6.259 1.00 . A A . 73 LEU CB 1 1
12 14787 1 1 73 LEU CD1 C -0.315 14.017 -7.800 1.00 . A A . 73 LEU CD1 1 1
12 14788 1 1 73 LEU CD2 C 1.916 13.016 -8.344 1.00 . A A . 73 LEU CD2 1 1
12 14789 1 1 73 LEU CG C 0.552 12.765 -7.717 1.00 . A A . 73 LEU CG 1 1
12 14790 1 1 73 LEU H H 0.398 11.275 -3.829 1.00 . A A . 73 LEU H 1 1
12 14791 1 1 73 LEU HA H -1.171 13.068 -5.540 1.00 . A A . 73 LEU HA 1 1
12 14792 1 1 73 LEU HB2 H 1.316 13.015 -5.739 1.00 . A A . 73 LEU HB2 1 1
12 14793 1 1 73 LEU HB3 H 1.213 11.345 -6.259 1.00 . A A . 73 LEU HB3 1 1
12 14794 1 1 73 LEU HD11 H -0.061 14.688 -6.989 1.00 . A A . 73 LEU HD11 1 1
12 14795 1 1 73 LEU HD12 H -0.143 14.515 -8.744 1.00 . A A . 73 LEU HD12 1 1
12 14796 1 1 73 LEU HD13 H -1.357 13.743 -7.724 1.00 . A A . 73 LEU HD13 1 1
12 14797 1 1 73 LEU HD21 H 2.598 12.231 -8.049 1.00 . A A . 73 LEU HD21 1 1
12 14798 1 1 73 LEU HD22 H 1.822 13.025 -9.421 1.00 . A A . 73 LEU HD22 1 1
12 14799 1 1 73 LEU HD23 H 2.299 13.967 -8.010 1.00 . A A . 73 LEU HD23 1 1
12 14800 1 1 73 LEU HG H 0.067 11.989 -8.289 1.00 . A A . 73 LEU HG 1 1
12 14801 1 1 73 LEU N N -0.355 11.860 -4.063 1.00 . A A . 73 LEU N 1 1
12 14802 1 1 73 LEU O O -0.951 10.105 -6.718 1.00 . A A . 73 LEU O 1 1
12 14803 1 1 74 GLY C C -5.110 10.347 -5.896 1.00 . A A . 74 GLY C 1 1
12 14804 1 1 74 GLY CA C -3.694 10.079 -6.357 1.00 . A A . 74 GLY CA 1 1
12 14805 1 1 74 GLY H H -3.130 11.840 -5.329 1.00 . A A . 74 GLY H 1 1
12 14806 1 1 74 GLY HA2 H -3.661 10.084 -7.439 1.00 . A A . 74 GLY HA2 1 1
12 14807 1 1 74 GLY HA3 H -3.388 9.107 -6.000 1.00 . A A . 74 GLY HA3 1 1
12 14808 1 1 74 GLY N N -2.777 11.087 -5.850 1.00 . A A . 74 GLY N 1 1
12 14809 1 1 74 GLY O O -5.332 10.603 -4.710 1.00 . A A . 74 GLY O 1 1
12 14810 1 1 75 VAL C C -7.654 12.122 -6.252 1.00 . A A . 75 VAL C 1 1
12 14811 1 1 75 VAL CA C -7.474 10.619 -6.544 1.00 . A A . 75 VAL CA 1 1
12 14812 1 1 75 VAL CB C -8.038 9.779 -5.361 1.00 . A A . 75 VAL CB 1 1
12 14813 1 1 75 VAL CG1 C -9.556 9.915 -5.275 1.00 . A A . 75 VAL CG1 1 1
12 14814 1 1 75 VAL CG2 C -7.634 8.311 -5.492 1.00 . A A . 75 VAL CG2 1 1
12 14815 1 1 75 VAL H H -5.804 10.138 -7.764 1.00 . A A . 75 VAL H 1 1
12 14816 1 1 75 VAL HA H -8.041 10.360 -7.424 1.00 . A A . 75 VAL HA 1 1
12 14817 1 1 75 VAL HB H -7.621 10.156 -4.441 1.00 . A A . 75 VAL HB 1 1
12 14818 1 1 75 VAL HG11 H -9.979 9.912 -6.268 1.00 . A A . 75 VAL HG11 1 1
12 14819 1 1 75 VAL HG12 H -9.962 9.089 -4.713 1.00 . A A . 75 VAL HG12 1 1
12 14820 1 1 75 VAL HG13 H -9.809 10.842 -4.781 1.00 . A A . 75 VAL HG13 1 1
12 14821 1 1 75 VAL HG21 H -7.508 8.062 -6.535 1.00 . A A . 75 VAL HG21 1 1
12 14822 1 1 75 VAL HG22 H -6.703 8.146 -4.967 1.00 . A A . 75 VAL HG22 1 1
12 14823 1 1 75 VAL HG23 H -8.405 7.686 -5.065 1.00 . A A . 75 VAL HG23 1 1
12 14824 1 1 75 VAL N N -6.064 10.321 -6.833 1.00 . A A . 75 VAL N 1 1
12 14825 1 1 75 VAL O O -7.198 12.614 -5.217 1.00 . A A . 75 VAL O 1 1
12 14826 1 1 76 PRO C C -9.067 14.725 -5.644 1.00 . A A . 76 PRO C 1 1
12 14827 1 1 76 PRO CA C -8.516 14.329 -7.024 1.00 . A A . 76 PRO CA 1 1
12 14828 1 1 76 PRO CB C -9.524 14.686 -8.129 1.00 . A A . 76 PRO CB 1 1
12 14829 1 1 76 PRO CD C -8.861 12.357 -8.442 1.00 . A A . 76 PRO CD 1 1
12 14830 1 1 76 PRO CG C -9.495 13.555 -9.111 1.00 . A A . 76 PRO CG 1 1
12 14831 1 1 76 PRO HA H -7.594 14.866 -7.205 1.00 . A A . 76 PRO HA 1 1
12 14832 1 1 76 PRO HB2 H -10.511 14.816 -7.701 1.00 . A A . 76 PRO HB2 1 1
12 14833 1 1 76 PRO HB3 H -9.220 15.608 -8.600 1.00 . A A . 76 PRO HB3 1 1
12 14834 1 1 76 PRO HD2 H -9.602 11.589 -8.260 1.00 . A A . 76 PRO HD2 1 1
12 14835 1 1 76 PRO HD3 H -8.067 11.964 -9.063 1.00 . A A . 76 PRO HD3 1 1
12 14836 1 1 76 PRO HG2 H -10.504 13.317 -9.413 1.00 . A A . 76 PRO HG2 1 1
12 14837 1 1 76 PRO HG3 H -8.911 13.844 -9.974 1.00 . A A . 76 PRO HG3 1 1
12 14838 1 1 76 PRO N N -8.317 12.872 -7.170 1.00 . A A . 76 PRO N 1 1
12 14839 1 1 76 PRO O O -10.149 14.287 -5.248 1.00 . A A . 76 PRO O 1 1
12 14840 1 1 77 THR C C -9.934 16.893 -3.629 1.00 . A A . 77 THR C 1 1
12 14841 1 1 77 THR CA C -8.691 15.986 -3.574 1.00 . A A . 77 THR CA 1 1
12 14842 1 1 77 THR CB C -7.492 16.703 -2.902 1.00 . A A . 77 THR CB 1 1
12 14843 1 1 77 THR CG2 C -7.214 18.113 -3.420 1.00 . A A . 77 THR CG2 1 1
12 14844 1 1 77 THR H H -7.444 15.844 -5.289 1.00 . A A . 77 THR H 1 1
12 14845 1 1 77 THR HA H -8.938 15.091 -2.999 1.00 . A A . 77 THR HA 1 1
12 14846 1 1 77 THR HB H -6.601 16.118 -3.087 1.00 . A A . 77 THR HB 1 1
12 14847 1 1 77 THR HG1 H -8.417 16.225 -1.219 1.00 . A A . 77 THR HG1 1 1
12 14848 1 1 77 THR HG21 H -7.268 18.122 -4.501 1.00 . A A . 77 THR HG21 1 1
12 14849 1 1 77 THR HG22 H -7.945 18.804 -3.020 1.00 . A A . 77 THR HG22 1 1
12 14850 1 1 77 THR HG23 H -6.223 18.423 -3.111 1.00 . A A . 77 THR HG23 1 1
12 14851 1 1 77 THR N N -8.304 15.544 -4.919 1.00 . A A . 77 THR N 1 1
12 14852 1 1 77 THR O O -10.047 17.764 -4.501 1.00 . A A . 77 THR O 1 1
12 14853 1 1 77 THR OG1 O -7.665 16.784 -1.490 1.00 . A A . 77 THR OG1 1 1
12 14854 1 1 78 THR C C -12.762 17.223 -1.262 1.00 . A A . 78 THR C 1 1
12 14855 1 1 78 THR CA C -12.136 17.385 -2.655 1.00 . A A . 78 THR CA 1 1
12 14856 1 1 78 THR CB C -13.106 16.909 -3.765 1.00 . A A . 78 THR CB 1 1
12 14857 1 1 78 THR CG2 C -13.305 15.403 -3.798 1.00 . A A . 78 THR CG2 1 1
12 14858 1 1 78 THR H H -10.729 15.918 -2.073 1.00 . A A . 78 THR H 1 1
12 14859 1 1 78 THR HA H -11.905 18.432 -2.814 1.00 . A A . 78 THR HA 1 1
12 14860 1 1 78 THR HB H -12.701 17.203 -4.725 1.00 . A A . 78 THR HB 1 1
12 14861 1 1 78 THR HG1 H -14.299 18.401 -3.273 1.00 . A A . 78 THR HG1 1 1
12 14862 1 1 78 THR HG21 H -12.347 14.911 -3.884 1.00 . A A . 78 THR HG21 1 1
12 14863 1 1 78 THR HG22 H -13.790 15.083 -2.888 1.00 . A A . 78 THR HG22 1 1
12 14864 1 1 78 THR HG23 H -13.919 15.137 -4.645 1.00 . A A . 78 THR HG23 1 1
12 14865 1 1 78 THR N N -10.883 16.633 -2.726 1.00 . A A . 78 THR N 1 1
12 14866 1 1 78 THR O O -12.599 16.143 -0.649 1.00 . A A . 78 THR O 1 1
12 14867 1 1 78 THR OXT O -13.407 18.176 -0.788 1.00 . A A . 78 THR OXT 1 1
12 14868 1 1 78 THR OG1 O -14.393 17.507 -3.631 1.00 . A A . 78 THR OG1 1 1
13 14869 1 1 1 MET C C -29.820 -2.016 2.840 1.00 . A A . 1 MET C 1 1
13 14870 1 1 1 MET CA C -31.074 -2.120 1.968 1.00 . A A . 1 MET CA 1 1
13 14871 1 1 1 MET CB C -32.178 -1.164 2.466 1.00 . A A . 1 MET CB 1 1
13 14872 1 1 1 MET CE C -35.472 -0.858 3.277 1.00 . A A . 1 MET CE 1 1
13 14873 1 1 1 MET CG C -32.832 -1.560 3.795 1.00 . A A . 1 MET CG 1 1
13 14874 1 1 1 MET H1 H -31.692 -3.819 2.953 1.00 . A A . 1 MET H1 1 1
13 14875 1 1 1 MET H2 H -32.526 -3.496 1.483 1.00 . A A . 1 MET H2 1 1
13 14876 1 1 1 MET H3 H -30.915 -4.102 1.441 1.00 . A A . 1 MET H3 1 1
13 14877 1 1 1 MET HA H -30.809 -1.854 0.956 1.00 . A A . 1 MET HA 1 1
13 14878 1 1 1 MET HB2 H -31.754 -0.176 2.585 1.00 . A A . 1 MET HB2 1 1
13 14879 1 1 1 MET HB3 H -32.952 -1.116 1.713 1.00 . A A . 1 MET HB3 1 1
13 14880 1 1 1 MET HE1 H -34.906 -0.140 2.699 1.00 . A A . 1 MET HE1 1 1
13 14881 1 1 1 MET HE2 H -36.355 -1.145 2.726 1.00 . A A . 1 MET HE2 1 1
13 14882 1 1 1 MET HE3 H -35.764 -0.413 4.220 1.00 . A A . 1 MET HE3 1 1
13 14883 1 1 1 MET HG2 H -32.196 -2.266 4.306 1.00 . A A . 1 MET HG2 1 1
13 14884 1 1 1 MET HG3 H -32.937 -0.673 4.403 1.00 . A A . 1 MET HG3 1 1
13 14885 1 1 1 MET N N -31.599 -3.506 1.961 1.00 . A A . 1 MET N 1 1
13 14886 1 1 1 MET O O -29.887 -1.603 4.000 1.00 . A A . 1 MET O 1 1
13 14887 1 1 1 MET SD S -34.461 -2.307 3.587 1.00 . A A . 1 MET SD 1 1
13 14888 1 1 2 ARG C C -26.413 -1.487 2.188 1.00 . A A . 2 ARG C 1 1
13 14889 1 1 2 ARG CA C -27.392 -2.356 2.979 1.00 . A A . 2 ARG CA 1 1
13 14890 1 1 2 ARG CB C -26.811 -3.767 3.183 1.00 . A A . 2 ARG CB 1 1
13 14891 1 1 2 ARG CD C -27.373 -4.572 5.521 1.00 . A A . 2 ARG CD 1 1
13 14892 1 1 2 ARG CG C -27.684 -4.692 4.032 1.00 . A A . 2 ARG CG 1 1
13 14893 1 1 2 ARG CZ C -27.515 -2.852 7.303 1.00 . A A . 2 ARG CZ 1 1
13 14894 1 1 2 ARG H H -28.689 -2.721 1.340 1.00 . A A . 2 ARG H 1 1
13 14895 1 1 2 ARG HA H -27.554 -1.899 3.943 1.00 . A A . 2 ARG HA 1 1
13 14896 1 1 2 ARG HB2 H -26.676 -4.230 2.216 1.00 . A A . 2 ARG HB2 1 1
13 14897 1 1 2 ARG HB3 H -25.846 -3.679 3.662 1.00 . A A . 2 ARG HB3 1 1
13 14898 1 1 2 ARG HD2 H -27.859 -5.386 6.040 1.00 . A A . 2 ARG HD2 1 1
13 14899 1 1 2 ARG HD3 H -26.302 -4.650 5.659 1.00 . A A . 2 ARG HD3 1 1
13 14900 1 1 2 ARG HE H -28.437 -2.750 5.524 1.00 . A A . 2 ARG HE 1 1
13 14901 1 1 2 ARG HG2 H -28.723 -4.449 3.870 1.00 . A A . 2 ARG HG2 1 1
13 14902 1 1 2 ARG HG3 H -27.505 -5.713 3.724 1.00 . A A . 2 ARG HG3 1 1
13 14903 1 1 2 ARG HH11 H -26.357 -4.455 7.762 1.00 . A A . 2 ARG HH11 1 1
13 14904 1 1 2 ARG HH12 H -26.468 -3.235 8.996 1.00 . A A . 2 ARG HH12 1 1
13 14905 1 1 2 ARG HH21 H -28.585 -1.133 7.151 1.00 . A A . 2 ARG HH21 1 1
13 14906 1 1 2 ARG HH22 H -27.727 -1.354 8.652 1.00 . A A . 2 ARG HH22 1 1
13 14907 1 1 2 ARG N N -28.679 -2.420 2.279 1.00 . A A . 2 ARG N 1 1
13 14908 1 1 2 ARG NE N -27.842 -3.298 6.085 1.00 . A A . 2 ARG NE 1 1
13 14909 1 1 2 ARG NH1 N -26.722 -3.572 8.084 1.00 . A A . 2 ARG NH1 1 1
13 14910 1 1 2 ARG NH2 N -27.983 -1.691 7.738 1.00 . A A . 2 ARG NH2 1 1
13 14911 1 1 2 ARG O O -25.600 -1.993 1.409 1.00 . A A . 2 ARG O 1 1
13 14912 1 1 3 SER C C -24.246 0.893 2.323 1.00 . A A . 3 SER C 1 1
13 14913 1 1 3 SER CA C -25.650 0.799 1.700 1.00 . A A . 3 SER CA 1 1
13 14914 1 1 3 SER CB C -26.329 2.190 1.686 1.00 . A A . 3 SER CB 1 1
13 14915 1 1 3 SER H H -27.179 0.160 3.019 1.00 . A A . 3 SER H 1 1
13 14916 1 1 3 SER HA H -25.545 0.463 0.677 1.00 . A A . 3 SER HA 1 1
13 14917 1 1 3 SER HB2 H -25.635 2.940 2.036 1.00 . A A . 3 SER HB2 1 1
13 14918 1 1 3 SER HB3 H -26.622 2.426 0.673 1.00 . A A . 3 SER HB3 1 1
13 14919 1 1 3 SER HG H -28.225 2.627 2.009 1.00 . A A . 3 SER HG 1 1
13 14920 1 1 3 SER N N -26.501 -0.174 2.397 1.00 . A A . 3 SER N 1 1
13 14921 1 1 3 SER O O -23.291 1.283 1.646 1.00 . A A . 3 SER O 1 1
13 14922 1 1 3 SER OG O -27.491 2.232 2.511 1.00 . A A . 3 SER OG 1 1
13 14923 1 1 4 SER C C -21.986 -0.628 4.008 1.00 . A A . 4 SER C 1 1
13 14924 1 1 4 SER CA C -22.836 0.611 4.314 1.00 . A A . 4 SER CA 1 1
13 14925 1 1 4 SER CB C -23.049 0.740 5.831 1.00 . A A . 4 SER CB 1 1
13 14926 1 1 4 SER H H -24.919 0.246 4.102 1.00 . A A . 4 SER H 1 1
13 14927 1 1 4 SER HA H -22.306 1.487 3.970 1.00 . A A . 4 SER HA 1 1
13 14928 1 1 4 SER HB2 H -23.580 -0.128 6.196 1.00 . A A . 4 SER HB2 1 1
13 14929 1 1 4 SER HB3 H -22.088 0.801 6.321 1.00 . A A . 4 SER HB3 1 1
13 14930 1 1 4 SER HG H -24.644 1.900 5.673 1.00 . A A . 4 SER HG 1 1
13 14931 1 1 4 SER N N -24.124 0.557 3.613 1.00 . A A . 4 SER N 1 1
13 14932 1 1 4 SER O O -22.031 -1.622 4.732 1.00 . A A . 4 SER O 1 1
13 14933 1 1 4 SER OG O -23.797 1.905 6.158 1.00 . A A . 4 SER OG 1 1
13 14934 1 1 5 ALA C C -18.992 -1.569 3.266 1.00 . A A . 5 ALA C 1 1
13 14935 1 1 5 ALA CA C -20.327 -1.650 2.507 1.00 . A A . 5 ALA CA 1 1
13 14936 1 1 5 ALA CB C -20.098 -1.617 0.995 1.00 . A A . 5 ALA CB 1 1
13 14937 1 1 5 ALA H H -21.224 0.269 2.390 1.00 . A A . 5 ALA H 1 1
13 14938 1 1 5 ALA HA H -20.807 -2.589 2.748 1.00 . A A . 5 ALA HA 1 1
13 14939 1 1 5 ALA HB1 H -19.953 -0.597 0.670 1.00 . A A . 5 ALA HB1 1 1
13 14940 1 1 5 ALA HB2 H -19.220 -2.199 0.745 1.00 . A A . 5 ALA HB2 1 1
13 14941 1 1 5 ALA HB3 H -20.958 -2.034 0.491 1.00 . A A . 5 ALA HB3 1 1
13 14942 1 1 5 ALA N N -21.221 -0.559 2.914 1.00 . A A . 5 ALA N 1 1
13 14943 1 1 5 ALA O O -18.427 -2.595 3.647 1.00 . A A . 5 ALA O 1 1
13 14944 1 1 6 LYS C C -16.025 -0.643 3.559 1.00 . A A . 6 LYS C 1 1
13 14945 1 1 6 LYS CA C -17.284 -0.067 4.233 1.00 . A A . 6 LYS CA 1 1
13 14946 1 1 6 LYS CB C -17.412 -0.577 5.677 1.00 . A A . 6 LYS CB 1 1
13 14947 1 1 6 LYS CD C -16.251 -0.225 7.909 1.00 . A A . 6 LYS CD 1 1
13 14948 1 1 6 LYS CE C -15.599 0.803 8.840 1.00 . A A . 6 LYS CE 1 1
13 14949 1 1 6 LYS CG C -16.917 0.436 6.705 1.00 . A A . 6 LYS CG 1 1
13 14950 1 1 6 LYS H H -19.039 0.429 3.181 1.00 . A A . 6 LYS H 1 1
13 14951 1 1 6 LYS HA H -17.173 1.010 4.264 1.00 . A A . 6 LYS HA 1 1
13 14952 1 1 6 LYS HB2 H -18.451 -0.787 5.890 1.00 . A A . 6 LYS HB2 1 1
13 14953 1 1 6 LYS HB3 H -16.846 -1.488 5.777 1.00 . A A . 6 LYS HB3 1 1
13 14954 1 1 6 LYS HD2 H -16.999 -0.776 8.463 1.00 . A A . 6 LYS HD2 1 1
13 14955 1 1 6 LYS HD3 H -15.491 -0.908 7.556 1.00 . A A . 6 LYS HD3 1 1
13 14956 1 1 6 LYS HE2 H -15.599 0.409 9.847 1.00 . A A . 6 LYS HE2 1 1
13 14957 1 1 6 LYS HE3 H -14.577 0.958 8.521 1.00 . A A . 6 LYS HE3 1 1
13 14958 1 1 6 LYS HG2 H -16.206 1.091 6.225 1.00 . A A . 6 LYS HG2 1 1
13 14959 1 1 6 LYS HG3 H -17.759 1.013 7.048 1.00 . A A . 6 LYS HG3 1 1
13 14960 1 1 6 LYS HZ1 H -17.343 1.981 8.844 1.00 . A A . 6 LYS HZ1 1 1
13 14961 1 1 6 LYS HZ2 H -16.039 2.674 9.689 1.00 . A A . 6 LYS HZ2 1 1
13 14962 1 1 6 LYS HZ3 H -16.044 2.670 7.984 1.00 . A A . 6 LYS HZ3 1 1
13 14963 1 1 6 LYS N N -18.514 -0.336 3.485 1.00 . A A . 6 LYS N 1 1
13 14964 1 1 6 LYS NZ N -16.306 2.118 8.839 1.00 . A A . 6 LYS NZ 1 1
13 14965 1 1 6 LYS O O -15.016 -0.886 4.220 1.00 . A A . 6 LYS O 1 1
13 14966 1 1 7 GLN C C -13.965 -0.187 1.131 1.00 . A A . 7 GLN C 1 1
13 14967 1 1 7 GLN CA C -14.928 -1.331 1.482 1.00 . A A . 7 GLN CA 1 1
13 14968 1 1 7 GLN CB C -15.379 -2.053 0.202 1.00 . A A . 7 GLN CB 1 1
13 14969 1 1 7 GLN CD C -14.423 -4.412 0.255 1.00 . A A . 7 GLN CD 1 1
13 14970 1 1 7 GLN CG C -14.332 -3.020 -0.351 1.00 . A A . 7 GLN CG 1 1
13 14971 1 1 7 GLN H H -16.904 -0.595 1.764 1.00 . A A . 7 GLN H 1 1
13 14972 1 1 7 GLN HA H -14.401 -2.038 2.107 1.00 . A A . 7 GLN HA 1 1
13 14973 1 1 7 GLN HB2 H -16.285 -2.608 0.407 1.00 . A A . 7 GLN HB2 1 1
13 14974 1 1 7 GLN HB3 H -15.590 -1.314 -0.560 1.00 . A A . 7 GLN HB3 1 1
13 14975 1 1 7 GLN HE21 H -13.219 -3.886 1.748 1.00 . A A . 7 GLN HE21 1 1
13 14976 1 1 7 GLN HE22 H -13.785 -5.521 1.777 1.00 . A A . 7 GLN HE22 1 1
13 14977 1 1 7 GLN HG2 H -14.468 -3.105 -1.419 1.00 . A A . 7 GLN HG2 1 1
13 14978 1 1 7 GLN HG3 H -13.347 -2.618 -0.149 1.00 . A A . 7 GLN HG3 1 1
13 14979 1 1 7 GLN N N -16.080 -0.838 2.243 1.00 . A A . 7 GLN N 1 1
13 14980 1 1 7 GLN NE2 N -13.736 -4.628 1.368 1.00 . A A . 7 GLN NE2 1 1
13 14981 1 1 7 GLN O O -12.799 -0.430 0.796 1.00 . A A . 7 GLN O 1 1
13 14982 1 1 7 GLN OE1 O -15.097 -5.292 -0.281 1.00 . A A . 7 GLN OE1 1 1
13 14983 1 1 8 GLU C C -12.609 2.495 2.145 1.00 . A A . 8 GLU C 1 1
13 14984 1 1 8 GLU CA C -13.605 2.250 0.993 1.00 . A A . 8 GLU CA 1 1
13 14985 1 1 8 GLU CB C -14.494 3.487 0.807 1.00 . A A . 8 GLU CB 1 1
13 14986 1 1 8 GLU CD C -17.005 3.671 0.436 1.00 . A A . 8 GLU CD 1 1
13 14987 1 1 8 GLU CG C -15.664 3.290 -0.164 1.00 . A A . 8 GLU CG 1 1
13 14988 1 1 8 GLU H H -15.363 1.193 1.548 1.00 . A A . 8 GLU H 1 1
13 14989 1 1 8 GLU HA H -13.049 2.076 0.082 1.00 . A A . 8 GLU HA 1 1
13 14990 1 1 8 GLU HB2 H -14.890 3.771 1.770 1.00 . A A . 8 GLU HB2 1 1
13 14991 1 1 8 GLU HB3 H -13.882 4.296 0.433 1.00 . A A . 8 GLU HB3 1 1
13 14992 1 1 8 GLU HG2 H -15.492 3.903 -1.037 1.00 . A A . 8 GLU HG2 1 1
13 14993 1 1 8 GLU HG3 H -15.705 2.253 -0.463 1.00 . A A . 8 GLU HG3 1 1
13 14994 1 1 8 GLU N N -14.436 1.063 1.256 1.00 . A A . 8 GLU N 1 1
13 14995 1 1 8 GLU O O -12.263 3.637 2.459 1.00 . A A . 8 GLU O 1 1
13 14996 1 1 8 GLU OE1 O -17.396 3.068 1.454 1.00 . A A . 8 GLU OE1 1 1
13 14997 1 1 8 GLU OE2 O -17.655 4.592 -0.092 1.00 . A A . 8 GLU OE2 1 1
13 14998 1 1 9 GLU C C -9.888 0.835 3.396 1.00 . A A . 9 GLU C 1 1
13 14999 1 1 9 GLU CA C -11.217 1.411 3.869 1.00 . A A . 9 GLU CA 1 1
13 15000 1 1 9 GLU CB C -11.746 0.598 5.059 1.00 . A A . 9 GLU CB 1 1
13 15001 1 1 9 GLU CD C -12.425 2.498 6.579 1.00 . A A . 9 GLU CD 1 1
13 15002 1 1 9 GLU CG C -12.884 1.283 5.798 1.00 . A A . 9 GLU CG 1 1
13 15003 1 1 9 GLU H H -12.484 0.537 2.425 1.00 . A A . 9 GLU H 1 1
13 15004 1 1 9 GLU HA H -11.068 2.432 4.183 1.00 . A A . 9 GLU HA 1 1
13 15005 1 1 9 GLU HB2 H -12.098 -0.360 4.704 1.00 . A A . 9 GLU HB2 1 1
13 15006 1 1 9 GLU HB3 H -10.937 0.434 5.761 1.00 . A A . 9 GLU HB3 1 1
13 15007 1 1 9 GLU HG2 H -13.626 1.595 5.077 1.00 . A A . 9 GLU HG2 1 1
13 15008 1 1 9 GLU HG3 H -13.326 0.577 6.485 1.00 . A A . 9 GLU HG3 1 1
13 15009 1 1 9 GLU N N -12.182 1.402 2.769 1.00 . A A . 9 GLU N 1 1
13 15010 1 1 9 GLU O O -8.821 1.278 3.831 1.00 . A A . 9 GLU O 1 1
13 15011 1 1 9 GLU OE1 O -11.679 2.326 7.559 1.00 . A A . 9 GLU OE1 1 1
13 15012 1 1 9 GLU OE2 O -12.768 3.626 6.178 1.00 . A A . 9 GLU OE2 1 1
13 15013 1 1 10 LEU C C -7.824 0.317 1.295 1.00 . A A . 10 LEU C 1 1
13 15014 1 1 10 LEU CA C -8.786 -0.745 1.839 1.00 . A A . 10 LEU CA 1 1
13 15015 1 1 10 LEU CB C -9.218 -1.700 0.710 1.00 . A A . 10 LEU CB 1 1
13 15016 1 1 10 LEU CD1 C -7.254 -3.255 1.005 1.00 . A A . 10 LEU CD1 1 1
13 15017 1 1 10 LEU CD2 C -8.632 -3.363 -1.082 1.00 . A A . 10 LEU CD2 1 1
13 15018 1 1 10 LEU CG C -8.080 -2.455 0.005 1.00 . A A . 10 LEU CG 1 1
13 15019 1 1 10 LEU H H -10.854 -0.397 2.144 1.00 . A A . 10 LEU H 1 1
13 15020 1 1 10 LEU HA H -8.276 -1.312 2.605 1.00 . A A . 10 LEU HA 1 1
13 15021 1 1 10 LEU HB2 H -9.899 -2.430 1.124 1.00 . A A . 10 LEU HB2 1 1
13 15022 1 1 10 LEU HB3 H -9.748 -1.124 -0.037 1.00 . A A . 10 LEU HB3 1 1
13 15023 1 1 10 LEU HD11 H -7.907 -3.865 1.611 1.00 . A A . 10 LEU HD11 1 1
13 15024 1 1 10 LEU HD12 H -6.564 -3.888 0.471 1.00 . A A . 10 LEU HD12 1 1
13 15025 1 1 10 LEU HD13 H -6.701 -2.580 1.640 1.00 . A A . 10 LEU HD13 1 1
13 15026 1 1 10 LEU HD21 H -9.561 -2.959 -1.447 1.00 . A A . 10 LEU HD21 1 1
13 15027 1 1 10 LEU HD22 H -7.922 -3.424 -1.896 1.00 . A A . 10 LEU HD22 1 1
13 15028 1 1 10 LEU HD23 H -8.802 -4.350 -0.678 1.00 . A A . 10 LEU HD23 1 1
13 15029 1 1 10 LEU HG H -7.426 -1.740 -0.468 1.00 . A A . 10 LEU HG 1 1
13 15030 1 1 10 LEU N N -9.967 -0.120 2.451 1.00 . A A . 10 LEU N 1 1
13 15031 1 1 10 LEU O O -6.611 0.126 1.306 1.00 . A A . 10 LEU O 1 1
13 15032 1 1 11 VAL C C -6.810 3.250 1.573 1.00 . A A . 11 VAL C 1 1
13 15033 1 1 11 VAL CA C -7.561 2.582 0.409 1.00 . A A . 11 VAL CA 1 1
13 15034 1 1 11 VAL CB C -8.406 3.634 -0.357 1.00 . A A . 11 VAL CB 1 1
13 15035 1 1 11 VAL CG1 C -7.544 4.813 -0.811 1.00 . A A . 11 VAL CG1 1 1
13 15036 1 1 11 VAL CG2 C -9.096 2.991 -1.556 1.00 . A A . 11 VAL CG2 1 1
13 15037 1 1 11 VAL H H -9.356 1.564 0.942 1.00 . A A . 11 VAL H 1 1
13 15038 1 1 11 VAL HA H -6.824 2.181 -0.282 1.00 . A A . 11 VAL HA 1 1
13 15039 1 1 11 VAL HB H -9.171 4.011 0.304 1.00 . A A . 11 VAL HB 1 1
13 15040 1 1 11 VAL HG11 H -6.525 4.485 -0.962 1.00 . A A . 11 VAL HG11 1 1
13 15041 1 1 11 VAL HG12 H -7.934 5.209 -1.737 1.00 . A A . 11 VAL HG12 1 1
13 15042 1 1 11 VAL HG13 H -7.562 5.586 -0.056 1.00 . A A . 11 VAL HG13 1 1
13 15043 1 1 11 VAL HG21 H -8.398 2.356 -2.075 1.00 . A A . 11 VAL HG21 1 1
13 15044 1 1 11 VAL HG22 H -9.933 2.401 -1.217 1.00 . A A . 11 VAL HG22 1 1
13 15045 1 1 11 VAL HG23 H -9.446 3.761 -2.226 1.00 . A A . 11 VAL HG23 1 1
13 15046 1 1 11 VAL N N -8.377 1.463 0.884 1.00 . A A . 11 VAL N 1 1
13 15047 1 1 11 VAL O O -5.612 3.474 1.473 1.00 . A A . 11 VAL O 1 1
13 15048 1 1 12 LYS C C -5.707 3.187 4.367 1.00 . A A . 12 LYS C 1 1
13 15049 1 1 12 LYS CA C -6.826 4.103 3.879 1.00 . A A . 12 LYS CA 1 1
13 15050 1 1 12 LYS CB C -7.810 4.356 5.034 1.00 . A A . 12 LYS CB 1 1
13 15051 1 1 12 LYS CD C -10.161 4.951 4.442 1.00 . A A . 12 LYS CD 1 1
13 15052 1 1 12 LYS CE C -11.153 6.059 4.086 1.00 . A A . 12 LYS CE 1 1
13 15053 1 1 12 LYS CG C -8.788 5.494 4.780 1.00 . A A . 12 LYS CG 1 1
13 15054 1 1 12 LYS H H -8.443 3.268 2.756 1.00 . A A . 12 LYS H 1 1
13 15055 1 1 12 LYS HA H -6.398 5.047 3.574 1.00 . A A . 12 LYS HA 1 1
13 15056 1 1 12 LYS HB2 H -8.378 3.454 5.215 1.00 . A A . 12 LYS HB2 1 1
13 15057 1 1 12 LYS HB3 H -7.248 4.595 5.926 1.00 . A A . 12 LYS HB3 1 1
13 15058 1 1 12 LYS HD2 H -10.057 4.284 3.602 1.00 . A A . 12 LYS HD2 1 1
13 15059 1 1 12 LYS HD3 H -10.532 4.399 5.294 1.00 . A A . 12 LYS HD3 1 1
13 15060 1 1 12 LYS HE2 H -10.745 7.007 4.399 1.00 . A A . 12 LYS HE2 1 1
13 15061 1 1 12 LYS HE3 H -11.291 6.066 3.014 1.00 . A A . 12 LYS HE3 1 1
13 15062 1 1 12 LYS HG2 H -8.860 6.107 5.668 1.00 . A A . 12 LYS HG2 1 1
13 15063 1 1 12 LYS HG3 H -8.431 6.091 3.954 1.00 . A A . 12 LYS HG3 1 1
13 15064 1 1 12 LYS HZ1 H -12.518 4.944 5.233 1.00 . A A . 12 LYS HZ1 1 1
13 15065 1 1 12 LYS HZ2 H -12.647 6.628 5.441 1.00 . A A . 12 LYS HZ2 1 1
13 15066 1 1 12 LYS HZ3 H -13.248 5.897 4.027 1.00 . A A . 12 LYS HZ3 1 1
13 15067 1 1 12 LYS N N -7.496 3.515 2.699 1.00 . A A . 12 LYS N 1 1
13 15068 1 1 12 LYS NZ N -12.480 5.868 4.739 1.00 . A A . 12 LYS NZ 1 1
13 15069 1 1 12 LYS O O -4.598 3.638 4.656 1.00 . A A . 12 LYS O 1 1
13 15070 1 1 13 ALA C C -3.842 0.825 3.838 1.00 . A A . 13 ALA C 1 1
13 15071 1 1 13 ALA CA C -5.037 0.866 4.797 1.00 . A A . 13 ALA CA 1 1
13 15072 1 1 13 ALA CB C -5.702 -0.506 4.868 1.00 . A A . 13 ALA CB 1 1
13 15073 1 1 13 ALA H H -6.910 1.606 4.131 1.00 . A A . 13 ALA H 1 1
13 15074 1 1 13 ALA HA H -4.680 1.112 5.787 1.00 . A A . 13 ALA HA 1 1
13 15075 1 1 13 ALA HB1 H -6.513 -0.480 5.584 1.00 . A A . 13 ALA HB1 1 1
13 15076 1 1 13 ALA HB2 H -6.090 -0.775 3.894 1.00 . A A . 13 ALA HB2 1 1
13 15077 1 1 13 ALA HB3 H -4.975 -1.243 5.179 1.00 . A A . 13 ALA HB3 1 1
13 15078 1 1 13 ALA N N -6.007 1.886 4.399 1.00 . A A . 13 ALA N 1 1
13 15079 1 1 13 ALA O O -2.699 0.925 4.272 1.00 . A A . 13 ALA O 1 1
13 15080 1 1 14 PHE C C -2.089 1.828 1.615 1.00 . A A . 14 PHE C 1 1
13 15081 1 1 14 PHE CA C -3.081 0.661 1.497 1.00 . A A . 14 PHE CA 1 1
13 15082 1 1 14 PHE CB C -3.711 0.642 0.088 1.00 . A A . 14 PHE CB 1 1
13 15083 1 1 14 PHE CD1 C -2.652 -1.275 -1.145 1.00 . A A . 14 PHE CD1 1 1
13 15084 1 1 14 PHE CD2 C -2.008 0.948 -1.722 1.00 . A A . 14 PHE CD2 1 1
13 15085 1 1 14 PHE CE1 C -1.785 -1.773 -2.091 1.00 . A A . 14 PHE CE1 1 1
13 15086 1 1 14 PHE CE2 C -1.134 0.451 -2.665 1.00 . A A . 14 PHE CE2 1 1
13 15087 1 1 14 PHE CG C -2.781 0.097 -0.958 1.00 . A A . 14 PHE CG 1 1
13 15088 1 1 14 PHE CZ C -1.023 -0.910 -2.845 1.00 . A A . 14 PHE CZ 1 1
13 15089 1 1 14 PHE H H -5.068 0.653 2.257 1.00 . A A . 14 PHE H 1 1
13 15090 1 1 14 PHE HA H -2.538 -0.263 1.645 1.00 . A A . 14 PHE HA 1 1
13 15091 1 1 14 PHE HB2 H -4.589 0.024 0.096 1.00 . A A . 14 PHE HB2 1 1
13 15092 1 1 14 PHE HB3 H -3.991 1.647 -0.198 1.00 . A A . 14 PHE HB3 1 1
13 15093 1 1 14 PHE HD1 H -3.243 -1.955 -0.549 1.00 . A A . 14 PHE HD1 1 1
13 15094 1 1 14 PHE HD2 H -2.092 2.016 -1.579 1.00 . A A . 14 PHE HD2 1 1
13 15095 1 1 14 PHE HE1 H -1.691 -2.838 -2.231 1.00 . A A . 14 PHE HE1 1 1
13 15096 1 1 14 PHE HE2 H -0.538 1.126 -3.264 1.00 . A A . 14 PHE HE2 1 1
13 15097 1 1 14 PHE HZ H -0.347 -1.295 -3.580 1.00 . A A . 14 PHE HZ 1 1
13 15098 1 1 14 PHE N N -4.126 0.723 2.532 1.00 . A A . 14 PHE N 1 1
13 15099 1 1 14 PHE O O -0.896 1.617 1.852 1.00 . A A . 14 PHE O 1 1
13 15100 1 1 15 LYS C C -0.977 4.317 2.916 1.00 . A A . 15 LYS C 1 1
13 15101 1 1 15 LYS CA C -1.793 4.272 1.609 1.00 . A A . 15 LYS CA 1 1
13 15102 1 1 15 LYS CB C -2.709 5.509 1.532 1.00 . A A . 15 LYS CB 1 1
13 15103 1 1 15 LYS CD C -3.166 5.903 -0.923 1.00 . A A . 15 LYS CD 1 1
13 15104 1 1 15 LYS CE C -3.729 7.253 -1.370 1.00 . A A . 15 LYS CE 1 1
13 15105 1 1 15 LYS CG C -3.741 5.455 0.406 1.00 . A A . 15 LYS CG 1 1
13 15106 1 1 15 LYS H H -3.558 3.156 1.297 1.00 . A A . 15 LYS H 1 1
13 15107 1 1 15 LYS HA H -1.106 4.278 0.769 1.00 . A A . 15 LYS HA 1 1
13 15108 1 1 15 LYS HB2 H -3.249 5.605 2.468 1.00 . A A . 15 LYS HB2 1 1
13 15109 1 1 15 LYS HB3 H -2.098 6.389 1.391 1.00 . A A . 15 LYS HB3 1 1
13 15110 1 1 15 LYS HD2 H -2.097 5.972 -0.834 1.00 . A A . 15 LYS HD2 1 1
13 15111 1 1 15 LYS HD3 H -3.415 5.153 -1.662 1.00 . A A . 15 LYS HD3 1 1
13 15112 1 1 15 LYS HE2 H -3.245 7.551 -2.292 1.00 . A A . 15 LYS HE2 1 1
13 15113 1 1 15 LYS HE3 H -4.788 7.143 -1.544 1.00 . A A . 15 LYS HE3 1 1
13 15114 1 1 15 LYS HG2 H -4.079 4.444 0.291 1.00 . A A . 15 LYS HG2 1 1
13 15115 1 1 15 LYS HG3 H -4.581 6.086 0.669 1.00 . A A . 15 LYS HG3 1 1
13 15116 1 1 15 LYS HZ1 H -3.746 7.970 0.612 1.00 . A A . 15 LYS HZ1 1 1
13 15117 1 1 15 LYS HZ2 H -2.525 8.654 -0.363 1.00 . A A . 15 LYS HZ2 1 1
13 15118 1 1 15 LYS HZ3 H -4.135 9.134 -0.560 1.00 . A A . 15 LYS HZ3 1 1
13 15119 1 1 15 LYS N N -2.603 3.057 1.502 1.00 . A A . 15 LYS N 1 1
13 15120 1 1 15 LYS NZ N -3.520 8.323 -0.353 1.00 . A A . 15 LYS NZ 1 1
13 15121 1 1 15 LYS O O 0.210 4.644 2.897 1.00 . A A . 15 LYS O 1 1
13 15122 1 1 16 ALA C C 0.206 3.003 5.426 1.00 . A A . 16 ALA C 1 1
13 15123 1 1 16 ALA CA C -0.974 3.982 5.361 1.00 . A A . 16 ALA CA 1 1
13 15124 1 1 16 ALA CB C -1.987 3.663 6.458 1.00 . A A . 16 ALA CB 1 1
13 15125 1 1 16 ALA H H -2.571 3.728 3.983 1.00 . A A . 16 ALA H 1 1
13 15126 1 1 16 ALA HA H -0.602 4.981 5.537 1.00 . A A . 16 ALA HA 1 1
13 15127 1 1 16 ALA HB1 H -2.809 4.364 6.406 1.00 . A A . 16 ALA HB1 1 1
13 15128 1 1 16 ALA HB2 H -2.364 2.660 6.326 1.00 . A A . 16 ALA HB2 1 1
13 15129 1 1 16 ALA HB3 H -1.510 3.743 7.426 1.00 . A A . 16 ALA HB3 1 1
13 15130 1 1 16 ALA N N -1.624 3.976 4.041 1.00 . A A . 16 ALA N 1 1
13 15131 1 1 16 ALA O O 1.306 3.386 5.832 1.00 . A A . 16 ALA O 1 1
13 15132 1 1 17 LEU C C 2.276 1.182 4.240 1.00 . A A . 17 LEU C 1 1
13 15133 1 1 17 LEU CA C 1.021 0.708 4.979 1.00 . A A . 17 LEU CA 1 1
13 15134 1 1 17 LEU CB C 0.493 -0.570 4.294 1.00 . A A . 17 LEU CB 1 1
13 15135 1 1 17 LEU CD1 C -0.673 -2.776 4.519 1.00 . A A . 17 LEU CD1 1 1
13 15136 1 1 17 LEU CD2 C -0.278 -1.388 6.562 1.00 . A A . 17 LEU CD2 1 1
13 15137 1 1 17 LEU CG C -0.570 -1.363 5.067 1.00 . A A . 17 LEU CG 1 1
13 15138 1 1 17 LEU H H -0.924 1.521 4.673 1.00 . A A . 17 LEU H 1 1
13 15139 1 1 17 LEU HA H 1.284 0.486 6.005 1.00 . A A . 17 LEU HA 1 1
13 15140 1 1 17 LEU HB2 H 0.070 -0.289 3.340 1.00 . A A . 17 LEU HB2 1 1
13 15141 1 1 17 LEU HB3 H 1.330 -1.229 4.105 1.00 . A A . 17 LEU HB3 1 1
13 15142 1 1 17 LEU HD11 H -0.939 -2.738 3.474 1.00 . A A . 17 LEU HD11 1 1
13 15143 1 1 17 LEU HD12 H 0.276 -3.280 4.630 1.00 . A A . 17 LEU HD12 1 1
13 15144 1 1 17 LEU HD13 H -1.432 -3.313 5.064 1.00 . A A . 17 LEU HD13 1 1
13 15145 1 1 17 LEU HD21 H 0.765 -1.616 6.726 1.00 . A A . 17 LEU HD21 1 1
13 15146 1 1 17 LEU HD22 H -0.508 -0.425 6.988 1.00 . A A . 17 LEU HD22 1 1
13 15147 1 1 17 LEU HD23 H -0.887 -2.145 7.039 1.00 . A A . 17 LEU HD23 1 1
13 15148 1 1 17 LEU HG H -1.526 -0.885 4.926 1.00 . A A . 17 LEU HG 1 1
13 15149 1 1 17 LEU N N -0.023 1.751 4.995 1.00 . A A . 17 LEU N 1 1
13 15150 1 1 17 LEU O O 3.400 1.000 4.712 1.00 . A A . 17 LEU O 1 1
13 15151 1 1 18 LEU C C 3.842 3.525 2.906 1.00 . A A . 18 LEU C 1 1
13 15152 1 1 18 LEU CA C 3.158 2.319 2.255 1.00 . A A . 18 LEU CA 1 1
13 15153 1 1 18 LEU CB C 2.635 2.723 0.877 1.00 . A A . 18 LEU CB 1 1
13 15154 1 1 18 LEU CD1 C 1.007 2.248 -0.948 1.00 . A A . 18 LEU CD1 1 1
13 15155 1 1 18 LEU CD2 C 2.924 0.666 -0.550 1.00 . A A . 18 LEU CD2 1 1
13 15156 1 1 18 LEU CG C 1.922 1.620 0.093 1.00 . A A . 18 LEU CG 1 1
13 15157 1 1 18 LEU H H 1.134 1.905 2.766 1.00 . A A . 18 LEU H 1 1
13 15158 1 1 18 LEU HA H 3.887 1.531 2.131 1.00 . A A . 18 LEU HA 1 1
13 15159 1 1 18 LEU HB2 H 1.940 3.538 1.010 1.00 . A A . 18 LEU HB2 1 1
13 15160 1 1 18 LEU HB3 H 3.467 3.074 0.283 1.00 . A A . 18 LEU HB3 1 1
13 15161 1 1 18 LEU HD11 H 1.129 3.322 -0.930 1.00 . A A . 18 LEU HD11 1 1
13 15162 1 1 18 LEU HD12 H 1.256 1.870 -1.929 1.00 . A A . 18 LEU HD12 1 1
13 15163 1 1 18 LEU HD13 H -0.016 2.003 -0.715 1.00 . A A . 18 LEU HD13 1 1
13 15164 1 1 18 LEU HD21 H 3.583 1.221 -1.199 1.00 . A A . 18 LEU HD21 1 1
13 15165 1 1 18 LEU HD22 H 3.505 0.172 0.219 1.00 . A A . 18 LEU HD22 1 1
13 15166 1 1 18 LEU HD23 H 2.393 -0.077 -1.124 1.00 . A A . 18 LEU HD23 1 1
13 15167 1 1 18 LEU HG H 1.308 1.044 0.768 1.00 . A A . 18 LEU HG 1 1
13 15168 1 1 18 LEU N N 2.063 1.799 3.080 1.00 . A A . 18 LEU N 1 1
13 15169 1 1 18 LEU O O 5.054 3.523 3.106 1.00 . A A . 18 LEU O 1 1
13 15170 1 1 19 LYS C C 4.396 5.556 5.108 1.00 . A A . 19 LYS C 1 1
13 15171 1 1 19 LYS CA C 3.588 5.801 3.812 1.00 . A A . 19 LYS CA 1 1
13 15172 1 1 19 LYS CB C 2.453 6.800 4.083 1.00 . A A . 19 LYS CB 1 1
13 15173 1 1 19 LYS CD C 0.604 8.243 3.149 1.00 . A A . 19 LYS CD 1 1
13 15174 1 1 19 LYS CE C 1.034 9.615 3.666 1.00 . A A . 19 LYS CE 1 1
13 15175 1 1 19 LYS CG C 1.803 7.359 2.816 1.00 . A A . 19 LYS CG 1 1
13 15176 1 1 19 LYS H H 2.094 4.503 3.030 1.00 . A A . 19 LYS H 1 1
13 15177 1 1 19 LYS HA H 4.248 6.234 3.069 1.00 . A A . 19 LYS HA 1 1
13 15178 1 1 19 LYS HB2 H 1.688 6.307 4.667 1.00 . A A . 19 LYS HB2 1 1
13 15179 1 1 19 LYS HB3 H 2.850 7.627 4.654 1.00 . A A . 19 LYS HB3 1 1
13 15180 1 1 19 LYS HD2 H 0.004 8.370 2.256 1.00 . A A . 19 LYS HD2 1 1
13 15181 1 1 19 LYS HD3 H 0.011 7.756 3.910 1.00 . A A . 19 LYS HD3 1 1
13 15182 1 1 19 LYS HE2 H 0.379 9.900 4.477 1.00 . A A . 19 LYS HE2 1 1
13 15183 1 1 19 LYS HE3 H 2.047 9.549 4.033 1.00 . A A . 19 LYS HE3 1 1
13 15184 1 1 19 LYS HG2 H 2.536 7.945 2.256 1.00 . A A . 19 LYS HG2 1 1
13 15185 1 1 19 LYS HG3 H 1.460 6.528 2.210 1.00 . A A . 19 LYS HG3 1 1
13 15186 1 1 19 LYS HZ1 H 1.552 10.385 1.788 1.00 . A A . 19 LYS HZ1 1 1
13 15187 1 1 19 LYS HZ2 H -0.016 10.800 2.298 1.00 . A A . 19 LYS HZ2 1 1
13 15188 1 1 19 LYS HZ3 H 1.333 11.570 2.988 1.00 . A A . 19 LYS HZ3 1 1
13 15189 1 1 19 LYS N N 3.054 4.560 3.228 1.00 . A A . 19 LYS N 1 1
13 15190 1 1 19 LYS NZ N 0.974 10.660 2.611 1.00 . A A . 19 LYS NZ 1 1
13 15191 1 1 19 LYS O O 5.236 6.378 5.477 1.00 . A A . 19 LYS O 1 1
13 15192 1 1 20 GLU C C 6.322 3.631 6.710 1.00 . A A . 20 GLU C 1 1
13 15193 1 1 20 GLU CA C 4.873 4.067 7.018 1.00 . A A . 20 GLU CA 1 1
13 15194 1 1 20 GLU CB C 4.136 2.948 7.774 1.00 . A A . 20 GLU CB 1 1
13 15195 1 1 20 GLU CD C 2.369 2.347 9.496 1.00 . A A . 20 GLU CD 1 1
13 15196 1 1 20 GLU CG C 2.979 3.443 8.643 1.00 . A A . 20 GLU CG 1 1
13 15197 1 1 20 GLU H H 3.464 3.807 5.442 1.00 . A A . 20 GLU H 1 1
13 15198 1 1 20 GLU HA H 4.911 4.946 7.649 1.00 . A A . 20 GLU HA 1 1
13 15199 1 1 20 GLU HB2 H 3.742 2.242 7.057 1.00 . A A . 20 GLU HB2 1 1
13 15200 1 1 20 GLU HB3 H 4.843 2.435 8.413 1.00 . A A . 20 GLU HB3 1 1
13 15201 1 1 20 GLU HG2 H 3.346 4.223 9.296 1.00 . A A . 20 GLU HG2 1 1
13 15202 1 1 20 GLU HG3 H 2.211 3.844 8.003 1.00 . A A . 20 GLU HG3 1 1
13 15203 1 1 20 GLU N N 4.138 4.429 5.791 1.00 . A A . 20 GLU N 1 1
13 15204 1 1 20 GLU O O 7.172 3.640 7.601 1.00 . A A . 20 GLU O 1 1
13 15205 1 1 20 GLU OE1 O 3.118 1.691 10.242 1.00 . A A . 20 GLU OE1 1 1
13 15206 1 1 20 GLU OE2 O 1.136 2.164 9.445 1.00 . A A . 20 GLU OE2 1 1
13 15207 1 1 21 GLU C C 8.377 1.538 5.675 1.00 . A A . 21 GLU C 1 1
13 15208 1 1 21 GLU CA C 7.927 2.845 4.996 1.00 . A A . 21 GLU CA 1 1
13 15209 1 1 21 GLU CB C 8.955 3.980 5.226 1.00 . A A . 21 GLU CB 1 1
13 15210 1 1 21 GLU CD C 9.482 6.395 4.582 1.00 . A A . 21 GLU CD 1 1
13 15211 1 1 21 GLU CG C 8.406 5.381 4.933 1.00 . A A . 21 GLU CG 1 1
13 15212 1 1 21 GLU H H 5.856 3.283 4.791 1.00 . A A . 21 GLU H 1 1
13 15213 1 1 21 GLU HA H 7.856 2.664 3.933 1.00 . A A . 21 GLU HA 1 1
13 15214 1 1 21 GLU HB2 H 9.284 3.959 6.256 1.00 . A A . 21 GLU HB2 1 1
13 15215 1 1 21 GLU HB3 H 9.807 3.810 4.582 1.00 . A A . 21 GLU HB3 1 1
13 15216 1 1 21 GLU HG2 H 7.717 5.309 4.105 1.00 . A A . 21 GLU HG2 1 1
13 15217 1 1 21 GLU HG3 H 7.877 5.733 5.805 1.00 . A A . 21 GLU HG3 1 1
13 15218 1 1 21 GLU N N 6.587 3.256 5.451 1.00 . A A . 21 GLU N 1 1
13 15219 1 1 21 GLU O O 9.203 1.552 6.589 1.00 . A A . 21 GLU O 1 1
13 15220 1 1 21 GLU OE1 O 10.428 6.561 5.371 1.00 . A A . 21 GLU OE1 1 1
13 15221 1 1 21 GLU OE2 O 9.347 7.067 3.539 1.00 . A A . 21 GLU OE2 1 1
13 15222 1 1 22 LYS C C 8.204 -1.995 4.719 1.00 . A A . 22 LYS C 1 1
13 15223 1 1 22 LYS CA C 8.106 -0.909 5.799 1.00 . A A . 22 LYS CA 1 1
13 15224 1 1 22 LYS CB C 7.014 -1.275 6.829 1.00 . A A . 22 LYS CB 1 1
13 15225 1 1 22 LYS CD C 6.325 -3.009 8.531 1.00 . A A . 22 LYS CD 1 1
13 15226 1 1 22 LYS CE C 5.868 -4.452 8.721 1.00 . A A . 22 LYS CE 1 1
13 15227 1 1 22 LYS CG C 6.902 -2.769 7.140 1.00 . A A . 22 LYS CG 1 1
13 15228 1 1 22 LYS H H 7.150 0.477 4.501 1.00 . A A . 22 LYS H 1 1
13 15229 1 1 22 LYS HA H 9.058 -0.848 6.307 1.00 . A A . 22 LYS HA 1 1
13 15230 1 1 22 LYS HB2 H 7.225 -0.756 7.752 1.00 . A A . 22 LYS HB2 1 1
13 15231 1 1 22 LYS HB3 H 6.058 -0.939 6.453 1.00 . A A . 22 LYS HB3 1 1
13 15232 1 1 22 LYS HD2 H 7.085 -2.783 9.267 1.00 . A A . 22 LYS HD2 1 1
13 15233 1 1 22 LYS HD3 H 5.479 -2.352 8.677 1.00 . A A . 22 LYS HD3 1 1
13 15234 1 1 22 LYS HE2 H 5.616 -4.604 9.762 1.00 . A A . 22 LYS HE2 1 1
13 15235 1 1 22 LYS HE3 H 4.991 -4.625 8.114 1.00 . A A . 22 LYS HE3 1 1
13 15236 1 1 22 LYS HG2 H 6.254 -3.234 6.410 1.00 . A A . 22 LYS HG2 1 1
13 15237 1 1 22 LYS HG3 H 7.883 -3.215 7.086 1.00 . A A . 22 LYS HG3 1 1
13 15238 1 1 22 LYS HZ1 H 7.871 -5.007 8.446 1.00 . A A . 22 LYS HZ1 1 1
13 15239 1 1 22 LYS HZ2 H 6.858 -6.286 8.941 1.00 . A A . 22 LYS HZ2 1 1
13 15240 1 1 22 LYS HZ3 H 6.796 -5.720 7.335 1.00 . A A . 22 LYS HZ3 1 1
13 15241 1 1 22 LYS N N 7.810 0.413 5.222 1.00 . A A . 22 LYS N 1 1
13 15242 1 1 22 LYS NZ N 6.918 -5.431 8.335 1.00 . A A . 22 LYS NZ 1 1
13 15243 1 1 22 LYS O O 9.216 -2.688 4.609 1.00 . A A . 22 LYS O 1 1
13 15244 1 1 23 PHE C C 7.893 -2.985 1.749 1.00 . A A . 23 PHE C 1 1
13 15245 1 1 23 PHE CA C 7.019 -3.263 2.971 1.00 . A A . 23 PHE CA 1 1
13 15246 1 1 23 PHE CB C 5.564 -3.417 2.546 1.00 . A A . 23 PHE CB 1 1
13 15247 1 1 23 PHE CD1 C 4.517 -4.722 4.412 1.00 . A A . 23 PHE CD1 1 1
13 15248 1 1 23 PHE CD2 C 3.995 -2.404 4.231 1.00 . A A . 23 PHE CD2 1 1
13 15249 1 1 23 PHE CE1 C 3.714 -4.822 5.530 1.00 . A A . 23 PHE CE1 1 1
13 15250 1 1 23 PHE CE2 C 3.192 -2.498 5.350 1.00 . A A . 23 PHE CE2 1 1
13 15251 1 1 23 PHE CG C 4.642 -3.523 3.732 1.00 . A A . 23 PHE CG 1 1
13 15252 1 1 23 PHE CZ C 3.047 -3.707 5.999 1.00 . A A . 23 PHE CZ 1 1
13 15253 1 1 23 PHE H H 6.321 -1.644 4.153 1.00 . A A . 23 PHE H 1 1
13 15254 1 1 23 PHE HA H 7.345 -4.187 3.434 1.00 . A A . 23 PHE HA 1 1
13 15255 1 1 23 PHE HB2 H 5.278 -2.555 1.953 1.00 . A A . 23 PHE HB2 1 1
13 15256 1 1 23 PHE HB3 H 5.454 -4.313 1.954 1.00 . A A . 23 PHE HB3 1 1
13 15257 1 1 23 PHE HD1 H 5.038 -5.594 4.046 1.00 . A A . 23 PHE HD1 1 1
13 15258 1 1 23 PHE HD2 H 4.100 -1.456 3.723 1.00 . A A . 23 PHE HD2 1 1
13 15259 1 1 23 PHE HE1 H 3.610 -5.769 6.036 1.00 . A A . 23 PHE HE1 1 1
13 15260 1 1 23 PHE HE2 H 2.675 -1.625 5.715 1.00 . A A . 23 PHE HE2 1 1
13 15261 1 1 23 PHE HZ H 2.415 -3.781 6.872 1.00 . A A . 23 PHE HZ 1 1
13 15262 1 1 23 PHE N N 7.112 -2.195 3.981 1.00 . A A . 23 PHE N 1 1
13 15263 1 1 23 PHE O O 7.816 -1.916 1.163 1.00 . A A . 23 PHE O 1 1
13 15264 1 1 24 SER C C 9.019 -4.330 -1.094 1.00 . A A . 24 SER C 1 1
13 15265 1 1 24 SER CA C 9.630 -3.837 0.229 1.00 . A A . 24 SER CA 1 1
13 15266 1 1 24 SER CB C 10.954 -4.589 0.521 1.00 . A A . 24 SER CB 1 1
13 15267 1 1 24 SER H H 8.704 -4.799 1.883 1.00 . A A . 24 SER H 1 1
13 15268 1 1 24 SER HA H 9.855 -2.790 0.117 1.00 . A A . 24 SER HA 1 1
13 15269 1 1 24 SER HB2 H 11.231 -5.183 -0.337 1.00 . A A . 24 SER HB2 1 1
13 15270 1 1 24 SER HB3 H 11.735 -3.866 0.712 1.00 . A A . 24 SER HB3 1 1
13 15271 1 1 24 SER HG H 10.100 -6.050 1.536 1.00 . A A . 24 SER HG 1 1
13 15272 1 1 24 SER N N 8.701 -3.968 1.365 1.00 . A A . 24 SER N 1 1
13 15273 1 1 24 SER O O 9.402 -3.857 -2.168 1.00 . A A . 24 SER O 1 1
13 15274 1 1 24 SER OG O 10.850 -5.448 1.655 1.00 . A A . 24 SER OG 1 1
13 15275 1 1 25 SER C C 5.940 -5.938 -2.042 1.00 . A A . 25 SER C 1 1
13 15276 1 1 25 SER CA C 7.465 -5.874 -2.208 1.00 . A A . 25 SER CA 1 1
13 15277 1 1 25 SER CB C 8.043 -7.272 -2.521 1.00 . A A . 25 SER CB 1 1
13 15278 1 1 25 SER H H 7.854 -5.641 -0.128 1.00 . A A . 25 SER H 1 1
13 15279 1 1 25 SER HA H 7.680 -5.221 -3.043 1.00 . A A . 25 SER HA 1 1
13 15280 1 1 25 SER HB2 H 7.318 -7.853 -3.074 1.00 . A A . 25 SER HB2 1 1
13 15281 1 1 25 SER HB3 H 8.934 -7.160 -3.122 1.00 . A A . 25 SER HB3 1 1
13 15282 1 1 25 SER HG H 8.412 -7.375 -0.590 1.00 . A A . 25 SER HG 1 1
13 15283 1 1 25 SER N N 8.109 -5.303 -1.015 1.00 . A A . 25 SER N 1 1
13 15284 1 1 25 SER O O 5.405 -5.691 -0.958 1.00 . A A . 25 SER O 1 1
13 15285 1 1 25 SER OG O 8.384 -7.985 -1.338 1.00 . A A . 25 SER OG 1 1
13 15286 1 1 26 GLN C C 3.266 -7.430 -2.219 1.00 . A A . 26 GLN C 1 1
13 15287 1 1 26 GLN CA C 3.783 -6.352 -3.186 1.00 . A A . 26 GLN CA 1 1
13 15288 1 1 26 GLN CB C 3.305 -6.675 -4.610 1.00 . A A . 26 GLN CB 1 1
13 15289 1 1 26 GLN CD C 4.250 -6.702 -6.990 1.00 . A A . 26 GLN CD 1 1
13 15290 1 1 26 GLN CG C 4.002 -5.886 -5.724 1.00 . A A . 26 GLN CG 1 1
13 15291 1 1 26 GLN H H 5.756 -6.431 -3.970 1.00 . A A . 26 GLN H 1 1
13 15292 1 1 26 GLN HA H 3.366 -5.395 -2.893 1.00 . A A . 26 GLN HA 1 1
13 15293 1 1 26 GLN HB2 H 3.439 -7.725 -4.788 1.00 . A A . 26 GLN HB2 1 1
13 15294 1 1 26 GLN HB3 H 2.260 -6.459 -4.666 1.00 . A A . 26 GLN HB3 1 1
13 15295 1 1 26 GLN HE21 H 4.586 -5.036 -8.020 1.00 . A A . 26 GLN HE21 1 1
13 15296 1 1 26 GLN HE22 H 4.705 -6.515 -8.919 1.00 . A A . 26 GLN HE22 1 1
13 15297 1 1 26 GLN HG2 H 3.378 -5.042 -5.984 1.00 . A A . 26 GLN HG2 1 1
13 15298 1 1 26 GLN HG3 H 4.949 -5.524 -5.362 1.00 . A A . 26 GLN HG3 1 1
13 15299 1 1 26 GLN N N 5.252 -6.252 -3.146 1.00 . A A . 26 GLN N 1 1
13 15300 1 1 26 GLN NE2 N 4.535 -6.017 -8.087 1.00 . A A . 26 GLN NE2 1 1
13 15301 1 1 26 GLN O O 2.499 -7.138 -1.308 1.00 . A A . 26 GLN O 1 1
13 15302 1 1 26 GLN OE1 O 4.172 -7.932 -6.990 1.00 . A A . 26 GLN OE1 1 1
13 15303 1 1 27 GLY C C 3.334 -9.574 -0.097 1.00 . A A . 27 GLY C 1 1
13 15304 1 1 27 GLY CA C 3.316 -9.819 -1.607 1.00 . A A . 27 GLY CA 1 1
13 15305 1 1 27 GLY H H 4.319 -8.814 -3.201 1.00 . A A . 27 GLY H 1 1
13 15306 1 1 27 GLY HA2 H 2.318 -10.109 -1.893 1.00 . A A . 27 GLY HA2 1 1
13 15307 1 1 27 GLY HA3 H 3.982 -10.641 -1.824 1.00 . A A . 27 GLY HA3 1 1
13 15308 1 1 27 GLY N N 3.725 -8.667 -2.430 1.00 . A A . 27 GLY N 1 1
13 15309 1 1 27 GLY O O 2.479 -10.091 0.632 1.00 . A A . 27 GLY O 1 1
13 15310 1 1 28 GLU C C 3.226 -7.588 2.288 1.00 . A A . 28 GLU C 1 1
13 15311 1 1 28 GLU CA C 4.412 -8.440 1.796 1.00 . A A . 28 GLU CA 1 1
13 15312 1 1 28 GLU CB C 5.746 -7.722 2.056 1.00 . A A . 28 GLU CB 1 1
13 15313 1 1 28 GLU CD C 8.278 -7.835 1.861 1.00 . A A . 28 GLU CD 1 1
13 15314 1 1 28 GLU CG C 6.960 -8.536 1.609 1.00 . A A . 28 GLU CG 1 1
13 15315 1 1 28 GLU H H 4.933 -8.381 -0.259 1.00 . A A . 28 GLU H 1 1
13 15316 1 1 28 GLU HA H 4.412 -9.372 2.347 1.00 . A A . 28 GLU HA 1 1
13 15317 1 1 28 GLU HB2 H 5.750 -6.781 1.524 1.00 . A A . 28 GLU HB2 1 1
13 15318 1 1 28 GLU HB3 H 5.840 -7.527 3.115 1.00 . A A . 28 GLU HB3 1 1
13 15319 1 1 28 GLU HG2 H 6.958 -9.474 2.145 1.00 . A A . 28 GLU HG2 1 1
13 15320 1 1 28 GLU HG3 H 6.874 -8.731 0.551 1.00 . A A . 28 GLU HG3 1 1
13 15321 1 1 28 GLU N N 4.291 -8.769 0.372 1.00 . A A . 28 GLU N 1 1
13 15322 1 1 28 GLU O O 2.673 -7.851 3.360 1.00 . A A . 28 GLU O 1 1
13 15323 1 1 28 GLU OE1 O 8.448 -6.702 1.380 1.00 . A A . 28 GLU OE1 1 1
13 15324 1 1 28 GLU OE2 O 9.159 -8.440 2.499 1.00 . A A . 28 GLU OE2 1 1
13 15325 1 1 29 ILE C C 0.340 -6.494 1.586 1.00 . A A . 29 ILE C 1 1
13 15326 1 1 29 ILE CA C 1.663 -5.746 1.847 1.00 . A A . 29 ILE CA 1 1
13 15327 1 1 29 ILE CB C 1.702 -4.335 1.161 1.00 . A A . 29 ILE CB 1 1
13 15328 1 1 29 ILE CD1 C 0.369 -2.451 0.112 1.00 . A A . 29 ILE CD1 1 1
13 15329 1 1 29 ILE CG1 C 0.333 -3.867 0.652 1.00 . A A . 29 ILE CG1 1 1
13 15330 1 1 29 ILE CG2 C 2.714 -4.268 0.018 1.00 . A A . 29 ILE CG2 1 1
13 15331 1 1 29 ILE H H 3.268 -6.446 0.631 1.00 . A A . 29 ILE H 1 1
13 15332 1 1 29 ILE HA H 1.727 -5.567 2.912 1.00 . A A . 29 ILE HA 1 1
13 15333 1 1 29 ILE HB H 2.028 -3.636 1.913 1.00 . A A . 29 ILE HB 1 1
13 15334 1 1 29 ILE HD11 H 1.218 -1.928 0.533 1.00 . A A . 29 ILE HD11 1 1
13 15335 1 1 29 ILE HD12 H 0.462 -2.475 -0.966 1.00 . A A . 29 ILE HD12 1 1
13 15336 1 1 29 ILE HD13 H -0.538 -1.937 0.385 1.00 . A A . 29 ILE HD13 1 1
13 15337 1 1 29 ILE HG12 H 0.001 -4.518 -0.143 1.00 . A A . 29 ILE HG12 1 1
13 15338 1 1 29 ILE HG13 H -0.384 -3.893 1.462 1.00 . A A . 29 ILE HG13 1 1
13 15339 1 1 29 ILE HG21 H 3.672 -4.621 0.359 1.00 . A A . 29 ILE HG21 1 1
13 15340 1 1 29 ILE HG22 H 2.374 -4.874 -0.804 1.00 . A A . 29 ILE HG22 1 1
13 15341 1 1 29 ILE HG23 H 2.810 -3.246 -0.314 1.00 . A A . 29 ILE HG23 1 1
13 15342 1 1 29 ILE N N 2.817 -6.589 1.492 1.00 . A A . 29 ILE N 1 1
13 15343 1 1 29 ILE O O -0.659 -6.245 2.265 1.00 . A A . 29 ILE O 1 1
13 15344 1 1 30 VAL C C -1.185 -9.108 1.701 1.00 . A A . 30 VAL C 1 1
13 15345 1 1 30 VAL CA C -0.800 -8.348 0.422 1.00 . A A . 30 VAL CA 1 1
13 15346 1 1 30 VAL CB C -0.530 -9.378 -0.714 1.00 . A A . 30 VAL CB 1 1
13 15347 1 1 30 VAL CG1 C -1.728 -10.296 -0.922 1.00 . A A . 30 VAL CG1 1 1
13 15348 1 1 30 VAL CG2 C -0.173 -8.688 -2.023 1.00 . A A . 30 VAL CG2 1 1
13 15349 1 1 30 VAL H H 1.209 -7.671 0.206 1.00 . A A . 30 VAL H 1 1
13 15350 1 1 30 VAL HA H -1.625 -7.715 0.121 1.00 . A A . 30 VAL HA 1 1
13 15351 1 1 30 VAL HB H 0.308 -9.991 -0.421 1.00 . A A . 30 VAL HB 1 1
13 15352 1 1 30 VAL HG11 H -2.633 -9.712 -0.906 1.00 . A A . 30 VAL HG11 1 1
13 15353 1 1 30 VAL HG12 H -1.638 -10.798 -1.874 1.00 . A A . 30 VAL HG12 1 1
13 15354 1 1 30 VAL HG13 H -1.761 -11.030 -0.131 1.00 . A A . 30 VAL HG13 1 1
13 15355 1 1 30 VAL HG21 H 0.299 -7.742 -1.821 1.00 . A A . 30 VAL HG21 1 1
13 15356 1 1 30 VAL HG22 H 0.500 -9.312 -2.586 1.00 . A A . 30 VAL HG22 1 1
13 15357 1 1 30 VAL HG23 H -1.070 -8.528 -2.599 1.00 . A A . 30 VAL HG23 1 1
13 15358 1 1 30 VAL N N 0.369 -7.487 0.679 1.00 . A A . 30 VAL N 1 1
13 15359 1 1 30 VAL O O -2.351 -9.124 2.105 1.00 . A A . 30 VAL O 1 1
13 15360 1 1 31 ALA C C -0.779 -9.493 4.748 1.00 . A A . 31 ALA C 1 1
13 15361 1 1 31 ALA CA C -0.364 -10.434 3.608 1.00 . A A . 31 ALA CA 1 1
13 15362 1 1 31 ALA CB C 0.915 -11.186 3.977 1.00 . A A . 31 ALA CB 1 1
13 15363 1 1 31 ALA H H 0.734 -9.631 1.978 1.00 . A A . 31 ALA H 1 1
13 15364 1 1 31 ALA HA H -1.149 -11.164 3.451 1.00 . A A . 31 ALA HA 1 1
13 15365 1 1 31 ALA HB1 H 1.739 -10.490 4.036 1.00 . A A . 31 ALA HB1 1 1
13 15366 1 1 31 ALA HB2 H 0.786 -11.673 4.934 1.00 . A A . 31 ALA HB2 1 1
13 15367 1 1 31 ALA HB3 H 1.128 -11.932 3.222 1.00 . A A . 31 ALA HB3 1 1
13 15368 1 1 31 ALA N N -0.174 -9.700 2.352 1.00 . A A . 31 ALA N 1 1
13 15369 1 1 31 ALA O O -1.696 -9.802 5.509 1.00 . A A . 31 ALA O 1 1
13 15370 1 1 32 ALA C C -1.876 -6.937 5.962 1.00 . A A . 32 ALA C 1 1
13 15371 1 1 32 ALA CA C -0.393 -7.331 5.886 1.00 . A A . 32 ALA CA 1 1
13 15372 1 1 32 ALA CB C 0.473 -6.093 5.674 1.00 . A A . 32 ALA CB 1 1
13 15373 1 1 32 ALA H H 0.610 -8.155 4.199 1.00 . A A . 32 ALA H 1 1
13 15374 1 1 32 ALA HA H -0.106 -7.771 6.831 1.00 . A A . 32 ALA HA 1 1
13 15375 1 1 32 ALA HB1 H 1.510 -6.386 5.615 1.00 . A A . 32 ALA HB1 1 1
13 15376 1 1 32 ALA HB2 H 0.187 -5.601 4.754 1.00 . A A . 32 ALA HB2 1 1
13 15377 1 1 32 ALA HB3 H 0.337 -5.411 6.504 1.00 . A A . 32 ALA HB3 1 1
13 15378 1 1 32 ALA N N -0.120 -8.328 4.834 1.00 . A A . 32 ALA N 1 1
13 15379 1 1 32 ALA O O -2.464 -6.921 7.045 1.00 . A A . 32 ALA O 1 1
13 15380 1 1 33 LEU C C -4.827 -7.426 5.179 1.00 . A A . 33 LEU C 1 1
13 15381 1 1 33 LEU CA C -3.910 -6.259 4.764 1.00 . A A . 33 LEU CA 1 1
13 15382 1 1 33 LEU CB C -4.296 -5.727 3.375 1.00 . A A . 33 LEU CB 1 1
13 15383 1 1 33 LEU CD1 C -3.466 -4.469 1.360 1.00 . A A . 33 LEU CD1 1 1
13 15384 1 1 33 LEU CD2 C -3.962 -3.234 3.472 1.00 . A A . 33 LEU CD2 1 1
13 15385 1 1 33 LEU CG C -3.452 -4.541 2.877 1.00 . A A . 33 LEU CG 1 1
13 15386 1 1 33 LEU H H -1.975 -6.672 3.972 1.00 . A A . 33 LEU H 1 1
13 15387 1 1 33 LEU HA H -4.046 -5.461 5.474 1.00 . A A . 33 LEU HA 1 1
13 15388 1 1 33 LEU HB2 H -4.207 -6.535 2.663 1.00 . A A . 33 LEU HB2 1 1
13 15389 1 1 33 LEU HB3 H -5.334 -5.408 3.409 1.00 . A A . 33 LEU HB3 1 1
13 15390 1 1 33 LEU HD11 H -4.482 -4.373 1.015 1.00 . A A . 33 LEU HD11 1 1
13 15391 1 1 33 LEU HD12 H -2.893 -3.614 1.036 1.00 . A A . 33 LEU HD12 1 1
13 15392 1 1 33 LEU HD13 H -3.031 -5.367 0.950 1.00 . A A . 33 LEU HD13 1 1
13 15393 1 1 33 LEU HD21 H -4.998 -3.094 3.199 1.00 . A A . 33 LEU HD21 1 1
13 15394 1 1 33 LEU HD22 H -3.874 -3.266 4.547 1.00 . A A . 33 LEU HD22 1 1
13 15395 1 1 33 LEU HD23 H -3.376 -2.412 3.088 1.00 . A A . 33 LEU HD23 1 1
13 15396 1 1 33 LEU HG H -2.430 -4.673 3.192 1.00 . A A . 33 LEU HG 1 1
13 15397 1 1 33 LEU N N -2.490 -6.641 4.809 1.00 . A A . 33 LEU N 1 1
13 15398 1 1 33 LEU O O -5.902 -7.208 5.738 1.00 . A A . 33 LEU O 1 1
13 15399 1 1 34 GLN C C -5.169 -9.958 6.939 1.00 . A A . 34 GLN C 1 1
13 15400 1 1 34 GLN CA C -5.161 -9.834 5.401 1.00 . A A . 34 GLN CA 1 1
13 15401 1 1 34 GLN CB C -4.630 -11.119 4.749 1.00 . A A . 34 GLN CB 1 1
13 15402 1 1 34 GLN CD C -4.053 -12.245 2.533 1.00 . A A . 34 GLN CD 1 1
13 15403 1 1 34 GLN CG C -4.864 -11.169 3.238 1.00 . A A . 34 GLN CG 1 1
13 15404 1 1 34 GLN H H -3.496 -8.804 4.564 1.00 . A A . 34 GLN H 1 1
13 15405 1 1 34 GLN HA H -6.179 -9.676 5.073 1.00 . A A . 34 GLN HA 1 1
13 15406 1 1 34 GLN HB2 H -3.570 -11.195 4.936 1.00 . A A . 34 GLN HB2 1 1
13 15407 1 1 34 GLN HB3 H -5.126 -11.967 5.196 1.00 . A A . 34 GLN HB3 1 1
13 15408 1 1 34 GLN HE21 H -4.649 -11.578 0.755 1.00 . A A . 34 GLN HE21 1 1
13 15409 1 1 34 GLN HE22 H -3.587 -12.940 0.729 1.00 . A A . 34 GLN HE22 1 1
13 15410 1 1 34 GLN HG2 H -5.913 -11.361 3.062 1.00 . A A . 34 GLN HG2 1 1
13 15411 1 1 34 GLN HG3 H -4.603 -10.209 2.815 1.00 . A A . 34 GLN HG3 1 1
13 15412 1 1 34 GLN N N -4.381 -8.669 4.972 1.00 . A A . 34 GLN N 1 1
13 15413 1 1 34 GLN NE2 N -4.103 -12.256 1.205 1.00 . A A . 34 GLN NE2 1 1
13 15414 1 1 34 GLN O O -6.097 -10.525 7.515 1.00 . A A . 34 GLN O 1 1
13 15415 1 1 34 GLN OE1 O -3.384 -13.058 3.172 1.00 . A A . 34 GLN OE1 1 1
13 15416 1 1 35 GLU C C -4.852 -8.107 9.593 1.00 . A A . 35 GLU C 1 1
13 15417 1 1 35 GLU CA C -4.075 -9.322 9.055 1.00 . A A . 35 GLU CA 1 1
13 15418 1 1 35 GLU CB C -2.610 -9.232 9.508 1.00 . A A . 35 GLU CB 1 1
13 15419 1 1 35 GLU CD C -0.248 -10.100 9.202 1.00 . A A . 35 GLU CD 1 1
13 15420 1 1 35 GLU CG C -1.727 -10.364 8.991 1.00 . A A . 35 GLU CG 1 1
13 15421 1 1 35 GLU H H -3.471 -8.903 7.065 1.00 . A A . 35 GLU H 1 1
13 15422 1 1 35 GLU HA H -4.515 -10.226 9.452 1.00 . A A . 35 GLU HA 1 1
13 15423 1 1 35 GLU HB2 H -2.196 -8.295 9.162 1.00 . A A . 35 GLU HB2 1 1
13 15424 1 1 35 GLU HB3 H -2.579 -9.249 10.588 1.00 . A A . 35 GLU HB3 1 1
13 15425 1 1 35 GLU HG2 H -1.990 -11.273 9.510 1.00 . A A . 35 GLU HG2 1 1
13 15426 1 1 35 GLU HG3 H -1.907 -10.489 7.935 1.00 . A A . 35 GLU HG3 1 1
13 15427 1 1 35 GLU N N -4.154 -9.374 7.588 1.00 . A A . 35 GLU N 1 1
13 15428 1 1 35 GLU O O -5.315 -8.109 10.733 1.00 . A A . 35 GLU O 1 1
13 15429 1 1 35 GLU OE1 O 0.096 -9.325 10.118 1.00 . A A . 35 GLU OE1 1 1
13 15430 1 1 35 GLU OE2 O 0.569 -10.677 8.457 1.00 . A A . 35 GLU OE2 1 1
13 15431 1 1 36 GLN C C -7.178 -6.060 9.191 1.00 . A A . 36 GLN C 1 1
13 15432 1 1 36 GLN CA C -5.663 -5.823 9.117 1.00 . A A . 36 GLN CA 1 1
13 15433 1 1 36 GLN CB C -5.345 -4.724 8.085 1.00 . A A . 36 GLN CB 1 1
13 15434 1 1 36 GLN CD C -3.783 -2.719 8.319 1.00 . A A . 36 GLN CD 1 1
13 15435 1 1 36 GLN CG C -3.896 -4.226 8.153 1.00 . A A . 36 GLN CG 1 1
13 15436 1 1 36 GLN H H -4.545 -7.127 7.872 1.00 . A A . 36 GLN H 1 1
13 15437 1 1 36 GLN HA H -5.315 -5.502 10.088 1.00 . A A . 36 GLN HA 1 1
13 15438 1 1 36 GLN HB2 H -5.515 -5.118 7.095 1.00 . A A . 36 GLN HB2 1 1
13 15439 1 1 36 GLN HB3 H -6.013 -3.887 8.242 1.00 . A A . 36 GLN HB3 1 1
13 15440 1 1 36 GLN HE21 H -2.817 -2.952 10.043 1.00 . A A . 36 GLN HE21 1 1
13 15441 1 1 36 GLN HE22 H -3.069 -1.317 9.528 1.00 . A A . 36 GLN HE22 1 1
13 15442 1 1 36 GLN HG2 H -3.405 -4.703 8.988 1.00 . A A . 36 GLN HG2 1 1
13 15443 1 1 36 GLN HG3 H -3.390 -4.504 7.241 1.00 . A A . 36 GLN HG3 1 1
13 15444 1 1 36 GLN N N -4.952 -7.058 8.763 1.00 . A A . 36 GLN N 1 1
13 15445 1 1 36 GLN NE2 N -3.159 -2.285 9.402 1.00 . A A . 36 GLN NE2 1 1
13 15446 1 1 36 GLN O O -7.800 -5.857 10.237 1.00 . A A . 36 GLN O 1 1
13 15447 1 1 36 GLN OE1 O -4.231 -1.954 7.467 1.00 . A A . 36 GLN OE1 1 1
13 15448 1 1 37 GLY C C -9.726 -6.809 6.607 1.00 . A A . 37 GLY C 1 1
13 15449 1 1 37 GLY CA C -9.186 -6.776 8.024 1.00 . A A . 37 GLY CA 1 1
13 15450 1 1 37 GLY H H -7.204 -6.650 7.279 1.00 . A A . 37 GLY H 1 1
13 15451 1 1 37 GLY HA2 H -9.374 -7.734 8.488 1.00 . A A . 37 GLY HA2 1 1
13 15452 1 1 37 GLY HA3 H -9.715 -6.012 8.575 1.00 . A A . 37 GLY HA3 1 1
13 15453 1 1 37 GLY N N -7.756 -6.499 8.075 1.00 . A A . 37 GLY N 1 1
13 15454 1 1 37 GLY O O -10.836 -6.337 6.354 1.00 . A A . 37 GLY O 1 1
13 15455 1 1 38 PHE C C -9.168 -8.903 3.753 1.00 . A A . 38 PHE C 1 1
13 15456 1 1 38 PHE CA C -9.356 -7.478 4.274 1.00 . A A . 38 PHE CA 1 1
13 15457 1 1 38 PHE CB C -8.549 -6.487 3.429 1.00 . A A . 38 PHE CB 1 1
13 15458 1 1 38 PHE CD1 C -9.615 -4.219 3.629 1.00 . A A . 38 PHE CD1 1 1
13 15459 1 1 38 PHE CD2 C -7.616 -4.635 4.858 1.00 . A A . 38 PHE CD2 1 1
13 15460 1 1 38 PHE CE1 C -9.662 -2.937 4.142 1.00 . A A . 38 PHE CE1 1 1
13 15461 1 1 38 PHE CE2 C -7.660 -3.358 5.371 1.00 . A A . 38 PHE CE2 1 1
13 15462 1 1 38 PHE CG C -8.587 -5.079 3.970 1.00 . A A . 38 PHE CG 1 1
13 15463 1 1 38 PHE CZ C -8.680 -2.509 5.014 1.00 . A A . 38 PHE CZ 1 1
13 15464 1 1 38 PHE H H -8.072 -7.734 5.944 1.00 . A A . 38 PHE H 1 1
13 15465 1 1 38 PHE HA H -10.403 -7.219 4.205 1.00 . A A . 38 PHE HA 1 1
13 15466 1 1 38 PHE HB2 H -7.516 -6.805 3.398 1.00 . A A . 38 PHE HB2 1 1
13 15467 1 1 38 PHE HB3 H -8.948 -6.475 2.424 1.00 . A A . 38 PHE HB3 1 1
13 15468 1 1 38 PHE HD1 H -10.379 -4.554 2.946 1.00 . A A . 38 PHE HD1 1 1
13 15469 1 1 38 PHE HD2 H -6.819 -5.297 5.148 1.00 . A A . 38 PHE HD2 1 1
13 15470 1 1 38 PHE HE1 H -10.461 -2.270 3.859 1.00 . A A . 38 PHE HE1 1 1
13 15471 1 1 38 PHE HE2 H -6.893 -3.024 6.056 1.00 . A A . 38 PHE HE2 1 1
13 15472 1 1 38 PHE HZ H -8.710 -1.512 5.415 1.00 . A A . 38 PHE HZ 1 1
13 15473 1 1 38 PHE N N -8.952 -7.386 5.681 1.00 . A A . 38 PHE N 1 1
13 15474 1 1 38 PHE O O -8.040 -9.358 3.556 1.00 . A A . 38 PHE O 1 1
13 15475 1 1 39 ASP C C -10.613 -11.104 1.575 1.00 . A A . 39 ASP C 1 1
13 15476 1 1 39 ASP CA C -10.271 -11.000 3.065 1.00 . A A . 39 ASP CA 1 1
13 15477 1 1 39 ASP CB C -11.281 -11.840 3.866 1.00 . A A . 39 ASP CB 1 1
13 15478 1 1 39 ASP CG C -10.905 -12.030 5.324 1.00 . A A . 39 ASP CG 1 1
13 15479 1 1 39 ASP H H -11.150 -9.168 3.717 1.00 . A A . 39 ASP H 1 1
13 15480 1 1 39 ASP HA H -9.274 -11.400 3.216 1.00 . A A . 39 ASP HA 1 1
13 15481 1 1 39 ASP HB2 H -12.242 -11.350 3.823 1.00 . A A . 39 ASP HB2 1 1
13 15482 1 1 39 ASP HB3 H -11.365 -12.816 3.413 1.00 . A A . 39 ASP HB3 1 1
13 15483 1 1 39 ASP N N -10.284 -9.600 3.534 1.00 . A A . 39 ASP N 1 1
13 15484 1 1 39 ASP O O -11.233 -12.075 1.134 1.00 . A A . 39 ASP O 1 1
13 15485 1 1 39 ASP OD1 O -9.747 -11.753 5.691 1.00 . A A . 39 ASP OD1 1 1
13 15486 1 1 39 ASP OD2 O -11.779 -12.448 6.107 1.00 . A A . 39 ASP OD2 1 1
13 15487 1 1 40 ASN C C -9.345 -9.240 -1.295 1.00 . A A . 40 ASN C 1 1
13 15488 1 1 40 ASN CA C -10.449 -10.064 -0.633 1.00 . A A . 40 ASN CA 1 1
13 15489 1 1 40 ASN CB C -11.854 -9.521 -0.996 1.00 . A A . 40 ASN CB 1 1
13 15490 1 1 40 ASN CG C -12.270 -8.282 -0.207 1.00 . A A . 40 ASN CG 1 1
13 15491 1 1 40 ASN H H -9.735 -9.368 1.232 1.00 . A A . 40 ASN H 1 1
13 15492 1 1 40 ASN HA H -10.370 -11.078 -0.991 1.00 . A A . 40 ASN HA 1 1
13 15493 1 1 40 ASN HB2 H -11.873 -9.272 -2.048 1.00 . A A . 40 ASN HB2 1 1
13 15494 1 1 40 ASN HB3 H -12.581 -10.298 -0.812 1.00 . A A . 40 ASN HB3 1 1
13 15495 1 1 40 ASN HD21 H -13.200 -9.410 1.142 1.00 . A A . 40 ASN HD21 1 1
13 15496 1 1 40 ASN HD22 H -13.272 -7.703 1.412 1.00 . A A . 40 ASN HD22 1 1
13 15497 1 1 40 ASN N N -10.229 -10.094 0.815 1.00 . A A . 40 ASN N 1 1
13 15498 1 1 40 ASN ND2 N -12.983 -8.486 0.894 1.00 . A A . 40 ASN ND2 1 1
13 15499 1 1 40 ASN O O -9.600 -8.200 -1.906 1.00 . A A . 40 ASN O 1 1
13 15500 1 1 40 ASN OD1 O -11.966 -7.152 -0.593 1.00 . A A . 40 ASN OD1 1 1
13 15501 1 1 41 ILE C C -5.877 -10.030 -2.123 1.00 . A A . 41 ILE C 1 1
13 15502 1 1 41 ILE CA C -6.928 -9.018 -1.642 1.00 . A A . 41 ILE CA 1 1
13 15503 1 1 41 ILE CB C -6.359 -8.087 -0.518 1.00 . A A . 41 ILE CB 1 1
13 15504 1 1 41 ILE CD1 C -5.717 -5.831 -1.528 1.00 . A A . 41 ILE CD1 1 1
13 15505 1 1 41 ILE CG1 C -6.761 -6.627 -0.776 1.00 . A A . 41 ILE CG1 1 1
13 15506 1 1 41 ILE CG2 C -4.846 -8.191 -0.353 1.00 . A A . 41 ILE CG2 1 1
13 15507 1 1 41 ILE H H -7.982 -10.539 -0.614 1.00 . A A . 41 ILE H 1 1
13 15508 1 1 41 ILE HA H -7.226 -8.401 -2.478 1.00 . A A . 41 ILE HA 1 1
13 15509 1 1 41 ILE HB H -6.798 -8.404 0.417 1.00 . A A . 41 ILE HB 1 1
13 15510 1 1 41 ILE HD11 H -5.413 -6.373 -2.411 1.00 . A A . 41 ILE HD11 1 1
13 15511 1 1 41 ILE HD12 H -6.132 -4.878 -1.815 1.00 . A A . 41 ILE HD12 1 1
13 15512 1 1 41 ILE HD13 H -4.860 -5.671 -0.891 1.00 . A A . 41 ILE HD13 1 1
13 15513 1 1 41 ILE HG12 H -7.673 -6.602 -1.354 1.00 . A A . 41 ILE HG12 1 1
13 15514 1 1 41 ILE HG13 H -6.929 -6.137 0.171 1.00 . A A . 41 ILE HG13 1 1
13 15515 1 1 41 ILE HG21 H -4.361 -8.051 -1.306 1.00 . A A . 41 ILE HG21 1 1
13 15516 1 1 41 ILE HG22 H -4.510 -7.427 0.332 1.00 . A A . 41 ILE HG22 1 1
13 15517 1 1 41 ILE HG23 H -4.595 -9.163 0.047 1.00 . A A . 41 ILE HG23 1 1
13 15518 1 1 41 ILE N N -8.110 -9.715 -1.143 1.00 . A A . 41 ILE N 1 1
13 15519 1 1 41 ILE O O -5.667 -11.072 -1.492 1.00 . A A . 41 ILE O 1 1
13 15520 1 1 42 ASN C C -3.063 -9.717 -4.440 1.00 . A A . 42 ASN C 1 1
13 15521 1 1 42 ASN CA C -4.187 -10.573 -3.833 1.00 . A A . 42 ASN CA 1 1
13 15522 1 1 42 ASN CB C -4.778 -11.546 -4.884 1.00 . A A . 42 ASN CB 1 1
13 15523 1 1 42 ASN CG C -5.339 -10.866 -6.131 1.00 . A A . 42 ASN CG 1 1
13 15524 1 1 42 ASN H H -5.449 -8.871 -3.698 1.00 . A A . 42 ASN H 1 1
13 15525 1 1 42 ASN HA H -3.760 -11.156 -3.029 1.00 . A A . 42 ASN HA 1 1
13 15526 1 1 42 ASN HB2 H -4.005 -12.234 -5.197 1.00 . A A . 42 ASN HB2 1 1
13 15527 1 1 42 ASN HB3 H -5.578 -12.110 -4.425 1.00 . A A . 42 ASN HB3 1 1
13 15528 1 1 42 ASN HD21 H -5.706 -12.634 -6.955 1.00 . A A . 42 ASN HD21 1 1
13 15529 1 1 42 ASN HD22 H -6.138 -11.258 -7.905 1.00 . A A . 42 ASN HD22 1 1
13 15530 1 1 42 ASN N N -5.235 -9.719 -3.253 1.00 . A A . 42 ASN N 1 1
13 15531 1 1 42 ASN ND2 N -5.771 -11.666 -7.094 1.00 . A A . 42 ASN ND2 1 1
13 15532 1 1 42 ASN O O -3.163 -8.487 -4.496 1.00 . A A . 42 ASN O 1 1
13 15533 1 1 42 ASN OD1 O -5.387 -9.640 -6.228 1.00 . A A . 42 ASN OD1 1 1
13 15534 1 1 43 GLN C C -1.217 -8.782 -6.678 1.00 . A A . 43 GLN C 1 1
13 15535 1 1 43 GLN CA C -0.837 -9.706 -5.507 1.00 . A A . 43 GLN CA 1 1
13 15536 1 1 43 GLN CB C 0.197 -10.744 -5.975 1.00 . A A . 43 GLN CB 1 1
13 15537 1 1 43 GLN CD C 2.631 -11.228 -6.527 1.00 . A A . 43 GLN CD 1 1
13 15538 1 1 43 GLN CG C 1.614 -10.186 -6.088 1.00 . A A . 43 GLN CG 1 1
13 15539 1 1 43 GLN H H -1.984 -11.364 -4.831 1.00 . A A . 43 GLN H 1 1
13 15540 1 1 43 GLN HA H -0.388 -9.104 -4.731 1.00 . A A . 43 GLN HA 1 1
13 15541 1 1 43 GLN HB2 H 0.213 -11.566 -5.272 1.00 . A A . 43 GLN HB2 1 1
13 15542 1 1 43 GLN HB3 H -0.097 -11.122 -6.944 1.00 . A A . 43 GLN HB3 1 1
13 15543 1 1 43 GLN HE21 H 1.373 -11.915 -7.902 1.00 . A A . 43 GLN HE21 1 1
13 15544 1 1 43 GLN HE22 H 2.904 -12.712 -7.821 1.00 . A A . 43 GLN HE22 1 1
13 15545 1 1 43 GLN HG2 H 1.617 -9.380 -6.810 1.00 . A A . 43 GLN HG2 1 1
13 15546 1 1 43 GLN HG3 H 1.912 -9.800 -5.124 1.00 . A A . 43 GLN HG3 1 1
13 15547 1 1 43 GLN N N -2.005 -10.383 -4.920 1.00 . A A . 43 GLN N 1 1
13 15548 1 1 43 GLN NE2 N 2.267 -12.031 -7.517 1.00 . A A . 43 GLN NE2 1 1
13 15549 1 1 43 GLN O O -0.640 -7.704 -6.831 1.00 . A A . 43 GLN O 1 1
13 15550 1 1 43 GLN OE1 O 3.733 -11.306 -5.983 1.00 . A A . 43 GLN OE1 1 1
13 15551 1 1 44 SER C C -3.285 -7.086 -8.224 1.00 . A A . 44 SER C 1 1
13 15552 1 1 44 SER CA C -2.652 -8.420 -8.642 1.00 . A A . 44 SER CA 1 1
13 15553 1 1 44 SER CB C -3.649 -9.251 -9.477 1.00 . A A . 44 SER CB 1 1
13 15554 1 1 44 SER H H -2.615 -10.071 -7.321 1.00 . A A . 44 SER H 1 1
13 15555 1 1 44 SER HA H -1.784 -8.206 -9.248 1.00 . A A . 44 SER HA 1 1
13 15556 1 1 44 SER HB2 H -4.660 -9.052 -9.141 1.00 . A A . 44 SER HB2 1 1
13 15557 1 1 44 SER HB3 H -3.558 -8.970 -10.512 1.00 . A A . 44 SER HB3 1 1
13 15558 1 1 44 SER HG H -3.875 -11.116 -10.072 1.00 . A A . 44 SER HG 1 1
13 15559 1 1 44 SER N N -2.201 -9.198 -7.483 1.00 . A A . 44 SER N 1 1
13 15560 1 1 44 SER O O -2.962 -6.038 -8.784 1.00 . A A . 44 SER O 1 1
13 15561 1 1 44 SER OG O -3.398 -10.649 -9.366 1.00 . A A . 44 SER OG 1 1
13 15562 1 1 45 LYS C C -3.771 -4.976 -6.026 1.00 . A A . 45 LYS C 1 1
13 15563 1 1 45 LYS CA C -4.797 -5.915 -6.684 1.00 . A A . 45 LYS CA 1 1
13 15564 1 1 45 LYS CB C -5.897 -6.297 -5.669 1.00 . A A . 45 LYS CB 1 1
13 15565 1 1 45 LYS CD C -8.406 -6.518 -5.955 1.00 . A A . 45 LYS CD 1 1
13 15566 1 1 45 LYS CE C -9.740 -5.813 -5.718 1.00 . A A . 45 LYS CE 1 1
13 15567 1 1 45 LYS CG C -7.221 -5.554 -5.864 1.00 . A A . 45 LYS CG 1 1
13 15568 1 1 45 LYS H H -4.348 -7.994 -6.790 1.00 . A A . 45 LYS H 1 1
13 15569 1 1 45 LYS HA H -5.253 -5.398 -7.518 1.00 . A A . 45 LYS HA 1 1
13 15570 1 1 45 LYS HB2 H -6.090 -7.354 -5.752 1.00 . A A . 45 LYS HB2 1 1
13 15571 1 1 45 LYS HB3 H -5.540 -6.091 -4.667 1.00 . A A . 45 LYS HB3 1 1
13 15572 1 1 45 LYS HD2 H -8.417 -6.965 -6.940 1.00 . A A . 45 LYS HD2 1 1
13 15573 1 1 45 LYS HD3 H -8.286 -7.292 -5.210 1.00 . A A . 45 LYS HD3 1 1
13 15574 1 1 45 LYS HE2 H -10.538 -6.456 -6.060 1.00 . A A . 45 LYS HE2 1 1
13 15575 1 1 45 LYS HE3 H -9.854 -5.633 -4.661 1.00 . A A . 45 LYS HE3 1 1
13 15576 1 1 45 LYS HG2 H -7.374 -4.889 -5.025 1.00 . A A . 45 LYS HG2 1 1
13 15577 1 1 45 LYS HG3 H -7.171 -4.979 -6.774 1.00 . A A . 45 LYS HG3 1 1
13 15578 1 1 45 LYS HZ1 H -9.601 -4.639 -7.452 1.00 . A A . 45 LYS HZ1 1 1
13 15579 1 1 45 LYS HZ2 H -10.795 -4.123 -6.355 1.00 . A A . 45 LYS HZ2 1 1
13 15580 1 1 45 LYS HZ3 H -9.156 -3.824 -6.020 1.00 . A A . 45 LYS HZ3 1 1
13 15581 1 1 45 LYS N N -4.150 -7.127 -7.209 1.00 . A A . 45 LYS N 1 1
13 15582 1 1 45 LYS NZ N -9.826 -4.515 -6.437 1.00 . A A . 45 LYS NZ 1 1
13 15583 1 1 45 LYS O O -3.919 -3.757 -6.068 1.00 . A A . 45 LYS O 1 1
13 15584 1 1 46 VAL C C -0.722 -4.147 -5.783 1.00 . A A . 46 VAL C 1 1
13 15585 1 1 46 VAL CA C -1.657 -4.819 -4.766 1.00 . A A . 46 VAL CA 1 1
13 15586 1 1 46 VAL CB C -0.885 -5.748 -3.791 1.00 . A A . 46 VAL CB 1 1
13 15587 1 1 46 VAL CG1 C 0.440 -5.142 -3.328 1.00 . A A . 46 VAL CG1 1 1
13 15588 1 1 46 VAL CG2 C -1.774 -6.058 -2.583 1.00 . A A . 46 VAL CG2 1 1
13 15589 1 1 46 VAL H H -2.675 -6.544 -5.458 1.00 . A A . 46 VAL H 1 1
13 15590 1 1 46 VAL HA H -2.112 -4.045 -4.171 1.00 . A A . 46 VAL HA 1 1
13 15591 1 1 46 VAL HB H -0.671 -6.675 -4.303 1.00 . A A . 46 VAL HB 1 1
13 15592 1 1 46 VAL HG11 H 1.055 -4.908 -4.180 1.00 . A A . 46 VAL HG11 1 1
13 15593 1 1 46 VAL HG12 H 0.244 -4.246 -2.761 1.00 . A A . 46 VAL HG12 1 1
13 15594 1 1 46 VAL HG13 H 0.960 -5.852 -2.702 1.00 . A A . 46 VAL HG13 1 1
13 15595 1 1 46 VAL HG21 H -2.403 -5.205 -2.365 1.00 . A A . 46 VAL HG21 1 1
13 15596 1 1 46 VAL HG22 H -2.397 -6.912 -2.796 1.00 . A A . 46 VAL HG22 1 1
13 15597 1 1 46 VAL HG23 H -1.158 -6.269 -1.724 1.00 . A A . 46 VAL HG23 1 1
13 15598 1 1 46 VAL N N -2.728 -5.566 -5.436 1.00 . A A . 46 VAL N 1 1
13 15599 1 1 46 VAL O O -0.391 -2.971 -5.633 1.00 . A A . 46 VAL O 1 1
13 15600 1 1 47 SER C C -0.256 -3.213 -8.690 1.00 . A A . 47 SER C 1 1
13 15601 1 1 47 SER CA C 0.503 -4.297 -7.905 1.00 . A A . 47 SER CA 1 1
13 15602 1 1 47 SER CB C 1.010 -5.403 -8.846 1.00 . A A . 47 SER CB 1 1
13 15603 1 1 47 SER H H -0.656 -5.791 -6.939 1.00 . A A . 47 SER H 1 1
13 15604 1 1 47 SER HA H 1.357 -3.833 -7.428 1.00 . A A . 47 SER HA 1 1
13 15605 1 1 47 SER HB2 H 1.383 -4.961 -9.759 1.00 . A A . 47 SER HB2 1 1
13 15606 1 1 47 SER HB3 H 1.809 -5.940 -8.359 1.00 . A A . 47 SER HB3 1 1
13 15607 1 1 47 SER HG H -0.116 -6.968 -8.452 1.00 . A A . 47 SER HG 1 1
13 15608 1 1 47 SER N N -0.342 -4.866 -6.846 1.00 . A A . 47 SER N 1 1
13 15609 1 1 47 SER O O 0.318 -2.177 -9.056 1.00 . A A . 47 SER O 1 1
13 15610 1 1 47 SER OG O -0.016 -6.331 -9.173 1.00 . A A . 47 SER OG 1 1
13 15611 1 1 48 ARG C C -2.596 -1.195 -8.685 1.00 . A A . 48 ARG C 1 1
13 15612 1 1 48 ARG CA C -2.421 -2.446 -9.556 1.00 . A A . 48 ARG CA 1 1
13 15613 1 1 48 ARG CB C -3.793 -3.058 -9.889 1.00 . A A . 48 ARG CB 1 1
13 15614 1 1 48 ARG CD C -4.659 -3.457 -12.241 1.00 . A A . 48 ARG CD 1 1
13 15615 1 1 48 ARG CG C -3.776 -3.983 -11.105 1.00 . A A . 48 ARG CG 1 1
13 15616 1 1 48 ARG CZ C -6.753 -4.756 -12.000 1.00 . A A . 48 ARG CZ 1 1
13 15617 1 1 48 ARG H H -1.967 -4.255 -8.530 1.00 . A A . 48 ARG H 1 1
13 15618 1 1 48 ARG HA H -1.932 -2.157 -10.477 1.00 . A A . 48 ARG HA 1 1
13 15619 1 1 48 ARG HB2 H -4.135 -3.625 -9.034 1.00 . A A . 48 ARG HB2 1 1
13 15620 1 1 48 ARG HB3 H -4.493 -2.260 -10.079 1.00 . A A . 48 ARG HB3 1 1
13 15621 1 1 48 ARG HD2 H -4.442 -2.409 -12.390 1.00 . A A . 48 ARG HD2 1 1
13 15622 1 1 48 ARG HD3 H -4.422 -3.998 -13.147 1.00 . A A . 48 ARG HD3 1 1
13 15623 1 1 48 ARG HE H -6.592 -2.783 -11.732 1.00 . A A . 48 ARG HE 1 1
13 15624 1 1 48 ARG HG2 H -2.759 -4.067 -11.467 1.00 . A A . 48 ARG HG2 1 1
13 15625 1 1 48 ARG HG3 H -4.128 -4.959 -10.807 1.00 . A A . 48 ARG HG3 1 1
13 15626 1 1 48 ARG HH11 H -5.134 -5.861 -12.519 1.00 . A A . 48 ARG HH11 1 1
13 15627 1 1 48 ARG HH12 H -6.621 -6.755 -12.327 1.00 . A A . 48 ARG HH12 1 1
13 15628 1 1 48 ARG HH21 H -8.526 -3.931 -11.490 1.00 . A A . 48 ARG HH21 1 1
13 15629 1 1 48 ARG HH22 H -8.552 -5.656 -11.751 1.00 . A A . 48 ARG HH22 1 1
13 15630 1 1 48 ARG N N -1.564 -3.427 -8.883 1.00 . A A . 48 ARG N 1 1
13 15631 1 1 48 ARG NE N -6.093 -3.600 -11.955 1.00 . A A . 48 ARG NE 1 1
13 15632 1 1 48 ARG NH1 N -6.123 -5.876 -12.311 1.00 . A A . 48 ARG NH1 1 1
13 15633 1 1 48 ARG NH2 N -8.045 -4.786 -11.722 1.00 . A A . 48 ARG NH2 1 1
13 15634 1 1 48 ARG O O -2.465 -0.075 -9.171 1.00 . A A . 48 ARG O 1 1
13 15635 1 1 49 MET C C -1.668 0.508 -6.298 1.00 . A A . 49 MET C 1 1
13 15636 1 1 49 MET CA C -2.981 -0.285 -6.433 1.00 . A A . 49 MET CA 1 1
13 15637 1 1 49 MET CB C -3.448 -0.791 -5.055 1.00 . A A . 49 MET CB 1 1
13 15638 1 1 49 MET CE C -6.958 -0.567 -3.066 1.00 . A A . 49 MET CE 1 1
13 15639 1 1 49 MET CG C -4.956 -0.970 -4.955 1.00 . A A . 49 MET CG 1 1
13 15640 1 1 49 MET H H -2.912 -2.321 -7.049 1.00 . A A . 49 MET H 1 1
13 15641 1 1 49 MET HA H -3.740 0.377 -6.826 1.00 . A A . 49 MET HA 1 1
13 15642 1 1 49 MET HB2 H -2.978 -1.740 -4.845 1.00 . A A . 49 MET HB2 1 1
13 15643 1 1 49 MET HB3 H -3.148 -0.080 -4.297 1.00 . A A . 49 MET HB3 1 1
13 15644 1 1 49 MET HE1 H -7.248 -0.090 -3.992 1.00 . A A . 49 MET HE1 1 1
13 15645 1 1 49 MET HE2 H -7.764 -1.201 -2.721 1.00 . A A . 49 MET HE2 1 1
13 15646 1 1 49 MET HE3 H -6.758 0.190 -2.320 1.00 . A A . 49 MET HE3 1 1
13 15647 1 1 49 MET HG2 H -5.430 -0.020 -5.153 1.00 . A A . 49 MET HG2 1 1
13 15648 1 1 49 MET HG3 H -5.275 -1.687 -5.694 1.00 . A A . 49 MET HG3 1 1
13 15649 1 1 49 MET N N -2.837 -1.398 -7.382 1.00 . A A . 49 MET N 1 1
13 15650 1 1 49 MET O O -1.695 1.733 -6.198 1.00 . A A . 49 MET O 1 1
13 15651 1 1 49 MET SD S -5.479 -1.554 -3.332 1.00 . A A . 49 MET SD 1 1
13 15652 1 1 50 LEU C C 0.989 1.451 -7.445 1.00 . A A . 50 LEU C 1 1
13 15653 1 1 50 LEU CA C 0.801 0.455 -6.291 1.00 . A A . 50 LEU CA 1 1
13 15654 1 1 50 LEU CB C 1.932 -0.600 -6.291 1.00 . A A . 50 LEU CB 1 1
13 15655 1 1 50 LEU CD1 C 2.819 -2.559 -4.980 1.00 . A A . 50 LEU CD1 1 1
13 15656 1 1 50 LEU CD2 C 3.370 -0.231 -4.254 1.00 . A A . 50 LEU CD2 1 1
13 15657 1 1 50 LEU CG C 2.322 -1.121 -4.901 1.00 . A A . 50 LEU CG 1 1
13 15658 1 1 50 LEU H H -0.569 -1.167 -6.465 1.00 . A A . 50 LEU H 1 1
13 15659 1 1 50 LEU HA H 0.845 1.003 -5.357 1.00 . A A . 50 LEU HA 1 1
13 15660 1 1 50 LEU HB2 H 1.605 -1.450 -6.886 1.00 . A A . 50 LEU HB2 1 1
13 15661 1 1 50 LEU HB3 H 2.810 -0.176 -6.757 1.00 . A A . 50 LEU HB3 1 1
13 15662 1 1 50 LEU HD11 H 3.676 -2.609 -5.638 1.00 . A A . 50 LEU HD11 1 1
13 15663 1 1 50 LEU HD12 H 3.103 -2.894 -3.993 1.00 . A A . 50 LEU HD12 1 1
13 15664 1 1 50 LEU HD13 H 2.034 -3.190 -5.360 1.00 . A A . 50 LEU HD13 1 1
13 15665 1 1 50 LEU HD21 H 4.095 0.076 -4.992 1.00 . A A . 50 LEU HD21 1 1
13 15666 1 1 50 LEU HD22 H 2.887 0.637 -3.834 1.00 . A A . 50 LEU HD22 1 1
13 15667 1 1 50 LEU HD23 H 3.867 -0.778 -3.467 1.00 . A A . 50 LEU HD23 1 1
13 15668 1 1 50 LEU HG H 1.457 -1.100 -4.268 1.00 . A A . 50 LEU HG 1 1
13 15669 1 1 50 LEU N N -0.522 -0.192 -6.353 1.00 . A A . 50 LEU N 1 1
13 15670 1 1 50 LEU O O 1.368 2.602 -7.220 1.00 . A A . 50 LEU O 1 1
13 15671 1 1 51 THR C C -0.376 2.912 -9.922 1.00 . A A . 51 THR C 1 1
13 15672 1 1 51 THR CA C 0.774 1.883 -9.856 1.00 . A A . 51 THR CA 1 1
13 15673 1 1 51 THR CB C 0.815 1.019 -11.130 1.00 . A A . 51 THR CB 1 1
13 15674 1 1 51 THR CG2 C 0.920 1.818 -12.416 1.00 . A A . 51 THR CG2 1 1
13 15675 1 1 51 THR H H 0.348 0.093 -8.779 1.00 . A A . 51 THR H 1 1
13 15676 1 1 51 THR HA H 1.707 2.424 -9.780 1.00 . A A . 51 THR HA 1 1
13 15677 1 1 51 THR HB H -0.091 0.429 -11.184 1.00 . A A . 51 THR HB 1 1
13 15678 1 1 51 THR HG1 H 2.683 0.579 -10.665 1.00 . A A . 51 THR HG1 1 1
13 15679 1 1 51 THR HG21 H 1.678 2.581 -12.310 1.00 . A A . 51 THR HG21 1 1
13 15680 1 1 51 THR HG22 H 1.186 1.161 -13.231 1.00 . A A . 51 THR HG22 1 1
13 15681 1 1 51 THR HG23 H -0.032 2.287 -12.630 1.00 . A A . 51 THR HG23 1 1
13 15682 1 1 51 THR N N 0.663 1.020 -8.668 1.00 . A A . 51 THR N 1 1
13 15683 1 1 51 THR O O -0.168 4.055 -10.339 1.00 . A A . 51 THR O 1 1
13 15684 1 1 51 THR OG1 O 1.926 0.130 -11.085 1.00 . A A . 51 THR OG1 1 1
13 15685 1 1 52 LYS C C -2.539 4.576 -8.502 1.00 . A A . 52 LYS C 1 1
13 15686 1 1 52 LYS CA C -2.747 3.394 -9.456 1.00 . A A . 52 LYS CA 1 1
13 15687 1 1 52 LYS CB C -4.003 2.606 -9.035 1.00 . A A . 52 LYS CB 1 1
13 15688 1 1 52 LYS CD C -5.688 3.779 -7.542 1.00 . A A . 52 LYS CD 1 1
13 15689 1 1 52 LYS CE C -7.069 4.427 -7.472 1.00 . A A . 52 LYS CE 1 1
13 15690 1 1 52 LYS CG C -5.284 3.446 -8.980 1.00 . A A . 52 LYS CG 1 1
13 15691 1 1 52 LYS H H -1.665 1.590 -9.145 1.00 . A A . 52 LYS H 1 1
13 15692 1 1 52 LYS HA H -2.891 3.774 -10.460 1.00 . A A . 52 LYS HA 1 1
13 15693 1 1 52 LYS HB2 H -4.162 1.802 -9.738 1.00 . A A . 52 LYS HB2 1 1
13 15694 1 1 52 LYS HB3 H -3.833 2.183 -8.057 1.00 . A A . 52 LYS HB3 1 1
13 15695 1 1 52 LYS HD2 H -5.706 2.865 -6.965 1.00 . A A . 52 LYS HD2 1 1
13 15696 1 1 52 LYS HD3 H -4.962 4.456 -7.120 1.00 . A A . 52 LYS HD3 1 1
13 15697 1 1 52 LYS HE2 H -7.807 3.705 -7.788 1.00 . A A . 52 LYS HE2 1 1
13 15698 1 1 52 LYS HE3 H -7.266 4.714 -6.448 1.00 . A A . 52 LYS HE3 1 1
13 15699 1 1 52 LYS HG2 H -5.123 4.368 -9.521 1.00 . A A . 52 LYS HG2 1 1
13 15700 1 1 52 LYS HG3 H -6.085 2.892 -9.447 1.00 . A A . 52 LYS HG3 1 1
13 15701 1 1 52 LYS HZ1 H -6.441 6.337 -8.064 1.00 . A A . 52 LYS HZ1 1 1
13 15702 1 1 52 LYS HZ2 H -7.038 5.377 -9.339 1.00 . A A . 52 LYS HZ2 1 1
13 15703 1 1 52 LYS HZ3 H -8.117 6.078 -8.226 1.00 . A A . 52 LYS HZ3 1 1
13 15704 1 1 52 LYS N N -1.570 2.510 -9.474 1.00 . A A . 52 LYS N 1 1
13 15705 1 1 52 LYS NZ N -7.171 5.634 -8.333 1.00 . A A . 52 LYS NZ 1 1
13 15706 1 1 52 LYS O O -2.766 5.727 -8.871 1.00 . A A . 52 LYS O 1 1
13 15707 1 1 53 PHE C C -0.590 6.088 -6.509 1.00 . A A . 53 PHE C 1 1
13 15708 1 1 53 PHE CA C -1.883 5.297 -6.245 1.00 . A A . 53 PHE CA 1 1
13 15709 1 1 53 PHE CB C -1.835 4.650 -4.848 1.00 . A A . 53 PHE CB 1 1
13 15710 1 1 53 PHE CD1 C -4.237 5.161 -4.275 1.00 . A A . 53 PHE CD1 1 1
13 15711 1 1 53 PHE CD2 C -3.415 2.959 -3.879 1.00 . A A . 53 PHE CD2 1 1
13 15712 1 1 53 PHE CE1 C -5.475 4.786 -3.795 1.00 . A A . 53 PHE CE1 1 1
13 15713 1 1 53 PHE CE2 C -4.647 2.580 -3.400 1.00 . A A . 53 PHE CE2 1 1
13 15714 1 1 53 PHE CG C -3.189 4.251 -4.322 1.00 . A A . 53 PHE CG 1 1
13 15715 1 1 53 PHE CZ C -5.681 3.493 -3.358 1.00 . A A . 53 PHE CZ 1 1
13 15716 1 1 53 PHE H H -1.961 3.328 -7.042 1.00 . A A . 53 PHE H 1 1
13 15717 1 1 53 PHE HA H -2.712 5.987 -6.277 1.00 . A A . 53 PHE HA 1 1
13 15718 1 1 53 PHE HB2 H -1.222 3.761 -4.887 1.00 . A A . 53 PHE HB2 1 1
13 15719 1 1 53 PHE HB3 H -1.398 5.343 -4.150 1.00 . A A . 53 PHE HB3 1 1
13 15720 1 1 53 PHE HD1 H -4.079 6.173 -4.620 1.00 . A A . 53 PHE HD1 1 1
13 15721 1 1 53 PHE HD2 H -2.615 2.242 -3.916 1.00 . A A . 53 PHE HD2 1 1
13 15722 1 1 53 PHE HE1 H -6.282 5.503 -3.762 1.00 . A A . 53 PHE HE1 1 1
13 15723 1 1 53 PHE HE2 H -4.802 1.568 -3.056 1.00 . A A . 53 PHE HE2 1 1
13 15724 1 1 53 PHE HZ H -6.648 3.196 -2.983 1.00 . A A . 53 PHE HZ 1 1
13 15725 1 1 53 PHE N N -2.119 4.273 -7.270 1.00 . A A . 53 PHE N 1 1
13 15726 1 1 53 PHE O O -0.491 7.256 -6.135 1.00 . A A . 53 PHE O 1 1
13 15727 1 1 54 GLY C C 2.677 5.926 -6.345 1.00 . A A . 54 GLY C 1 1
13 15728 1 1 54 GLY CA C 1.660 6.101 -7.458 1.00 . A A . 54 GLY CA 1 1
13 15729 1 1 54 GLY H H 0.255 4.513 -7.423 1.00 . A A . 54 GLY H 1 1
13 15730 1 1 54 GLY HA2 H 2.063 5.673 -8.363 1.00 . A A . 54 GLY HA2 1 1
13 15731 1 1 54 GLY HA3 H 1.489 7.157 -7.623 1.00 . A A . 54 GLY HA3 1 1
13 15732 1 1 54 GLY N N 0.390 5.447 -7.158 1.00 . A A . 54 GLY N 1 1
13 15733 1 1 54 GLY O O 3.195 6.907 -5.803 1.00 . A A . 54 GLY O 1 1
13 15734 1 1 55 ALA C C 5.359 4.458 -5.435 1.00 . A A . 55 ALA C 1 1
13 15735 1 1 55 ALA CA C 3.916 4.340 -4.939 1.00 . A A . 55 ALA CA 1 1
13 15736 1 1 55 ALA CB C 3.659 2.937 -4.402 1.00 . A A . 55 ALA CB 1 1
13 15737 1 1 55 ALA H H 2.503 3.937 -6.471 1.00 . A A . 55 ALA H 1 1
13 15738 1 1 55 ALA HA H 3.768 5.037 -4.127 1.00 . A A . 55 ALA HA 1 1
13 15739 1 1 55 ALA HB1 H 2.645 2.867 -4.035 1.00 . A A . 55 ALA HB1 1 1
13 15740 1 1 55 ALA HB2 H 3.805 2.215 -5.196 1.00 . A A . 55 ALA HB2 1 1
13 15741 1 1 55 ALA HB3 H 4.348 2.727 -3.594 1.00 . A A . 55 ALA HB3 1 1
13 15742 1 1 55 ALA N N 2.956 4.669 -5.996 1.00 . A A . 55 ALA N 1 1
13 15743 1 1 55 ALA O O 5.664 4.128 -6.587 1.00 . A A . 55 ALA O 1 1
13 15744 1 1 56 VAL C C 8.520 4.359 -3.794 1.00 . A A . 56 VAL C 1 1
13 15745 1 1 56 VAL CA C 7.661 5.082 -4.833 1.00 . A A . 56 VAL CA 1 1
13 15746 1 1 56 VAL CB C 8.044 6.586 -4.878 1.00 . A A . 56 VAL CB 1 1
13 15747 1 1 56 VAL CG1 C 7.123 7.335 -5.829 1.00 . A A . 56 VAL CG1 1 1
13 15748 1 1 56 VAL CG2 C 7.992 7.229 -3.490 1.00 . A A . 56 VAL CG2 1 1
13 15749 1 1 56 VAL H H 5.914 5.134 -3.639 1.00 . A A . 56 VAL H 1 1
13 15750 1 1 56 VAL HA H 7.863 4.657 -5.810 1.00 . A A . 56 VAL HA 1 1
13 15751 1 1 56 VAL HB H 9.055 6.666 -5.253 1.00 . A A . 56 VAL HB 1 1
13 15752 1 1 56 VAL HG11 H 6.844 6.683 -6.646 1.00 . A A . 56 VAL HG11 1 1
13 15753 1 1 56 VAL HG12 H 6.231 7.645 -5.296 1.00 . A A . 56 VAL HG12 1 1
13 15754 1 1 56 VAL HG13 H 7.630 8.207 -6.216 1.00 . A A . 56 VAL HG13 1 1
13 15755 1 1 56 VAL HG21 H 7.129 6.865 -2.948 1.00 . A A . 56 VAL HG21 1 1
13 15756 1 1 56 VAL HG22 H 8.892 6.985 -2.942 1.00 . A A . 56 VAL HG22 1 1
13 15757 1 1 56 VAL HG23 H 7.916 8.302 -3.598 1.00 . A A . 56 VAL HG23 1 1
13 15758 1 1 56 VAL N N 6.238 4.908 -4.538 1.00 . A A . 56 VAL N 1 1
13 15759 1 1 56 VAL O O 8.238 4.413 -2.599 1.00 . A A . 56 VAL O 1 1
13 15760 1 1 57 ARG C C 11.596 3.853 -2.879 1.00 . A A . 57 ARG C 1 1
13 15761 1 1 57 ARG CA C 10.465 2.943 -3.359 1.00 . A A . 57 ARG CA 1 1
13 15762 1 1 57 ARG CB C 11.046 1.700 -4.059 1.00 . A A . 57 ARG CB 1 1
13 15763 1 1 57 ARG CD C 10.655 -0.702 -4.746 1.00 . A A . 57 ARG CD 1 1
13 15764 1 1 57 ARG CG C 10.016 0.613 -4.313 1.00 . A A . 57 ARG CG 1 1
13 15765 1 1 57 ARG CZ C 12.270 -2.358 -3.861 1.00 . A A . 57 ARG CZ 1 1
13 15766 1 1 57 ARG H H 9.744 3.672 -5.223 1.00 . A A . 57 ARG H 1 1
13 15767 1 1 57 ARG HA H 9.887 2.624 -2.501 1.00 . A A . 57 ARG HA 1 1
13 15768 1 1 57 ARG HB2 H 11.475 1.996 -5.008 1.00 . A A . 57 ARG HB2 1 1
13 15769 1 1 57 ARG HB3 H 11.818 1.284 -3.442 1.00 . A A . 57 ARG HB3 1 1
13 15770 1 1 57 ARG HD2 H 9.872 -1.441 -4.862 1.00 . A A . 57 ARG HD2 1 1
13 15771 1 1 57 ARG HD3 H 11.153 -0.556 -5.694 1.00 . A A . 57 ARG HD3 1 1
13 15772 1 1 57 ARG HE H 11.790 -0.636 -2.972 1.00 . A A . 57 ARG HE 1 1
13 15773 1 1 57 ARG HG2 H 9.465 0.445 -3.403 1.00 . A A . 57 ARG HG2 1 1
13 15774 1 1 57 ARG HG3 H 9.343 0.949 -5.089 1.00 . A A . 57 ARG HG3 1 1
13 15775 1 1 57 ARG HH11 H 11.419 -2.889 -5.626 1.00 . A A . 57 ARG HH11 1 1
13 15776 1 1 57 ARG HH12 H 12.568 -4.032 -4.977 1.00 . A A . 57 ARG HH12 1 1
13 15777 1 1 57 ARG HH21 H 13.279 -2.118 -2.125 1.00 . A A . 57 ARG HH21 1 1
13 15778 1 1 57 ARG HH22 H 13.617 -3.594 -2.982 1.00 . A A . 57 ARG HH22 1 1
13 15779 1 1 57 ARG N N 9.563 3.671 -4.255 1.00 . A A . 57 ARG N 1 1
13 15780 1 1 57 ARG NE N 11.623 -1.196 -3.761 1.00 . A A . 57 ARG NE 1 1
13 15781 1 1 57 ARG NH1 N 12.075 -3.150 -4.911 1.00 . A A . 57 ARG NH1 1 1
13 15782 1 1 57 ARG NH2 N 13.123 -2.719 -2.917 1.00 . A A . 57 ARG NH2 1 1
13 15783 1 1 57 ARG O O 12.221 4.550 -3.686 1.00 . A A . 57 ARG O 1 1
13 15784 1 1 58 THR C C 13.359 4.153 0.381 1.00 . A A . 58 THR C 1 1
13 15785 1 1 58 THR CA C 12.914 4.686 -0.991 1.00 . A A . 58 THR CA 1 1
13 15786 1 1 58 THR CB C 12.464 6.163 -0.896 1.00 . A A . 58 THR CB 1 1
13 15787 1 1 58 THR CG2 C 11.607 6.482 0.316 1.00 . A A . 58 THR CG2 1 1
13 15788 1 1 58 THR H H 11.313 3.269 -0.971 1.00 . A A . 58 THR H 1 1
13 15789 1 1 58 THR HA H 13.762 4.626 -1.661 1.00 . A A . 58 THR HA 1 1
13 15790 1 1 58 THR HB H 11.874 6.403 -1.774 1.00 . A A . 58 THR HB 1 1
13 15791 1 1 58 THR HG1 H 13.960 7.076 -1.774 1.00 . A A . 58 THR HG1 1 1
13 15792 1 1 58 THR HG21 H 10.938 5.656 0.508 1.00 . A A . 58 THR HG21 1 1
13 15793 1 1 58 THR HG22 H 12.237 6.642 1.177 1.00 . A A . 58 THR HG22 1 1
13 15794 1 1 58 THR HG23 H 11.026 7.373 0.124 1.00 . A A . 58 THR HG23 1 1
13 15795 1 1 58 THR N N 11.846 3.856 -1.568 1.00 . A A . 58 THR N 1 1
13 15796 1 1 58 THR O O 12.820 3.164 0.886 1.00 . A A . 58 THR O 1 1
13 15797 1 1 58 THR OG1 O 13.588 7.030 -0.880 1.00 . A A . 58 THR OG1 1 1
13 15798 1 1 59 ARG C C 14.005 4.743 3.430 1.00 . A A . 59 ARG C 1 1
13 15799 1 1 59 ARG CA C 14.939 4.410 2.254 1.00 . A A . 59 ARG CA 1 1
13 15800 1 1 59 ARG CB C 16.302 5.099 2.450 1.00 . A A . 59 ARG CB 1 1
13 15801 1 1 59 ARG CD C 18.755 4.611 2.837 1.00 . A A . 59 ARG CD 1 1
13 15802 1 1 59 ARG CG C 17.495 4.228 2.065 1.00 . A A . 59 ARG CG 1 1
13 15803 1 1 59 ARG CZ C 19.269 7.009 2.462 1.00 . A A . 59 ARG CZ 1 1
13 15804 1 1 59 ARG H H 14.756 5.583 0.505 1.00 . A A . 59 ARG H 1 1
13 15805 1 1 59 ARG HA H 15.092 3.344 2.224 1.00 . A A . 59 ARG HA 1 1
13 15806 1 1 59 ARG HB2 H 16.330 5.997 1.847 1.00 . A A . 59 ARG HB2 1 1
13 15807 1 1 59 ARG HB3 H 16.403 5.377 3.482 1.00 . A A . 59 ARG HB3 1 1
13 15808 1 1 59 ARG HD2 H 18.481 4.896 3.840 1.00 . A A . 59 ARG HD2 1 1
13 15809 1 1 59 ARG HD3 H 19.408 3.749 2.881 1.00 . A A . 59 ARG HD3 1 1
13 15810 1 1 59 ARG HE H 20.157 5.474 1.519 1.00 . A A . 59 ARG HE 1 1
13 15811 1 1 59 ARG HG2 H 17.259 3.198 2.276 1.00 . A A . 59 ARG HG2 1 1
13 15812 1 1 59 ARG HG3 H 17.685 4.341 1.006 1.00 . A A . 59 ARG HG3 1 1
13 15813 1 1 59 ARG HH11 H 17.836 6.683 3.853 1.00 . A A . 59 ARG HH11 1 1
13 15814 1 1 59 ARG HH12 H 18.208 8.354 3.556 1.00 . A A . 59 ARG HH12 1 1
13 15815 1 1 59 ARG HH21 H 20.669 7.655 1.145 1.00 . A A . 59 ARG HH21 1 1
13 15816 1 1 59 ARG HH22 H 19.818 8.905 2.015 1.00 . A A . 59 ARG HH22 1 1
13 15817 1 1 59 ARG N N 14.368 4.811 0.965 1.00 . A A . 59 ARG N 1 1
13 15818 1 1 59 ARG NE N 19.481 5.716 2.201 1.00 . A A . 59 ARG NE 1 1
13 15819 1 1 59 ARG NH1 N 18.363 7.378 3.358 1.00 . A A . 59 ARG NH1 1 1
13 15820 1 1 59 ARG NH2 N 19.980 7.930 1.831 1.00 . A A . 59 ARG NH2 1 1
13 15821 1 1 59 ARG O O 13.439 5.839 3.493 1.00 . A A . 59 ARG O 1 1
13 15822 1 1 60 ASN C C 13.918 4.286 6.834 1.00 . A A . 60 ASN C 1 1
13 15823 1 1 60 ASN CA C 13.063 3.996 5.586 1.00 . A A . 60 ASN CA 1 1
13 15824 1 1 60 ASN CB C 12.152 2.759 5.801 1.00 . A A . 60 ASN CB 1 1
13 15825 1 1 60 ASN CG C 12.889 1.489 6.223 1.00 . A A . 60 ASN CG 1 1
13 15826 1 1 60 ASN H H 14.395 2.971 4.283 1.00 . A A . 60 ASN H 1 1
13 15827 1 1 60 ASN HA H 12.430 4.853 5.417 1.00 . A A . 60 ASN HA 1 1
13 15828 1 1 60 ASN HB2 H 11.420 2.993 6.562 1.00 . A A . 60 ASN HB2 1 1
13 15829 1 1 60 ASN HB3 H 11.634 2.551 4.876 1.00 . A A . 60 ASN HB3 1 1
13 15830 1 1 60 ASN HD21 H 11.162 0.538 6.483 1.00 . A A . 60 ASN HD21 1 1
13 15831 1 1 60 ASN HD22 H 12.588 -0.386 6.813 1.00 . A A . 60 ASN HD22 1 1
13 15832 1 1 60 ASN N N 13.905 3.814 4.390 1.00 . A A . 60 ASN N 1 1
13 15833 1 1 60 ASN ND2 N 12.137 0.443 6.538 1.00 . A A . 60 ASN ND2 1 1
13 15834 1 1 60 ASN O O 15.081 4.686 6.723 1.00 . A A . 60 ASN O 1 1
13 15835 1 1 60 ASN OD1 O 14.119 1.449 6.274 1.00 . A A . 60 ASN OD1 1 1
13 15836 1 1 61 ALA C C 15.327 3.461 9.448 1.00 . A A . 61 ALA C 1 1
13 15837 1 1 61 ALA CA C 14.031 4.277 9.298 1.00 . A A . 61 ALA CA 1 1
13 15838 1 1 61 ALA CB C 13.086 3.976 10.457 1.00 . A A . 61 ALA CB 1 1
13 15839 1 1 61 ALA H H 12.412 3.728 8.036 1.00 . A A . 61 ALA H 1 1
13 15840 1 1 61 ALA HA H 14.280 5.326 9.346 1.00 . A A . 61 ALA HA 1 1
13 15841 1 1 61 ALA HB1 H 12.185 4.564 10.347 1.00 . A A . 61 ALA HB1 1 1
13 15842 1 1 61 ALA HB2 H 12.833 2.926 10.461 1.00 . A A . 61 ALA HB2 1 1
13 15843 1 1 61 ALA HB3 H 13.567 4.234 11.390 1.00 . A A . 61 ALA HB3 1 1
13 15844 1 1 61 ALA N N 13.344 4.038 8.018 1.00 . A A . 61 ALA N 1 1
13 15845 1 1 61 ALA O O 16.259 3.905 10.121 1.00 . A A . 61 ALA O 1 1
13 15846 1 1 62 LYS C C 17.313 1.333 7.575 1.00 . A A . 62 LYS C 1 1
13 15847 1 1 62 LYS CA C 16.566 1.405 8.912 1.00 . A A . 62 LYS CA 1 1
13 15848 1 1 62 LYS CB C 16.187 -0.005 9.370 1.00 . A A . 62 LYS CB 1 1
13 15849 1 1 62 LYS CD C 14.559 -0.919 11.087 1.00 . A A . 62 LYS CD 1 1
13 15850 1 1 62 LYS CE C 13.328 -0.033 11.239 1.00 . A A . 62 LYS CE 1 1
13 15851 1 1 62 LYS CG C 15.822 -0.096 10.853 1.00 . A A . 62 LYS CG 1 1
13 15852 1 1 62 LYS H H 14.604 1.968 8.314 1.00 . A A . 62 LYS H 1 1
13 15853 1 1 62 LYS HA H 17.237 1.831 9.643 1.00 . A A . 62 LYS HA 1 1
13 15854 1 1 62 LYS HB2 H 15.348 -0.350 8.782 1.00 . A A . 62 LYS HB2 1 1
13 15855 1 1 62 LYS HB3 H 17.032 -0.655 9.191 1.00 . A A . 62 LYS HB3 1 1
13 15856 1 1 62 LYS HD2 H 14.410 -1.585 10.249 1.00 . A A . 62 LYS HD2 1 1
13 15857 1 1 62 LYS HD3 H 14.685 -1.501 11.990 1.00 . A A . 62 LYS HD3 1 1
13 15858 1 1 62 LYS HE2 H 13.499 0.669 12.044 1.00 . A A . 62 LYS HE2 1 1
13 15859 1 1 62 LYS HE3 H 13.174 0.509 10.318 1.00 . A A . 62 LYS HE3 1 1
13 15860 1 1 62 LYS HG2 H 16.642 -0.563 11.383 1.00 . A A . 62 LYS HG2 1 1
13 15861 1 1 62 LYS HG3 H 15.668 0.901 11.239 1.00 . A A . 62 LYS HG3 1 1
13 15862 1 1 62 LYS HZ1 H 11.925 -1.512 10.777 1.00 . A A . 62 LYS HZ1 1 1
13 15863 1 1 62 LYS HZ2 H 12.222 -1.343 12.445 1.00 . A A . 62 LYS HZ2 1 1
13 15864 1 1 62 LYS HZ3 H 11.278 -0.182 11.626 1.00 . A A . 62 LYS HZ3 1 1
13 15865 1 1 62 LYS N N 15.375 2.267 8.841 1.00 . A A . 62 LYS N 1 1
13 15866 1 1 62 LYS NZ N 12.107 -0.822 11.541 1.00 . A A . 62 LYS NZ 1 1
13 15867 1 1 62 LYS O O 18.042 0.373 7.315 1.00 . A A . 62 LYS O 1 1
13 15868 1 1 63 MET C C 17.469 1.415 4.441 1.00 . A A . 63 MET C 1 1
13 15869 1 1 63 MET CA C 17.889 2.485 5.472 1.00 . A A . 63 MET CA 1 1
13 15870 1 1 63 MET CB C 19.419 2.425 5.701 1.00 . A A . 63 MET CB 1 1
13 15871 1 1 63 MET CE C 19.735 5.053 8.938 1.00 . A A . 63 MET CE 1 1
13 15872 1 1 63 MET CG C 19.891 3.068 6.996 1.00 . A A . 63 MET CG 1 1
13 15873 1 1 63 MET H H 16.598 3.121 7.036 1.00 . A A . 63 MET H 1 1
13 15874 1 1 63 MET HA H 17.645 3.452 5.063 1.00 . A A . 63 MET HA 1 1
13 15875 1 1 63 MET HB2 H 19.734 1.391 5.709 1.00 . A A . 63 MET HB2 1 1
13 15876 1 1 63 MET HB3 H 19.910 2.927 4.891 1.00 . A A . 63 MET HB3 1 1
13 15877 1 1 63 MET HE1 H 19.684 4.140 9.509 1.00 . A A . 63 MET HE1 1 1
13 15878 1 1 63 MET HE2 H 20.747 5.430 8.951 1.00 . A A . 63 MET HE2 1 1
13 15879 1 1 63 MET HE3 H 19.074 5.786 9.374 1.00 . A A . 63 MET HE3 1 1
13 15880 1 1 63 MET HG2 H 19.580 2.449 7.817 1.00 . A A . 63 MET HG2 1 1
13 15881 1 1 63 MET HG3 H 20.972 3.123 6.979 1.00 . A A . 63 MET HG3 1 1
13 15882 1 1 63 MET N N 17.170 2.374 6.753 1.00 . A A . 63 MET N 1 1
13 15883 1 1 63 MET O O 18.167 1.209 3.447 1.00 . A A . 63 MET O 1 1
13 15884 1 1 63 MET SD S 19.237 4.732 7.246 1.00 . A A . 63 MET SD 1 1
13 15885 1 1 64 GLU C C 15.076 0.391 2.563 1.00 . A A . 64 GLU C 1 1
13 15886 1 1 64 GLU CA C 15.817 -0.260 3.734 1.00 . A A . 64 GLU CA 1 1
13 15887 1 1 64 GLU CB C 14.863 -1.229 4.452 1.00 . A A . 64 GLU CB 1 1
13 15888 1 1 64 GLU CD C 14.405 -2.712 6.435 1.00 . A A . 64 GLU CD 1 1
13 15889 1 1 64 GLU CG C 15.376 -1.749 5.789 1.00 . A A . 64 GLU CG 1 1
13 15890 1 1 64 GLU H H 15.797 0.978 5.462 1.00 . A A . 64 GLU H 1 1
13 15891 1 1 64 GLU HA H 16.662 -0.819 3.352 1.00 . A A . 64 GLU HA 1 1
13 15892 1 1 64 GLU HB2 H 13.921 -0.726 4.629 1.00 . A A . 64 GLU HB2 1 1
13 15893 1 1 64 GLU HB3 H 14.685 -2.077 3.807 1.00 . A A . 64 GLU HB3 1 1
13 15894 1 1 64 GLU HG2 H 16.314 -2.258 5.627 1.00 . A A . 64 GLU HG2 1 1
13 15895 1 1 64 GLU HG3 H 15.531 -0.913 6.453 1.00 . A A . 64 GLU HG3 1 1
13 15896 1 1 64 GLU N N 16.323 0.762 4.661 1.00 . A A . 64 GLU N 1 1
13 15897 1 1 64 GLU O O 14.227 1.258 2.770 1.00 . A A . 64 GLU O 1 1
13 15898 1 1 64 GLU OE1 O 14.412 -3.901 6.058 1.00 . A A . 64 GLU OE1 1 1
13 15899 1 1 64 GLU OE2 O 13.596 -2.269 7.273 1.00 . A A . 64 GLU OE2 1 1
13 15900 1 1 65 MET C C 13.318 -0.184 -0.009 1.00 . A A . 65 MET C 1 1
13 15901 1 1 65 MET CA C 14.704 0.456 0.137 1.00 . A A . 65 MET CA 1 1
13 15902 1 1 65 MET CB C 15.559 0.174 -1.108 1.00 . A A . 65 MET CB 1 1
13 15903 1 1 65 MET CE C 16.055 2.886 -3.034 1.00 . A A . 65 MET CE 1 1
13 15904 1 1 65 MET CG C 16.851 0.985 -1.165 1.00 . A A . 65 MET CG 1 1
13 15905 1 1 65 MET H H 16.046 -0.771 1.246 1.00 . A A . 65 MET H 1 1
13 15906 1 1 65 MET HA H 14.587 1.525 0.244 1.00 . A A . 65 MET HA 1 1
13 15907 1 1 65 MET HB2 H 15.818 -0.876 -1.124 1.00 . A A . 65 MET HB2 1 1
13 15908 1 1 65 MET HB3 H 14.978 0.403 -1.990 1.00 . A A . 65 MET HB3 1 1
13 15909 1 1 65 MET HE1 H 16.825 2.480 -3.669 1.00 . A A . 65 MET HE1 1 1
13 15910 1 1 65 MET HE2 H 15.140 2.333 -3.182 1.00 . A A . 65 MET HE2 1 1
13 15911 1 1 65 MET HE3 H 15.893 3.924 -3.283 1.00 . A A . 65 MET HE3 1 1
13 15912 1 1 65 MET HG2 H 17.413 0.806 -0.258 1.00 . A A . 65 MET HG2 1 1
13 15913 1 1 65 MET HG3 H 17.429 0.652 -2.012 1.00 . A A . 65 MET HG3 1 1
13 15914 1 1 65 MET N N 15.375 -0.055 1.340 1.00 . A A . 65 MET N 1 1
13 15915 1 1 65 MET O O 13.144 -1.154 -0.751 1.00 . A A . 65 MET O 1 1
13 15916 1 1 65 MET SD S 16.558 2.762 -1.322 1.00 . A A . 65 MET SD 1 1
13 15917 1 1 66 VAL C C 9.983 0.711 0.016 1.00 . A A . 66 VAL C 1 1
13 15918 1 1 66 VAL CA C 10.983 -0.182 0.759 1.00 . A A . 66 VAL CA 1 1
13 15919 1 1 66 VAL CB C 10.507 -0.382 2.226 1.00 . A A . 66 VAL CB 1 1
13 15920 1 1 66 VAL CG1 C 11.353 -1.443 2.926 1.00 . A A . 66 VAL CG1 1 1
13 15921 1 1 66 VAL CG2 C 10.546 0.929 3.007 1.00 . A A . 66 VAL CG2 1 1
13 15922 1 1 66 VAL H H 12.570 1.109 1.317 1.00 . A A . 66 VAL H 1 1
13 15923 1 1 66 VAL HA H 10.991 -1.149 0.278 1.00 . A A . 66 VAL HA 1 1
13 15924 1 1 66 VAL HB H 9.484 -0.728 2.210 1.00 . A A . 66 VAL HB 1 1
13 15925 1 1 66 VAL HG11 H 12.394 -1.309 2.669 1.00 . A A . 66 VAL HG11 1 1
13 15926 1 1 66 VAL HG12 H 11.236 -1.344 3.995 1.00 . A A . 66 VAL HG12 1 1
13 15927 1 1 66 VAL HG13 H 11.031 -2.428 2.618 1.00 . A A . 66 VAL HG13 1 1
13 15928 1 1 66 VAL HG21 H 11.437 1.480 2.748 1.00 . A A . 66 VAL HG21 1 1
13 15929 1 1 66 VAL HG22 H 9.674 1.521 2.765 1.00 . A A . 66 VAL HG22 1 1
13 15930 1 1 66 VAL HG23 H 10.552 0.714 4.065 1.00 . A A . 66 VAL HG23 1 1
13 15931 1 1 66 VAL N N 12.347 0.353 0.729 1.00 . A A . 66 VAL N 1 1
13 15932 1 1 66 VAL O O 10.295 1.838 -0.369 1.00 . A A . 66 VAL O 1 1
13 15933 1 1 67 TYR C C 7.142 1.996 0.063 1.00 . A A . 67 TYR C 1 1
13 15934 1 1 67 TYR CA C 7.680 0.887 -0.835 1.00 . A A . 67 TYR CA 1 1
13 15935 1 1 67 TYR CB C 6.524 -0.078 -1.193 1.00 . A A . 67 TYR CB 1 1
13 15936 1 1 67 TYR CD1 C 7.070 -0.028 -3.662 1.00 . A A . 67 TYR CD1 1 1
13 15937 1 1 67 TYR CD2 C 6.261 -2.071 -2.733 1.00 . A A . 67 TYR CD2 1 1
13 15938 1 1 67 TYR CE1 C 7.163 -0.618 -4.901 1.00 . A A . 67 TYR CE1 1 1
13 15939 1 1 67 TYR CE2 C 6.345 -2.675 -3.975 1.00 . A A . 67 TYR CE2 1 1
13 15940 1 1 67 TYR CG C 6.644 -0.744 -2.551 1.00 . A A . 67 TYR CG 1 1
13 15941 1 1 67 TYR CZ C 6.797 -1.941 -5.059 1.00 . A A . 67 TYR CZ 1 1
13 15942 1 1 67 TYR H H 8.604 -0.715 0.177 1.00 . A A . 67 TYR H 1 1
13 15943 1 1 67 TYR HA H 8.066 1.330 -1.737 1.00 . A A . 67 TYR HA 1 1
13 15944 1 1 67 TYR HB2 H 6.467 -0.854 -0.446 1.00 . A A . 67 TYR HB2 1 1
13 15945 1 1 67 TYR HB3 H 5.597 0.474 -1.192 1.00 . A A . 67 TYR HB3 1 1
13 15946 1 1 67 TYR HD1 H 7.359 1.004 -3.544 1.00 . A A . 67 TYR HD1 1 1
13 15947 1 1 67 TYR HD2 H 5.911 -2.638 -1.884 1.00 . A A . 67 TYR HD2 1 1
13 15948 1 1 67 TYR HE1 H 7.532 -0.039 -5.741 1.00 . A A . 67 TYR HE1 1 1
13 15949 1 1 67 TYR HE2 H 6.044 -3.713 -4.094 1.00 . A A . 67 TYR HE2 1 1
13 15950 1 1 67 TYR HH H 6.030 -2.880 -6.570 1.00 . A A . 67 TYR HH 1 1
13 15951 1 1 67 TYR N N 8.777 0.176 -0.181 1.00 . A A . 67 TYR N 1 1
13 15952 1 1 67 TYR O O 6.877 1.778 1.250 1.00 . A A . 67 TYR O 1 1
13 15953 1 1 67 TYR OH O 6.895 -2.531 -6.299 1.00 . A A . 67 TYR OH 1 1
13 15954 1 1 68 CYS C C 5.407 5.052 -0.694 1.00 . A A . 68 CYS C 1 1
13 15955 1 1 68 CYS CA C 6.426 4.330 0.177 1.00 . A A . 68 CYS CA 1 1
13 15956 1 1 68 CYS CB C 7.578 5.275 0.546 1.00 . A A . 68 CYS CB 1 1
13 15957 1 1 68 CYS H H 7.169 3.260 -1.481 1.00 . A A . 68 CYS H 1 1
13 15958 1 1 68 CYS HA H 5.930 3.997 1.077 1.00 . A A . 68 CYS HA 1 1
13 15959 1 1 68 CYS HB2 H 8.073 5.599 -0.357 1.00 . A A . 68 CYS HB2 1 1
13 15960 1 1 68 CYS HB3 H 7.181 6.136 1.051 1.00 . A A . 68 CYS HB3 1 1
13 15961 1 1 68 CYS HG H 9.085 5.189 2.272 1.00 . A A . 68 CYS HG 1 1
13 15962 1 1 68 CYS N N 6.944 3.165 -0.528 1.00 . A A . 68 CYS N 1 1
13 15963 1 1 68 CYS O O 5.345 4.842 -1.908 1.00 . A A . 68 CYS O 1 1
13 15964 1 1 68 CYS SG S 8.829 4.531 1.625 1.00 . A A . 68 CYS SG 1 1
13 15965 1 1 69 LEU C C 3.856 8.123 -0.675 1.00 . A A . 69 LEU C 1 1
13 15966 1 1 69 LEU CA C 3.561 6.638 -0.783 1.00 . A A . 69 LEU CA 1 1
13 15967 1 1 69 LEU CB C 2.161 6.357 -0.215 1.00 . A A . 69 LEU CB 1 1
13 15968 1 1 69 LEU CD1 C 0.315 7.413 -1.569 1.00 . A A . 69 LEU CD1 1 1
13 15969 1 1 69 LEU CD2 C 1.554 5.383 -2.478 1.00 . A A . 69 LEU CD2 1 1
13 15970 1 1 69 LEU CG C 1.043 6.115 -1.238 1.00 . A A . 69 LEU CG 1 1
13 15971 1 1 69 LEU H H 4.680 6.013 0.899 1.00 . A A . 69 LEU H 1 1
13 15972 1 1 69 LEU HA H 3.582 6.345 -1.817 1.00 . A A . 69 LEU HA 1 1
13 15973 1 1 69 LEU HB2 H 2.221 5.491 0.427 1.00 . A A . 69 LEU HB2 1 1
13 15974 1 1 69 LEU HB3 H 1.866 7.201 0.389 1.00 . A A . 69 LEU HB3 1 1
13 15975 1 1 69 LEU HD11 H 0.925 8.256 -1.279 1.00 . A A . 69 LEU HD11 1 1
13 15976 1 1 69 LEU HD12 H 0.105 7.456 -2.630 1.00 . A A . 69 LEU HD12 1 1
13 15977 1 1 69 LEU HD13 H -0.613 7.447 -1.018 1.00 . A A . 69 LEU HD13 1 1
13 15978 1 1 69 LEU HD21 H 2.353 4.710 -2.195 1.00 . A A . 69 LEU HD21 1 1
13 15979 1 1 69 LEU HD22 H 0.747 4.811 -2.912 1.00 . A A . 69 LEU HD22 1 1
13 15980 1 1 69 LEU HD23 H 1.917 6.087 -3.202 1.00 . A A . 69 LEU HD23 1 1
13 15981 1 1 69 LEU HG H 0.328 5.485 -0.795 1.00 . A A . 69 LEU HG 1 1
13 15982 1 1 69 LEU N N 4.576 5.873 -0.065 1.00 . A A . 69 LEU N 1 1
13 15983 1 1 69 LEU O O 4.281 8.596 0.383 1.00 . A A . 69 LEU O 1 1
13 15984 1 1 70 PRO C C 2.871 11.045 -0.615 1.00 . A A . 70 PRO C 1 1
13 15985 1 1 70 PRO CA C 3.699 10.352 -1.721 1.00 . A A . 70 PRO CA 1 1
13 15986 1 1 70 PRO CB C 3.178 10.793 -3.106 1.00 . A A . 70 PRO CB 1 1
13 15987 1 1 70 PRO CD C 3.027 8.385 -3.016 1.00 . A A . 70 PRO CD 1 1
13 15988 1 1 70 PRO CG C 3.137 9.562 -3.948 1.00 . A A . 70 PRO CG 1 1
13 15989 1 1 70 PRO HA H 4.739 10.628 -1.624 1.00 . A A . 70 PRO HA 1 1
13 15990 1 1 70 PRO HB2 H 2.193 11.226 -3.009 1.00 . A A . 70 PRO HB2 1 1
13 15991 1 1 70 PRO HB3 H 3.852 11.530 -3.521 1.00 . A A . 70 PRO HB3 1 1
13 15992 1 1 70 PRO HD2 H 2.004 8.049 -2.922 1.00 . A A . 70 PRO HD2 1 1
13 15993 1 1 70 PRO HD3 H 3.647 7.581 -3.381 1.00 . A A . 70 PRO HD3 1 1
13 15994 1 1 70 PRO HG2 H 2.277 9.596 -4.603 1.00 . A A . 70 PRO HG2 1 1
13 15995 1 1 70 PRO HG3 H 4.043 9.489 -4.533 1.00 . A A . 70 PRO HG3 1 1
13 15996 1 1 70 PRO N N 3.537 8.893 -1.728 1.00 . A A . 70 PRO N 1 1
13 15997 1 1 70 PRO O O 2.341 10.407 0.302 1.00 . A A . 70 PRO O 1 1
13 15998 1 1 71 ALA C C 0.415 13.020 -0.183 1.00 . A A . 71 ALA C 1 1
13 15999 1 1 71 ALA CA C 1.907 13.176 0.139 1.00 . A A . 71 ALA CA 1 1
13 16000 1 1 71 ALA CB C 2.349 14.635 0.034 1.00 . A A . 71 ALA CB 1 1
13 16001 1 1 71 ALA H H 3.136 12.771 -1.532 1.00 . A A . 71 ALA H 1 1
13 16002 1 1 71 ALA HA H 2.073 12.856 1.149 1.00 . A A . 71 ALA HA 1 1
13 16003 1 1 71 ALA HB1 H 3.421 14.695 0.149 1.00 . A A . 71 ALA HB1 1 1
13 16004 1 1 71 ALA HB2 H 2.075 15.029 -0.936 1.00 . A A . 71 ALA HB2 1 1
13 16005 1 1 71 ALA HB3 H 1.872 15.217 0.808 1.00 . A A . 71 ALA HB3 1 1
13 16006 1 1 71 ALA N N 2.717 12.350 -0.762 1.00 . A A . 71 ALA N 1 1
13 16007 1 1 71 ALA O O -0.048 11.928 -0.517 1.00 . A A . 71 ALA O 1 1
13 16008 1 1 72 GLU C C -2.012 13.845 -1.870 1.00 . A A . 72 GLU C 1 1
13 16009 1 1 72 GLU CA C -1.766 14.129 -0.375 1.00 . A A . 72 GLU CA 1 1
13 16010 1 1 72 GLU CB C -2.397 15.479 0.030 1.00 . A A . 72 GLU CB 1 1
13 16011 1 1 72 GLU CD C -2.377 17.452 1.611 1.00 . A A . 72 GLU CD 1 1
13 16012 1 1 72 GLU CG C -1.593 16.281 1.053 1.00 . A A . 72 GLU CG 1 1
13 16013 1 1 72 GLU H H 0.106 14.946 0.197 1.00 . A A . 72 GLU H 1 1
13 16014 1 1 72 GLU HA H -2.227 13.345 0.206 1.00 . A A . 72 GLU HA 1 1
13 16015 1 1 72 GLU HB2 H -2.521 16.095 -0.852 1.00 . A A . 72 GLU HB2 1 1
13 16016 1 1 72 GLU HB3 H -3.368 15.284 0.452 1.00 . A A . 72 GLU HB3 1 1
13 16017 1 1 72 GLU HG2 H -1.311 15.631 1.870 1.00 . A A . 72 GLU HG2 1 1
13 16018 1 1 72 GLU HG3 H -0.701 16.664 0.574 1.00 . A A . 72 GLU HG3 1 1
13 16019 1 1 72 GLU N N -0.328 14.118 -0.078 1.00 . A A . 72 GLU N 1 1
13 16020 1 1 72 GLU O O -1.887 14.739 -2.714 1.00 . A A . 72 GLU O 1 1
13 16021 1 1 72 GLU OE1 O -2.693 18.376 0.837 1.00 . A A . 72 GLU OE1 1 1
13 16022 1 1 72 GLU OE2 O -2.714 17.427 2.810 1.00 . A A . 72 GLU OE2 1 1
13 16023 1 1 73 LEU C C -3.283 10.824 -3.590 1.00 . A A . 73 LEU C 1 1
13 16024 1 1 73 LEU CA C -2.529 12.154 -3.572 1.00 . A A . 73 LEU CA 1 1
13 16025 1 1 73 LEU CB C -1.181 12.004 -4.300 1.00 . A A . 73 LEU CB 1 1
13 16026 1 1 73 LEU CD1 C -2.017 13.083 -6.423 1.00 . A A . 73 LEU CD1 1 1
13 16027 1 1 73 LEU CD2 C 0.140 11.792 -6.439 1.00 . A A . 73 LEU CD2 1 1
13 16028 1 1 73 LEU CG C -1.259 11.899 -5.834 1.00 . A A . 73 LEU CG 1 1
13 16029 1 1 73 LEU H H -2.378 11.920 -1.481 1.00 . A A . 73 LEU H 1 1
13 16030 1 1 73 LEU HA H -3.123 12.906 -4.071 1.00 . A A . 73 LEU HA 1 1
13 16031 1 1 73 LEU HB2 H -0.566 12.858 -4.053 1.00 . A A . 73 LEU HB2 1 1
13 16032 1 1 73 LEU HB3 H -0.691 11.116 -3.926 1.00 . A A . 73 LEU HB3 1 1
13 16033 1 1 73 LEU HD11 H -1.811 13.973 -5.845 1.00 . A A . 73 LEU HD11 1 1
13 16034 1 1 73 LEU HD12 H -1.702 13.239 -7.444 1.00 . A A . 73 LEU HD12 1 1
13 16035 1 1 73 LEU HD13 H -3.075 12.881 -6.404 1.00 . A A . 73 LEU HD13 1 1
13 16036 1 1 73 LEU HD21 H 0.875 12.097 -5.710 1.00 . A A . 73 LEU HD21 1 1
13 16037 1 1 73 LEU HD22 H 0.329 10.768 -6.733 1.00 . A A . 73 LEU HD22 1 1
13 16038 1 1 73 LEU HD23 H 0.210 12.431 -7.308 1.00 . A A . 73 LEU HD23 1 1
13 16039 1 1 73 LEU HG H -1.802 11.002 -6.095 1.00 . A A . 73 LEU HG 1 1
13 16040 1 1 73 LEU N N -2.315 12.586 -2.191 1.00 . A A . 73 LEU N 1 1
13 16041 1 1 73 LEU O O -2.930 9.892 -2.862 1.00 . A A . 73 LEU O 1 1
13 16042 1 1 74 GLY C C -6.210 9.414 -3.464 1.00 . A A . 74 GLY C 1 1
13 16043 1 1 74 GLY CA C -5.123 9.528 -4.522 1.00 . A A . 74 GLY CA 1 1
13 16044 1 1 74 GLY H H -4.556 11.530 -4.952 1.00 . A A . 74 GLY H 1 1
13 16045 1 1 74 GLY HA2 H -5.587 9.515 -5.496 1.00 . A A . 74 GLY HA2 1 1
13 16046 1 1 74 GLY HA3 H -4.469 8.671 -4.443 1.00 . A A . 74 GLY HA3 1 1
13 16047 1 1 74 GLY N N -4.326 10.748 -4.407 1.00 . A A . 74 GLY N 1 1
13 16048 1 1 74 GLY O O -6.476 8.322 -2.960 1.00 . A A . 74 GLY O 1 1
13 16049 1 1 75 VAL C C -8.999 11.570 -2.551 1.00 . A A . 75 VAL C 1 1
13 16050 1 1 75 VAL CA C -7.906 10.581 -2.119 1.00 . A A . 75 VAL CA 1 1
13 16051 1 1 75 VAL CB C -7.375 10.981 -0.709 1.00 . A A . 75 VAL CB 1 1
13 16052 1 1 75 VAL CG1 C -8.342 10.537 0.380 1.00 . A A . 75 VAL CG1 1 1
13 16053 1 1 75 VAL CG2 C -5.995 10.393 -0.440 1.00 . A A . 75 VAL CG2 1 1
13 16054 1 1 75 VAL H H -6.578 11.382 -3.565 1.00 . A A . 75 VAL H 1 1
13 16055 1 1 75 VAL HA H -8.331 9.592 -2.044 1.00 . A A . 75 VAL HA 1 1
13 16056 1 1 75 VAL HB H -7.293 12.059 -0.668 1.00 . A A . 75 VAL HB 1 1
13 16057 1 1 75 VAL HG11 H -9.349 10.790 0.092 1.00 . A A . 75 VAL HG11 1 1
13 16058 1 1 75 VAL HG12 H -8.263 9.469 0.516 1.00 . A A . 75 VAL HG12 1 1
13 16059 1 1 75 VAL HG13 H -8.094 11.036 1.308 1.00 . A A . 75 VAL HG13 1 1
13 16060 1 1 75 VAL HG21 H -6.018 9.327 -0.606 1.00 . A A . 75 VAL HG21 1 1
13 16061 1 1 75 VAL HG22 H -5.269 10.845 -1.100 1.00 . A A . 75 VAL HG22 1 1
13 16062 1 1 75 VAL HG23 H -5.717 10.587 0.585 1.00 . A A . 75 VAL HG23 1 1
13 16063 1 1 75 VAL N N -6.834 10.545 -3.120 1.00 . A A . 75 VAL N 1 1
13 16064 1 1 75 VAL O O -8.728 12.764 -2.717 1.00 . A A . 75 VAL O 1 1
13 16065 1 1 76 PRO C C -12.000 12.740 -1.956 1.00 . A A . 76 PRO C 1 1
13 16066 1 1 76 PRO CA C -11.381 11.955 -3.126 1.00 . A A . 76 PRO CA 1 1
13 16067 1 1 76 PRO CB C -12.366 10.933 -3.705 1.00 . A A . 76 PRO CB 1 1
13 16068 1 1 76 PRO CD C -10.680 9.689 -2.535 1.00 . A A . 76 PRO CD 1 1
13 16069 1 1 76 PRO CG C -12.150 9.709 -2.881 1.00 . A A . 76 PRO CG 1 1
13 16070 1 1 76 PRO HA H -11.084 12.648 -3.904 1.00 . A A . 76 PRO HA 1 1
13 16071 1 1 76 PRO HB2 H -13.378 11.301 -3.622 1.00 . A A . 76 PRO HB2 1 1
13 16072 1 1 76 PRO HB3 H -12.132 10.754 -4.746 1.00 . A A . 76 PRO HB3 1 1
13 16073 1 1 76 PRO HD2 H -10.538 9.368 -1.516 1.00 . A A . 76 PRO HD2 1 1
13 16074 1 1 76 PRO HD3 H -10.144 9.039 -3.213 1.00 . A A . 76 PRO HD3 1 1
13 16075 1 1 76 PRO HG2 H -12.747 9.761 -1.983 1.00 . A A . 76 PRO HG2 1 1
13 16076 1 1 76 PRO HG3 H -12.411 8.831 -3.457 1.00 . A A . 76 PRO HG3 1 1
13 16077 1 1 76 PRO N N -10.259 11.101 -2.705 1.00 . A A . 76 PRO N 1 1
13 16078 1 1 76 PRO O O -13.211 12.705 -1.742 1.00 . A A . 76 PRO O 1 1
13 16079 1 1 77 THR C C -10.408 15.049 0.503 1.00 . A A . 77 THR C 1 1
13 16080 1 1 77 THR CA C -11.597 14.252 -0.063 1.00 . A A . 77 THR CA 1 1
13 16081 1 1 77 THR CB C -12.248 13.340 1.021 1.00 . A A . 77 THR CB 1 1
13 16082 1 1 77 THR CG2 C -11.415 12.118 1.409 1.00 . A A . 77 THR CG2 1 1
13 16083 1 1 77 THR H H -10.200 13.438 -1.436 1.00 . A A . 77 THR H 1 1
13 16084 1 1 77 THR HA H -12.343 14.960 -0.426 1.00 . A A . 77 THR HA 1 1
13 16085 1 1 77 THR HB H -13.189 12.971 0.637 1.00 . A A . 77 THR HB 1 1
13 16086 1 1 77 THR HG1 H -11.797 14.662 2.407 1.00 . A A . 77 THR HG1 1 1
13 16087 1 1 77 THR HG21 H -10.365 12.375 1.428 1.00 . A A . 77 THR HG21 1 1
13 16088 1 1 77 THR HG22 H -11.715 11.770 2.389 1.00 . A A . 77 THR HG22 1 1
13 16089 1 1 77 THR HG23 H -11.576 11.325 0.688 1.00 . A A . 77 THR HG23 1 1
13 16090 1 1 77 THR N N -11.154 13.444 -1.205 1.00 . A A . 77 THR N 1 1
13 16091 1 1 77 THR O O -10.100 14.967 1.694 1.00 . A A . 77 THR O 1 1
13 16092 1 1 77 THR OG1 O -12.533 14.067 2.211 1.00 . A A . 77 THR OG1 1 1
13 16093 1 1 78 THR C C -8.399 17.818 -0.932 1.00 . A A . 78 THR C 1 1
13 16094 1 1 78 THR CA C -8.587 16.635 0.031 1.00 . A A . 78 THR CA 1 1
13 16095 1 1 78 THR CB C -7.306 15.771 0.070 1.00 . A A . 78 THR CB 1 1
13 16096 1 1 78 THR CG2 C -7.188 14.905 1.312 1.00 . A A . 78 THR CG2 1 1
13 16097 1 1 78 THR H H -10.040 15.844 -1.299 1.00 . A A . 78 THR H 1 1
13 16098 1 1 78 THR HA H -8.779 17.027 1.023 1.00 . A A . 78 THR HA 1 1
13 16099 1 1 78 THR HB H -6.443 16.424 0.051 1.00 . A A . 78 THR HB 1 1
13 16100 1 1 78 THR HG1 H -7.056 15.449 -1.855 1.00 . A A . 78 THR HG1 1 1
13 16101 1 1 78 THR HG21 H -7.602 15.433 2.160 1.00 . A A . 78 THR HG21 1 1
13 16102 1 1 78 THR HG22 H -7.731 13.980 1.166 1.00 . A A . 78 THR HG22 1 1
13 16103 1 1 78 THR HG23 H -6.149 14.687 1.504 1.00 . A A . 78 THR HG23 1 1
13 16104 1 1 78 THR N N -9.746 15.821 -0.363 1.00 . A A . 78 THR N 1 1
13 16105 1 1 78 THR O O -7.606 18.719 -0.611 1.00 . A A . 78 THR O 1 1
13 16106 1 1 78 THR OXT O -9.025 17.818 -2.014 1.00 . A A . 78 THR OXT 1 1
13 16107 1 1 78 THR OG1 O -7.237 14.915 -1.064 1.00 . A A . 78 THR OG1 1 1
14 16108 1 1 1 MET C C -19.216 -5.268 17.407 1.00 . A A . 1 MET C 1 1
14 16109 1 1 1 MET CA C -18.320 -5.845 18.509 1.00 . A A . 1 MET CA 1 1
14 16110 1 1 1 MET CB C -17.214 -4.839 18.901 1.00 . A A . 1 MET CB 1 1
14 16111 1 1 1 MET CE C -19.060 -4.479 21.680 1.00 . A A . 1 MET CE 1 1
14 16112 1 1 1 MET CG C -16.690 -5.020 20.322 1.00 . A A . 1 MET CG 1 1
14 16113 1 1 1 MET H1 H -17.644 -7.113 17.027 1.00 . A A . 1 MET H1 1 1
14 16114 1 1 1 MET H2 H -16.739 -7.173 18.489 1.00 . A A . 1 MET H2 1 1
14 16115 1 1 1 MET H3 H -18.292 -7.905 18.409 1.00 . A A . 1 MET H3 1 1
14 16116 1 1 1 MET HA H -18.929 -6.052 19.376 1.00 . A A . 1 MET HA 1 1
14 16117 1 1 1 MET HB2 H -16.382 -4.951 18.219 1.00 . A A . 1 MET HB2 1 1
14 16118 1 1 1 MET HB3 H -17.603 -3.834 18.814 1.00 . A A . 1 MET HB3 1 1
14 16119 1 1 1 MET HE1 H -19.020 -5.541 21.885 1.00 . A A . 1 MET HE1 1 1
14 16120 1 1 1 MET HE2 H -19.547 -3.972 22.499 1.00 . A A . 1 MET HE2 1 1
14 16121 1 1 1 MET HE3 H -19.617 -4.312 20.769 1.00 . A A . 1 MET HE3 1 1
14 16122 1 1 1 MET HG2 H -16.922 -6.022 20.654 1.00 . A A . 1 MET HG2 1 1
14 16123 1 1 1 MET HG3 H -15.618 -4.891 20.311 1.00 . A A . 1 MET HG3 1 1
14 16124 1 1 1 MET N N -17.693 -7.121 18.070 1.00 . A A . 1 MET N 1 1
14 16125 1 1 1 MET O O -20.411 -5.568 17.354 1.00 . A A . 1 MET O 1 1
14 16126 1 1 1 MET SD S -17.397 -3.837 21.494 1.00 . A A . 1 MET SD 1 1
14 16127 1 1 2 ARG C C -18.539 -3.709 14.190 1.00 . A A . 2 ARG C 1 1
14 16128 1 1 2 ARG CA C -19.394 -3.781 15.458 1.00 . A A . 2 ARG CA 1 1
14 16129 1 1 2 ARG CB C -19.853 -2.363 15.859 1.00 . A A . 2 ARG CB 1 1
14 16130 1 1 2 ARG CD C -20.776 -0.809 17.622 1.00 . A A . 2 ARG CD 1 1
14 16131 1 1 2 ARG CG C -20.435 -2.255 17.265 1.00 . A A . 2 ARG CG 1 1
14 16132 1 1 2 ARG CZ C -20.346 -0.608 20.058 1.00 . A A . 2 ARG CZ 1 1
14 16133 1 1 2 ARG H H -17.689 -4.212 16.648 1.00 . A A . 2 ARG H 1 1
14 16134 1 1 2 ARG HA H -20.268 -4.385 15.254 1.00 . A A . 2 ARG HA 1 1
14 16135 1 1 2 ARG HB2 H -19.007 -1.693 15.799 1.00 . A A . 2 ARG HB2 1 1
14 16136 1 1 2 ARG HB3 H -20.607 -2.035 15.159 1.00 . A A . 2 ARG HB3 1 1
14 16137 1 1 2 ARG HD2 H -19.908 -0.190 17.445 1.00 . A A . 2 ARG HD2 1 1
14 16138 1 1 2 ARG HD3 H -21.585 -0.474 16.985 1.00 . A A . 2 ARG HD3 1 1
14 16139 1 1 2 ARG HE H -22.158 -0.584 19.199 1.00 . A A . 2 ARG HE 1 1
14 16140 1 1 2 ARG HG2 H -21.333 -2.855 17.321 1.00 . A A . 2 ARG HG2 1 1
14 16141 1 1 2 ARG HG3 H -19.709 -2.624 17.973 1.00 . A A . 2 ARG HG3 1 1
14 16142 1 1 2 ARG HH11 H -18.671 -0.817 18.929 1.00 . A A . 2 ARG HH11 1 1
14 16143 1 1 2 ARG HH12 H -18.400 -0.666 20.642 1.00 . A A . 2 ARG HH12 1 1
14 16144 1 1 2 ARG HH21 H -21.815 -0.400 21.443 1.00 . A A . 2 ARG HH21 1 1
14 16145 1 1 2 ARG HH22 H -20.191 -0.436 22.074 1.00 . A A . 2 ARG HH22 1 1
14 16146 1 1 2 ARG N N -18.645 -4.414 16.549 1.00 . A A . 2 ARG N 1 1
14 16147 1 1 2 ARG NE N -21.189 -0.661 19.022 1.00 . A A . 2 ARG NE 1 1
14 16148 1 1 2 ARG NH1 N -19.036 -0.704 19.862 1.00 . A A . 2 ARG NH1 1 1
14 16149 1 1 2 ARG NH2 N -20.819 -0.465 21.288 1.00 . A A . 2 ARG NH2 1 1
14 16150 1 1 2 ARG O O -17.489 -3.059 14.176 1.00 . A A . 2 ARG O 1 1
14 16151 1 1 3 SER C C -18.732 -3.185 10.991 1.00 . A A . 3 SER C 1 1
14 16152 1 1 3 SER CA C -18.287 -4.377 11.843 1.00 . A A . 3 SER CA 1 1
14 16153 1 1 3 SER CB C -18.540 -5.692 11.088 1.00 . A A . 3 SER CB 1 1
14 16154 1 1 3 SER H H -19.842 -4.864 13.203 1.00 . A A . 3 SER H 1 1
14 16155 1 1 3 SER HA H -17.225 -4.288 12.042 1.00 . A A . 3 SER HA 1 1
14 16156 1 1 3 SER HB2 H -19.600 -5.811 10.913 1.00 . A A . 3 SER HB2 1 1
14 16157 1 1 3 SER HB3 H -18.022 -5.665 10.136 1.00 . A A . 3 SER HB3 1 1
14 16158 1 1 3 SER HG H -17.738 -7.488 11.202 1.00 . A A . 3 SER HG 1 1
14 16159 1 1 3 SER N N -18.993 -4.379 13.128 1.00 . A A . 3 SER N 1 1
14 16160 1 1 3 SER O O -19.800 -3.216 10.373 1.00 . A A . 3 SER O 1 1
14 16161 1 1 3 SER OG O -18.066 -6.810 11.826 1.00 . A A . 3 SER OG 1 1
14 16162 1 1 4 SER C C -17.005 -0.534 9.368 1.00 . A A . 4 SER C 1 1
14 16163 1 1 4 SER CA C -18.202 -0.900 10.239 1.00 . A A . 4 SER CA 1 1
14 16164 1 1 4 SER CB C -18.543 0.259 11.196 1.00 . A A . 4 SER CB 1 1
14 16165 1 1 4 SER H H -17.092 -2.174 11.522 1.00 . A A . 4 SER H 1 1
14 16166 1 1 4 SER HA H -19.050 -1.080 9.594 1.00 . A A . 4 SER HA 1 1
14 16167 1 1 4 SER HB2 H -18.239 1.199 10.754 1.00 . A A . 4 SER HB2 1 1
14 16168 1 1 4 SER HB3 H -19.609 0.277 11.361 1.00 . A A . 4 SER HB3 1 1
14 16169 1 1 4 SER HG H -18.562 0.178 13.159 1.00 . A A . 4 SER HG 1 1
14 16170 1 1 4 SER N N -17.918 -2.129 10.993 1.00 . A A . 4 SER N 1 1
14 16171 1 1 4 SER O O -16.045 0.081 9.840 1.00 . A A . 4 SER O 1 1
14 16172 1 1 4 SER OG O -17.895 0.117 12.453 1.00 . A A . 4 SER OG 1 1
14 16173 1 1 5 ALA C C -16.412 -0.933 5.722 1.00 . A A . 5 ALA C 1 1
14 16174 1 1 5 ALA CA C -15.976 -0.676 7.162 1.00 . A A . 5 ALA CA 1 1
14 16175 1 1 5 ALA CB C -14.755 -1.536 7.499 1.00 . A A . 5 ALA CB 1 1
14 16176 1 1 5 ALA H H -17.849 -1.437 7.793 1.00 . A A . 5 ALA H 1 1
14 16177 1 1 5 ALA HA H -15.690 0.363 7.263 1.00 . A A . 5 ALA HA 1 1
14 16178 1 1 5 ALA HB1 H -15.064 -2.563 7.640 1.00 . A A . 5 ALA HB1 1 1
14 16179 1 1 5 ALA HB2 H -14.040 -1.486 6.690 1.00 . A A . 5 ALA HB2 1 1
14 16180 1 1 5 ALA HB3 H -14.294 -1.173 8.405 1.00 . A A . 5 ALA HB3 1 1
14 16181 1 1 5 ALA N N -17.058 -0.942 8.104 1.00 . A A . 5 ALA N 1 1
14 16182 1 1 5 ALA O O -16.740 -2.065 5.356 1.00 . A A . 5 ALA O 1 1
14 16183 1 1 6 LYS C C -15.382 -0.525 2.758 1.00 . A A . 6 LYS C 1 1
14 16184 1 1 6 LYS CA C -16.642 -0.002 3.463 1.00 . A A . 6 LYS CA 1 1
14 16185 1 1 6 LYS CB C -17.055 1.362 2.873 1.00 . A A . 6 LYS CB 1 1
14 16186 1 1 6 LYS CD C -18.587 3.363 3.031 1.00 . A A . 6 LYS CD 1 1
14 16187 1 1 6 LYS CE C -18.583 4.650 3.854 1.00 . A A . 6 LYS CE 1 1
14 16188 1 1 6 LYS CG C -17.942 2.203 3.787 1.00 . A A . 6 LYS CG 1 1
14 16189 1 1 6 LYS H H -16.044 0.973 5.251 1.00 . A A . 6 LYS H 1 1
14 16190 1 1 6 LYS HA H -17.447 -0.710 3.321 1.00 . A A . 6 LYS HA 1 1
14 16191 1 1 6 LYS HB2 H -16.165 1.934 2.652 1.00 . A A . 6 LYS HB2 1 1
14 16192 1 1 6 LYS HB3 H -17.597 1.189 1.953 1.00 . A A . 6 LYS HB3 1 1
14 16193 1 1 6 LYS HD2 H -18.043 3.532 2.111 1.00 . A A . 6 LYS HD2 1 1
14 16194 1 1 6 LYS HD3 H -19.610 3.101 2.798 1.00 . A A . 6 LYS HD3 1 1
14 16195 1 1 6 LYS HE2 H -19.294 5.338 3.421 1.00 . A A . 6 LYS HE2 1 1
14 16196 1 1 6 LYS HE3 H -18.884 4.416 4.866 1.00 . A A . 6 LYS HE3 1 1
14 16197 1 1 6 LYS HG2 H -18.719 1.574 4.199 1.00 . A A . 6 LYS HG2 1 1
14 16198 1 1 6 LYS HG3 H -17.337 2.601 4.589 1.00 . A A . 6 LYS HG3 1 1
14 16199 1 1 6 LYS HZ1 H -16.826 5.329 2.925 1.00 . A A . 6 LYS HZ1 1 1
14 16200 1 1 6 LYS HZ2 H -17.330 6.281 4.242 1.00 . A A . 6 LYS HZ2 1 1
14 16201 1 1 6 LYS HZ3 H -16.594 4.774 4.518 1.00 . A A . 6 LYS HZ3 1 1
14 16202 1 1 6 LYS N N -16.372 0.115 4.901 1.00 . A A . 6 LYS N 1 1
14 16203 1 1 6 LYS NZ N -17.244 5.301 3.886 1.00 . A A . 6 LYS NZ 1 1
14 16204 1 1 6 LYS O O -14.462 -1.028 3.411 1.00 . A A . 6 LYS O 1 1
14 16205 1 1 7 GLN C C -13.079 0.330 0.661 1.00 . A A . 7 GLN C 1 1
14 16206 1 1 7 GLN CA C -14.112 -0.804 0.701 1.00 . A A . 7 GLN CA 1 1
14 16207 1 1 7 GLN CB C -14.426 -1.283 -0.714 1.00 . A A . 7 GLN CB 1 1
14 16208 1 1 7 GLN CD C -13.685 -3.710 -0.929 1.00 . A A . 7 GLN CD 1 1
14 16209 1 1 7 GLN CG C -13.364 -2.252 -1.222 1.00 . A A . 7 GLN CG 1 1
14 16210 1 1 7 GLN H H -16.056 0.040 0.949 1.00 . A A . 7 GLN H 1 1
14 16211 1 1 7 GLN HA H -13.673 -1.632 1.240 1.00 . A A . 7 GLN HA 1 1
14 16212 1 1 7 GLN HB2 H -15.388 -1.780 -0.723 1.00 . A A . 7 GLN HB2 1 1
14 16213 1 1 7 GLN HB3 H -14.462 -0.435 -1.383 1.00 . A A . 7 GLN HB3 1 1
14 16214 1 1 7 GLN HE21 H -12.934 -3.549 0.912 1.00 . A A . 7 GLN HE21 1 1
14 16215 1 1 7 GLN HE22 H -13.556 -5.105 0.486 1.00 . A A . 7 GLN HE22 1 1
14 16216 1 1 7 GLN HG2 H -13.259 -2.127 -2.289 1.00 . A A . 7 GLN HG2 1 1
14 16217 1 1 7 GLN HG3 H -12.427 -2.002 -0.736 1.00 . A A . 7 GLN HG3 1 1
14 16218 1 1 7 GLN N N -15.316 -0.395 1.433 1.00 . A A . 7 GLN N 1 1
14 16219 1 1 7 GLN NE2 N -13.360 -4.168 0.278 1.00 . A A . 7 GLN NE2 1 1
14 16220 1 1 7 GLN O O -11.900 0.095 0.386 1.00 . A A . 7 GLN O 1 1
14 16221 1 1 7 GLN OE1 O -14.216 -4.420 -1.784 1.00 . A A . 7 GLN OE1 1 1
14 16222 1 1 8 GLU C C -11.624 2.545 2.297 1.00 . A A . 8 GLU C 1 1
14 16223 1 1 8 GLU CA C -12.611 2.700 1.119 1.00 . A A . 8 GLU CA 1 1
14 16224 1 1 8 GLU CB C -13.437 3.988 1.287 1.00 . A A . 8 GLU CB 1 1
14 16225 1 1 8 GLU CD C -15.401 5.378 0.498 1.00 . A A . 8 GLU CD 1 1
14 16226 1 1 8 GLU CG C -14.641 4.077 0.356 1.00 . A A . 8 GLU CG 1 1
14 16227 1 1 8 GLU H H -14.451 1.651 1.271 1.00 . A A . 8 GLU H 1 1
14 16228 1 1 8 GLU HA H -12.048 2.760 0.199 1.00 . A A . 8 GLU HA 1 1
14 16229 1 1 8 GLU HB2 H -13.794 4.048 2.306 1.00 . A A . 8 GLU HB2 1 1
14 16230 1 1 8 GLU HB3 H -12.797 4.837 1.092 1.00 . A A . 8 GLU HB3 1 1
14 16231 1 1 8 GLU HG2 H -14.295 3.987 -0.665 1.00 . A A . 8 GLU HG2 1 1
14 16232 1 1 8 GLU HG3 H -15.316 3.262 0.577 1.00 . A A . 8 GLU HG3 1 1
14 16233 1 1 8 GLU N N -13.509 1.540 1.026 1.00 . A A . 8 GLU N 1 1
14 16234 1 1 8 GLU O O -10.815 3.435 2.563 1.00 . A A . 8 GLU O 1 1
14 16235 1 1 8 GLU OE1 O -15.981 5.612 1.574 1.00 . A A . 8 GLU OE1 1 1
14 16236 1 1 8 GLU OE2 O -15.433 6.160 -0.471 1.00 . A A . 8 GLU OE2 1 1
14 16237 1 1 9 GLU C C -9.579 0.409 3.611 1.00 . A A . 9 GLU C 1 1
14 16238 1 1 9 GLU CA C -10.838 1.090 4.132 1.00 . A A . 9 GLU CA 1 1
14 16239 1 1 9 GLU CB C -11.565 0.196 5.161 1.00 . A A . 9 GLU CB 1 1
14 16240 1 1 9 GLU CD C -13.081 2.095 5.902 1.00 . A A . 9 GLU CD 1 1
14 16241 1 1 9 GLU CG C -12.170 0.963 6.335 1.00 . A A . 9 GLU CG 1 1
14 16242 1 1 9 GLU H H -12.347 0.721 2.687 1.00 . A A . 9 GLU H 1 1
14 16243 1 1 9 GLU HA H -10.556 2.017 4.611 1.00 . A A . 9 GLU HA 1 1
14 16244 1 1 9 GLU HB2 H -12.361 -0.337 4.662 1.00 . A A . 9 GLU HB2 1 1
14 16245 1 1 9 GLU HB3 H -10.866 -0.525 5.563 1.00 . A A . 9 GLU HB3 1 1
14 16246 1 1 9 GLU HG2 H -12.741 0.275 6.937 1.00 . A A . 9 GLU HG2 1 1
14 16247 1 1 9 GLU HG3 H -11.369 1.375 6.929 1.00 . A A . 9 GLU HG3 1 1
14 16248 1 1 9 GLU N N -11.722 1.411 3.004 1.00 . A A . 9 GLU N 1 1
14 16249 1 1 9 GLU O O -8.474 0.698 4.064 1.00 . A A . 9 GLU O 1 1
14 16250 1 1 9 GLU OE1 O -14.273 1.837 5.656 1.00 . A A . 9 GLU OE1 1 1
14 16251 1 1 9 GLU OE2 O -12.604 3.242 5.818 1.00 . A A . 9 GLU OE2 1 1
14 16252 1 1 10 LEU C C -7.755 -0.064 1.239 1.00 . A A . 10 LEU C 1 1
14 16253 1 1 10 LEU CA C -8.637 -1.111 1.927 1.00 . A A . 10 LEU CA 1 1
14 16254 1 1 10 LEU CB C -9.166 -2.135 0.900 1.00 . A A . 10 LEU CB 1 1
14 16255 1 1 10 LEU CD1 C -7.038 -3.450 0.601 1.00 . A A . 10 LEU CD1 1 1
14 16256 1 1 10 LEU CD2 C -8.831 -3.555 -1.146 1.00 . A A . 10 LEU CD2 1 1
14 16257 1 1 10 LEU CG C -8.140 -2.676 -0.111 1.00 . A A . 10 LEU CG 1 1
14 16258 1 1 10 LEU H H -10.663 -0.600 2.264 1.00 . A A . 10 LEU H 1 1
14 16259 1 1 10 LEU HA H -8.051 -1.629 2.672 1.00 . A A . 10 LEU HA 1 1
14 16260 1 1 10 LEU HB2 H -9.567 -2.975 1.445 1.00 . A A . 10 LEU HB2 1 1
14 16261 1 1 10 LEU HB3 H -9.972 -1.675 0.345 1.00 . A A . 10 LEU HB3 1 1
14 16262 1 1 10 LEU HD11 H -7.476 -4.138 1.308 1.00 . A A . 10 LEU HD11 1 1
14 16263 1 1 10 LEU HD12 H -6.462 -4.001 -0.127 1.00 . A A . 10 LEU HD12 1 1
14 16264 1 1 10 LEU HD13 H -6.391 -2.760 1.123 1.00 . A A . 10 LEU HD13 1 1
14 16265 1 1 10 LEU HD21 H -9.532 -4.212 -0.653 1.00 . A A . 10 LEU HD21 1 1
14 16266 1 1 10 LEU HD22 H -9.360 -2.932 -1.850 1.00 . A A . 10 LEU HD22 1 1
14 16267 1 1 10 LEU HD23 H -8.094 -4.144 -1.670 1.00 . A A . 10 LEU HD23 1 1
14 16268 1 1 10 LEU HG H -7.683 -1.851 -0.634 1.00 . A A . 10 LEU HG 1 1
14 16269 1 1 10 LEU N N -9.756 -0.453 2.603 1.00 . A A . 10 LEU N 1 1
14 16270 1 1 10 LEU O O -6.533 -0.167 1.251 1.00 . A A . 10 LEU O 1 1
14 16271 1 1 11 VAL C C -6.969 2.990 1.037 1.00 . A A . 11 VAL C 1 1
14 16272 1 1 11 VAL CA C -7.695 2.081 0.027 1.00 . A A . 11 VAL CA 1 1
14 16273 1 1 11 VAL CB C -8.687 2.910 -0.839 1.00 . A A . 11 VAL CB 1 1
14 16274 1 1 11 VAL CG1 C -8.092 4.247 -1.273 1.00 . A A . 11 VAL CG1 1 1
14 16275 1 1 11 VAL CG2 C -9.127 2.105 -2.056 1.00 . A A . 11 VAL CG2 1 1
14 16276 1 1 11 VAL H H -9.381 1.007 0.752 1.00 . A A . 11 VAL H 1 1
14 16277 1 1 11 VAL HA H -6.955 1.649 -0.637 1.00 . A A . 11 VAL HA 1 1
14 16278 1 1 11 VAL HB H -9.566 3.118 -0.243 1.00 . A A . 11 VAL HB 1 1
14 16279 1 1 11 VAL HG11 H -7.017 4.172 -1.310 1.00 . A A . 11 VAL HG11 1 1
14 16280 1 1 11 VAL HG12 H -8.469 4.508 -2.253 1.00 . A A . 11 VAL HG12 1 1
14 16281 1 1 11 VAL HG13 H -8.378 5.010 -0.567 1.00 . A A . 11 VAL HG13 1 1
14 16282 1 1 11 VAL HG21 H -8.261 1.680 -2.540 1.00 . A A . 11 VAL HG21 1 1
14 16283 1 1 11 VAL HG22 H -9.790 1.312 -1.744 1.00 . A A . 11 VAL HG22 1 1
14 16284 1 1 11 VAL HG23 H -9.643 2.753 -2.749 1.00 . A A . 11 VAL HG23 1 1
14 16285 1 1 11 VAL N N -8.398 0.980 0.699 1.00 . A A . 11 VAL N 1 1
14 16286 1 1 11 VAL O O -5.784 3.292 0.861 1.00 . A A . 11 VAL O 1 1
14 16287 1 1 12 LYS C C -5.931 3.493 3.889 1.00 . A A . 12 LYS C 1 1
14 16288 1 1 12 LYS CA C -7.041 4.258 3.139 1.00 . A A . 12 LYS CA 1 1
14 16289 1 1 12 LYS CB C -8.123 4.841 4.080 1.00 . A A . 12 LYS CB 1 1
14 16290 1 1 12 LYS CD C -8.002 3.522 6.193 1.00 . A A . 12 LYS CD 1 1
14 16291 1 1 12 LYS CE C -9.340 3.452 6.920 1.00 . A A . 12 LYS CE 1 1
14 16292 1 1 12 LYS CG C -7.767 4.879 5.562 1.00 . A A . 12 LYS CG 1 1
14 16293 1 1 12 LYS H H -8.597 3.130 2.218 1.00 . A A . 12 LYS H 1 1
14 16294 1 1 12 LYS HA H -6.579 5.078 2.634 1.00 . A A . 12 LYS HA 1 1
14 16295 1 1 12 LYS HB2 H -8.331 5.854 3.768 1.00 . A A . 12 LYS HB2 1 1
14 16296 1 1 12 LYS HB3 H -9.024 4.257 3.973 1.00 . A A . 12 LYS HB3 1 1
14 16297 1 1 12 LYS HD2 H -8.001 2.787 5.405 1.00 . A A . 12 LYS HD2 1 1
14 16298 1 1 12 LYS HD3 H -7.204 3.308 6.884 1.00 . A A . 12 LYS HD3 1 1
14 16299 1 1 12 LYS HE2 H -10.125 3.663 6.211 1.00 . A A . 12 LYS HE2 1 1
14 16300 1 1 12 LYS HE3 H -9.471 2.453 7.311 1.00 . A A . 12 LYS HE3 1 1
14 16301 1 1 12 LYS HG2 H -6.729 5.153 5.679 1.00 . A A . 12 LYS HG2 1 1
14 16302 1 1 12 LYS HG3 H -8.392 5.612 6.055 1.00 . A A . 12 LYS HG3 1 1
14 16303 1 1 12 LYS HZ1 H -8.520 4.521 8.528 1.00 . A A . 12 LYS HZ1 1 1
14 16304 1 1 12 LYS HZ2 H -9.743 5.359 7.682 1.00 . A A . 12 LYS HZ2 1 1
14 16305 1 1 12 LYS HZ3 H -10.154 4.085 8.734 1.00 . A A . 12 LYS HZ3 1 1
14 16306 1 1 12 LYS N N -7.661 3.406 2.109 1.00 . A A . 12 LYS N 1 1
14 16307 1 1 12 LYS NZ N -9.442 4.423 8.040 1.00 . A A . 12 LYS NZ 1 1
14 16308 1 1 12 LYS O O -4.871 4.057 4.191 1.00 . A A . 12 LYS O 1 1
14 16309 1 1 13 ALA C C -3.942 1.123 3.814 1.00 . A A . 13 ALA C 1 1
14 16310 1 1 13 ALA CA C -5.147 1.325 4.732 1.00 . A A . 13 ALA CA 1 1
14 16311 1 1 13 ALA CB C -5.762 -0.021 5.111 1.00 . A A . 13 ALA CB 1 1
14 16312 1 1 13 ALA H H -6.991 1.796 3.795 1.00 . A A . 13 ALA H 1 1
14 16313 1 1 13 ALA HA H -4.818 1.808 5.644 1.00 . A A . 13 ALA HA 1 1
14 16314 1 1 13 ALA HB1 H -6.579 0.137 5.798 1.00 . A A . 13 ALA HB1 1 1
14 16315 1 1 13 ALA HB2 H -6.129 -0.514 4.222 1.00 . A A . 13 ALA HB2 1 1
14 16316 1 1 13 ALA HB3 H -5.013 -0.640 5.582 1.00 . A A . 13 ALA HB3 1 1
14 16317 1 1 13 ALA N N -6.142 2.189 4.093 1.00 . A A . 13 ALA N 1 1
14 16318 1 1 13 ALA O O -2.800 1.187 4.264 1.00 . A A . 13 ALA O 1 1
14 16319 1 1 14 PHE C C -2.148 1.914 1.533 1.00 . A A . 14 PHE C 1 1
14 16320 1 1 14 PHE CA C -3.156 0.756 1.503 1.00 . A A . 14 PHE CA 1 1
14 16321 1 1 14 PHE CB C -3.771 0.629 0.097 1.00 . A A . 14 PHE CB 1 1
14 16322 1 1 14 PHE CD1 C -2.645 -1.256 -1.100 1.00 . A A . 14 PHE CD1 1 1
14 16323 1 1 14 PHE CD2 C -2.065 0.977 -1.704 1.00 . A A . 14 PHE CD2 1 1
14 16324 1 1 14 PHE CE1 C -1.764 -1.744 -2.038 1.00 . A A . 14 PHE CE1 1 1
14 16325 1 1 14 PHE CE2 C -1.174 0.491 -2.642 1.00 . A A . 14 PHE CE2 1 1
14 16326 1 1 14 PHE CG C -2.811 0.108 -0.926 1.00 . A A . 14 PHE CG 1 1
14 16327 1 1 14 PHE CZ C -1.026 -0.868 -2.805 1.00 . A A . 14 PHE CZ 1 1
14 16328 1 1 14 PHE H H -5.148 0.911 2.221 1.00 . A A . 14 PHE H 1 1
14 16329 1 1 14 PHE HA H -2.632 -0.164 1.735 1.00 . A A . 14 PHE HA 1 1
14 16330 1 1 14 PHE HB2 H -4.592 -0.055 0.128 1.00 . A A . 14 PHE HB2 1 1
14 16331 1 1 14 PHE HB3 H -4.131 1.596 -0.232 1.00 . A A . 14 PHE HB3 1 1
14 16332 1 1 14 PHE HD1 H -3.218 -1.946 -0.492 1.00 . A A . 14 PHE HD1 1 1
14 16333 1 1 14 PHE HD2 H -2.188 2.044 -1.576 1.00 . A A . 14 PHE HD2 1 1
14 16334 1 1 14 PHE HE1 H -1.638 -2.810 -2.159 1.00 . A A . 14 PHE HE1 1 1
14 16335 1 1 14 PHE HE2 H -0.598 1.175 -3.254 1.00 . A A . 14 PHE HE2 1 1
14 16336 1 1 14 PHE HZ H -0.335 -1.245 -3.536 1.00 . A A . 14 PHE HZ 1 1
14 16337 1 1 14 PHE N N -4.210 0.937 2.512 1.00 . A A . 14 PHE N 1 1
14 16338 1 1 14 PHE O O -0.941 1.692 1.645 1.00 . A A . 14 PHE O 1 1
14 16339 1 1 15 LYS C C -0.984 4.374 2.856 1.00 . A A . 15 LYS C 1 1
14 16340 1 1 15 LYS CA C -1.809 4.348 1.560 1.00 . A A . 15 LYS CA 1 1
14 16341 1 1 15 LYS CB C -2.641 5.628 1.457 1.00 . A A . 15 LYS CB 1 1
14 16342 1 1 15 LYS CD C -4.432 6.145 -0.242 1.00 . A A . 15 LYS CD 1 1
14 16343 1 1 15 LYS CE C -4.868 7.434 -0.966 1.00 . A A . 15 LYS CE 1 1
14 16344 1 1 15 LYS CG C -2.927 6.040 0.017 1.00 . A A . 15 LYS CG 1 1
14 16345 1 1 15 LYS H H -3.637 3.263 1.428 1.00 . A A . 15 LYS H 1 1
14 16346 1 1 15 LYS HA H -1.146 4.310 0.713 1.00 . A A . 15 LYS HA 1 1
14 16347 1 1 15 LYS HB2 H -3.577 5.476 1.973 1.00 . A A . 15 LYS HB2 1 1
14 16348 1 1 15 LYS HB3 H -2.106 6.434 1.937 1.00 . A A . 15 LYS HB3 1 1
14 16349 1 1 15 LYS HD2 H -4.716 5.295 -0.846 1.00 . A A . 15 LYS HD2 1 1
14 16350 1 1 15 LYS HD3 H -4.948 6.090 0.701 1.00 . A A . 15 LYS HD3 1 1
14 16351 1 1 15 LYS HE2 H -4.931 7.226 -2.024 1.00 . A A . 15 LYS HE2 1 1
14 16352 1 1 15 LYS HE3 H -5.851 7.723 -0.605 1.00 . A A . 15 LYS HE3 1 1
14 16353 1 1 15 LYS HG2 H -2.444 6.981 -0.174 1.00 . A A . 15 LYS HG2 1 1
14 16354 1 1 15 LYS HG3 H -2.514 5.290 -0.645 1.00 . A A . 15 LYS HG3 1 1
14 16355 1 1 15 LYS HZ1 H -3.248 8.373 -0.001 1.00 . A A . 15 LYS HZ1 1 1
14 16356 1 1 15 LYS HZ2 H -3.448 8.830 -1.626 1.00 . A A . 15 LYS HZ2 1 1
14 16357 1 1 15 LYS HZ3 H -4.502 9.430 -0.441 1.00 . A A . 15 LYS HZ3 1 1
14 16358 1 1 15 LYS N N -2.662 3.152 1.498 1.00 . A A . 15 LYS N 1 1
14 16359 1 1 15 LYS NZ N -3.949 8.590 -0.748 1.00 . A A . 15 LYS NZ 1 1
14 16360 1 1 15 LYS O O 0.216 4.644 2.833 1.00 . A A . 15 LYS O 1 1
14 16361 1 1 16 ALA C C 0.120 3.044 5.384 1.00 . A A . 16 ALA C 1 1
14 16362 1 1 16 ALA CA C -1.019 4.068 5.304 1.00 . A A . 16 ALA CA 1 1
14 16363 1 1 16 ALA CB C -2.062 3.790 6.385 1.00 . A A . 16 ALA CB 1 1
14 16364 1 1 16 ALA H H -2.609 3.880 3.913 1.00 . A A . 16 ALA H 1 1
14 16365 1 1 16 ALA HA H -0.611 5.053 5.484 1.00 . A A . 16 ALA HA 1 1
14 16366 1 1 16 ALA HB1 H -2.881 4.486 6.284 1.00 . A A . 16 ALA HB1 1 1
14 16367 1 1 16 ALA HB2 H -2.433 2.781 6.283 1.00 . A A . 16 ALA HB2 1 1
14 16368 1 1 16 ALA HB3 H -1.611 3.910 7.360 1.00 . A A . 16 ALA HB3 1 1
14 16369 1 1 16 ALA N N -1.654 4.085 3.980 1.00 . A A . 16 ALA N 1 1
14 16370 1 1 16 ALA O O 1.205 3.356 5.882 1.00 . A A . 16 ALA O 1 1
14 16371 1 1 17 LEU C C 2.154 1.195 4.178 1.00 . A A . 17 LEU C 1 1
14 16372 1 1 17 LEU CA C 0.868 0.746 4.873 1.00 . A A . 17 LEU CA 1 1
14 16373 1 1 17 LEU CB C 0.320 -0.492 4.142 1.00 . A A . 17 LEU CB 1 1
14 16374 1 1 17 LEU CD1 C -0.783 -2.731 4.417 1.00 . A A . 17 LEU CD1 1 1
14 16375 1 1 17 LEU CD2 C -0.639 -1.191 6.382 1.00 . A A . 17 LEU CD2 1 1
14 16376 1 1 17 LEU CG C -0.783 -1.277 4.868 1.00 . A A . 17 LEU CG 1 1
14 16377 1 1 17 LEU H H -1.023 1.649 4.502 1.00 . A A . 17 LEU H 1 1
14 16378 1 1 17 LEU HA H 1.098 0.489 5.896 1.00 . A A . 17 LEU HA 1 1
14 16379 1 1 17 LEU HB2 H -0.076 -0.169 3.190 1.00 . A A . 17 LEU HB2 1 1
14 16380 1 1 17 LEU HB3 H 1.140 -1.168 3.950 1.00 . A A . 17 LEU HB3 1 1
14 16381 1 1 17 LEU HD11 H 0.205 -3.146 4.530 1.00 . A A . 17 LEU HD11 1 1
14 16382 1 1 17 LEU HD12 H -1.481 -3.292 5.019 1.00 . A A . 17 LEU HD12 1 1
14 16383 1 1 17 LEU HD13 H -1.080 -2.781 3.380 1.00 . A A . 17 LEU HD13 1 1
14 16384 1 1 17 LEU HD21 H 0.377 -1.415 6.664 1.00 . A A . 17 LEU HD21 1 1
14 16385 1 1 17 LEU HD22 H -0.897 -0.196 6.710 1.00 . A A . 17 LEU HD22 1 1
14 16386 1 1 17 LEU HD23 H -1.304 -1.904 6.844 1.00 . A A . 17 LEU HD23 1 1
14 16387 1 1 17 LEU HG H -1.735 -0.852 4.603 1.00 . A A . 17 LEU HG 1 1
14 16388 1 1 17 LEU N N -0.136 1.823 4.889 1.00 . A A . 17 LEU N 1 1
14 16389 1 1 17 LEU O O 3.257 0.985 4.688 1.00 . A A . 17 LEU O 1 1
14 16390 1 1 18 LEU C C 3.844 3.469 2.910 1.00 . A A . 18 LEU C 1 1
14 16391 1 1 18 LEU CA C 3.130 2.301 2.219 1.00 . A A . 18 LEU CA 1 1
14 16392 1 1 18 LEU CB C 2.657 2.751 0.834 1.00 . A A . 18 LEU CB 1 1
14 16393 1 1 18 LEU CD1 C 1.042 2.387 -1.034 1.00 . A A . 18 LEU CD1 1 1
14 16394 1 1 18 LEU CD2 C 2.868 0.719 -0.629 1.00 . A A . 18 LEU CD2 1 1
14 16395 1 1 18 LEU CG C 1.901 1.700 0.017 1.00 . A A . 18 LEU CG 1 1
14 16396 1 1 18 LEU H H 1.075 1.934 2.661 1.00 . A A . 18 LEU H 1 1
14 16397 1 1 18 LEU HA H 3.830 1.485 2.102 1.00 . A A . 18 LEU HA 1 1
14 16398 1 1 18 LEU HB2 H 2.009 3.609 0.958 1.00 . A A . 18 LEU HB2 1 1
14 16399 1 1 18 LEU HB3 H 3.523 3.062 0.266 1.00 . A A . 18 LEU HB3 1 1
14 16400 1 1 18 LEU HD11 H 1.404 3.392 -1.197 1.00 . A A . 18 LEU HD11 1 1
14 16401 1 1 18 LEU HD12 H 1.091 1.831 -1.958 1.00 . A A . 18 LEU HD12 1 1
14 16402 1 1 18 LEU HD13 H 0.021 2.425 -0.690 1.00 . A A . 18 LEU HD13 1 1
14 16403 1 1 18 LEU HD21 H 3.547 0.324 0.121 1.00 . A A . 18 LEU HD21 1 1
14 16404 1 1 18 LEU HD22 H 2.314 -0.096 -1.071 1.00 . A A . 18 LEU HD22 1 1
14 16405 1 1 18 LEU HD23 H 3.429 1.229 -1.397 1.00 . A A . 18 LEU HD23 1 1
14 16406 1 1 18 LEU HG H 1.244 1.136 0.667 1.00 . A A . 18 LEU HG 1 1
14 16407 1 1 18 LEU N N 1.994 1.810 3.010 1.00 . A A . 18 LEU N 1 1
14 16408 1 1 18 LEU O O 5.066 3.459 3.064 1.00 . A A . 18 LEU O 1 1
14 16409 1 1 19 LYS C C 4.345 5.393 5.283 1.00 . A A . 19 LYS C 1 1
14 16410 1 1 19 LYS CA C 3.602 5.684 3.963 1.00 . A A . 19 LYS CA 1 1
14 16411 1 1 19 LYS CB C 2.474 6.696 4.186 1.00 . A A . 19 LYS CB 1 1
14 16412 1 1 19 LYS CD C 0.607 8.030 3.118 1.00 . A A . 19 LYS CD 1 1
14 16413 1 1 19 LYS CE C 0.842 9.538 3.048 1.00 . A A . 19 LYS CE 1 1
14 16414 1 1 19 LYS CG C 1.892 7.240 2.882 1.00 . A A . 19 LYS CG 1 1
14 16415 1 1 19 LYS H H 2.100 4.418 3.155 1.00 . A A . 19 LYS H 1 1
14 16416 1 1 19 LYS HA H 4.310 6.119 3.273 1.00 . A A . 19 LYS HA 1 1
14 16417 1 1 19 LYS HB2 H 1.680 6.224 4.750 1.00 . A A . 19 LYS HB2 1 1
14 16418 1 1 19 LYS HB3 H 2.860 7.529 4.756 1.00 . A A . 19 LYS HB3 1 1
14 16419 1 1 19 LYS HD2 H -0.112 7.757 2.360 1.00 . A A . 19 LYS HD2 1 1
14 16420 1 1 19 LYS HD3 H 0.212 7.780 4.093 1.00 . A A . 19 LYS HD3 1 1
14 16421 1 1 19 LYS HE2 H 1.272 9.773 2.087 1.00 . A A . 19 LYS HE2 1 1
14 16422 1 1 19 LYS HE3 H -0.110 10.041 3.146 1.00 . A A . 19 LYS HE3 1 1
14 16423 1 1 19 LYS HG2 H 2.627 7.884 2.413 1.00 . A A . 19 LYS HG2 1 1
14 16424 1 1 19 LYS HG3 H 1.671 6.410 2.220 1.00 . A A . 19 LYS HG3 1 1
14 16425 1 1 19 LYS HZ1 H 1.534 9.569 5.026 1.00 . A A . 19 LYS HZ1 1 1
14 16426 1 1 19 LYS HZ2 H 2.757 9.826 3.867 1.00 . A A . 19 LYS HZ2 1 1
14 16427 1 1 19 LYS HZ3 H 1.642 11.062 4.222 1.00 . A A . 19 LYS HZ3 1 1
14 16428 1 1 19 LYS N N 3.065 4.472 3.324 1.00 . A A . 19 LYS N 1 1
14 16429 1 1 19 LYS NZ N 1.756 10.031 4.113 1.00 . A A . 19 LYS NZ 1 1
14 16430 1 1 19 LYS O O 5.162 6.204 5.724 1.00 . A A . 19 LYS O 1 1
14 16431 1 1 20 GLU C C 6.269 3.442 6.818 1.00 . A A . 20 GLU C 1 1
14 16432 1 1 20 GLU CA C 4.797 3.806 7.109 1.00 . A A . 20 GLU CA 1 1
14 16433 1 1 20 GLU CB C 4.086 2.604 7.758 1.00 . A A . 20 GLU CB 1 1
14 16434 1 1 20 GLU CD C 2.851 2.933 9.952 1.00 . A A . 20 GLU CD 1 1
14 16435 1 1 20 GLU CG C 2.763 2.958 8.439 1.00 . A A . 20 GLU CG 1 1
14 16436 1 1 20 GLU H H 3.446 3.606 5.477 1.00 . A A . 20 GLU H 1 1
14 16437 1 1 20 GLU HA H 4.779 4.635 7.802 1.00 . A A . 20 GLU HA 1 1
14 16438 1 1 20 GLU HB2 H 3.886 1.865 6.995 1.00 . A A . 20 GLU HB2 1 1
14 16439 1 1 20 GLU HB3 H 4.744 2.165 8.497 1.00 . A A . 20 GLU HB3 1 1
14 16440 1 1 20 GLU HG2 H 2.467 3.949 8.130 1.00 . A A . 20 GLU HG2 1 1
14 16441 1 1 20 GLU HG3 H 2.011 2.249 8.125 1.00 . A A . 20 GLU HG3 1 1
14 16442 1 1 20 GLU N N 4.094 4.222 5.887 1.00 . A A . 20 GLU N 1 1
14 16443 1 1 20 GLU O O 7.085 3.394 7.739 1.00 . A A . 20 GLU O 1 1
14 16444 1 1 20 GLU OE1 O 2.784 1.832 10.534 1.00 . A A . 20 GLU OE1 1 1
14 16445 1 1 20 GLU OE2 O 3.024 4.006 10.555 1.00 . A A . 20 GLU OE2 1 1
14 16446 1 1 21 GLU C C 8.399 1.480 5.785 1.00 . A A . 21 GLU C 1 1
14 16447 1 1 21 GLU CA C 7.947 2.781 5.108 1.00 . A A . 21 GLU CA 1 1
14 16448 1 1 21 GLU CB C 8.951 3.919 5.385 1.00 . A A . 21 GLU CB 1 1
14 16449 1 1 21 GLU CD C 9.514 6.385 5.135 1.00 . A A . 21 GLU CD 1 1
14 16450 1 1 21 GLU CG C 8.562 5.260 4.762 1.00 . A A . 21 GLU CG 1 1
14 16451 1 1 21 GLU H H 5.881 3.214 4.858 1.00 . A A . 21 GLU H 1 1
14 16452 1 1 21 GLU HA H 7.910 2.613 4.039 1.00 . A A . 21 GLU HA 1 1
14 16453 1 1 21 GLU HB2 H 9.039 4.056 6.453 1.00 . A A . 21 GLU HB2 1 1
14 16454 1 1 21 GLU HB3 H 9.915 3.635 4.989 1.00 . A A . 21 GLU HB3 1 1
14 16455 1 1 21 GLU HG2 H 8.555 5.154 3.685 1.00 . A A . 21 GLU HG2 1 1
14 16456 1 1 21 GLU HG3 H 7.573 5.525 5.099 1.00 . A A . 21 GLU HG3 1 1
14 16457 1 1 21 GLU N N 6.587 3.158 5.539 1.00 . A A . 21 GLU N 1 1
14 16458 1 1 21 GLU O O 9.268 1.493 6.660 1.00 . A A . 21 GLU O 1 1
14 16459 1 1 21 GLU OE1 O 9.907 6.460 6.317 1.00 . A A . 21 GLU OE1 1 1
14 16460 1 1 21 GLU OE2 O 9.841 7.210 4.259 1.00 . A A . 21 GLU OE2 1 1
14 16461 1 1 22 LYS C C 8.124 -2.064 4.922 1.00 . A A . 22 LYS C 1 1
14 16462 1 1 22 LYS CA C 8.083 -0.951 5.975 1.00 . A A . 22 LYS CA 1 1
14 16463 1 1 22 LYS CB C 7.014 -1.273 7.039 1.00 . A A . 22 LYS CB 1 1
14 16464 1 1 22 LYS CD C 7.269 -2.570 9.215 1.00 . A A . 22 LYS CD 1 1
14 16465 1 1 22 LYS CE C 6.036 -3.141 9.906 1.00 . A A . 22 LYS CE 1 1
14 16466 1 1 22 LYS CG C 7.155 -2.651 7.693 1.00 . A A . 22 LYS CG 1 1
14 16467 1 1 22 LYS H H 7.096 0.426 4.693 1.00 . A A . 22 LYS H 1 1
14 16468 1 1 22 LYS HA H 9.048 -0.898 6.457 1.00 . A A . 22 LYS HA 1 1
14 16469 1 1 22 LYS HB2 H 7.059 -0.521 7.812 1.00 . A A . 22 LYS HB2 1 1
14 16470 1 1 22 LYS HB3 H 6.043 -1.227 6.570 1.00 . A A . 22 LYS HB3 1 1
14 16471 1 1 22 LYS HD2 H 8.133 -3.140 9.526 1.00 . A A . 22 LYS HD2 1 1
14 16472 1 1 22 LYS HD3 H 7.397 -1.542 9.515 1.00 . A A . 22 LYS HD3 1 1
14 16473 1 1 22 LYS HE2 H 5.755 -4.057 9.414 1.00 . A A . 22 LYS HE2 1 1
14 16474 1 1 22 LYS HE3 H 6.285 -3.351 10.934 1.00 . A A . 22 LYS HE3 1 1
14 16475 1 1 22 LYS HG2 H 6.286 -3.244 7.439 1.00 . A A . 22 LYS HG2 1 1
14 16476 1 1 22 LYS HG3 H 8.040 -3.136 7.307 1.00 . A A . 22 LYS HG3 1 1
14 16477 1 1 22 LYS HZ1 H 4.643 -1.944 8.894 1.00 . A A . 22 LYS HZ1 1 1
14 16478 1 1 22 LYS HZ2 H 4.040 -2.674 10.307 1.00 . A A . 22 LYS HZ2 1 1
14 16479 1 1 22 LYS HZ3 H 5.092 -1.340 10.418 1.00 . A A . 22 LYS HZ3 1 1
14 16480 1 1 22 LYS N N 7.793 0.360 5.379 1.00 . A A . 22 LYS N 1 1
14 16481 1 1 22 LYS NZ N 4.877 -2.213 9.876 1.00 . A A . 22 LYS NZ 1 1
14 16482 1 1 22 LYS O O 9.044 -2.883 4.910 1.00 . A A . 22 LYS O 1 1
14 16483 1 1 23 PHE C C 7.841 -3.016 1.889 1.00 . A A . 23 PHE C 1 1
14 16484 1 1 23 PHE CA C 6.936 -3.207 3.102 1.00 . A A . 23 PHE CA 1 1
14 16485 1 1 23 PHE CB C 5.472 -3.305 2.672 1.00 . A A . 23 PHE CB 1 1
14 16486 1 1 23 PHE CD1 C 4.592 -4.528 4.675 1.00 . A A . 23 PHE CD1 1 1
14 16487 1 1 23 PHE CD2 C 3.760 -2.339 4.248 1.00 . A A . 23 PHE CD2 1 1
14 16488 1 1 23 PHE CE1 C 3.804 -4.617 5.803 1.00 . A A . 23 PHE CE1 1 1
14 16489 1 1 23 PHE CE2 C 2.966 -2.425 5.379 1.00 . A A . 23 PHE CE2 1 1
14 16490 1 1 23 PHE CG C 4.555 -3.406 3.863 1.00 . A A . 23 PHE CG 1 1
14 16491 1 1 23 PHE CZ C 2.989 -3.565 6.155 1.00 . A A . 23 PHE CZ 1 1
14 16492 1 1 23 PHE H H 6.361 -1.480 4.193 1.00 . A A . 23 PHE H 1 1
14 16493 1 1 23 PHE HA H 7.207 -4.137 3.589 1.00 . A A . 23 PHE HA 1 1
14 16494 1 1 23 PHE HB2 H 5.205 -2.424 2.092 1.00 . A A . 23 PHE HB2 1 1
14 16495 1 1 23 PHE HB3 H 5.338 -4.190 2.066 1.00 . A A . 23 PHE HB3 1 1
14 16496 1 1 23 PHE HD1 H 5.230 -5.352 4.403 1.00 . A A . 23 PHE HD1 1 1
14 16497 1 1 23 PHE HD2 H 3.738 -1.446 3.643 1.00 . A A . 23 PHE HD2 1 1
14 16498 1 1 23 PHE HE1 H 3.825 -5.509 6.409 1.00 . A A . 23 PHE HE1 1 1
14 16499 1 1 23 PHE HE2 H 2.331 -1.598 5.654 1.00 . A A . 23 PHE HE2 1 1
14 16500 1 1 23 PHE HZ H 2.371 -3.631 7.040 1.00 . A A . 23 PHE HZ 1 1
14 16501 1 1 23 PHE N N 7.084 -2.132 4.093 1.00 . A A . 23 PHE N 1 1
14 16502 1 1 23 PHE O O 7.887 -1.939 1.294 1.00 . A A . 23 PHE O 1 1
14 16503 1 1 24 SER C C 8.889 -4.638 -0.893 1.00 . A A . 24 SER C 1 1
14 16504 1 1 24 SER CA C 9.487 -4.068 0.400 1.00 . A A . 24 SER CA 1 1
14 16505 1 1 24 SER CB C 10.764 -4.837 0.776 1.00 . A A . 24 SER CB 1 1
14 16506 1 1 24 SER H H 8.445 -4.910 2.049 1.00 . A A . 24 SER H 1 1
14 16507 1 1 24 SER HA H 9.753 -3.042 0.215 1.00 . A A . 24 SER HA 1 1
14 16508 1 1 24 SER HB2 H 11.394 -4.932 -0.095 1.00 . A A . 24 SER HB2 1 1
14 16509 1 1 24 SER HB3 H 11.293 -4.282 1.535 1.00 . A A . 24 SER HB3 1 1
14 16510 1 1 24 SER HG H 9.638 -6.122 1.761 1.00 . A A . 24 SER HG 1 1
14 16511 1 1 24 SER N N 8.539 -4.088 1.519 1.00 . A A . 24 SER N 1 1
14 16512 1 1 24 SER O O 9.341 -4.290 -1.985 1.00 . A A . 24 SER O 1 1
14 16513 1 1 24 SER OG O 10.477 -6.138 1.275 1.00 . A A . 24 SER OG 1 1
14 16514 1 1 25 SER C C 5.740 -6.086 -1.858 1.00 . A A . 25 SER C 1 1
14 16515 1 1 25 SER CA C 7.266 -6.132 -1.949 1.00 . A A . 25 SER CA 1 1
14 16516 1 1 25 SER CB C 7.745 -7.585 -2.117 1.00 . A A . 25 SER CB 1 1
14 16517 1 1 25 SER H H 7.573 -5.761 0.118 1.00 . A A . 25 SER H 1 1
14 16518 1 1 25 SER HA H 7.568 -5.571 -2.822 1.00 . A A . 25 SER HA 1 1
14 16519 1 1 25 SER HB2 H 7.281 -8.018 -2.991 1.00 . A A . 25 SER HB2 1 1
14 16520 1 1 25 SER HB3 H 8.819 -7.594 -2.245 1.00 . A A . 25 SER HB3 1 1
14 16521 1 1 25 SER HG H 8.198 -8.464 -0.413 1.00 . A A . 25 SER HG 1 1
14 16522 1 1 25 SER N N 7.895 -5.518 -0.776 1.00 . A A . 25 SER N 1 1
14 16523 1 1 25 SER O O 5.169 -5.787 -0.806 1.00 . A A . 25 SER O 1 1
14 16524 1 1 25 SER OG O 7.418 -8.383 -0.985 1.00 . A A . 25 SER OG 1 1
14 16525 1 1 26 GLN C C 3.057 -7.495 -2.115 1.00 . A A . 26 GLN C 1 1
14 16526 1 1 26 GLN CA C 3.630 -6.451 -3.081 1.00 . A A . 26 GLN CA 1 1
14 16527 1 1 26 GLN CB C 3.244 -6.803 -4.522 1.00 . A A . 26 GLN CB 1 1
14 16528 1 1 26 GLN CD C 3.578 -6.176 -6.962 1.00 . A A . 26 GLN CD 1 1
14 16529 1 1 26 GLN CG C 4.195 -6.239 -5.576 1.00 . A A . 26 GLN CG 1 1
14 16530 1 1 26 GLN H H 5.624 -6.648 -3.768 1.00 . A A . 26 GLN H 1 1
14 16531 1 1 26 GLN HA H 3.222 -5.474 -2.836 1.00 . A A . 26 GLN HA 1 1
14 16532 1 1 26 GLN HB2 H 3.214 -7.874 -4.632 1.00 . A A . 26 GLN HB2 1 1
14 16533 1 1 26 GLN HB3 H 2.272 -6.416 -4.709 1.00 . A A . 26 GLN HB3 1 1
14 16534 1 1 26 GLN HE21 H 4.334 -4.363 -7.255 1.00 . A A . 26 GLN HE21 1 1
14 16535 1 1 26 GLN HE22 H 3.399 -5.008 -8.559 1.00 . A A . 26 GLN HE22 1 1
14 16536 1 1 26 GLN HG2 H 4.490 -5.242 -5.278 1.00 . A A . 26 GLN HG2 1 1
14 16537 1 1 26 GLN HG3 H 5.070 -6.872 -5.626 1.00 . A A . 26 GLN HG3 1 1
14 16538 1 1 26 GLN N N 5.094 -6.401 -2.980 1.00 . A A . 26 GLN N 1 1
14 16539 1 1 26 GLN NE2 N 3.793 -5.071 -7.661 1.00 . A A . 26 GLN NE2 1 1
14 16540 1 1 26 GLN O O 2.297 -7.169 -1.205 1.00 . A A . 26 GLN O 1 1
14 16541 1 1 26 GLN OE1 O 2.909 -7.112 -7.396 1.00 . A A . 26 GLN OE1 1 1
14 16542 1 1 27 GLY C C 3.260 -9.604 0.071 1.00 . A A . 27 GLY C 1 1
14 16543 1 1 27 GLY CA C 3.087 -9.849 -1.429 1.00 . A A . 27 GLY CA 1 1
14 16544 1 1 27 GLY H H 4.129 -8.902 -3.033 1.00 . A A . 27 GLY H 1 1
14 16545 1 1 27 GLY HA2 H 2.046 -10.048 -1.628 1.00 . A A . 27 GLY HA2 1 1
14 16546 1 1 27 GLY HA3 H 3.659 -10.724 -1.697 1.00 . A A . 27 GLY HA3 1 1
14 16547 1 1 27 GLY N N 3.520 -8.733 -2.279 1.00 . A A . 27 GLY N 1 1
14 16548 1 1 27 GLY O O 2.548 -10.199 0.886 1.00 . A A . 27 GLY O 1 1
14 16549 1 1 28 GLU C C 3.255 -7.534 2.402 1.00 . A A . 28 GLU C 1 1
14 16550 1 1 28 GLU CA C 4.414 -8.387 1.856 1.00 . A A . 28 GLU CA 1 1
14 16551 1 1 28 GLU CB C 5.759 -7.662 2.044 1.00 . A A . 28 GLU CB 1 1
14 16552 1 1 28 GLU CD C 7.802 -7.366 3.536 1.00 . A A . 28 GLU CD 1 1
14 16553 1 1 28 GLU CG C 6.380 -7.884 3.422 1.00 . A A . 28 GLU CG 1 1
14 16554 1 1 28 GLU H H 4.719 -8.257 -0.238 1.00 . A A . 28 GLU H 1 1
14 16555 1 1 28 GLU HA H 4.444 -9.314 2.410 1.00 . A A . 28 GLU HA 1 1
14 16556 1 1 28 GLU HB2 H 6.454 -8.020 1.299 1.00 . A A . 28 GLU HB2 1 1
14 16557 1 1 28 GLU HB3 H 5.613 -6.601 1.899 1.00 . A A . 28 GLU HB3 1 1
14 16558 1 1 28 GLU HG2 H 5.773 -7.381 4.157 1.00 . A A . 28 GLU HG2 1 1
14 16559 1 1 28 GLU HG3 H 6.383 -8.944 3.629 1.00 . A A . 28 GLU HG3 1 1
14 16560 1 1 28 GLU N N 4.195 -8.722 0.448 1.00 . A A . 28 GLU N 1 1
14 16561 1 1 28 GLU O O 2.759 -7.786 3.506 1.00 . A A . 28 GLU O 1 1
14 16562 1 1 28 GLU OE1 O 8.244 -6.621 2.640 1.00 . A A . 28 GLU OE1 1 1
14 16563 1 1 28 GLU OE2 O 8.476 -7.706 4.529 1.00 . A A . 28 GLU OE2 1 1
14 16564 1 1 29 ILE C C 0.344 -6.459 1.841 1.00 . A A . 29 ILE C 1 1
14 16565 1 1 29 ILE CA C 1.672 -5.697 2.019 1.00 . A A . 29 ILE CA 1 1
14 16566 1 1 29 ILE CB C 1.672 -4.294 1.306 1.00 . A A . 29 ILE CB 1 1
14 16567 1 1 29 ILE CD1 C 0.315 -2.504 0.112 1.00 . A A . 29 ILE CD1 1 1
14 16568 1 1 29 ILE CG1 C 0.314 -3.901 0.710 1.00 . A A . 29 ILE CG1 1 1
14 16569 1 1 29 ILE CG2 C 2.741 -4.208 0.224 1.00 . A A . 29 ILE CG2 1 1
14 16570 1 1 29 ILE H H 3.211 -6.411 0.731 1.00 . A A . 29 ILE H 1 1
14 16571 1 1 29 ILE HA H 1.791 -5.503 3.076 1.00 . A A . 29 ILE HA 1 1
14 16572 1 1 29 ILE HB H 1.920 -3.565 2.059 1.00 . A A . 29 ILE HB 1 1
14 16573 1 1 29 ILE HD11 H 1.135 -1.930 0.525 1.00 . A A . 29 ILE HD11 1 1
14 16574 1 1 29 ILE HD12 H 0.430 -2.570 -0.961 1.00 . A A . 29 ILE HD12 1 1
14 16575 1 1 29 ILE HD13 H -0.616 -2.013 0.345 1.00 . A A . 29 ILE HD13 1 1
14 16576 1 1 29 ILE HG12 H 0.048 -4.596 -0.074 1.00 . A A . 29 ILE HG12 1 1
14 16577 1 1 29 ILE HG13 H -0.437 -3.929 1.484 1.00 . A A . 29 ILE HG13 1 1
14 16578 1 1 29 ILE HG21 H 3.709 -4.425 0.647 1.00 . A A . 29 ILE HG21 1 1
14 16579 1 1 29 ILE HG22 H 2.520 -4.913 -0.559 1.00 . A A . 29 ILE HG22 1 1
14 16580 1 1 29 ILE HG23 H 2.748 -3.211 -0.189 1.00 . A A . 29 ILE HG23 1 1
14 16581 1 1 29 ILE N N 2.808 -6.541 1.618 1.00 . A A . 29 ILE N 1 1
14 16582 1 1 29 ILE O O -0.625 -6.194 2.555 1.00 . A A . 29 ILE O 1 1
14 16583 1 1 30 VAL C C -1.102 -9.092 2.151 1.00 . A A . 30 VAL C 1 1
14 16584 1 1 30 VAL CA C -0.804 -8.389 0.819 1.00 . A A . 30 VAL CA 1 1
14 16585 1 1 30 VAL CB C -0.548 -9.466 -0.279 1.00 . A A . 30 VAL CB 1 1
14 16586 1 1 30 VAL CG1 C -1.581 -10.590 -0.212 1.00 . A A . 30 VAL CG1 1 1
14 16587 1 1 30 VAL CG2 C -0.530 -8.846 -1.668 1.00 . A A . 30 VAL CG2 1 1
14 16588 1 1 30 VAL H H 1.177 -7.695 0.491 1.00 . A A . 30 VAL H 1 1
14 16589 1 1 30 VAL HA H -1.658 -7.794 0.527 1.00 . A A . 30 VAL HA 1 1
14 16590 1 1 30 VAL HB H 0.422 -9.904 -0.100 1.00 . A A . 30 VAL HB 1 1
14 16591 1 1 30 VAL HG11 H -2.502 -10.208 0.189 1.00 . A A . 30 VAL HG11 1 1
14 16592 1 1 30 VAL HG12 H -1.755 -10.983 -1.204 1.00 . A A . 30 VAL HG12 1 1
14 16593 1 1 30 VAL HG13 H -1.211 -11.379 0.427 1.00 . A A . 30 VAL HG13 1 1
14 16594 1 1 30 VAL HG21 H -0.048 -7.882 -1.631 1.00 . A A . 30 VAL HG21 1 1
14 16595 1 1 30 VAL HG22 H 0.011 -9.493 -2.341 1.00 . A A . 30 VAL HG22 1 1
14 16596 1 1 30 VAL HG23 H -1.545 -8.731 -2.022 1.00 . A A . 30 VAL HG23 1 1
14 16597 1 1 30 VAL N N 0.352 -7.495 0.983 1.00 . A A . 30 VAL N 1 1
14 16598 1 1 30 VAL O O -2.212 -9.002 2.682 1.00 . A A . 30 VAL O 1 1
14 16599 1 1 31 ALA C C -0.542 -9.457 5.134 1.00 . A A . 31 ALA C 1 1
14 16600 1 1 31 ALA CA C -0.190 -10.434 4.000 1.00 . A A . 31 ALA CA 1 1
14 16601 1 1 31 ALA CB C 1.101 -11.182 4.327 1.00 . A A . 31 ALA CB 1 1
14 16602 1 1 31 ALA H H 0.792 -9.757 2.242 1.00 . A A . 31 ALA H 1 1
14 16603 1 1 31 ALA HA H -0.983 -11.166 3.911 1.00 . A A . 31 ALA HA 1 1
14 16604 1 1 31 ALA HB1 H 1.346 -11.853 3.517 1.00 . A A . 31 ALA HB1 1 1
14 16605 1 1 31 ALA HB2 H 1.906 -10.478 4.467 1.00 . A A . 31 ALA HB2 1 1
14 16606 1 1 31 ALA HB3 H 0.967 -11.756 5.235 1.00 . A A . 31 ALA HB3 1 1
14 16607 1 1 31 ALA N N -0.071 -9.743 2.712 1.00 . A A . 31 ALA N 1 1
14 16608 1 1 31 ALA O O -1.352 -9.779 6.001 1.00 . A A . 31 ALA O 1 1
14 16609 1 1 32 ALA C C -1.703 -6.808 6.160 1.00 . A A . 32 ALA C 1 1
14 16610 1 1 32 ALA CA C -0.217 -7.207 6.101 1.00 . A A . 32 ALA CA 1 1
14 16611 1 1 32 ALA CB C 0.650 -5.982 5.832 1.00 . A A . 32 ALA CB 1 1
14 16612 1 1 32 ALA H H 0.676 -8.059 4.364 1.00 . A A . 32 ALA H 1 1
14 16613 1 1 32 ALA HA H 0.070 -7.608 7.065 1.00 . A A . 32 ALA HA 1 1
14 16614 1 1 32 ALA HB1 H 1.680 -6.287 5.708 1.00 . A A . 32 ALA HB1 1 1
14 16615 1 1 32 ALA HB2 H 0.312 -5.486 4.934 1.00 . A A . 32 ALA HB2 1 1
14 16616 1 1 32 ALA HB3 H 0.577 -5.301 6.668 1.00 . A A . 32 ALA HB3 1 1
14 16617 1 1 32 ALA N N 0.041 -8.249 5.090 1.00 . A A . 32 ALA N 1 1
14 16618 1 1 32 ALA O O -2.273 -6.677 7.248 1.00 . A A . 32 ALA O 1 1
14 16619 1 1 33 LEU C C -4.628 -7.473 5.381 1.00 . A A . 33 LEU C 1 1
14 16620 1 1 33 LEU CA C -3.761 -6.284 4.927 1.00 . A A . 33 LEU CA 1 1
14 16621 1 1 33 LEU CB C -4.158 -5.812 3.515 1.00 . A A . 33 LEU CB 1 1
14 16622 1 1 33 LEU CD1 C -3.401 -4.517 1.489 1.00 . A A . 33 LEU CD1 1 1
14 16623 1 1 33 LEU CD2 C -4.008 -3.302 3.591 1.00 . A A . 33 LEU CD2 1 1
14 16624 1 1 33 LEU CG C -3.402 -4.574 3.009 1.00 . A A . 33 LEU CG 1 1
14 16625 1 1 33 LEU H H -1.833 -6.757 4.153 1.00 . A A . 33 LEU H 1 1
14 16626 1 1 33 LEU HA H -3.925 -5.466 5.614 1.00 . A A . 33 LEU HA 1 1
14 16627 1 1 33 LEU HB2 H -3.986 -6.627 2.823 1.00 . A A . 33 LEU HB2 1 1
14 16628 1 1 33 LEU HB3 H -5.217 -5.574 3.515 1.00 . A A . 33 LEU HB3 1 1
14 16629 1 1 33 LEU HD11 H -3.069 -5.464 1.089 1.00 . A A . 33 LEU HD11 1 1
14 16630 1 1 33 LEU HD12 H -4.398 -4.306 1.135 1.00 . A A . 33 LEU HD12 1 1
14 16631 1 1 33 LEU HD13 H -2.731 -3.737 1.160 1.00 . A A . 33 LEU HD13 1 1
14 16632 1 1 33 LEU HD21 H -5.066 -3.275 3.378 1.00 . A A . 33 LEU HD21 1 1
14 16633 1 1 33 LEU HD22 H -3.856 -3.286 4.660 1.00 . A A . 33 LEU HD22 1 1
14 16634 1 1 33 LEU HD23 H -3.531 -2.438 3.148 1.00 . A A . 33 LEU HD23 1 1
14 16635 1 1 33 LEU HG H -2.377 -4.631 3.335 1.00 . A A . 33 LEU HG 1 1
14 16636 1 1 33 LEU N N -2.332 -6.629 4.990 1.00 . A A . 33 LEU N 1 1
14 16637 1 1 33 LEU O O -5.643 -7.285 6.054 1.00 . A A . 33 LEU O 1 1
14 16638 1 1 34 GLN C C -4.886 -9.991 7.109 1.00 . A A . 34 GLN C 1 1
14 16639 1 1 34 GLN CA C -4.891 -9.906 5.570 1.00 . A A . 34 GLN CA 1 1
14 16640 1 1 34 GLN CB C -4.290 -11.175 4.944 1.00 . A A . 34 GLN CB 1 1
14 16641 1 1 34 GLN CD C -4.985 -12.633 2.958 1.00 . A A . 34 GLN CD 1 1
14 16642 1 1 34 GLN CG C -4.512 -11.270 3.428 1.00 . A A . 34 GLN CG 1 1
14 16643 1 1 34 GLN H H -3.343 -8.810 4.595 1.00 . A A . 34 GLN H 1 1
14 16644 1 1 34 GLN HA H -5.916 -9.815 5.245 1.00 . A A . 34 GLN HA 1 1
14 16645 1 1 34 GLN HB2 H -3.227 -11.188 5.134 1.00 . A A . 34 GLN HB2 1 1
14 16646 1 1 34 GLN HB3 H -4.739 -12.039 5.415 1.00 . A A . 34 GLN HB3 1 1
14 16647 1 1 34 GLN HE21 H -3.919 -12.449 1.293 1.00 . A A . 34 GLN HE21 1 1
14 16648 1 1 34 GLN HE22 H -4.820 -13.911 1.454 1.00 . A A . 34 GLN HE22 1 1
14 16649 1 1 34 GLN HG2 H -5.247 -10.536 3.140 1.00 . A A . 34 GLN HG2 1 1
14 16650 1 1 34 GLN HG3 H -3.585 -11.052 2.928 1.00 . A A . 34 GLN HG3 1 1
14 16651 1 1 34 GLN N N -4.177 -8.705 5.106 1.00 . A A . 34 GLN N 1 1
14 16652 1 1 34 GLN NE2 N -4.530 -13.040 1.785 1.00 . A A . 34 GLN NE2 1 1
14 16653 1 1 34 GLN O O -5.868 -10.425 7.714 1.00 . A A . 34 GLN O 1 1
14 16654 1 1 34 GLN OE1 O -5.750 -13.316 3.642 1.00 . A A . 34 GLN OE1 1 1
14 16655 1 1 35 GLU C C -4.666 -8.316 9.738 1.00 . A A . 35 GLU C 1 1
14 16656 1 1 35 GLU CA C -3.729 -9.414 9.202 1.00 . A A . 35 GLU CA 1 1
14 16657 1 1 35 GLU CB C -2.287 -9.122 9.652 1.00 . A A . 35 GLU CB 1 1
14 16658 1 1 35 GLU CD C -0.016 -10.118 10.136 1.00 . A A . 35 GLU CD 1 1
14 16659 1 1 35 GLU CG C -1.288 -10.225 9.321 1.00 . A A . 35 GLU CG 1 1
14 16660 1 1 35 GLU H H -3.078 -9.120 7.203 1.00 . A A . 35 GLU H 1 1
14 16661 1 1 35 GLU HA H -4.041 -10.367 9.610 1.00 . A A . 35 GLU HA 1 1
14 16662 1 1 35 GLU HB2 H -1.951 -8.213 9.174 1.00 . A A . 35 GLU HB2 1 1
14 16663 1 1 35 GLU HB3 H -2.282 -8.973 10.724 1.00 . A A . 35 GLU HB3 1 1
14 16664 1 1 35 GLU HG2 H -1.747 -11.183 9.517 1.00 . A A . 35 GLU HG2 1 1
14 16665 1 1 35 GLU HG3 H -1.031 -10.159 8.278 1.00 . A A . 35 GLU HG3 1 1
14 16666 1 1 35 GLU N N -3.810 -9.494 7.738 1.00 . A A . 35 GLU N 1 1
14 16667 1 1 35 GLU O O -5.222 -8.439 10.829 1.00 . A A . 35 GLU O 1 1
14 16668 1 1 35 GLU OE1 O 0.899 -9.381 9.718 1.00 . A A . 35 GLU OE1 1 1
14 16669 1 1 35 GLU OE2 O 0.052 -10.743 11.213 1.00 . A A . 35 GLU OE2 1 1
14 16670 1 1 36 GLN C C -7.179 -6.526 9.279 1.00 . A A . 36 GLN C 1 1
14 16671 1 1 36 GLN CA C -5.698 -6.119 9.316 1.00 . A A . 36 GLN CA 1 1
14 16672 1 1 36 GLN CB C -5.448 -4.932 8.373 1.00 . A A . 36 GLN CB 1 1
14 16673 1 1 36 GLN CD C -4.426 -2.678 8.969 1.00 . A A . 36 GLN CD 1 1
14 16674 1 1 36 GLN CG C -4.171 -4.152 8.689 1.00 . A A . 36 GLN CG 1 1
14 16675 1 1 36 GLN H H -4.357 -7.216 8.092 1.00 . A A . 36 GLN H 1 1
14 16676 1 1 36 GLN HA H -5.451 -5.816 10.322 1.00 . A A . 36 GLN HA 1 1
14 16677 1 1 36 GLN HB2 H -5.375 -5.297 7.362 1.00 . A A . 36 GLN HB2 1 1
14 16678 1 1 36 GLN HB3 H -6.287 -4.259 8.433 1.00 . A A . 36 GLN HB3 1 1
14 16679 1 1 36 GLN HE21 H -3.216 -2.150 7.489 1.00 . A A . 36 GLN HE21 1 1
14 16680 1 1 36 GLN HE22 H -3.954 -0.848 8.351 1.00 . A A . 36 GLN HE22 1 1
14 16681 1 1 36 GLN HG2 H -3.703 -4.588 9.560 1.00 . A A . 36 GLN HG2 1 1
14 16682 1 1 36 GLN HG3 H -3.496 -4.235 7.847 1.00 . A A . 36 GLN HG3 1 1
14 16683 1 1 36 GLN N N -4.827 -7.243 8.953 1.00 . A A . 36 GLN N 1 1
14 16684 1 1 36 GLN NE2 N -3.810 -1.806 8.184 1.00 . A A . 36 GLN NE2 1 1
14 16685 1 1 36 GLN O O -7.858 -6.516 10.308 1.00 . A A . 36 GLN O 1 1
14 16686 1 1 36 GLN OE1 O -5.194 -2.334 9.867 1.00 . A A . 36 GLN OE1 1 1
14 16687 1 1 37 GLY C C -9.533 -7.316 6.496 1.00 . A A . 37 GLY C 1 1
14 16688 1 1 37 GLY CA C -9.065 -7.284 7.942 1.00 . A A . 37 GLY CA 1 1
14 16689 1 1 37 GLY H H -7.080 -6.865 7.305 1.00 . A A . 37 GLY H 1 1
14 16690 1 1 37 GLY HA2 H -9.182 -8.269 8.365 1.00 . A A . 37 GLY HA2 1 1
14 16691 1 1 37 GLY HA3 H -9.693 -6.595 8.488 1.00 . A A . 37 GLY HA3 1 1
14 16692 1 1 37 GLY N N -7.672 -6.871 8.088 1.00 . A A . 37 GLY N 1 1
14 16693 1 1 37 GLY O O -10.682 -6.975 6.205 1.00 . A A . 37 GLY O 1 1
14 16694 1 1 38 PHE C C -8.510 -9.162 3.596 1.00 . A A . 38 PHE C 1 1
14 16695 1 1 38 PHE CA C -8.968 -7.816 4.156 1.00 . A A . 38 PHE CA 1 1
14 16696 1 1 38 PHE CB C -8.295 -6.677 3.373 1.00 . A A . 38 PHE CB 1 1
14 16697 1 1 38 PHE CD1 C -7.489 -4.853 4.910 1.00 . A A . 38 PHE CD1 1 1
14 16698 1 1 38 PHE CD2 C -9.496 -4.496 3.677 1.00 . A A . 38 PHE CD2 1 1
14 16699 1 1 38 PHE CE1 C -7.612 -3.608 5.481 1.00 . A A . 38 PHE CE1 1 1
14 16700 1 1 38 PHE CE2 C -9.625 -3.249 4.249 1.00 . A A . 38 PHE CE2 1 1
14 16701 1 1 38 PHE CG C -8.433 -5.318 4.005 1.00 . A A . 38 PHE CG 1 1
14 16702 1 1 38 PHE CZ C -8.679 -2.804 5.150 1.00 . A A . 38 PHE CZ 1 1
14 16703 1 1 38 PHE H H -7.746 -7.989 5.885 1.00 . A A . 38 PHE H 1 1
14 16704 1 1 38 PHE HA H -10.043 -7.733 4.037 1.00 . A A . 38 PHE HA 1 1
14 16705 1 1 38 PHE HB2 H -7.241 -6.890 3.263 1.00 . A A . 38 PHE HB2 1 1
14 16706 1 1 38 PHE HB3 H -8.746 -6.632 2.394 1.00 . A A . 38 PHE HB3 1 1
14 16707 1 1 38 PHE HD1 H -6.657 -5.479 5.177 1.00 . A A . 38 PHE HD1 1 1
14 16708 1 1 38 PHE HD2 H -10.234 -4.843 2.969 1.00 . A A . 38 PHE HD2 1 1
14 16709 1 1 38 PHE HE1 H -6.876 -3.263 6.188 1.00 . A A . 38 PHE HE1 1 1
14 16710 1 1 38 PHE HE2 H -10.461 -2.617 3.985 1.00 . A A . 38 PHE HE2 1 1
14 16711 1 1 38 PHE HZ H -8.770 -1.830 5.590 1.00 . A A . 38 PHE HZ 1 1
14 16712 1 1 38 PHE N N -8.646 -7.732 5.587 1.00 . A A . 38 PHE N 1 1
14 16713 1 1 38 PHE O O -7.316 -9.392 3.428 1.00 . A A . 38 PHE O 1 1
14 16714 1 1 39 ASP C C -9.264 -11.448 1.270 1.00 . A A . 39 ASP C 1 1
14 16715 1 1 39 ASP CA C -9.151 -11.392 2.790 1.00 . A A . 39 ASP CA 1 1
14 16716 1 1 39 ASP CB C -10.075 -12.445 3.433 1.00 . A A . 39 ASP CB 1 1
14 16717 1 1 39 ASP CG C -9.564 -13.861 3.258 1.00 . A A . 39 ASP CG 1 1
14 16718 1 1 39 ASP H H -10.398 -9.801 3.464 1.00 . A A . 39 ASP H 1 1
14 16719 1 1 39 ASP HA H -8.138 -11.612 3.048 1.00 . A A . 39 ASP HA 1 1
14 16720 1 1 39 ASP HB2 H -10.156 -12.243 4.491 1.00 . A A . 39 ASP HB2 1 1
14 16721 1 1 39 ASP HB3 H -11.058 -12.379 2.986 1.00 . A A . 39 ASP HB3 1 1
14 16722 1 1 39 ASP N N -9.462 -10.052 3.319 1.00 . A A . 39 ASP N 1 1
14 16723 1 1 39 ASP O O -8.567 -12.214 0.603 1.00 . A A . 39 ASP O 1 1
14 16724 1 1 39 ASP OD1 O -8.776 -14.318 4.112 1.00 . A A . 39 ASP OD1 1 1
14 16725 1 1 39 ASP OD2 O -9.936 -14.511 2.259 1.00 . A A . 39 ASP OD2 1 1
14 16726 1 1 40 ASN C C -9.301 -9.682 -1.397 1.00 . A A . 40 ASN C 1 1
14 16727 1 1 40 ASN CA C -10.381 -10.530 -0.705 1.00 . A A . 40 ASN CA 1 1
14 16728 1 1 40 ASN CB C -11.788 -9.947 -0.968 1.00 . A A . 40 ASN CB 1 1
14 16729 1 1 40 ASN CG C -12.237 -10.099 -2.416 1.00 . A A . 40 ASN CG 1 1
14 16730 1 1 40 ASN H H -10.632 -10.041 1.345 1.00 . A A . 40 ASN H 1 1
14 16731 1 1 40 ASN HA H -10.341 -11.533 -1.100 1.00 . A A . 40 ASN HA 1 1
14 16732 1 1 40 ASN HB2 H -12.502 -10.457 -0.337 1.00 . A A . 40 ASN HB2 1 1
14 16733 1 1 40 ASN HB3 H -11.787 -8.895 -0.718 1.00 . A A . 40 ASN HB3 1 1
14 16734 1 1 40 ASN HD21 H -13.306 -8.425 -2.297 1.00 . A A . 40 ASN HD21 1 1
14 16735 1 1 40 ASN HD22 H -13.327 -9.227 -3.831 1.00 . A A . 40 ASN HD22 1 1
14 16736 1 1 40 ASN N N -10.137 -10.617 0.740 1.00 . A A . 40 ASN N 1 1
14 16737 1 1 40 ASN ND2 N -13.033 -9.153 -2.897 1.00 . A A . 40 ASN ND2 1 1
14 16738 1 1 40 ASN O O -9.603 -8.819 -2.223 1.00 . A A . 40 ASN O 1 1
14 16739 1 1 40 ASN OD1 O -11.842 -11.042 -3.103 1.00 . A A . 40 ASN OD1 1 1
14 16740 1 1 41 ILE C C -5.971 -10.171 -2.329 1.00 . A A . 41 ILE C 1 1
14 16741 1 1 41 ILE CA C -6.895 -9.197 -1.598 1.00 . A A . 41 ILE CA 1 1
14 16742 1 1 41 ILE CB C -6.118 -8.413 -0.485 1.00 . A A . 41 ILE CB 1 1
14 16743 1 1 41 ILE CD1 C -8.097 -6.817 -0.326 1.00 . A A . 41 ILE CD1 1 1
14 16744 1 1 41 ILE CG1 C -6.599 -6.960 -0.431 1.00 . A A . 41 ILE CG1 1 1
14 16745 1 1 41 ILE CG2 C -4.605 -8.429 -0.695 1.00 . A A . 41 ILE CG2 1 1
14 16746 1 1 41 ILE H H -7.866 -10.635 -0.380 1.00 . A A . 41 ILE H 1 1
14 16747 1 1 41 ILE HA H -7.271 -8.475 -2.312 1.00 . A A . 41 ILE HA 1 1
14 16748 1 1 41 ILE HB H -6.324 -8.885 0.467 1.00 . A A . 41 ILE HB 1 1
14 16749 1 1 41 ILE HD11 H -8.501 -7.640 0.242 1.00 . A A . 41 ILE HD11 1 1
14 16750 1 1 41 ILE HD12 H -8.333 -5.890 0.169 1.00 . A A . 41 ILE HD12 1 1
14 16751 1 1 41 ILE HD13 H -8.524 -6.817 -1.318 1.00 . A A . 41 ILE HD13 1 1
14 16752 1 1 41 ILE HG12 H -6.159 -6.473 0.426 1.00 . A A . 41 ILE HG12 1 1
14 16753 1 1 41 ILE HG13 H -6.281 -6.454 -1.330 1.00 . A A . 41 ILE HG13 1 1
14 16754 1 1 41 ILE HG21 H -4.369 -8.036 -1.673 1.00 . A A . 41 ILE HG21 1 1
14 16755 1 1 41 ILE HG22 H -4.135 -7.813 0.059 1.00 . A A . 41 ILE HG22 1 1
14 16756 1 1 41 ILE HG23 H -4.236 -9.439 -0.611 1.00 . A A . 41 ILE HG23 1 1
14 16757 1 1 41 ILE N N -8.038 -9.926 -1.037 1.00 . A A . 41 ILE N 1 1
14 16758 1 1 41 ILE O O -5.751 -11.296 -1.873 1.00 . A A . 41 ILE O 1 1
14 16759 1 1 42 ASN C C -3.317 -9.697 -4.736 1.00 . A A . 42 ASN C 1 1
14 16760 1 1 42 ASN CA C -4.518 -10.537 -4.279 1.00 . A A . 42 ASN CA 1 1
14 16761 1 1 42 ASN CB C -5.245 -11.159 -5.492 1.00 . A A . 42 ASN CB 1 1
14 16762 1 1 42 ASN CG C -5.888 -10.135 -6.417 1.00 . A A . 42 ASN CG 1 1
14 16763 1 1 42 ASN H H -5.659 -8.814 -3.754 1.00 . A A . 42 ASN H 1 1
14 16764 1 1 42 ASN HA H -4.149 -11.340 -3.656 1.00 . A A . 42 ASN HA 1 1
14 16765 1 1 42 ASN HB2 H -4.534 -11.735 -6.068 1.00 . A A . 42 ASN HB2 1 1
14 16766 1 1 42 ASN HB3 H -6.017 -11.824 -5.133 1.00 . A A . 42 ASN HB3 1 1
14 16767 1 1 42 ASN HD21 H -7.661 -10.415 -5.560 1.00 . A A . 42 ASN HD21 1 1
14 16768 1 1 42 ASN HD22 H -7.618 -9.261 -6.846 1.00 . A A . 42 ASN HD22 1 1
14 16769 1 1 42 ASN N N -5.443 -9.727 -3.465 1.00 . A A . 42 ASN N 1 1
14 16770 1 1 42 ASN ND2 N -7.184 -9.912 -6.258 1.00 . A A . 42 ASN ND2 1 1
14 16771 1 1 42 ASN O O -3.359 -8.463 -4.692 1.00 . A A . 42 ASN O 1 1
14 16772 1 1 42 ASN OD1 O -5.224 -9.555 -7.272 1.00 . A A . 42 ASN OD1 1 1
14 16773 1 1 43 GLN C C -1.276 -8.713 -6.792 1.00 . A A . 43 GLN C 1 1
14 16774 1 1 43 GLN CA C -1.021 -9.712 -5.649 1.00 . A A . 43 GLN CA 1 1
14 16775 1 1 43 GLN CB C 0.017 -10.760 -6.091 1.00 . A A . 43 GLN CB 1 1
14 16776 1 1 43 GLN CD C 2.417 -11.044 -6.860 1.00 . A A . 43 GLN CD 1 1
14 16777 1 1 43 GLN CG C 1.462 -10.290 -5.952 1.00 . A A . 43 GLN CG 1 1
14 16778 1 1 43 GLN H H -2.291 -11.359 -5.195 1.00 . A A . 43 GLN H 1 1
14 16779 1 1 43 GLN HA H -0.622 -9.168 -4.807 1.00 . A A . 43 GLN HA 1 1
14 16780 1 1 43 GLN HB2 H -0.105 -11.647 -5.486 1.00 . A A . 43 GLN HB2 1 1
14 16781 1 1 43 GLN HB3 H -0.161 -11.019 -7.125 1.00 . A A . 43 GLN HB3 1 1
14 16782 1 1 43 GLN HE21 H 2.437 -12.587 -5.610 1.00 . A A . 43 GLN HE21 1 1
14 16783 1 1 43 GLN HE22 H 3.397 -12.762 -7.036 1.00 . A A . 43 GLN HE22 1 1
14 16784 1 1 43 GLN HG2 H 1.508 -9.238 -6.200 1.00 . A A . 43 GLN HG2 1 1
14 16785 1 1 43 GLN HG3 H 1.776 -10.429 -4.926 1.00 . A A . 43 GLN HG3 1 1
14 16786 1 1 43 GLN N N -2.258 -10.375 -5.196 1.00 . A A . 43 GLN N 1 1
14 16787 1 1 43 GLN NE2 N 2.780 -12.257 -6.466 1.00 . A A . 43 GLN NE2 1 1
14 16788 1 1 43 GLN O O -0.741 -7.605 -6.783 1.00 . A A . 43 GLN O 1 1
14 16789 1 1 43 GLN OE1 O 2.795 -10.556 -7.925 1.00 . A A . 43 GLN OE1 1 1
14 16790 1 1 44 SER C C -3.080 -6.927 -8.446 1.00 . A A . 44 SER C 1 1
14 16791 1 1 44 SER CA C -2.463 -8.254 -8.905 1.00 . A A . 44 SER CA 1 1
14 16792 1 1 44 SER CB C -3.424 -8.986 -9.858 1.00 . A A . 44 SER CB 1 1
14 16793 1 1 44 SER H H -2.511 -10.002 -7.709 1.00 . A A . 44 SER H 1 1
14 16794 1 1 44 SER HA H -1.558 -8.039 -9.440 1.00 . A A . 44 SER HA 1 1
14 16795 1 1 44 SER HB2 H -4.396 -8.536 -9.796 1.00 . A A . 44 SER HB2 1 1
14 16796 1 1 44 SER HB3 H -3.059 -8.890 -10.858 1.00 . A A . 44 SER HB3 1 1
14 16797 1 1 44 SER HG H -4.294 -10.746 -10.048 1.00 . A A . 44 SER HG 1 1
14 16798 1 1 44 SER N N -2.113 -9.107 -7.759 1.00 . A A . 44 SER N 1 1
14 16799 1 1 44 SER O O -2.625 -5.853 -8.839 1.00 . A A . 44 SER O 1 1
14 16800 1 1 44 SER OG O -3.545 -10.375 -9.557 1.00 . A A . 44 SER OG 1 1
14 16801 1 1 45 LYS C C -3.767 -4.929 -6.237 1.00 . A A . 45 LYS C 1 1
14 16802 1 1 45 LYS CA C -4.751 -5.842 -6.992 1.00 . A A . 45 LYS CA 1 1
14 16803 1 1 45 LYS CB C -5.877 -6.296 -6.047 1.00 . A A . 45 LYS CB 1 1
14 16804 1 1 45 LYS CD C -8.357 -5.878 -5.811 1.00 . A A . 45 LYS CD 1 1
14 16805 1 1 45 LYS CE C -9.450 -4.824 -5.695 1.00 . A A . 45 LYS CE 1 1
14 16806 1 1 45 LYS CG C -6.967 -5.251 -5.818 1.00 . A A . 45 LYS CG 1 1
14 16807 1 1 45 LYS H H -4.367 -7.917 -7.289 1.00 . A A . 45 LYS H 1 1
14 16808 1 1 45 LYS HA H -5.182 -5.286 -7.813 1.00 . A A . 45 LYS HA 1 1
14 16809 1 1 45 LYS HB2 H -6.341 -7.177 -6.464 1.00 . A A . 45 LYS HB2 1 1
14 16810 1 1 45 LYS HB3 H -5.447 -6.552 -5.088 1.00 . A A . 45 LYS HB3 1 1
14 16811 1 1 45 LYS HD2 H -8.501 -6.425 -6.732 1.00 . A A . 45 LYS HD2 1 1
14 16812 1 1 45 LYS HD3 H -8.431 -6.555 -4.973 1.00 . A A . 45 LYS HD3 1 1
14 16813 1 1 45 LYS HE2 H -9.200 -4.147 -4.890 1.00 . A A . 45 LYS HE2 1 1
14 16814 1 1 45 LYS HE3 H -9.502 -4.274 -6.622 1.00 . A A . 45 LYS HE3 1 1
14 16815 1 1 45 LYS HG2 H -6.796 -4.767 -4.864 1.00 . A A . 45 LYS HG2 1 1
14 16816 1 1 45 LYS HG3 H -6.921 -4.512 -6.607 1.00 . A A . 45 LYS HG3 1 1
14 16817 1 1 45 LYS HZ1 H -10.674 -6.442 -5.174 1.00 . A A . 45 LYS HZ1 1 1
14 16818 1 1 45 LYS HZ2 H -11.241 -4.935 -4.622 1.00 . A A . 45 LYS HZ2 1 1
14 16819 1 1 45 LYS HZ3 H -11.393 -5.352 -6.268 1.00 . A A . 45 LYS HZ3 1 1
14 16820 1 1 45 LYS N N -4.071 -7.020 -7.559 1.00 . A A . 45 LYS N 1 1
14 16821 1 1 45 LYS NZ N -10.779 -5.430 -5.421 1.00 . A A . 45 LYS NZ 1 1
14 16822 1 1 45 LYS O O -3.873 -3.705 -6.297 1.00 . A A . 45 LYS O 1 1
14 16823 1 1 46 VAL C C -0.812 -4.103 -5.756 1.00 . A A . 46 VAL C 1 1
14 16824 1 1 46 VAL CA C -1.771 -4.818 -4.792 1.00 . A A . 46 VAL CA 1 1
14 16825 1 1 46 VAL CB C -1.024 -5.787 -3.837 1.00 . A A . 46 VAL CB 1 1
14 16826 1 1 46 VAL CG1 C 0.289 -5.216 -3.322 1.00 . A A . 46 VAL CG1 1 1
14 16827 1 1 46 VAL CG2 C -1.935 -6.135 -2.666 1.00 . A A . 46 VAL CG2 1 1
14 16828 1 1 46 VAL H H -2.776 -6.520 -5.558 1.00 . A A . 46 VAL H 1 1
14 16829 1 1 46 VAL HA H -2.250 -4.071 -4.180 1.00 . A A . 46 VAL HA 1 1
14 16830 1 1 46 VAL HB H -0.806 -6.698 -4.375 1.00 . A A . 46 VAL HB 1 1
14 16831 1 1 46 VAL HG11 H 0.097 -4.304 -2.775 1.00 . A A . 46 VAL HG11 1 1
14 16832 1 1 46 VAL HG12 H 0.755 -5.934 -2.667 1.00 . A A . 46 VAL HG12 1 1
14 16833 1 1 46 VAL HG13 H 0.948 -5.015 -4.150 1.00 . A A . 46 VAL HG13 1 1
14 16834 1 1 46 VAL HG21 H -2.656 -5.345 -2.518 1.00 . A A . 46 VAL HG21 1 1
14 16835 1 1 46 VAL HG22 H -2.456 -7.055 -2.877 1.00 . A A . 46 VAL HG22 1 1
14 16836 1 1 46 VAL HG23 H -1.347 -6.251 -1.771 1.00 . A A . 46 VAL HG23 1 1
14 16837 1 1 46 VAL N N -2.813 -5.543 -5.535 1.00 . A A . 46 VAL N 1 1
14 16838 1 1 46 VAL O O -0.416 -2.963 -5.508 1.00 . A A . 46 VAL O 1 1
14 16839 1 1 47 SER C C -0.469 -2.991 -8.652 1.00 . A A . 47 SER C 1 1
14 16840 1 1 47 SER CA C 0.303 -4.118 -7.941 1.00 . A A . 47 SER CA 1 1
14 16841 1 1 47 SER CB C 0.749 -5.172 -8.957 1.00 . A A . 47 SER CB 1 1
14 16842 1 1 47 SER H H -0.909 -5.627 -7.060 1.00 . A A . 47 SER H 1 1
14 16843 1 1 47 SER HA H 1.179 -3.697 -7.464 1.00 . A A . 47 SER HA 1 1
14 16844 1 1 47 SER HB2 H 1.000 -6.080 -8.437 1.00 . A A . 47 SER HB2 1 1
14 16845 1 1 47 SER HB3 H -0.054 -5.368 -9.651 1.00 . A A . 47 SER HB3 1 1
14 16846 1 1 47 SER HG H 1.640 -4.634 -10.628 1.00 . A A . 47 SER HG 1 1
14 16847 1 1 47 SER N N -0.526 -4.734 -6.898 1.00 . A A . 47 SER N 1 1
14 16848 1 1 47 SER O O 0.109 -1.958 -9.005 1.00 . A A . 47 SER O 1 1
14 16849 1 1 47 SER OG O 1.885 -4.741 -9.691 1.00 . A A . 47 SER OG 1 1
14 16850 1 1 48 ARG C C -2.738 -0.934 -8.579 1.00 . A A . 48 ARG C 1 1
14 16851 1 1 48 ARG CA C -2.646 -2.179 -9.463 1.00 . A A . 48 ARG CA 1 1
14 16852 1 1 48 ARG CB C -4.053 -2.744 -9.717 1.00 . A A . 48 ARG CB 1 1
14 16853 1 1 48 ARG CD C -5.305 -3.250 -11.856 1.00 . A A . 48 ARG CD 1 1
14 16854 1 1 48 ARG CG C -4.150 -3.653 -10.943 1.00 . A A . 48 ARG CG 1 1
14 16855 1 1 48 ARG CZ C -7.777 -3.103 -11.778 1.00 . A A . 48 ARG CZ 1 1
14 16856 1 1 48 ARG H H -2.188 -4.029 -8.510 1.00 . A A . 48 ARG H 1 1
14 16857 1 1 48 ARG HA H -2.202 -1.896 -10.408 1.00 . A A . 48 ARG HA 1 1
14 16858 1 1 48 ARG HB2 H -4.364 -3.311 -8.853 1.00 . A A . 48 ARG HB2 1 1
14 16859 1 1 48 ARG HB3 H -4.739 -1.918 -9.855 1.00 . A A . 48 ARG HB3 1 1
14 16860 1 1 48 ARG HD2 H -5.190 -2.207 -12.114 1.00 . A A . 48 ARG HD2 1 1
14 16861 1 1 48 ARG HD3 H -5.260 -3.849 -12.754 1.00 . A A . 48 ARG HD3 1 1
14 16862 1 1 48 ARG HE H -6.621 -3.877 -10.338 1.00 . A A . 48 ARG HE 1 1
14 16863 1 1 48 ARG HG2 H -3.226 -3.591 -11.501 1.00 . A A . 48 ARG HG2 1 1
14 16864 1 1 48 ARG HG3 H -4.306 -4.672 -10.614 1.00 . A A . 48 ARG HG3 1 1
14 16865 1 1 48 ARG HH11 H -6.932 -2.361 -13.473 1.00 . A A . 48 ARG HH11 1 1
14 16866 1 1 48 ARG HH12 H -8.672 -2.274 -13.399 1.00 . A A . 48 ARG HH12 1 1
14 16867 1 1 48 ARG HH21 H -8.901 -3.755 -10.219 1.00 . A A . 48 ARG HH21 1 1
14 16868 1 1 48 ARG HH22 H -9.794 -3.058 -11.549 1.00 . A A . 48 ARG HH22 1 1
14 16869 1 1 48 ARG N N -1.782 -3.191 -8.841 1.00 . A A . 48 ARG N 1 1
14 16870 1 1 48 ARG NE N -6.613 -3.446 -11.218 1.00 . A A . 48 ARG NE 1 1
14 16871 1 1 48 ARG NH1 N -7.799 -2.527 -12.973 1.00 . A A . 48 ARG NH1 1 1
14 16872 1 1 48 ARG NH2 N -8.915 -3.322 -11.131 1.00 . A A . 48 ARG NH2 1 1
14 16873 1 1 48 ARG O O -2.598 0.188 -9.060 1.00 . A A . 48 ARG O 1 1
14 16874 1 1 49 MET C C -1.638 0.664 -6.189 1.00 . A A . 49 MET C 1 1
14 16875 1 1 49 MET CA C -2.991 -0.056 -6.310 1.00 . A A . 49 MET CA 1 1
14 16876 1 1 49 MET CB C -3.461 -0.573 -4.941 1.00 . A A . 49 MET CB 1 1
14 16877 1 1 49 MET CE C -7.318 -1.251 -3.475 1.00 . A A . 49 MET CE 1 1
14 16878 1 1 49 MET CG C -4.956 -0.851 -4.883 1.00 . A A . 49 MET CG 1 1
14 16879 1 1 49 MET H H -3.011 -2.075 -6.953 1.00 . A A . 49 MET H 1 1
14 16880 1 1 49 MET HA H -3.722 0.652 -6.675 1.00 . A A . 49 MET HA 1 1
14 16881 1 1 49 MET HB2 H -2.934 -1.490 -4.709 1.00 . A A . 49 MET HB2 1 1
14 16882 1 1 49 MET HB3 H -3.227 0.166 -4.188 1.00 . A A . 49 MET HB3 1 1
14 16883 1 1 49 MET HE1 H -7.559 -0.867 -4.453 1.00 . A A . 49 MET HE1 1 1
14 16884 1 1 49 MET HE2 H -7.635 -2.280 -3.405 1.00 . A A . 49 MET HE2 1 1
14 16885 1 1 49 MET HE3 H -7.826 -0.667 -2.724 1.00 . A A . 49 MET HE3 1 1
14 16886 1 1 49 MET HG2 H -5.485 0.001 -5.285 1.00 . A A . 49 MET HG2 1 1
14 16887 1 1 49 MET HG3 H -5.169 -1.718 -5.485 1.00 . A A . 49 MET HG3 1 1
14 16888 1 1 49 MET N N -2.923 -1.151 -7.275 1.00 . A A . 49 MET N 1 1
14 16889 1 1 49 MET O O -1.599 1.884 -6.061 1.00 . A A . 49 MET O 1 1
14 16890 1 1 49 MET SD S -5.549 -1.156 -3.206 1.00 . A A . 49 MET SD 1 1
14 16891 1 1 50 LEU C C 1.018 1.484 -7.433 1.00 . A A . 50 LEU C 1 1
14 16892 1 1 50 LEU CA C 0.819 0.510 -6.267 1.00 . A A . 50 LEU CA 1 1
14 16893 1 1 50 LEU CB C 1.909 -0.581 -6.298 1.00 . A A . 50 LEU CB 1 1
14 16894 1 1 50 LEU CD1 C 2.906 -2.524 -5.043 1.00 . A A . 50 LEU CD1 1 1
14 16895 1 1 50 LEU CD2 C 3.295 -0.197 -4.228 1.00 . A A . 50 LEU CD2 1 1
14 16896 1 1 50 LEU CG C 2.313 -1.127 -4.923 1.00 . A A . 50 LEU CG 1 1
14 16897 1 1 50 LEU H H -0.621 -1.054 -6.439 1.00 . A A . 50 LEU H 1 1
14 16898 1 1 50 LEU HA H 0.905 1.060 -5.336 1.00 . A A . 50 LEU HA 1 1
14 16899 1 1 50 LEU HB2 H 1.548 -1.415 -6.898 1.00 . A A . 50 LEU HB2 1 1
14 16900 1 1 50 LEU HB3 H 2.792 -0.174 -6.774 1.00 . A A . 50 LEU HB3 1 1
14 16901 1 1 50 LEU HD11 H 3.555 -2.569 -5.906 1.00 . A A . 50 LEU HD11 1 1
14 16902 1 1 50 LEU HD12 H 3.474 -2.749 -4.153 1.00 . A A . 50 LEU HD12 1 1
14 16903 1 1 50 LEU HD13 H 2.110 -3.244 -5.153 1.00 . A A . 50 LEU HD13 1 1
14 16904 1 1 50 LEU HD21 H 4.061 0.108 -4.925 1.00 . A A . 50 LEU HD21 1 1
14 16905 1 1 50 LEU HD22 H 2.768 0.671 -3.861 1.00 . A A . 50 LEU HD22 1 1
14 16906 1 1 50 LEU HD23 H 3.752 -0.714 -3.397 1.00 . A A . 50 LEU HD23 1 1
14 16907 1 1 50 LEU HG H 1.442 -1.186 -4.305 1.00 . A A . 50 LEU HG 1 1
14 16908 1 1 50 LEU N N -0.531 -0.087 -6.296 1.00 . A A . 50 LEU N 1 1
14 16909 1 1 50 LEU O O 1.565 2.574 -7.260 1.00 . A A . 50 LEU O 1 1
14 16910 1 1 51 THR C C -0.383 3.073 -9.761 1.00 . A A . 51 THR C 1 1
14 16911 1 1 51 THR CA C 0.635 1.918 -9.818 1.00 . A A . 51 THR CA 1 1
14 16912 1 1 51 THR CB C 0.410 1.051 -11.075 1.00 . A A . 51 THR CB 1 1
14 16913 1 1 51 THR CG2 C 0.851 1.715 -12.364 1.00 . A A . 51 THR CG2 1 1
14 16914 1 1 51 THR H H 0.109 0.209 -8.677 1.00 . A A . 51 THR H 1 1
14 16915 1 1 51 THR HA H 1.631 2.337 -9.859 1.00 . A A . 51 THR HA 1 1
14 16916 1 1 51 THR HB H -0.644 0.826 -11.168 1.00 . A A . 51 THR HB 1 1
14 16917 1 1 51 THR HG1 H 0.645 -0.781 -10.372 1.00 . A A . 51 THR HG1 1 1
14 16918 1 1 51 THR HG21 H 0.365 2.676 -12.459 1.00 . A A . 51 THR HG21 1 1
14 16919 1 1 51 THR HG22 H 1.923 1.856 -12.355 1.00 . A A . 51 THR HG22 1 1
14 16920 1 1 51 THR HG23 H 0.578 1.093 -13.205 1.00 . A A . 51 THR HG23 1 1
14 16921 1 1 51 THR N N 0.547 1.085 -8.615 1.00 . A A . 51 THR N 1 1
14 16922 1 1 51 THR O O -0.038 4.228 -10.010 1.00 . A A . 51 THR O 1 1
14 16923 1 1 51 THR OG1 O 1.118 -0.181 -10.970 1.00 . A A . 51 THR OG1 1 1
14 16924 1 1 52 LYS C C -2.386 4.846 -8.254 1.00 . A A . 52 LYS C 1 1
14 16925 1 1 52 LYS CA C -2.712 3.729 -9.257 1.00 . A A . 52 LYS CA 1 1
14 16926 1 1 52 LYS CB C -4.006 3.006 -8.844 1.00 . A A . 52 LYS CB 1 1
14 16927 1 1 52 LYS CD C -5.453 4.175 -7.124 1.00 . A A . 52 LYS CD 1 1
14 16928 1 1 52 LYS CE C -6.856 4.705 -6.853 1.00 . A A . 52 LYS CE 1 1
14 16929 1 1 52 LYS CG C -5.207 3.925 -8.612 1.00 . A A . 52 LYS CG 1 1
14 16930 1 1 52 LYS H H -1.820 1.804 -9.180 1.00 . A A . 52 LYS H 1 1
14 16931 1 1 52 LYS HA H -2.857 4.172 -10.233 1.00 . A A . 52 LYS HA 1 1
14 16932 1 1 52 LYS HB2 H -4.268 2.305 -9.623 1.00 . A A . 52 LYS HB2 1 1
14 16933 1 1 52 LYS HB3 H -3.818 2.453 -7.932 1.00 . A A . 52 LYS HB3 1 1
14 16934 1 1 52 LYS HD2 H -5.325 3.249 -6.583 1.00 . A A . 52 LYS HD2 1 1
14 16935 1 1 52 LYS HD3 H -4.736 4.900 -6.769 1.00 . A A . 52 LYS HD3 1 1
14 16936 1 1 52 LYS HE2 H -7.566 4.122 -7.422 1.00 . A A . 52 LYS HE2 1 1
14 16937 1 1 52 LYS HE3 H -7.071 4.599 -5.798 1.00 . A A . 52 LYS HE3 1 1
14 16938 1 1 52 LYS HG2 H -5.028 4.869 -9.106 1.00 . A A . 52 LYS HG2 1 1
14 16939 1 1 52 LYS HG3 H -6.085 3.458 -9.036 1.00 . A A . 52 LYS HG3 1 1
14 16940 1 1 52 LYS HZ1 H -6.290 6.401 -7.960 1.00 . A A . 52 LYS HZ1 1 1
14 16941 1 1 52 LYS HZ2 H -7.956 6.325 -7.603 1.00 . A A . 52 LYS HZ2 1 1
14 16942 1 1 52 LYS HZ3 H -6.837 6.749 -6.391 1.00 . A A . 52 LYS HZ3 1 1
14 16943 1 1 52 LYS N N -1.623 2.749 -9.370 1.00 . A A . 52 LYS N 1 1
14 16944 1 1 52 LYS NZ N -6.992 6.141 -7.229 1.00 . A A . 52 LYS NZ 1 1
14 16945 1 1 52 LYS O O -2.591 6.027 -8.544 1.00 . A A . 52 LYS O 1 1
14 16946 1 1 53 PHE C C -0.161 6.063 -6.241 1.00 . A A . 53 PHE C 1 1
14 16947 1 1 53 PHE CA C -1.548 5.430 -6.020 1.00 . A A . 53 PHE CA 1 1
14 16948 1 1 53 PHE CB C -1.624 4.756 -4.634 1.00 . A A . 53 PHE CB 1 1
14 16949 1 1 53 PHE CD1 C -4.046 5.329 -4.199 1.00 . A A . 53 PHE CD1 1 1
14 16950 1 1 53 PHE CD2 C -3.331 3.080 -3.860 1.00 . A A . 53 PHE CD2 1 1
14 16951 1 1 53 PHE CE1 C -5.330 4.977 -3.829 1.00 . A A . 53 PHE CE1 1 1
14 16952 1 1 53 PHE CE2 C -4.610 2.725 -3.490 1.00 . A A . 53 PHE CE2 1 1
14 16953 1 1 53 PHE CG C -3.027 4.383 -4.216 1.00 . A A . 53 PHE CG 1 1
14 16954 1 1 53 PHE CZ C -5.611 3.672 -3.475 1.00 . A A . 53 PHE CZ 1 1
14 16955 1 1 53 PHE H H -1.761 3.504 -6.899 1.00 . A A . 53 PHE H 1 1
14 16956 1 1 53 PHE HA H -2.282 6.221 -6.055 1.00 . A A . 53 PHE HA 1 1
14 16957 1 1 53 PHE HB2 H -1.032 3.849 -4.643 1.00 . A A . 53 PHE HB2 1 1
14 16958 1 1 53 PHE HB3 H -1.222 5.425 -3.890 1.00 . A A . 53 PHE HB3 1 1
14 16959 1 1 53 PHE HD1 H -3.829 6.347 -4.481 1.00 . A A . 53 PHE HD1 1 1
14 16960 1 1 53 PHE HD2 H -2.553 2.334 -3.872 1.00 . A A . 53 PHE HD2 1 1
14 16961 1 1 53 PHE HE1 H -6.113 5.721 -3.817 1.00 . A A . 53 PHE HE1 1 1
14 16962 1 1 53 PHE HE2 H -4.826 1.704 -3.208 1.00 . A A . 53 PHE HE2 1 1
14 16963 1 1 53 PHE HZ H -6.616 3.390 -3.191 1.00 . A A . 53 PHE HZ 1 1
14 16964 1 1 53 PHE N N -1.893 4.464 -7.071 1.00 . A A . 53 PHE N 1 1
14 16965 1 1 53 PHE O O 0.258 6.922 -5.463 1.00 . A A . 53 PHE O 1 1
14 16966 1 1 54 GLY C C 2.906 5.991 -6.568 1.00 . A A . 54 GLY C 1 1
14 16967 1 1 54 GLY CA C 1.850 6.203 -7.641 1.00 . A A . 54 GLY CA 1 1
14 16968 1 1 54 GLY H H 0.143 4.968 -7.901 1.00 . A A . 54 GLY H 1 1
14 16969 1 1 54 GLY HA2 H 2.194 5.744 -8.556 1.00 . A A . 54 GLY HA2 1 1
14 16970 1 1 54 GLY HA3 H 1.737 7.265 -7.813 1.00 . A A . 54 GLY HA3 1 1
14 16971 1 1 54 GLY N N 0.540 5.640 -7.306 1.00 . A A . 54 GLY N 1 1
14 16972 1 1 54 GLY O O 3.602 6.933 -6.183 1.00 . A A . 54 GLY O 1 1
14 16973 1 1 55 ALA C C 5.433 4.322 -5.626 1.00 . A A . 55 ALA C 1 1
14 16974 1 1 55 ALA CA C 4.016 4.416 -5.051 1.00 . A A . 55 ALA CA 1 1
14 16975 1 1 55 ALA CB C 3.634 3.108 -4.369 1.00 . A A . 55 ALA CB 1 1
14 16976 1 1 55 ALA H H 2.455 4.043 -6.445 1.00 . A A . 55 ALA H 1 1
14 16977 1 1 55 ALA HA H 3.992 5.197 -4.303 1.00 . A A . 55 ALA HA 1 1
14 16978 1 1 55 ALA HB1 H 2.641 3.197 -3.955 1.00 . A A . 55 ALA HB1 1 1
14 16979 1 1 55 ALA HB2 H 3.653 2.307 -5.091 1.00 . A A . 55 ALA HB2 1 1
14 16980 1 1 55 ALA HB3 H 4.336 2.895 -3.574 1.00 . A A . 55 ALA HB3 1 1
14 16981 1 1 55 ALA N N 3.037 4.752 -6.091 1.00 . A A . 55 ALA N 1 1
14 16982 1 1 55 ALA O O 5.621 3.920 -6.778 1.00 . A A . 55 ALA O 1 1
14 16983 1 1 56 VAL C C 8.658 3.792 -4.222 1.00 . A A . 56 VAL C 1 1
14 16984 1 1 56 VAL CA C 7.835 4.638 -5.206 1.00 . A A . 56 VAL CA 1 1
14 16985 1 1 56 VAL CB C 8.441 6.068 -5.286 1.00 . A A . 56 VAL CB 1 1
14 16986 1 1 56 VAL CG1 C 7.987 6.774 -6.557 1.00 . A A . 56 VAL CG1 1 1
14 16987 1 1 56 VAL CG2 C 8.073 6.898 -4.057 1.00 . A A . 56 VAL CG2 1 1
14 16988 1 1 56 VAL H H 6.203 4.979 -3.898 1.00 . A A . 56 VAL H 1 1
14 16989 1 1 56 VAL HA H 7.902 4.191 -6.188 1.00 . A A . 56 VAL HA 1 1
14 16990 1 1 56 VAL HB H 9.518 5.981 -5.319 1.00 . A A . 56 VAL HB 1 1
14 16991 1 1 56 VAL HG11 H 8.168 6.134 -7.407 1.00 . A A . 56 VAL HG11 1 1
14 16992 1 1 56 VAL HG12 H 6.931 6.995 -6.489 1.00 . A A . 56 VAL HG12 1 1
14 16993 1 1 56 VAL HG13 H 8.538 7.696 -6.675 1.00 . A A . 56 VAL HG13 1 1
14 16994 1 1 56 VAL HG21 H 8.272 6.327 -3.165 1.00 . A A . 56 VAL HG21 1 1
14 16995 1 1 56 VAL HG22 H 8.661 7.802 -4.041 1.00 . A A . 56 VAL HG22 1 1
14 16996 1 1 56 VAL HG23 H 7.024 7.154 -4.092 1.00 . A A . 56 VAL HG23 1 1
14 16997 1 1 56 VAL N N 6.425 4.678 -4.806 1.00 . A A . 56 VAL N 1 1
14 16998 1 1 56 VAL O O 8.367 3.759 -3.025 1.00 . A A . 56 VAL O 1 1
14 16999 1 1 57 ARG C C 11.812 3.093 -3.501 1.00 . A A . 57 ARG C 1 1
14 17000 1 1 57 ARG CA C 10.579 2.283 -3.916 1.00 . A A . 57 ARG CA 1 1
14 17001 1 1 57 ARG CB C 11.028 1.039 -4.697 1.00 . A A . 57 ARG CB 1 1
14 17002 1 1 57 ARG CD C 10.384 -0.934 -6.135 1.00 . A A . 57 ARG CD 1 1
14 17003 1 1 57 ARG CG C 9.881 0.186 -5.231 1.00 . A A . 57 ARG CG 1 1
14 17004 1 1 57 ARG CZ C 11.269 -2.681 -4.610 1.00 . A A . 57 ARG CZ 1 1
14 17005 1 1 57 ARG H H 9.868 3.185 -5.701 1.00 . A A . 57 ARG H 1 1
14 17006 1 1 57 ARG HA H 10.042 1.972 -3.029 1.00 . A A . 57 ARG HA 1 1
14 17007 1 1 57 ARG HB2 H 11.634 1.355 -5.535 1.00 . A A . 57 ARG HB2 1 1
14 17008 1 1 57 ARG HB3 H 11.626 0.422 -4.045 1.00 . A A . 57 ARG HB3 1 1
14 17009 1 1 57 ARG HD2 H 9.560 -1.595 -6.368 1.00 . A A . 57 ARG HD2 1 1
14 17010 1 1 57 ARG HD3 H 10.756 -0.500 -7.052 1.00 . A A . 57 ARG HD3 1 1
14 17011 1 1 57 ARG HE H 12.392 -1.483 -5.770 1.00 . A A . 57 ARG HE 1 1
14 17012 1 1 57 ARG HG2 H 9.358 -0.251 -4.395 1.00 . A A . 57 ARG HG2 1 1
14 17013 1 1 57 ARG HG3 H 9.203 0.812 -5.794 1.00 . A A . 57 ARG HG3 1 1
14 17014 1 1 57 ARG HH11 H 9.252 -2.512 -4.625 1.00 . A A . 57 ARG HH11 1 1
14 17015 1 1 57 ARG HH12 H 9.882 -3.725 -3.554 1.00 . A A . 57 ARG HH12 1 1
14 17016 1 1 57 ARG HH21 H 13.249 -3.081 -4.371 1.00 . A A . 57 ARG HH21 1 1
14 17017 1 1 57 ARG HH22 H 12.166 -4.059 -3.410 1.00 . A A . 57 ARG HH22 1 1
14 17018 1 1 57 ARG N N 9.685 3.110 -4.738 1.00 . A A . 57 ARG N 1 1
14 17019 1 1 57 ARG NE N 11.462 -1.710 -5.507 1.00 . A A . 57 ARG NE 1 1
14 17020 1 1 57 ARG NH1 N 10.034 -3.000 -4.236 1.00 . A A . 57 ARG NH1 1 1
14 17021 1 1 57 ARG NH2 N 12.308 -3.323 -4.089 1.00 . A A . 57 ARG NH2 1 1
14 17022 1 1 57 ARG O O 12.522 3.623 -4.361 1.00 . A A . 57 ARG O 1 1
14 17023 1 1 58 THR C C 13.704 3.468 -0.332 1.00 . A A . 58 THR C 1 1
14 17024 1 1 58 THR CA C 13.235 3.951 -1.711 1.00 . A A . 58 THR CA 1 1
14 17025 1 1 58 THR CB C 12.894 5.456 -1.674 1.00 . A A . 58 THR CB 1 1
14 17026 1 1 58 THR CG2 C 12.002 5.861 -0.515 1.00 . A A . 58 THR CG2 1 1
14 17027 1 1 58 THR H H 11.482 2.734 -1.544 1.00 . A A . 58 THR H 1 1
14 17028 1 1 58 THR HA H 14.047 3.798 -2.411 1.00 . A A . 58 THR HA 1 1
14 17029 1 1 58 THR HB H 12.373 5.716 -2.585 1.00 . A A . 58 THR HB 1 1
14 17030 1 1 58 THR HG1 H 14.720 5.930 -2.260 1.00 . A A . 58 THR HG1 1 1
14 17031 1 1 58 THR HG21 H 11.261 5.094 -0.346 1.00 . A A . 58 THR HG21 1 1
14 17032 1 1 58 THR HG22 H 12.596 5.988 0.378 1.00 . A A . 58 THR HG22 1 1
14 17033 1 1 58 THR HG23 H 11.506 6.793 -0.751 1.00 . A A . 58 THR HG23 1 1
14 17034 1 1 58 THR N N 12.080 3.181 -2.196 1.00 . A A . 58 THR N 1 1
14 17035 1 1 58 THR O O 13.082 2.606 0.292 1.00 . A A . 58 THR O 1 1
14 17036 1 1 58 THR OG1 O 14.070 6.248 -1.604 1.00 . A A . 58 THR OG1 1 1
14 17037 1 1 59 ARG C C 14.608 4.352 2.569 1.00 . A A . 59 ARG C 1 1
14 17038 1 1 59 ARG CA C 15.411 3.713 1.426 1.00 . A A . 59 ARG CA 1 1
14 17039 1 1 59 ARG CB C 16.879 4.198 1.482 1.00 . A A . 59 ARG CB 1 1
14 17040 1 1 59 ARG CD C 19.266 3.531 1.970 1.00 . A A . 59 ARG CD 1 1
14 17041 1 1 59 ARG CG C 17.912 3.077 1.426 1.00 . A A . 59 ARG CG 1 1
14 17042 1 1 59 ARG CZ C 20.863 5.398 1.626 1.00 . A A . 59 ARG CZ 1 1
14 17043 1 1 59 ARG H H 15.252 4.731 -0.423 1.00 . A A . 59 ARG H 1 1
14 17044 1 1 59 ARG HA H 15.389 2.638 1.538 1.00 . A A . 59 ARG HA 1 1
14 17045 1 1 59 ARG HB2 H 17.061 4.861 0.650 1.00 . A A . 59 ARG HB2 1 1
14 17046 1 1 59 ARG HB3 H 17.036 4.748 2.399 1.00 . A A . 59 ARG HB3 1 1
14 17047 1 1 59 ARG HD2 H 19.171 3.726 3.031 1.00 . A A . 59 ARG HD2 1 1
14 17048 1 1 59 ARG HD3 H 19.988 2.740 1.815 1.00 . A A . 59 ARG HD3 1 1
14 17049 1 1 59 ARG HE H 19.165 5.136 0.598 1.00 . A A . 59 ARG HE 1 1
14 17050 1 1 59 ARG HG2 H 17.560 2.246 2.018 1.00 . A A . 59 ARG HG2 1 1
14 17051 1 1 59 ARG HG3 H 18.034 2.760 0.400 1.00 . A A . 59 ARG HG3 1 1
14 17052 1 1 59 ARG HH11 H 21.429 4.093 3.066 1.00 . A A . 59 ARG HH11 1 1
14 17053 1 1 59 ARG HH12 H 22.514 5.429 2.803 1.00 . A A . 59 ARG HH12 1 1
14 17054 1 1 59 ARG HH21 H 20.585 6.861 0.255 1.00 . A A . 59 ARG HH21 1 1
14 17055 1 1 59 ARG HH22 H 22.036 6.996 1.197 1.00 . A A . 59 ARG HH22 1 1
14 17056 1 1 59 ARG N N 14.824 4.041 0.125 1.00 . A A . 59 ARG N 1 1
14 17057 1 1 59 ARG NE N 19.738 4.755 1.309 1.00 . A A . 59 ARG NE 1 1
14 17058 1 1 59 ARG NH1 N 21.660 4.940 2.577 1.00 . A A . 59 ARG NH1 1 1
14 17059 1 1 59 ARG NH2 N 21.191 6.503 0.969 1.00 . A A . 59 ARG NH2 1 1
14 17060 1 1 59 ARG O O 14.258 5.534 2.503 1.00 . A A . 59 ARG O 1 1
14 17061 1 1 60 ASN C C 14.601 4.571 5.880 1.00 . A A . 60 ASN C 1 1
14 17062 1 1 60 ASN CA C 13.622 4.074 4.804 1.00 . A A . 60 ASN CA 1 1
14 17063 1 1 60 ASN CB C 12.659 2.991 5.354 1.00 . A A . 60 ASN CB 1 1
14 17064 1 1 60 ASN CG C 13.345 1.724 5.852 1.00 . A A . 60 ASN CG 1 1
14 17065 1 1 60 ASN H H 14.669 2.648 3.620 1.00 . A A . 60 ASN H 1 1
14 17066 1 1 60 ASN HA H 13.028 4.914 4.490 1.00 . A A . 60 ASN HA 1 1
14 17067 1 1 60 ASN HB2 H 12.090 3.412 6.171 1.00 . A A . 60 ASN HB2 1 1
14 17068 1 1 60 ASN HB3 H 11.977 2.710 4.567 1.00 . A A . 60 ASN HB3 1 1
14 17069 1 1 60 ASN HD21 H 11.583 0.911 6.278 1.00 . A A . 60 ASN HD21 1 1
14 17070 1 1 60 ASN HD22 H 12.965 -0.073 6.619 1.00 . A A . 60 ASN HD22 1 1
14 17071 1 1 60 ASN N N 14.349 3.576 3.624 1.00 . A A . 60 ASN N 1 1
14 17072 1 1 60 ASN ND2 N 12.552 0.758 6.292 1.00 . A A . 60 ASN ND2 1 1
14 17073 1 1 60 ASN O O 15.707 5.013 5.565 1.00 . A A . 60 ASN O 1 1
14 17074 1 1 60 ASN OD1 O 14.573 1.616 5.840 1.00 . A A . 60 ASN OD1 1 1
14 17075 1 1 61 ALA C C 16.178 3.989 8.556 1.00 . A A . 61 ALA C 1 1
14 17076 1 1 61 ALA CA C 15.013 4.949 8.272 1.00 . A A . 61 ALA CA 1 1
14 17077 1 1 61 ALA CB C 14.152 5.118 9.522 1.00 . A A . 61 ALA CB 1 1
14 17078 1 1 61 ALA H H 13.295 4.139 7.328 1.00 . A A . 61 ALA H 1 1
14 17079 1 1 61 ALA HA H 15.421 5.920 8.021 1.00 . A A . 61 ALA HA 1 1
14 17080 1 1 61 ALA HB1 H 13.572 4.223 9.690 1.00 . A A . 61 ALA HB1 1 1
14 17081 1 1 61 ALA HB2 H 14.786 5.301 10.378 1.00 . A A . 61 ALA HB2 1 1
14 17082 1 1 61 ALA HB3 H 13.486 5.958 9.389 1.00 . A A . 61 ALA HB3 1 1
14 17083 1 1 61 ALA N N 14.184 4.502 7.145 1.00 . A A . 61 ALA N 1 1
14 17084 1 1 61 ALA O O 17.180 4.393 9.146 1.00 . A A . 61 ALA O 1 1
14 17085 1 1 62 LYS C C 17.592 1.077 7.105 1.00 . A A . 62 LYS C 1 1
14 17086 1 1 62 LYS CA C 17.071 1.706 8.400 1.00 . A A . 62 LYS CA 1 1
14 17087 1 1 62 LYS CB C 16.538 0.611 9.323 1.00 . A A . 62 LYS CB 1 1
14 17088 1 1 62 LYS CD C 15.981 0.018 11.711 1.00 . A A . 62 LYS CD 1 1
14 17089 1 1 62 LYS CE C 14.829 0.245 12.682 1.00 . A A . 62 LYS CE 1 1
14 17090 1 1 62 LYS CG C 16.063 1.129 10.674 1.00 . A A . 62 LYS CG 1 1
14 17091 1 1 62 LYS H H 15.208 2.452 7.701 1.00 . A A . 62 LYS H 1 1
14 17092 1 1 62 LYS HA H 17.899 2.193 8.889 1.00 . A A . 62 LYS HA 1 1
14 17093 1 1 62 LYS HB2 H 15.711 0.111 8.837 1.00 . A A . 62 LYS HB2 1 1
14 17094 1 1 62 LYS HB3 H 17.330 -0.104 9.487 1.00 . A A . 62 LYS HB3 1 1
14 17095 1 1 62 LYS HD2 H 15.839 -0.928 11.208 1.00 . A A . 62 LYS HD2 1 1
14 17096 1 1 62 LYS HD3 H 16.907 -0.006 12.270 1.00 . A A . 62 LYS HD3 1 1
14 17097 1 1 62 LYS HE2 H 15.011 -0.332 13.577 1.00 . A A . 62 LYS HE2 1 1
14 17098 1 1 62 LYS HE3 H 14.794 1.294 12.935 1.00 . A A . 62 LYS HE3 1 1
14 17099 1 1 62 LYS HG2 H 16.756 1.880 11.024 1.00 . A A . 62 LYS HG2 1 1
14 17100 1 1 62 LYS HG3 H 15.085 1.572 10.553 1.00 . A A . 62 LYS HG3 1 1
14 17101 1 1 62 LYS HZ1 H 13.528 -0.098 11.065 1.00 . A A . 62 LYS HZ1 1 1
14 17102 1 1 62 LYS HZ2 H 13.286 -1.144 12.386 1.00 . A A . 62 LYS HZ2 1 1
14 17103 1 1 62 LYS HZ3 H 12.756 0.475 12.470 1.00 . A A . 62 LYS HZ3 1 1
14 17104 1 1 62 LYS N N 16.034 2.717 8.157 1.00 . A A . 62 LYS N 1 1
14 17105 1 1 62 LYS NZ N 13.512 -0.157 12.110 1.00 . A A . 62 LYS NZ 1 1
14 17106 1 1 62 LYS O O 17.679 -0.146 6.998 1.00 . A A . 62 LYS O 1 1
14 17107 1 1 63 MET C C 17.879 0.344 4.168 1.00 . A A . 63 MET C 1 1
14 17108 1 1 63 MET CA C 18.567 1.528 4.865 1.00 . A A . 63 MET CA 1 1
14 17109 1 1 63 MET CB C 20.071 1.223 5.011 1.00 . A A . 63 MET CB 1 1
14 17110 1 1 63 MET CE C 21.599 -1.894 4.526 1.00 . A A . 63 MET CE 1 1
14 17111 1 1 63 MET CG C 20.415 0.124 6.015 1.00 . A A . 63 MET CG 1 1
14 17112 1 1 63 MET H H 17.889 2.890 6.345 1.00 . A A . 63 MET H 1 1
14 17113 1 1 63 MET HA H 18.466 2.378 4.218 1.00 . A A . 63 MET HA 1 1
14 17114 1 1 63 MET HB2 H 20.444 0.918 4.043 1.00 . A A . 63 MET HB2 1 1
14 17115 1 1 63 MET HB3 H 20.579 2.124 5.312 1.00 . A A . 63 MET HB3 1 1
14 17116 1 1 63 MET HE1 H 21.105 -1.451 3.675 1.00 . A A . 63 MET HE1 1 1
14 17117 1 1 63 MET HE2 H 22.497 -2.398 4.201 1.00 . A A . 63 MET HE2 1 1
14 17118 1 1 63 MET HE3 H 20.935 -2.609 4.991 1.00 . A A . 63 MET HE3 1 1
14 17119 1 1 63 MET HG2 H 20.413 0.545 7.010 1.00 . A A . 63 MET HG2 1 1
14 17120 1 1 63 MET HG3 H 19.668 -0.654 5.953 1.00 . A A . 63 MET HG3 1 1
14 17121 1 1 63 MET N N 17.977 1.931 6.159 1.00 . A A . 63 MET N 1 1
14 17122 1 1 63 MET O O 18.545 -0.428 3.472 1.00 . A A . 63 MET O 1 1
14 17123 1 1 63 MET SD S 22.032 -0.617 5.708 1.00 . A A . 63 MET SD 1 1
14 17124 1 1 64 GLU C C 15.013 -0.274 2.449 1.00 . A A . 64 GLU C 1 1
14 17125 1 1 64 GLU CA C 15.829 -0.834 3.614 1.00 . A A . 64 GLU CA 1 1
14 17126 1 1 64 GLU CB C 14.903 -1.563 4.601 1.00 . A A . 64 GLU CB 1 1
14 17127 1 1 64 GLU CD C 14.939 -3.781 5.838 1.00 . A A . 64 GLU CD 1 1
14 17128 1 1 64 GLU CG C 15.642 -2.460 5.592 1.00 . A A . 64 GLU CG 1 1
14 17129 1 1 64 GLU H H 16.071 0.889 4.829 1.00 . A A . 64 GLU H 1 1
14 17130 1 1 64 GLU HA H 16.553 -1.538 3.227 1.00 . A A . 64 GLU HA 1 1
14 17131 1 1 64 GLU HB2 H 14.345 -0.832 5.162 1.00 . A A . 64 GLU HB2 1 1
14 17132 1 1 64 GLU HB3 H 14.206 -2.169 4.041 1.00 . A A . 64 GLU HB3 1 1
14 17133 1 1 64 GLU HG2 H 16.631 -2.663 5.207 1.00 . A A . 64 GLU HG2 1 1
14 17134 1 1 64 GLU HG3 H 15.725 -1.933 6.530 1.00 . A A . 64 GLU HG3 1 1
14 17135 1 1 64 GLU N N 16.563 0.238 4.282 1.00 . A A . 64 GLU N 1 1
14 17136 1 1 64 GLU O O 14.301 0.720 2.607 1.00 . A A . 64 GLU O 1 1
14 17137 1 1 64 GLU OE1 O 14.577 -4.460 4.856 1.00 . A A . 64 GLU OE1 1 1
14 17138 1 1 64 GLU OE2 O 14.743 -4.137 7.015 1.00 . A A . 64 GLU OE2 1 1
14 17139 1 1 65 MET C C 12.904 -0.922 0.237 1.00 . A A . 65 MET C 1 1
14 17140 1 1 65 MET CA C 14.367 -0.501 0.092 1.00 . A A . 65 MET CA 1 1
14 17141 1 1 65 MET CB C 14.981 -1.108 -1.179 1.00 . A A . 65 MET CB 1 1
14 17142 1 1 65 MET CE C 15.901 1.125 -3.689 1.00 . A A . 65 MET CE 1 1
14 17143 1 1 65 MET CG C 16.357 -0.544 -1.517 1.00 . A A . 65 MET CG 1 1
14 17144 1 1 65 MET H H 15.700 -1.710 1.226 1.00 . A A . 65 MET H 1 1
14 17145 1 1 65 MET HA H 14.419 0.575 0.019 1.00 . A A . 65 MET HA 1 1
14 17146 1 1 65 MET HB2 H 15.073 -2.179 -1.050 1.00 . A A . 65 MET HB2 1 1
14 17147 1 1 65 MET HB3 H 14.320 -0.914 -2.013 1.00 . A A . 65 MET HB3 1 1
14 17148 1 1 65 MET HE1 H 15.004 1.249 -3.099 1.00 . A A . 65 MET HE1 1 1
14 17149 1 1 65 MET HE2 H 16.592 1.924 -3.470 1.00 . A A . 65 MET HE2 1 1
14 17150 1 1 65 MET HE3 H 15.646 1.154 -4.739 1.00 . A A . 65 MET HE3 1 1
14 17151 1 1 65 MET HG2 H 16.440 0.448 -1.105 1.00 . A A . 65 MET HG2 1 1
14 17152 1 1 65 MET HG3 H 17.108 -1.179 -1.075 1.00 . A A . 65 MET HG3 1 1
14 17153 1 1 65 MET N N 15.127 -0.910 1.279 1.00 . A A . 65 MET N 1 1
14 17154 1 1 65 MET O O 12.586 -2.114 0.185 1.00 . A A . 65 MET O 1 1
14 17155 1 1 65 MET SD S 16.662 -0.450 -3.288 1.00 . A A . 65 MET SD 1 1
14 17156 1 1 66 VAL C C 9.715 0.716 -0.101 1.00 . A A . 66 VAL C 1 1
14 17157 1 1 66 VAL CA C 10.615 -0.203 0.728 1.00 . A A . 66 VAL CA 1 1
14 17158 1 1 66 VAL CB C 10.259 -0.055 2.234 1.00 . A A . 66 VAL CB 1 1
14 17159 1 1 66 VAL CG1 C 11.002 -1.099 3.064 1.00 . A A . 66 VAL CG1 1 1
14 17160 1 1 66 VAL CG2 C 10.575 1.351 2.737 1.00 . A A . 66 VAL CG2 1 1
14 17161 1 1 66 VAL H H 12.368 0.977 0.555 1.00 . A A . 66 VAL H 1 1
14 17162 1 1 66 VAL HA H 10.409 -1.221 0.443 1.00 . A A . 66 VAL HA 1 1
14 17163 1 1 66 VAL HB H 9.197 -0.223 2.357 1.00 . A A . 66 VAL HB 1 1
14 17164 1 1 66 VAL HG11 H 10.775 -2.087 2.690 1.00 . A A . 66 VAL HG11 1 1
14 17165 1 1 66 VAL HG12 H 12.065 -0.925 2.997 1.00 . A A . 66 VAL HG12 1 1
14 17166 1 1 66 VAL HG13 H 10.694 -1.026 4.097 1.00 . A A . 66 VAL HG13 1 1
14 17167 1 1 66 VAL HG21 H 11.602 1.595 2.510 1.00 . A A . 66 VAL HG21 1 1
14 17168 1 1 66 VAL HG22 H 9.920 2.064 2.258 1.00 . A A . 66 VAL HG22 1 1
14 17169 1 1 66 VAL HG23 H 10.425 1.390 3.804 1.00 . A A . 66 VAL HG23 1 1
14 17170 1 1 66 VAL N N 12.036 0.053 0.496 1.00 . A A . 66 VAL N 1 1
14 17171 1 1 66 VAL O O 10.140 1.771 -0.581 1.00 . A A . 66 VAL O 1 1
14 17172 1 1 67 TYR C C 6.913 2.178 -0.095 1.00 . A A . 67 TYR C 1 1
14 17173 1 1 67 TYR CA C 7.436 1.036 -0.967 1.00 . A A . 67 TYR CA 1 1
14 17174 1 1 67 TYR CB C 6.253 0.113 -1.318 1.00 . A A . 67 TYR CB 1 1
14 17175 1 1 67 TYR CD1 C 6.740 -0.123 -3.783 1.00 . A A . 67 TYR CD1 1 1
14 17176 1 1 67 TYR CD2 C 6.187 -2.094 -2.558 1.00 . A A . 67 TYR CD2 1 1
14 17177 1 1 67 TYR CE1 C 6.862 -0.872 -4.937 1.00 . A A . 67 TYR CE1 1 1
14 17178 1 1 67 TYR CE2 C 6.308 -2.851 -3.705 1.00 . A A . 67 TYR CE2 1 1
14 17179 1 1 67 TYR CG C 6.425 -0.721 -2.572 1.00 . A A . 67 TYR CG 1 1
14 17180 1 1 67 TYR CZ C 6.643 -2.237 -4.895 1.00 . A A . 67 TYR CZ 1 1
14 17181 1 1 67 TYR H H 8.213 -0.549 0.182 1.00 . A A . 67 TYR H 1 1
14 17182 1 1 67 TYR HA H 7.866 1.440 -1.872 1.00 . A A . 67 TYR HA 1 1
14 17183 1 1 67 TYR HB2 H 6.081 -0.562 -0.494 1.00 . A A . 67 TYR HB2 1 1
14 17184 1 1 67 TYR HB3 H 5.372 0.717 -1.460 1.00 . A A . 67 TYR HB3 1 1
14 17185 1 1 67 TYR HD1 H 6.904 0.947 -3.815 1.00 . A A . 67 TYR HD1 1 1
14 17186 1 1 67 TYR HD2 H 5.921 -2.570 -1.626 1.00 . A A . 67 TYR HD2 1 1
14 17187 1 1 67 TYR HE1 H 7.131 -0.385 -5.867 1.00 . A A . 67 TYR HE1 1 1
14 17188 1 1 67 TYR HE2 H 6.128 -3.918 -3.674 1.00 . A A . 67 TYR HE2 1 1
14 17189 1 1 67 TYR HH H 7.029 -2.416 -6.786 1.00 . A A . 67 TYR HH 1 1
14 17190 1 1 67 TYR N N 8.466 0.286 -0.255 1.00 . A A . 67 TYR N 1 1
14 17191 1 1 67 TYR O O 6.471 1.945 1.030 1.00 . A A . 67 TYR O 1 1
14 17192 1 1 67 TYR OH O 6.770 -2.990 -6.042 1.00 . A A . 67 TYR OH 1 1
14 17193 1 1 68 CYS C C 5.569 5.419 -0.918 1.00 . A A . 68 CYS C 1 1
14 17194 1 1 68 CYS CA C 6.381 4.565 0.052 1.00 . A A . 68 CYS CA 1 1
14 17195 1 1 68 CYS CB C 7.510 5.398 0.677 1.00 . A A . 68 CYS CB 1 1
14 17196 1 1 68 CYS H H 7.255 3.495 -1.556 1.00 . A A . 68 CYS H 1 1
14 17197 1 1 68 CYS HA H 5.724 4.223 0.838 1.00 . A A . 68 CYS HA 1 1
14 17198 1 1 68 CYS HB2 H 7.083 6.247 1.190 1.00 . A A . 68 CYS HB2 1 1
14 17199 1 1 68 CYS HB3 H 8.037 4.788 1.390 1.00 . A A . 68 CYS HB3 1 1
14 17200 1 1 68 CYS HG H 9.525 5.507 -0.416 1.00 . A A . 68 CYS HG 1 1
14 17201 1 1 68 CYS N N 6.913 3.388 -0.641 1.00 . A A . 68 CYS N 1 1
14 17202 1 1 68 CYS O O 5.567 5.174 -2.132 1.00 . A A . 68 CYS O 1 1
14 17203 1 1 68 CYS SG S 8.726 6.034 -0.501 1.00 . A A . 68 CYS SG 1 1
14 17204 1 1 69 LEU C C 4.747 8.652 -1.414 1.00 . A A . 69 LEU C 1 1
14 17205 1 1 69 LEU CA C 4.042 7.305 -1.199 1.00 . A A . 69 LEU CA 1 1
14 17206 1 1 69 LEU CB C 2.672 7.518 -0.524 1.00 . A A . 69 LEU CB 1 1
14 17207 1 1 69 LEU CD1 C 1.471 6.073 -2.204 1.00 . A A . 69 LEU CD1 1 1
14 17208 1 1 69 LEU CD2 C 0.166 7.587 -0.695 1.00 . A A . 69 LEU CD2 1 1
14 17209 1 1 69 LEU CG C 1.466 7.409 -1.465 1.00 . A A . 69 LEU CG 1 1
14 17210 1 1 69 LEU H H 4.909 6.554 0.589 1.00 . A A . 69 LEU H 1 1
14 17211 1 1 69 LEU HA H 3.885 6.830 -2.156 1.00 . A A . 69 LEU HA 1 1
14 17212 1 1 69 LEU HB2 H 2.558 6.779 0.253 1.00 . A A . 69 LEU HB2 1 1
14 17213 1 1 69 LEU HB3 H 2.658 8.497 -0.065 1.00 . A A . 69 LEU HB3 1 1
14 17214 1 1 69 LEU HD11 H 2.200 5.410 -1.757 1.00 . A A . 69 LEU HD11 1 1
14 17215 1 1 69 LEU HD12 H 0.492 5.620 -2.140 1.00 . A A . 69 LEU HD12 1 1
14 17216 1 1 69 LEU HD13 H 1.723 6.236 -3.242 1.00 . A A . 69 LEU HD13 1 1
14 17217 1 1 69 LEU HD21 H 0.093 6.830 0.071 1.00 . A A . 69 LEU HD21 1 1
14 17218 1 1 69 LEU HD22 H 0.148 8.564 -0.238 1.00 . A A . 69 LEU HD22 1 1
14 17219 1 1 69 LEU HD23 H -0.669 7.493 -1.375 1.00 . A A . 69 LEU HD23 1 1
14 17220 1 1 69 LEU HG H 1.522 8.198 -2.199 1.00 . A A . 69 LEU HG 1 1
14 17221 1 1 69 LEU N N 4.865 6.409 -0.381 1.00 . A A . 69 LEU N 1 1
14 17222 1 1 69 LEU O O 5.438 9.136 -0.514 1.00 . A A . 69 LEU O 1 1
14 17223 1 1 70 PRO C C 4.655 11.745 -1.952 1.00 . A A . 70 PRO C 1 1
14 17224 1 1 70 PRO CA C 5.116 10.630 -2.912 1.00 . A A . 70 PRO CA 1 1
14 17225 1 1 70 PRO CB C 4.621 10.902 -4.351 1.00 . A A . 70 PRO CB 1 1
14 17226 1 1 70 PRO CD C 3.733 8.789 -3.726 1.00 . A A . 70 PRO CD 1 1
14 17227 1 1 70 PRO CG C 4.270 9.562 -4.893 1.00 . A A . 70 PRO CG 1 1
14 17228 1 1 70 PRO HA H 6.192 10.603 -2.915 1.00 . A A . 70 PRO HA 1 1
14 17229 1 1 70 PRO HB2 H 3.757 11.551 -4.338 1.00 . A A . 70 PRO HB2 1 1
14 17230 1 1 70 PRO HB3 H 5.413 11.363 -4.925 1.00 . A A . 70 PRO HB3 1 1
14 17231 1 1 70 PRO HD2 H 2.686 8.997 -3.589 1.00 . A A . 70 PRO HD2 1 1
14 17232 1 1 70 PRO HD3 H 3.893 7.734 -3.875 1.00 . A A . 70 PRO HD3 1 1
14 17233 1 1 70 PRO HG2 H 3.513 9.660 -5.659 1.00 . A A . 70 PRO HG2 1 1
14 17234 1 1 70 PRO HG3 H 5.152 9.082 -5.293 1.00 . A A . 70 PRO HG3 1 1
14 17235 1 1 70 PRO N N 4.533 9.302 -2.593 1.00 . A A . 70 PRO N 1 1
14 17236 1 1 70 PRO O O 4.479 11.536 -0.753 1.00 . A A . 70 PRO O 1 1
14 17237 1 1 71 ALA C C 2.554 14.090 -1.430 1.00 . A A . 71 ALA C 1 1
14 17238 1 1 71 ALA CA C 4.059 14.108 -1.716 1.00 . A A . 71 ALA CA 1 1
14 17239 1 1 71 ALA CB C 4.442 15.387 -2.435 1.00 . A A . 71 ALA CB 1 1
14 17240 1 1 71 ALA H H 4.643 13.030 -3.457 1.00 . A A . 71 ALA H 1 1
14 17241 1 1 71 ALA HA H 4.593 14.089 -0.774 1.00 . A A . 71 ALA HA 1 1
14 17242 1 1 71 ALA HB1 H 5.501 15.380 -2.642 1.00 . A A . 71 ALA HB1 1 1
14 17243 1 1 71 ALA HB2 H 3.893 15.456 -3.362 1.00 . A A . 71 ALA HB2 1 1
14 17244 1 1 71 ALA HB3 H 4.202 16.233 -1.810 1.00 . A A . 71 ALA HB3 1 1
14 17245 1 1 71 ALA N N 4.481 12.937 -2.499 1.00 . A A . 71 ALA N 1 1
14 17246 1 1 71 ALA O O 1.805 14.926 -1.936 1.00 . A A . 71 ALA O 1 1
14 17247 1 1 72 GLU C C -0.242 12.984 -1.387 1.00 . A A . 72 GLU C 1 1
14 17248 1 1 72 GLU CA C 0.736 12.942 -0.196 1.00 . A A . 72 GLU CA 1 1
14 17249 1 1 72 GLU CB C 0.352 13.999 0.860 1.00 . A A . 72 GLU CB 1 1
14 17250 1 1 72 GLU CD C 0.234 13.346 3.329 1.00 . A A . 72 GLU CD 1 1
14 17251 1 1 72 GLU CG C 1.104 13.850 2.191 1.00 . A A . 72 GLU CG 1 1
14 17252 1 1 72 GLU H H 2.816 12.516 -0.255 1.00 . A A . 72 GLU H 1 1
14 17253 1 1 72 GLU HA H 0.666 11.967 0.261 1.00 . A A . 72 GLU HA 1 1
14 17254 1 1 72 GLU HB2 H 0.565 14.983 0.463 1.00 . A A . 72 GLU HB2 1 1
14 17255 1 1 72 GLU HB3 H -0.709 13.925 1.051 1.00 . A A . 72 GLU HB3 1 1
14 17256 1 1 72 GLU HG2 H 1.921 13.157 2.051 1.00 . A A . 72 GLU HG2 1 1
14 17257 1 1 72 GLU HG3 H 1.504 14.815 2.468 1.00 . A A . 72 GLU HG3 1 1
14 17258 1 1 72 GLU N N 2.139 13.123 -0.613 1.00 . A A . 72 GLU N 1 1
14 17259 1 1 72 GLU O O -0.903 14.000 -1.627 1.00 . A A . 72 GLU O 1 1
14 17260 1 1 72 GLU OE1 O -0.956 13.719 3.378 1.00 . A A . 72 GLU OE1 1 1
14 17261 1 1 72 GLU OE2 O 0.739 12.581 4.175 1.00 . A A . 72 GLU OE2 1 1
14 17262 1 1 73 LEU C C -2.698 11.659 -2.843 1.00 . A A . 73 LEU C 1 1
14 17263 1 1 73 LEU CA C -1.230 11.770 -3.278 1.00 . A A . 73 LEU CA 1 1
14 17264 1 1 73 LEU CB C -0.837 10.569 -4.153 1.00 . A A . 73 LEU CB 1 1
14 17265 1 1 73 LEU CD1 C -0.457 10.342 -6.631 1.00 . A A . 73 LEU CD1 1 1
14 17266 1 1 73 LEU CD2 C -2.557 9.436 -5.623 1.00 . A A . 73 LEU CD2 1 1
14 17267 1 1 73 LEU CG C -1.502 10.532 -5.542 1.00 . A A . 73 LEU CG 1 1
14 17268 1 1 73 LEU H H 0.208 11.101 -1.876 1.00 . A A . 73 LEU H 1 1
14 17269 1 1 73 LEU HA H -1.111 12.672 -3.863 1.00 . A A . 73 LEU HA 1 1
14 17270 1 1 73 LEU HB2 H 0.234 10.591 -4.291 1.00 . A A . 73 LEU HB2 1 1
14 17271 1 1 73 LEU HB3 H -1.091 9.659 -3.623 1.00 . A A . 73 LEU HB3 1 1
14 17272 1 1 73 LEU HD11 H 0.258 11.152 -6.593 1.00 . A A . 73 LEU HD11 1 1
14 17273 1 1 73 LEU HD12 H 0.053 9.400 -6.484 1.00 . A A . 73 LEU HD12 1 1
14 17274 1 1 73 LEU HD13 H -0.944 10.340 -7.595 1.00 . A A . 73 LEU HD13 1 1
14 17275 1 1 73 LEU HD21 H -2.173 8.530 -5.177 1.00 . A A . 73 LEU HD21 1 1
14 17276 1 1 73 LEU HD22 H -3.445 9.749 -5.096 1.00 . A A . 73 LEU HD22 1 1
14 17277 1 1 73 LEU HD23 H -2.802 9.250 -6.658 1.00 . A A . 73 LEU HD23 1 1
14 17278 1 1 73 LEU HG H -1.996 11.477 -5.722 1.00 . A A . 73 LEU HG 1 1
14 17279 1 1 73 LEU N N -0.341 11.870 -2.117 1.00 . A A . 73 LEU N 1 1
14 17280 1 1 73 LEU O O -3.229 10.560 -2.655 1.00 . A A . 73 LEU O 1 1
14 17281 1 1 74 GLY C C -5.208 14.295 -2.065 1.00 . A A . 74 GLY C 1 1
14 17282 1 1 74 GLY CA C -4.730 12.866 -2.263 1.00 . A A . 74 GLY CA 1 1
14 17283 1 1 74 GLY H H -2.843 13.647 -2.832 1.00 . A A . 74 GLY H 1 1
14 17284 1 1 74 GLY HA2 H -5.344 12.394 -3.017 1.00 . A A . 74 GLY HA2 1 1
14 17285 1 1 74 GLY HA3 H -4.842 12.327 -1.334 1.00 . A A . 74 GLY HA3 1 1
14 17286 1 1 74 GLY N N -3.336 12.813 -2.681 1.00 . A A . 74 GLY N 1 1
14 17287 1 1 74 GLY O O -5.393 14.742 -0.928 1.00 . A A . 74 GLY O 1 1
14 17288 1 1 75 VAL C C -6.951 16.675 -4.143 1.00 . A A . 75 VAL C 1 1
14 17289 1 1 75 VAL CA C -5.809 16.423 -3.146 1.00 . A A . 75 VAL CA 1 1
14 17290 1 1 75 VAL CB C -4.627 17.377 -3.471 1.00 . A A . 75 VAL CB 1 1
14 17291 1 1 75 VAL CG1 C -3.527 17.243 -2.426 1.00 . A A . 75 VAL CG1 1 1
14 17292 1 1 75 VAL CG2 C -4.068 17.121 -4.874 1.00 . A A . 75 VAL CG2 1 1
14 17293 1 1 75 VAL H H -5.206 14.599 -4.042 1.00 . A A . 75 VAL H 1 1
14 17294 1 1 75 VAL HA H -6.160 16.646 -2.151 1.00 . A A . 75 VAL HA 1 1
14 17295 1 1 75 VAL HB H -4.990 18.395 -3.438 1.00 . A A . 75 VAL HB 1 1
14 17296 1 1 75 VAL HG11 H -3.967 17.147 -1.443 1.00 . A A . 75 VAL HG11 1 1
14 17297 1 1 75 VAL HG12 H -2.930 16.369 -2.639 1.00 . A A . 75 VAL HG12 1 1
14 17298 1 1 75 VAL HG13 H -2.901 18.120 -2.454 1.00 . A A . 75 VAL HG13 1 1
14 17299 1 1 75 VAL HG21 H -4.057 16.063 -5.076 1.00 . A A . 75 VAL HG21 1 1
14 17300 1 1 75 VAL HG22 H -4.686 17.621 -5.606 1.00 . A A . 75 VAL HG22 1 1
14 17301 1 1 75 VAL HG23 H -3.060 17.507 -4.936 1.00 . A A . 75 VAL HG23 1 1
14 17302 1 1 75 VAL N N -5.377 15.020 -3.173 1.00 . A A . 75 VAL N 1 1
14 17303 1 1 75 VAL O O -7.143 15.902 -5.088 1.00 . A A . 75 VAL O 1 1
14 17304 1 1 76 PRO C C -8.272 18.792 -6.170 1.00 . A A . 76 PRO C 1 1
14 17305 1 1 76 PRO CA C -8.802 18.160 -4.875 1.00 . A A . 76 PRO CA 1 1
14 17306 1 1 76 PRO CB C -9.635 19.166 -4.046 1.00 . A A . 76 PRO CB 1 1
14 17307 1 1 76 PRO CD C -7.559 18.780 -2.897 1.00 . A A . 76 PRO CD 1 1
14 17308 1 1 76 PRO CG C -8.969 19.256 -2.706 1.00 . A A . 76 PRO CG 1 1
14 17309 1 1 76 PRO HA H -9.416 17.306 -5.121 1.00 . A A . 76 PRO HA 1 1
14 17310 1 1 76 PRO HB2 H -9.652 20.129 -4.537 1.00 . A A . 76 PRO HB2 1 1
14 17311 1 1 76 PRO HB3 H -10.647 18.799 -3.954 1.00 . A A . 76 PRO HB3 1 1
14 17312 1 1 76 PRO HD2 H -6.924 19.595 -3.209 1.00 . A A . 76 PRO HD2 1 1
14 17313 1 1 76 PRO HD3 H -7.188 18.335 -1.989 1.00 . A A . 76 PRO HD3 1 1
14 17314 1 1 76 PRO HG2 H -8.974 20.281 -2.365 1.00 . A A . 76 PRO HG2 1 1
14 17315 1 1 76 PRO HG3 H -9.486 18.627 -1.997 1.00 . A A . 76 PRO HG3 1 1
14 17316 1 1 76 PRO N N -7.706 17.786 -3.970 1.00 . A A . 76 PRO N 1 1
14 17317 1 1 76 PRO O O -7.991 19.994 -6.221 1.00 . A A . 76 PRO O 1 1
14 17318 1 1 77 THR C C -8.704 18.474 -9.524 1.00 . A A . 77 THR C 1 1
14 17319 1 1 77 THR CA C -7.572 18.409 -8.487 1.00 . A A . 77 THR CA 1 1
14 17320 1 1 77 THR CB C -6.441 17.455 -8.943 1.00 . A A . 77 THR CB 1 1
14 17321 1 1 77 THR CG2 C -6.897 16.036 -9.283 1.00 . A A . 77 THR CG2 1 1
14 17322 1 1 77 THR H H -8.315 17.015 -7.078 1.00 . A A . 77 THR H 1 1
14 17323 1 1 77 THR HA H -7.161 19.412 -8.359 1.00 . A A . 77 THR HA 1 1
14 17324 1 1 77 THR HB H -5.725 17.372 -8.136 1.00 . A A . 77 THR HB 1 1
14 17325 1 1 77 THR HG1 H -4.862 18.240 -9.810 1.00 . A A . 77 THR HG1 1 1
14 17326 1 1 77 THR HG21 H -7.551 15.663 -8.505 1.00 . A A . 77 THR HG21 1 1
14 17327 1 1 77 THR HG22 H -7.426 16.035 -10.227 1.00 . A A . 77 THR HG22 1 1
14 17328 1 1 77 THR HG23 H -6.033 15.389 -9.359 1.00 . A A . 77 THR HG23 1 1
14 17329 1 1 77 THR N N -8.090 17.963 -7.194 1.00 . A A . 77 THR N 1 1
14 17330 1 1 77 THR O O -9.503 17.540 -9.642 1.00 . A A . 77 THR O 1 1
14 17331 1 1 77 THR OG1 O -5.759 17.975 -10.074 1.00 . A A . 77 THR OG1 1 1
14 17332 1 1 78 THR C C -9.239 20.539 -12.470 1.00 . A A . 78 THR C 1 1
14 17333 1 1 78 THR CA C -9.825 19.815 -11.250 1.00 . A A . 78 THR CA 1 1
14 17334 1 1 78 THR CB C -10.997 20.618 -10.649 1.00 . A A . 78 THR CB 1 1
14 17335 1 1 78 THR CG2 C -11.709 19.898 -9.520 1.00 . A A . 78 THR CG2 1 1
14 17336 1 1 78 THR H H -8.128 20.310 -10.079 1.00 . A A . 78 THR H 1 1
14 17337 1 1 78 THR HA H -10.191 18.849 -11.570 1.00 . A A . 78 THR HA 1 1
14 17338 1 1 78 THR HB H -11.725 20.808 -11.426 1.00 . A A . 78 THR HB 1 1
14 17339 1 1 78 THR HG1 H -9.921 22.257 -10.768 1.00 . A A . 78 THR HG1 1 1
14 17340 1 1 78 THR HG21 H -11.961 18.896 -9.835 1.00 . A A . 78 THR HG21 1 1
14 17341 1 1 78 THR HG22 H -11.065 19.853 -8.654 1.00 . A A . 78 THR HG22 1 1
14 17342 1 1 78 THR HG23 H -12.615 20.433 -9.267 1.00 . A A . 78 THR HG23 1 1
14 17343 1 1 78 THR N N -8.788 19.599 -10.237 1.00 . A A . 78 THR N 1 1
14 17344 1 1 78 THR O O -9.010 21.762 -12.385 1.00 . A A . 78 THR O 1 1
14 17345 1 1 78 THR OXT O -8.995 19.875 -13.497 1.00 . A A . 78 THR OXT 1 1
14 17346 1 1 78 THR OG1 O -10.553 21.870 -10.142 1.00 . A A . 78 THR OG1 1 1
15 17347 1 1 1 MET C C -21.736 0.482 -3.911 1.00 . A A . 1 MET C 1 1
15 17348 1 1 1 MET CA C -22.103 0.230 -2.448 1.00 . A A . 1 MET CA 1 1
15 17349 1 1 1 MET CB C -22.135 -1.281 -2.151 1.00 . A A . 1 MET CB 1 1
15 17350 1 1 1 MET CE C -21.128 -4.364 -3.504 1.00 . A A . 1 MET CE 1 1
15 17351 1 1 1 MET CG C -20.768 -1.953 -2.183 1.00 . A A . 1 MET CG 1 1
15 17352 1 1 1 MET H1 H -23.451 1.785 -2.489 1.00 . A A . 1 MET H1 1 1
15 17353 1 1 1 MET H2 H -24.154 0.218 -2.609 1.00 . A A . 1 MET H2 1 1
15 17354 1 1 1 MET H3 H -23.549 0.778 -1.097 1.00 . A A . 1 MET H3 1 1
15 17355 1 1 1 MET HA H -21.371 0.704 -1.810 1.00 . A A . 1 MET HA 1 1
15 17356 1 1 1 MET HB2 H -22.561 -1.434 -1.169 1.00 . A A . 1 MET HB2 1 1
15 17357 1 1 1 MET HB3 H -22.767 -1.766 -2.882 1.00 . A A . 1 MET HB3 1 1
15 17358 1 1 1 MET HE1 H -20.388 -3.958 -4.179 1.00 . A A . 1 MET HE1 1 1
15 17359 1 1 1 MET HE2 H -21.044 -5.441 -3.487 1.00 . A A . 1 MET HE2 1 1
15 17360 1 1 1 MET HE3 H -22.116 -4.084 -3.843 1.00 . A A . 1 MET HE3 1 1
15 17361 1 1 1 MET HG2 H -20.329 -1.804 -3.161 1.00 . A A . 1 MET HG2 1 1
15 17362 1 1 1 MET HG3 H -20.135 -1.496 -1.435 1.00 . A A . 1 MET HG3 1 1
15 17363 1 1 1 MET N N -23.433 0.804 -2.134 1.00 . A A . 1 MET N 1 1
15 17364 1 1 1 MET O O -22.373 -0.054 -4.822 1.00 . A A . 1 MET O 1 1
15 17365 1 1 1 MET SD S -20.857 -3.722 -1.852 1.00 . A A . 1 MET SD 1 1
15 17366 1 1 2 ARG C C -18.821 2.207 -5.446 1.00 . A A . 2 ARG C 1 1
15 17367 1 1 2 ARG CA C -20.228 1.610 -5.477 1.00 . A A . 2 ARG CA 1 1
15 17368 1 1 2 ARG CB C -21.200 2.560 -6.208 1.00 . A A . 2 ARG CB 1 1
15 17369 1 1 2 ARG CD C -22.760 4.538 -6.132 1.00 . A A . 2 ARG CD 1 1
15 17370 1 1 2 ARG CG C -21.762 3.694 -5.349 1.00 . A A . 2 ARG CG 1 1
15 17371 1 1 2 ARG CZ C -24.678 3.877 -7.576 1.00 . A A . 2 ARG CZ 1 1
15 17372 1 1 2 ARG H H -20.230 1.677 -3.357 1.00 . A A . 2 ARG H 1 1
15 17373 1 1 2 ARG HA H -20.179 0.687 -6.020 1.00 . A A . 2 ARG HA 1 1
15 17374 1 1 2 ARG HB2 H -20.688 3.002 -7.050 1.00 . A A . 2 ARG HB2 1 1
15 17375 1 1 2 ARG HB3 H -22.030 1.979 -6.580 1.00 . A A . 2 ARG HB3 1 1
15 17376 1 1 2 ARG HD2 H -23.008 5.415 -5.547 1.00 . A A . 2 ARG HD2 1 1
15 17377 1 1 2 ARG HD3 H -22.296 4.845 -7.054 1.00 . A A . 2 ARG HD3 1 1
15 17378 1 1 2 ARG HE H -24.339 3.202 -5.712 1.00 . A A . 2 ARG HE 1 1
15 17379 1 1 2 ARG HG2 H -22.261 3.274 -4.488 1.00 . A A . 2 ARG HG2 1 1
15 17380 1 1 2 ARG HG3 H -20.949 4.328 -5.025 1.00 . A A . 2 ARG HG3 1 1
15 17381 1 1 2 ARG HH11 H -23.418 5.216 -8.449 1.00 . A A . 2 ARG HH11 1 1
15 17382 1 1 2 ARG HH12 H -24.772 4.717 -9.424 1.00 . A A . 2 ARG HH12 1 1
15 17383 1 1 2 ARG HH21 H -26.110 2.562 -6.994 1.00 . A A . 2 ARG HH21 1 1
15 17384 1 1 2 ARG HH22 H -26.300 3.223 -8.590 1.00 . A A . 2 ARG HH22 1 1
15 17385 1 1 2 ARG N N -20.704 1.297 -4.128 1.00 . A A . 2 ARG N 1 1
15 17386 1 1 2 ARG NE N -23.994 3.798 -6.425 1.00 . A A . 2 ARG NE 1 1
15 17387 1 1 2 ARG NH1 N -24.256 4.668 -8.559 1.00 . A A . 2 ARG NH1 1 1
15 17388 1 1 2 ARG NH2 N -25.781 3.162 -7.736 1.00 . A A . 2 ARG NH2 1 1
15 17389 1 1 2 ARG O O -17.978 1.870 -6.280 1.00 . A A . 2 ARG O 1 1
15 17390 1 1 3 SER C C -17.051 4.298 -2.940 1.00 . A A . 3 SER C 1 1
15 17391 1 1 3 SER CA C -17.270 3.756 -4.361 1.00 . A A . 3 SER CA 1 1
15 17392 1 1 3 SER CB C -17.121 4.908 -5.376 1.00 . A A . 3 SER CB 1 1
15 17393 1 1 3 SER H H -19.297 3.320 -3.867 1.00 . A A . 3 SER H 1 1
15 17394 1 1 3 SER HA H -16.507 3.015 -4.561 1.00 . A A . 3 SER HA 1 1
15 17395 1 1 3 SER HB2 H -17.841 5.682 -5.151 1.00 . A A . 3 SER HB2 1 1
15 17396 1 1 3 SER HB3 H -16.122 5.318 -5.305 1.00 . A A . 3 SER HB3 1 1
15 17397 1 1 3 SER HG H -17.424 3.507 -6.731 1.00 . A A . 3 SER HG 1 1
15 17398 1 1 3 SER N N -18.579 3.104 -4.501 1.00 . A A . 3 SER N 1 1
15 17399 1 1 3 SER O O -16.043 3.991 -2.304 1.00 . A A . 3 SER O 1 1
15 17400 1 1 3 SER OG O -17.335 4.471 -6.715 1.00 . A A . 3 SER OG 1 1
15 17401 1 1 4 SER C C -18.271 4.851 -0.011 1.00 . A A . 4 SER C 1 1
15 17402 1 1 4 SER CA C -17.879 5.780 -1.164 1.00 . A A . 4 SER CA 1 1
15 17403 1 1 4 SER CB C -18.763 7.044 -1.133 1.00 . A A . 4 SER CB 1 1
15 17404 1 1 4 SER H H -18.744 5.352 -3.029 1.00 . A A . 4 SER H 1 1
15 17405 1 1 4 SER HA H -16.848 6.078 -1.033 1.00 . A A . 4 SER HA 1 1
15 17406 1 1 4 SER HB2 H -19.750 6.788 -0.770 1.00 . A A . 4 SER HB2 1 1
15 17407 1 1 4 SER HB3 H -18.319 7.772 -0.472 1.00 . A A . 4 SER HB3 1 1
15 17408 1 1 4 SER HG H -18.105 8.165 -2.618 1.00 . A A . 4 SER HG 1 1
15 17409 1 1 4 SER N N -17.986 5.127 -2.466 1.00 . A A . 4 SER N 1 1
15 17410 1 1 4 SER O O -19.168 4.015 -0.138 1.00 . A A . 4 SER O 1 1
15 17411 1 1 4 SER OG O -18.896 7.628 -2.424 1.00 . A A . 4 SER OG 1 1
15 17412 1 1 5 ALA C C -17.382 2.868 2.312 1.00 . A A . 5 ALA C 1 1
15 17413 1 1 5 ALA CA C -17.857 4.324 2.375 1.00 . A A . 5 ALA CA 1 1
15 17414 1 1 5 ALA CB C -19.331 4.400 2.784 1.00 . A A . 5 ALA CB 1 1
15 17415 1 1 5 ALA H H -16.927 5.761 1.122 1.00 . A A . 5 ALA H 1 1
15 17416 1 1 5 ALA HA H -17.290 4.824 3.147 1.00 . A A . 5 ALA HA 1 1
15 17417 1 1 5 ALA HB1 H -19.682 5.416 2.682 1.00 . A A . 5 ALA HB1 1 1
15 17418 1 1 5 ALA HB2 H -19.923 3.752 2.156 1.00 . A A . 5 ALA HB2 1 1
15 17419 1 1 5 ALA HB3 H -19.436 4.090 3.816 1.00 . A A . 5 ALA HB3 1 1
15 17420 1 1 5 ALA N N -17.611 5.061 1.123 1.00 . A A . 5 ALA N 1 1
15 17421 1 1 5 ALA O O -16.441 2.481 3.015 1.00 . A A . 5 ALA O 1 1
15 17422 1 1 6 LYS C C -16.442 0.396 0.635 1.00 . A A . 6 LYS C 1 1
15 17423 1 1 6 LYS CA C -17.757 0.629 1.390 1.00 . A A . 6 LYS CA 1 1
15 17424 1 1 6 LYS CB C -18.917 -0.128 0.709 1.00 . A A . 6 LYS CB 1 1
15 17425 1 1 6 LYS CD C -19.467 -1.744 2.573 1.00 . A A . 6 LYS CD 1 1
15 17426 1 1 6 LYS CE C -20.551 -2.273 3.512 1.00 . A A . 6 LYS CE 1 1
15 17427 1 1 6 LYS CG C -19.987 -0.620 1.680 1.00 . A A . 6 LYS CG 1 1
15 17428 1 1 6 LYS H H -18.815 2.423 0.993 1.00 . A A . 6 LYS H 1 1
15 17429 1 1 6 LYS HA H -17.643 0.245 2.391 1.00 . A A . 6 LYS HA 1 1
15 17430 1 1 6 LYS HB2 H -19.392 0.529 -0.004 1.00 . A A . 6 LYS HB2 1 1
15 17431 1 1 6 LYS HB3 H -18.520 -0.986 0.182 1.00 . A A . 6 LYS HB3 1 1
15 17432 1 1 6 LYS HD2 H -19.116 -2.553 1.948 1.00 . A A . 6 LYS HD2 1 1
15 17433 1 1 6 LYS HD3 H -18.647 -1.372 3.169 1.00 . A A . 6 LYS HD3 1 1
15 17434 1 1 6 LYS HE2 H -20.077 -2.643 4.411 1.00 . A A . 6 LYS HE2 1 1
15 17435 1 1 6 LYS HE3 H -21.219 -1.464 3.770 1.00 . A A . 6 LYS HE3 1 1
15 17436 1 1 6 LYS HG2 H -20.306 0.204 2.301 1.00 . A A . 6 LYS HG2 1 1
15 17437 1 1 6 LYS HG3 H -20.831 -0.988 1.114 1.00 . A A . 6 LYS HG3 1 1
15 17438 1 1 6 LYS HZ1 H -20.705 -4.074 2.453 1.00 . A A . 6 LYS HZ1 1 1
15 17439 1 1 6 LYS HZ2 H -21.908 -3.856 3.637 1.00 . A A . 6 LYS HZ2 1 1
15 17440 1 1 6 LYS HZ3 H -21.993 -3.000 2.174 1.00 . A A . 6 LYS HZ3 1 1
15 17441 1 1 6 LYS N N -18.069 2.055 1.508 1.00 . A A . 6 LYS N 1 1
15 17442 1 1 6 LYS NZ N -21.343 -3.371 2.899 1.00 . A A . 6 LYS NZ 1 1
15 17443 1 1 6 LYS O O -16.266 0.848 -0.501 1.00 . A A . 6 LYS O 1 1
15 17444 1 1 7 GLN C C -13.233 0.512 0.650 1.00 . A A . 7 GLN C 1 1
15 17445 1 1 7 GLN CA C -14.216 -0.663 0.769 1.00 . A A . 7 GLN CA 1 1
15 17446 1 1 7 GLN CB C -14.342 -1.421 -0.553 1.00 . A A . 7 GLN CB 1 1
15 17447 1 1 7 GLN CD C -13.457 -3.668 0.238 1.00 . A A . 7 GLN CD 1 1
15 17448 1 1 7 GLN CG C -13.269 -2.486 -0.705 1.00 . A A . 7 GLN CG 1 1
15 17449 1 1 7 GLN H H -15.757 -0.638 2.191 1.00 . A A . 7 GLN H 1 1
15 17450 1 1 7 GLN HA H -13.793 -1.344 1.488 1.00 . A A . 7 GLN HA 1 1
15 17451 1 1 7 GLN HB2 H -15.309 -1.902 -0.594 1.00 . A A . 7 GLN HB2 1 1
15 17452 1 1 7 GLN HB3 H -14.256 -0.726 -1.377 1.00 . A A . 7 GLN HB3 1 1
15 17453 1 1 7 GLN HE21 H -11.588 -4.272 -0.077 1.00 . A A . 7 GLN HE21 1 1
15 17454 1 1 7 GLN HE22 H -12.512 -5.237 1.021 1.00 . A A . 7 GLN HE22 1 1
15 17455 1 1 7 GLN HG2 H -13.276 -2.847 -1.720 1.00 . A A . 7 GLN HG2 1 1
15 17456 1 1 7 GLN HG3 H -12.318 -2.025 -0.488 1.00 . A A . 7 GLN HG3 1 1
15 17457 1 1 7 GLN N N -15.524 -0.300 1.304 1.00 . A A . 7 GLN N 1 1
15 17458 1 1 7 GLN NE2 N -12.411 -4.469 0.415 1.00 . A A . 7 GLN NE2 1 1
15 17459 1 1 7 GLN O O -12.144 0.351 0.096 1.00 . A A . 7 GLN O 1 1
15 17460 1 1 7 GLN OE1 O -14.526 -3.845 0.826 1.00 . A A . 7 GLN OE1 1 1
15 17461 1 1 8 GLU C C -11.615 2.520 2.482 1.00 . A A . 8 GLU C 1 1
15 17462 1 1 8 GLU CA C -12.605 2.776 1.326 1.00 . A A . 8 GLU CA 1 1
15 17463 1 1 8 GLU CB C -13.344 4.106 1.544 1.00 . A A . 8 GLU CB 1 1
15 17464 1 1 8 GLU CD C -14.537 6.025 0.411 1.00 . A A . 8 GLU CD 1 1
15 17465 1 1 8 GLU CG C -14.160 4.561 0.339 1.00 . A A . 8 GLU CG 1 1
15 17466 1 1 8 GLU H H -14.403 1.719 1.743 1.00 . A A . 8 GLU H 1 1
15 17467 1 1 8 GLU HA H -12.054 2.825 0.401 1.00 . A A . 8 GLU HA 1 1
15 17468 1 1 8 GLU HB2 H -14.014 4.000 2.386 1.00 . A A . 8 GLU HB2 1 1
15 17469 1 1 8 GLU HB3 H -12.619 4.877 1.772 1.00 . A A . 8 GLU HB3 1 1
15 17470 1 1 8 GLU HG2 H -13.577 4.397 -0.556 1.00 . A A . 8 GLU HG2 1 1
15 17471 1 1 8 GLU HG3 H -15.066 3.974 0.290 1.00 . A A . 8 GLU HG3 1 1
15 17472 1 1 8 GLU N N -13.563 1.663 1.241 1.00 . A A . 8 GLU N 1 1
15 17473 1 1 8 GLU O O -10.773 3.365 2.808 1.00 . A A . 8 GLU O 1 1
15 17474 1 1 8 GLU OE1 O -15.100 6.441 1.443 1.00 . A A . 8 GLU OE1 1 1
15 17475 1 1 8 GLU OE2 O -14.258 6.763 -0.552 1.00 . A A . 8 GLU OE2 1 1
15 17476 1 1 9 GLU C C -9.709 0.146 3.749 1.00 . A A . 9 GLU C 1 1
15 17477 1 1 9 GLU CA C -10.928 0.923 4.236 1.00 . A A . 9 GLU CA 1 1
15 17478 1 1 9 GLU CB C -11.767 0.093 5.210 1.00 . A A . 9 GLU CB 1 1
15 17479 1 1 9 GLU CD C -13.424 0.410 7.110 1.00 . A A . 9 GLU CD 1 1
15 17480 1 1 9 GLU CG C -12.987 0.850 5.728 1.00 . A A . 9 GLU CG 1 1
15 17481 1 1 9 GLU H H -12.426 0.715 2.764 1.00 . A A . 9 GLU H 1 1
15 17482 1 1 9 GLU HA H -10.594 1.807 4.748 1.00 . A A . 9 GLU HA 1 1
15 17483 1 1 9 GLU HB2 H -12.109 -0.801 4.713 1.00 . A A . 9 GLU HB2 1 1
15 17484 1 1 9 GLU HB3 H -11.148 -0.186 6.051 1.00 . A A . 9 GLU HB3 1 1
15 17485 1 1 9 GLU HG2 H -12.743 1.902 5.764 1.00 . A A . 9 GLU HG2 1 1
15 17486 1 1 9 GLU HG3 H -13.810 0.699 5.041 1.00 . A A . 9 GLU HG3 1 1
15 17487 1 1 9 GLU N N -11.755 1.342 3.108 1.00 . A A . 9 GLU N 1 1
15 17488 1 1 9 GLU O O -8.602 0.334 4.247 1.00 . A A . 9 GLU O 1 1
15 17489 1 1 9 GLU OE1 O -13.247 -0.778 7.440 1.00 . A A . 9 GLU OE1 1 1
15 17490 1 1 9 GLU OE2 O -13.923 1.262 7.870 1.00 . A A . 9 GLU OE2 1 1
15 17491 1 1 10 LEU C C -7.817 -0.339 1.457 1.00 . A A . 10 LEU C 1 1
15 17492 1 1 10 LEU CA C -8.779 -1.364 2.076 1.00 . A A . 10 LEU CA 1 1
15 17493 1 1 10 LEU CB C -9.302 -2.346 1.016 1.00 . A A . 10 LEU CB 1 1
15 17494 1 1 10 LEU CD1 C -7.126 -3.577 0.680 1.00 . A A . 10 LEU CD1 1 1
15 17495 1 1 10 LEU CD2 C -8.943 -3.761 -1.034 1.00 . A A . 10 LEU CD2 1 1
15 17496 1 1 10 LEU CG C -8.274 -2.853 -0.012 1.00 . A A . 10 LEU CG 1 1
15 17497 1 1 10 LEU H H -10.793 -0.749 2.325 1.00 . A A . 10 LEU H 1 1
15 17498 1 1 10 LEU HA H -8.253 -1.918 2.839 1.00 . A A . 10 LEU HA 1 1
15 17499 1 1 10 LEU HB2 H -9.704 -3.203 1.536 1.00 . A A . 10 LEU HB2 1 1
15 17500 1 1 10 LEU HB3 H -10.107 -1.866 0.479 1.00 . A A . 10 LEU HB3 1 1
15 17501 1 1 10 LEU HD11 H -7.519 -4.233 1.441 1.00 . A A . 10 LEU HD11 1 1
15 17502 1 1 10 LEU HD12 H -6.577 -4.158 -0.047 1.00 . A A . 10 LEU HD12 1 1
15 17503 1 1 10 LEU HD13 H -6.464 -2.855 1.133 1.00 . A A . 10 LEU HD13 1 1
15 17504 1 1 10 LEU HD21 H -9.517 -4.520 -0.524 1.00 . A A . 10 LEU HD21 1 1
15 17505 1 1 10 LEU HD22 H -9.600 -3.176 -1.663 1.00 . A A . 10 LEU HD22 1 1
15 17506 1 1 10 LEU HD23 H -8.187 -4.234 -1.646 1.00 . A A . 10 LEU HD23 1 1
15 17507 1 1 10 LEU HG H -7.862 -2.011 -0.545 1.00 . A A . 10 LEU HG 1 1
15 17508 1 1 10 LEU N N -9.895 -0.665 2.711 1.00 . A A . 10 LEU N 1 1
15 17509 1 1 10 LEU O O -6.606 -0.543 1.444 1.00 . A A . 10 LEU O 1 1
15 17510 1 1 11 VAL C C -6.840 2.696 1.506 1.00 . A A . 11 VAL C 1 1
15 17511 1 1 11 VAL CA C -7.554 1.867 0.429 1.00 . A A . 11 VAL CA 1 1
15 17512 1 1 11 VAL CB C -8.392 2.801 -0.489 1.00 . A A . 11 VAL CB 1 1
15 17513 1 1 11 VAL CG1 C -7.614 4.058 -0.875 1.00 . A A . 11 VAL CG1 1 1
15 17514 1 1 11 VAL CG2 C -8.839 2.056 -1.741 1.00 . A A . 11 VAL CG2 1 1
15 17515 1 1 11 VAL H H -9.342 0.914 1.082 1.00 . A A . 11 VAL H 1 1
15 17516 1 1 11 VAL HA H -6.794 1.395 -0.188 1.00 . A A . 11 VAL HA 1 1
15 17517 1 1 11 VAL HB H -9.276 3.109 0.054 1.00 . A A . 11 VAL HB 1 1
15 17518 1 1 11 VAL HG11 H -6.575 3.806 -1.048 1.00 . A A . 11 VAL HG11 1 1
15 17519 1 1 11 VAL HG12 H -8.036 4.480 -1.776 1.00 . A A . 11 VAL HG12 1 1
15 17520 1 1 11 VAL HG13 H -7.680 4.785 -0.078 1.00 . A A . 11 VAL HG13 1 1
15 17521 1 1 11 VAL HG21 H -7.971 1.667 -2.259 1.00 . A A . 11 VAL HG21 1 1
15 17522 1 1 11 VAL HG22 H -9.490 1.241 -1.466 1.00 . A A . 11 VAL HG22 1 1
15 17523 1 1 11 VAL HG23 H -9.368 2.734 -2.393 1.00 . A A . 11 VAL HG23 1 1
15 17524 1 1 11 VAL N N -8.365 0.799 1.014 1.00 . A A . 11 VAL N 1 1
15 17525 1 1 11 VAL O O -5.628 2.842 1.441 1.00 . A A . 11 VAL O 1 1
15 17526 1 1 12 LYS C C -5.833 3.297 4.247 1.00 . A A . 12 LYS C 1 1
15 17527 1 1 12 LYS CA C -6.961 4.059 3.553 1.00 . A A . 12 LYS CA 1 1
15 17528 1 1 12 LYS CB C -8.027 4.520 4.546 1.00 . A A . 12 LYS CB 1 1
15 17529 1 1 12 LYS CD C -8.074 3.189 6.643 1.00 . A A . 12 LYS CD 1 1
15 17530 1 1 12 LYS CE C -8.334 1.798 7.227 1.00 . A A . 12 LYS CE 1 1
15 17531 1 1 12 LYS CG C -8.736 3.410 5.303 1.00 . A A . 12 LYS CG 1 1
15 17532 1 1 12 LYS H H -8.544 3.086 2.532 1.00 . A A . 12 LYS H 1 1
15 17533 1 1 12 LYS HA H -6.536 4.931 3.091 1.00 . A A . 12 LYS HA 1 1
15 17534 1 1 12 LYS HB2 H -7.556 5.161 5.267 1.00 . A A . 12 LYS HB2 1 1
15 17535 1 1 12 LYS HB3 H -8.771 5.082 4.009 1.00 . A A . 12 LYS HB3 1 1
15 17536 1 1 12 LYS HD2 H -7.014 3.315 6.499 1.00 . A A . 12 LYS HD2 1 1
15 17537 1 1 12 LYS HD3 H -8.437 3.936 7.332 1.00 . A A . 12 LYS HD3 1 1
15 17538 1 1 12 LYS HE2 H -8.433 1.092 6.424 1.00 . A A . 12 LYS HE2 1 1
15 17539 1 1 12 LYS HE3 H -7.490 1.521 7.838 1.00 . A A . 12 LYS HE3 1 1
15 17540 1 1 12 LYS HG2 H -9.770 3.688 5.458 1.00 . A A . 12 LYS HG2 1 1
15 17541 1 1 12 LYS HG3 H -8.683 2.509 4.727 1.00 . A A . 12 LYS HG3 1 1
15 17542 1 1 12 LYS HZ1 H -10.309 2.368 7.674 1.00 . A A . 12 LYS HZ1 1 1
15 17543 1 1 12 LYS HZ2 H -9.931 0.761 8.103 1.00 . A A . 12 LYS HZ2 1 1
15 17544 1 1 12 LYS HZ3 H -9.346 2.054 9.044 1.00 . A A . 12 LYS HZ3 1 1
15 17545 1 1 12 LYS N N -7.578 3.246 2.492 1.00 . A A . 12 LYS N 1 1
15 17546 1 1 12 LYS NZ N -9.563 1.745 8.065 1.00 . A A . 12 LYS NZ 1 1
15 17547 1 1 12 LYS O O -4.733 3.821 4.447 1.00 . A A . 12 LYS O 1 1
15 17548 1 1 13 ALA C C -3.883 0.957 4.147 1.00 . A A . 13 ALA C 1 1
15 17549 1 1 13 ALA CA C -5.104 1.102 5.075 1.00 . A A . 13 ALA CA 1 1
15 17550 1 1 13 ALA CB C -5.731 -0.266 5.344 1.00 . A A . 13 ALA CB 1 1
15 17551 1 1 13 ALA H H -6.994 1.691 4.286 1.00 . A A . 13 ALA H 1 1
15 17552 1 1 13 ALA HA H -4.780 1.511 6.022 1.00 . A A . 13 ALA HA 1 1
15 17553 1 1 13 ALA HB1 H -6.563 -0.157 6.023 1.00 . A A . 13 ALA HB1 1 1
15 17554 1 1 13 ALA HB2 H -6.080 -0.696 4.416 1.00 . A A . 13 ALA HB2 1 1
15 17555 1 1 13 ALA HB3 H -4.993 -0.919 5.786 1.00 . A A . 13 ALA HB3 1 1
15 17556 1 1 13 ALA N N -6.096 2.022 4.501 1.00 . A A . 13 ALA N 1 1
15 17557 1 1 13 ALA O O -2.749 1.122 4.588 1.00 . A A . 13 ALA O 1 1
15 17558 1 1 14 PHE C C -2.134 1.762 1.834 1.00 . A A . 14 PHE C 1 1
15 17559 1 1 14 PHE CA C -3.090 0.563 1.822 1.00 . A A . 14 PHE CA 1 1
15 17560 1 1 14 PHE CB C -3.744 0.428 0.434 1.00 . A A . 14 PHE CB 1 1
15 17561 1 1 14 PHE CD1 C -2.558 -1.307 -0.957 1.00 . A A . 14 PHE CD1 1 1
15 17562 1 1 14 PHE CD2 C -2.162 0.993 -1.452 1.00 . A A . 14 PHE CD2 1 1
15 17563 1 1 14 PHE CE1 C -1.704 -1.675 -1.974 1.00 . A A . 14 PHE CE1 1 1
15 17564 1 1 14 PHE CE2 C -1.299 0.623 -2.471 1.00 . A A . 14 PHE CE2 1 1
15 17565 1 1 14 PHE CG C -2.795 0.030 -0.675 1.00 . A A . 14 PHE CG 1 1
15 17566 1 1 14 PHE CZ C -1.069 -0.711 -2.726 1.00 . A A . 14 PHE CZ 1 1
15 17567 1 1 14 PHE H H -5.079 0.596 2.577 1.00 . A A . 14 PHE H 1 1
15 17568 1 1 14 PHE HA H -2.525 -0.335 2.036 1.00 . A A . 14 PHE HA 1 1
15 17569 1 1 14 PHE HB2 H -4.518 -0.306 0.487 1.00 . A A . 14 PHE HB2 1 1
15 17570 1 1 14 PHE HB3 H -4.192 1.358 0.165 1.00 . A A . 14 PHE HB3 1 1
15 17571 1 1 14 PHE HD1 H -3.045 -2.067 -0.366 1.00 . A A . 14 PHE HD1 1 1
15 17572 1 1 14 PHE HD2 H -2.342 2.039 -1.250 1.00 . A A . 14 PHE HD2 1 1
15 17573 1 1 14 PHE HE1 H -1.517 -2.720 -2.167 1.00 . A A . 14 PHE HE1 1 1
15 17574 1 1 14 PHE HE2 H -0.807 1.378 -3.070 1.00 . A A . 14 PHE HE2 1 1
15 17575 1 1 14 PHE HZ H -0.397 -1.001 -3.515 1.00 . A A . 14 PHE HZ 1 1
15 17576 1 1 14 PHE N N -4.143 0.695 2.854 1.00 . A A . 14 PHE N 1 1
15 17577 1 1 14 PHE O O -0.921 1.605 2.004 1.00 . A A . 14 PHE O 1 1
15 17578 1 1 15 LYS C C -1.015 4.293 2.974 1.00 . A A . 15 LYS C 1 1
15 17579 1 1 15 LYS CA C -1.928 4.221 1.735 1.00 . A A . 15 LYS CA 1 1
15 17580 1 1 15 LYS CB C -2.852 5.462 1.735 1.00 . A A . 15 LYS CB 1 1
15 17581 1 1 15 LYS CD C -3.426 5.611 -0.741 1.00 . A A . 15 LYS CD 1 1
15 17582 1 1 15 LYS CE C -4.302 6.516 -1.616 1.00 . A A . 15 LYS CE 1 1
15 17583 1 1 15 LYS CG C -3.963 5.471 0.685 1.00 . A A . 15 LYS CG 1 1
15 17584 1 1 15 LYS H H -3.681 3.001 1.576 1.00 . A A . 15 LYS H 1 1
15 17585 1 1 15 LYS HA H -1.309 4.242 0.848 1.00 . A A . 15 LYS HA 1 1
15 17586 1 1 15 LYS HB2 H -3.322 5.539 2.705 1.00 . A A . 15 LYS HB2 1 1
15 17587 1 1 15 LYS HB3 H -2.243 6.343 1.581 1.00 . A A . 15 LYS HB3 1 1
15 17588 1 1 15 LYS HD2 H -2.430 6.023 -0.702 1.00 . A A . 15 LYS HD2 1 1
15 17589 1 1 15 LYS HD3 H -3.392 4.625 -1.186 1.00 . A A . 15 LYS HD3 1 1
15 17590 1 1 15 LYS HE2 H -3.808 6.675 -2.567 1.00 . A A . 15 LYS HE2 1 1
15 17591 1 1 15 LYS HE3 H -5.247 6.020 -1.785 1.00 . A A . 15 LYS HE3 1 1
15 17592 1 1 15 LYS HG2 H -4.510 4.556 0.752 1.00 . A A . 15 LYS HG2 1 1
15 17593 1 1 15 LYS HG3 H -4.629 6.295 0.903 1.00 . A A . 15 LYS HG3 1 1
15 17594 1 1 15 LYS HZ1 H -3.774 8.098 -0.345 1.00 . A A . 15 LYS HZ1 1 1
15 17595 1 1 15 LYS HZ2 H -4.645 8.581 -1.729 1.00 . A A . 15 LYS HZ2 1 1
15 17596 1 1 15 LYS HZ3 H -5.452 7.809 -0.443 1.00 . A A . 15 LYS HZ3 1 1
15 17597 1 1 15 LYS N N -2.707 2.964 1.709 1.00 . A A . 15 LYS N 1 1
15 17598 1 1 15 LYS NZ N -4.559 7.838 -0.990 1.00 . A A . 15 LYS NZ 1 1
15 17599 1 1 15 LYS O O 0.171 4.611 2.869 1.00 . A A . 15 LYS O 1 1
15 17600 1 1 16 ALA C C 0.290 2.998 5.464 1.00 . A A . 16 ALA C 1 1
15 17601 1 1 16 ALA CA C -0.867 4.007 5.425 1.00 . A A . 16 ALA CA 1 1
15 17602 1 1 16 ALA CB C -1.832 3.756 6.587 1.00 . A A . 16 ALA CB 1 1
15 17603 1 1 16 ALA H H -2.534 3.733 4.141 1.00 . A A . 16 ALA H 1 1
15 17604 1 1 16 ALA HA H -0.459 5.002 5.548 1.00 . A A . 16 ALA HA 1 1
15 17605 1 1 16 ALA HB1 H -2.530 2.978 6.321 1.00 . A A . 16 ALA HB1 1 1
15 17606 1 1 16 ALA HB2 H -1.276 3.454 7.464 1.00 . A A . 16 ALA HB2 1 1
15 17607 1 1 16 ALA HB3 H -2.374 4.664 6.807 1.00 . A A . 16 ALA HB3 1 1
15 17608 1 1 16 ALA N N -1.589 3.978 4.141 1.00 . A A . 16 ALA N 1 1
15 17609 1 1 16 ALA O O 1.376 3.319 5.948 1.00 . A A . 16 ALA O 1 1
15 17610 1 1 17 LEU C C 2.331 1.204 4.156 1.00 . A A . 17 LEU C 1 1
15 17611 1 1 17 LEU CA C 1.082 0.731 4.904 1.00 . A A . 17 LEU CA 1 1
15 17612 1 1 17 LEU CB C 0.542 -0.546 4.234 1.00 . A A . 17 LEU CB 1 1
15 17613 1 1 17 LEU CD1 C -0.599 -2.744 4.607 1.00 . A A . 17 LEU CD1 1 1
15 17614 1 1 17 LEU CD2 C -0.439 -1.129 6.498 1.00 . A A . 17 LEU CD2 1 1
15 17615 1 1 17 LEU CG C -0.580 -1.275 4.987 1.00 . A A . 17 LEU CG 1 1
15 17616 1 1 17 LEU H H -0.837 1.595 4.573 1.00 . A A . 17 LEU H 1 1
15 17617 1 1 17 LEU HA H 1.362 0.501 5.922 1.00 . A A . 17 LEU HA 1 1
15 17618 1 1 17 LEU HB2 H 0.172 -0.285 3.253 1.00 . A A . 17 LEU HB2 1 1
15 17619 1 1 17 LEU HB3 H 1.363 -1.235 4.107 1.00 . A A . 17 LEU HB3 1 1
15 17620 1 1 17 LEU HD11 H 0.369 -3.181 4.806 1.00 . A A . 17 LEU HD11 1 1
15 17621 1 1 17 LEU HD12 H -1.350 -3.254 5.189 1.00 . A A . 17 LEU HD12 1 1
15 17622 1 1 17 LEU HD13 H -0.828 -2.841 3.558 1.00 . A A . 17 LEU HD13 1 1
15 17623 1 1 17 LEU HD21 H 0.566 -1.383 6.798 1.00 . A A . 17 LEU HD21 1 1
15 17624 1 1 17 LEU HD22 H -0.658 -0.112 6.789 1.00 . A A . 17 LEU HD22 1 1
15 17625 1 1 17 LEU HD23 H -1.135 -1.796 6.989 1.00 . A A . 17 LEU HD23 1 1
15 17626 1 1 17 LEU HG H -1.522 -0.847 4.697 1.00 . A A . 17 LEU HG 1 1
15 17627 1 1 17 LEU N N 0.052 1.784 4.947 1.00 . A A . 17 LEU N 1 1
15 17628 1 1 17 LEU O O 3.457 0.990 4.607 1.00 . A A . 17 LEU O 1 1
15 17629 1 1 18 LEU C C 3.896 3.580 2.906 1.00 . A A . 18 LEU C 1 1
15 17630 1 1 18 LEU CA C 3.224 2.394 2.209 1.00 . A A . 18 LEU CA 1 1
15 17631 1 1 18 LEU CB C 2.725 2.832 0.827 1.00 . A A . 18 LEU CB 1 1
15 17632 1 1 18 LEU CD1 C 1.184 2.438 -1.090 1.00 . A A . 18 LEU CD1 1 1
15 17633 1 1 18 LEU CD2 C 2.913 0.718 -0.537 1.00 . A A . 18 LEU CD2 1 1
15 17634 1 1 18 LEU CG C 1.964 1.771 0.026 1.00 . A A . 18 LEU CG 1 1
15 17635 1 1 18 LEU H H 1.186 2.004 2.716 1.00 . A A . 18 LEU H 1 1
15 17636 1 1 18 LEU HA H 3.954 1.610 2.082 1.00 . A A . 18 LEU HA 1 1
15 17637 1 1 18 LEU HB2 H 2.075 3.686 0.957 1.00 . A A . 18 LEU HB2 1 1
15 17638 1 1 18 LEU HB3 H 3.580 3.143 0.243 1.00 . A A . 18 LEU HB3 1 1
15 17639 1 1 18 LEU HD11 H 1.789 3.212 -1.538 1.00 . A A . 18 LEU HD11 1 1
15 17640 1 1 18 LEU HD12 H 0.927 1.704 -1.836 1.00 . A A . 18 LEU HD12 1 1
15 17641 1 1 18 LEU HD13 H 0.283 2.878 -0.685 1.00 . A A . 18 LEU HD13 1 1
15 17642 1 1 18 LEU HD21 H 3.559 0.347 0.249 1.00 . A A . 18 LEU HD21 1 1
15 17643 1 1 18 LEU HD22 H 2.336 -0.102 -0.941 1.00 . A A . 18 LEU HD22 1 1
15 17644 1 1 18 LEU HD23 H 3.509 1.158 -1.321 1.00 . A A . 18 LEU HD23 1 1
15 17645 1 1 18 LEU HG H 1.258 1.273 0.671 1.00 . A A . 18 LEU HG 1 1
15 17646 1 1 18 LEU N N 2.117 1.859 3.014 1.00 . A A . 18 LEU N 1 1
15 17647 1 1 18 LEU O O 5.112 3.609 3.079 1.00 . A A . 18 LEU O 1 1
15 17648 1 1 19 LYS C C 4.328 5.493 5.290 1.00 . A A . 19 LYS C 1 1
15 17649 1 1 19 LYS CA C 3.576 5.767 3.973 1.00 . A A . 19 LYS CA 1 1
15 17650 1 1 19 LYS CB C 2.412 6.735 4.194 1.00 . A A . 19 LYS CB 1 1
15 17651 1 1 19 LYS CD C 0.523 8.035 3.118 1.00 . A A . 19 LYS CD 1 1
15 17652 1 1 19 LYS CE C 0.702 9.520 2.814 1.00 . A A . 19 LYS CE 1 1
15 17653 1 1 19 LYS CG C 1.808 7.243 2.885 1.00 . A A . 19 LYS CG 1 1
15 17654 1 1 19 LYS H H 2.118 4.465 3.147 1.00 . A A . 19 LYS H 1 1
15 17655 1 1 19 LYS HA H 4.268 6.230 3.284 1.00 . A A . 19 LYS HA 1 1
15 17656 1 1 19 LYS HB2 H 1.639 6.232 4.760 1.00 . A A . 19 LYS HB2 1 1
15 17657 1 1 19 LYS HB3 H 2.765 7.585 4.760 1.00 . A A . 19 LYS HB3 1 1
15 17658 1 1 19 LYS HD2 H -0.250 7.640 2.477 1.00 . A A . 19 LYS HD2 1 1
15 17659 1 1 19 LYS HD3 H 0.220 7.925 4.149 1.00 . A A . 19 LYS HD3 1 1
15 17660 1 1 19 LYS HE2 H 1.084 9.630 1.809 1.00 . A A . 19 LYS HE2 1 1
15 17661 1 1 19 LYS HE3 H -0.262 10.002 2.882 1.00 . A A . 19 LYS HE3 1 1
15 17662 1 1 19 LYS HG2 H 2.535 7.875 2.392 1.00 . A A . 19 LYS HG2 1 1
15 17663 1 1 19 LYS HG3 H 1.584 6.395 2.244 1.00 . A A . 19 LYS HG3 1 1
15 17664 1 1 19 LYS HZ1 H 2.581 9.724 3.729 1.00 . A A . 19 LYS HZ1 1 1
15 17665 1 1 19 LYS HZ2 H 1.753 11.191 3.502 1.00 . A A . 19 LYS HZ2 1 1
15 17666 1 1 19 LYS HZ3 H 1.268 10.124 4.738 1.00 . A A . 19 LYS HZ3 1 1
15 17667 1 1 19 LYS N N 3.082 4.548 3.326 1.00 . A A . 19 LYS N 1 1
15 17668 1 1 19 LYS NZ N 1.639 10.182 3.761 1.00 . A A . 19 LYS NZ 1 1
15 17669 1 1 19 LYS O O 5.109 6.332 5.743 1.00 . A A . 19 LYS O 1 1
15 17670 1 1 20 GLU C C 6.310 3.529 6.783 1.00 . A A . 20 GLU C 1 1
15 17671 1 1 20 GLU CA C 4.847 3.901 7.095 1.00 . A A . 20 GLU CA 1 1
15 17672 1 1 20 GLU CB C 4.137 2.710 7.769 1.00 . A A . 20 GLU CB 1 1
15 17673 1 1 20 GLU CD C 3.220 2.831 10.140 1.00 . A A . 20 GLU CD 1 1
15 17674 1 1 20 GLU CG C 2.968 3.112 8.671 1.00 . A A . 20 GLU CG 1 1
15 17675 1 1 20 GLU H H 3.516 3.666 5.455 1.00 . A A . 20 GLU H 1 1
15 17676 1 1 20 GLU HA H 4.845 4.741 7.775 1.00 . A A . 20 GLU HA 1 1
15 17677 1 1 20 GLU HB2 H 3.754 2.054 7.000 1.00 . A A . 20 GLU HB2 1 1
15 17678 1 1 20 GLU HB3 H 4.856 2.161 8.362 1.00 . A A . 20 GLU HB3 1 1
15 17679 1 1 20 GLU HG2 H 2.786 4.172 8.552 1.00 . A A . 20 GLU HG2 1 1
15 17680 1 1 20 GLU HG3 H 2.091 2.563 8.362 1.00 . A A . 20 GLU HG3 1 1
15 17681 1 1 20 GLU N N 4.128 4.305 5.876 1.00 . A A . 20 GLU N 1 1
15 17682 1 1 20 GLU O O 7.164 3.544 7.676 1.00 . A A . 20 GLU O 1 1
15 17683 1 1 20 GLU OE1 O 4.037 3.547 10.752 1.00 . A A . 20 GLU OE1 1 1
15 17684 1 1 20 GLU OE2 O 2.598 1.898 10.681 1.00 . A A . 20 GLU OE2 1 1
15 17685 1 1 21 GLU C C 8.426 1.526 5.742 1.00 . A A . 21 GLU C 1 1
15 17686 1 1 21 GLU CA C 7.922 2.800 5.043 1.00 . A A . 21 GLU CA 1 1
15 17687 1 1 21 GLU CB C 8.913 3.968 5.224 1.00 . A A . 21 GLU CB 1 1
15 17688 1 1 21 GLU CD C 9.386 6.297 4.309 1.00 . A A . 21 GLU CD 1 1
15 17689 1 1 21 GLU CG C 8.338 5.328 4.821 1.00 . A A . 21 GLU CG 1 1
15 17690 1 1 21 GLU H H 5.845 3.192 4.860 1.00 . A A . 21 GLU H 1 1
15 17691 1 1 21 GLU HA H 7.838 2.591 3.987 1.00 . A A . 21 GLU HA 1 1
15 17692 1 1 21 GLU HB2 H 9.213 4.022 6.261 1.00 . A A . 21 GLU HB2 1 1
15 17693 1 1 21 GLU HB3 H 9.787 3.774 4.617 1.00 . A A . 21 GLU HB3 1 1
15 17694 1 1 21 GLU HG2 H 7.602 5.174 4.044 1.00 . A A . 21 GLU HG2 1 1
15 17695 1 1 21 GLU HG3 H 7.859 5.770 5.683 1.00 . A A . 21 GLU HG3 1 1
15 17696 1 1 21 GLU N N 6.577 3.173 5.515 1.00 . A A . 21 GLU N 1 1
15 17697 1 1 21 GLU O O 9.319 1.578 6.594 1.00 . A A . 21 GLU O 1 1
15 17698 1 1 21 GLU OE1 O 10.461 6.398 4.931 1.00 . A A . 21 GLU OE1 1 1
15 17699 1 1 21 GLU OE2 O 9.125 6.973 3.293 1.00 . A A . 21 GLU OE2 1 1
15 17700 1 1 22 LYS C C 8.205 -2.015 4.888 1.00 . A A . 22 LYS C 1 1
15 17701 1 1 22 LYS CA C 8.179 -0.915 5.954 1.00 . A A . 22 LYS CA 1 1
15 17702 1 1 22 LYS CB C 7.167 -1.268 7.067 1.00 . A A . 22 LYS CB 1 1
15 17703 1 1 22 LYS CD C 6.353 -3.029 8.696 1.00 . A A . 22 LYS CD 1 1
15 17704 1 1 22 LYS CE C 6.017 -4.507 8.872 1.00 . A A . 22 LYS CE 1 1
15 17705 1 1 22 LYS CG C 7.013 -2.765 7.347 1.00 . A A . 22 LYS CG 1 1
15 17706 1 1 22 LYS H H 7.133 0.429 4.689 1.00 . A A . 22 LYS H 1 1
15 17707 1 1 22 LYS HA H 9.167 -0.840 6.390 1.00 . A A . 22 LYS HA 1 1
15 17708 1 1 22 LYS HB2 H 7.485 -0.789 7.981 1.00 . A A . 22 LYS HB2 1 1
15 17709 1 1 22 LYS HB3 H 6.196 -0.878 6.792 1.00 . A A . 22 LYS HB3 1 1
15 17710 1 1 22 LYS HD2 H 7.029 -2.726 9.483 1.00 . A A . 22 LYS HD2 1 1
15 17711 1 1 22 LYS HD3 H 5.441 -2.450 8.762 1.00 . A A . 22 LYS HD3 1 1
15 17712 1 1 22 LYS HE2 H 5.698 -4.677 9.892 1.00 . A A . 22 LYS HE2 1 1
15 17713 1 1 22 LYS HE3 H 5.212 -4.765 8.196 1.00 . A A . 22 LYS HE3 1 1
15 17714 1 1 22 LYS HG2 H 6.405 -3.207 6.572 1.00 . A A . 22 LYS HG2 1 1
15 17715 1 1 22 LYS HG3 H 7.988 -3.224 7.342 1.00 . A A . 22 LYS HG3 1 1
15 17716 1 1 22 LYS HZ1 H 8.069 -4.922 8.923 1.00 . A A . 22 LYS HZ1 1 1
15 17717 1 1 22 LYS HZ2 H 7.086 -6.302 9.050 1.00 . A A . 22 LYS HZ2 1 1
15 17718 1 1 22 LYS HZ3 H 7.275 -5.533 7.545 1.00 . A A . 22 LYS HZ3 1 1
15 17719 1 1 22 LYS N N 7.837 0.388 5.368 1.00 . A A . 22 LYS N 1 1
15 17720 1 1 22 LYS NZ N 7.189 -5.375 8.578 1.00 . A A . 22 LYS NZ 1 1
15 17721 1 1 22 LYS O O 9.144 -2.807 4.820 1.00 . A A . 22 LYS O 1 1
15 17722 1 1 23 PHE C C 7.854 -2.857 1.836 1.00 . A A . 23 PHE C 1 1
15 17723 1 1 23 PHE CA C 7.000 -3.134 3.070 1.00 . A A . 23 PHE CA 1 1
15 17724 1 1 23 PHE CB C 5.531 -3.258 2.677 1.00 . A A . 23 PHE CB 1 1
15 17725 1 1 23 PHE CD1 C 4.510 -4.555 4.581 1.00 . A A . 23 PHE CD1 1 1
15 17726 1 1 23 PHE CD2 C 3.999 -2.239 4.382 1.00 . A A . 23 PHE CD2 1 1
15 17727 1 1 23 PHE CE1 C 3.727 -4.635 5.718 1.00 . A A . 23 PHE CE1 1 1
15 17728 1 1 23 PHE CE2 C 3.216 -2.312 5.518 1.00 . A A . 23 PHE CE2 1 1
15 17729 1 1 23 PHE CG C 4.629 -3.362 3.881 1.00 . A A . 23 PHE CG 1 1
15 17730 1 1 23 PHE CZ C 3.078 -3.512 6.186 1.00 . A A . 23 PHE CZ 1 1
15 17731 1 1 23 PHE H H 6.414 -1.448 4.214 1.00 . A A . 23 PHE H 1 1
15 17732 1 1 23 PHE HA H 7.319 -4.068 3.514 1.00 . A A . 23 PHE HA 1 1
15 17733 1 1 23 PHE HB2 H 5.250 -2.383 2.103 1.00 . A A . 23 PHE HB2 1 1
15 17734 1 1 23 PHE HB3 H 5.396 -4.142 2.074 1.00 . A A . 23 PHE HB3 1 1
15 17735 1 1 23 PHE HD1 H 5.013 -5.434 4.217 1.00 . A A . 23 PHE HD1 1 1
15 17736 1 1 23 PHE HD2 H 4.099 -1.298 3.857 1.00 . A A . 23 PHE HD2 1 1
15 17737 1 1 23 PHE HE1 H 3.625 -5.576 6.240 1.00 . A A . 23 PHE HE1 1 1
15 17738 1 1 23 PHE HE2 H 2.711 -1.432 5.884 1.00 . A A . 23 PHE HE2 1 1
15 17739 1 1 23 PHE HZ H 2.461 -3.570 7.074 1.00 . A A . 23 PHE HZ 1 1
15 17740 1 1 23 PHE N N 7.146 -2.086 4.086 1.00 . A A . 23 PHE N 1 1
15 17741 1 1 23 PHE O O 7.767 -1.788 1.240 1.00 . A A . 23 PHE O 1 1
15 17742 1 1 24 SER C C 8.960 -4.332 -0.989 1.00 . A A . 24 SER C 1 1
15 17743 1 1 24 SER CA C 9.555 -3.728 0.290 1.00 . A A . 24 SER CA 1 1
15 17744 1 1 24 SER CB C 10.913 -4.392 0.617 1.00 . A A . 24 SER CB 1 1
15 17745 1 1 24 SER H H 8.666 -4.669 1.970 1.00 . A A . 24 SER H 1 1
15 17746 1 1 24 SER HA H 9.723 -2.679 0.112 1.00 . A A . 24 SER HA 1 1
15 17747 1 1 24 SER HB2 H 11.321 -4.850 -0.275 1.00 . A A . 24 SER HB2 1 1
15 17748 1 1 24 SER HB3 H 11.600 -3.636 0.970 1.00 . A A . 24 SER HB3 1 1
15 17749 1 1 24 SER HG H 11.490 -6.057 1.510 1.00 . A A . 24 SER HG 1 1
15 17750 1 1 24 SER N N 8.647 -3.847 1.441 1.00 . A A . 24 SER N 1 1
15 17751 1 1 24 SER O O 9.333 -3.937 -2.098 1.00 . A A . 24 SER O 1 1
15 17752 1 1 24 SER OG O 10.787 -5.394 1.623 1.00 . A A . 24 SER OG 1 1
15 17753 1 1 25 SER C C 5.887 -5.933 -1.877 1.00 . A A . 25 SER C 1 1
15 17754 1 1 25 SER CA C 7.417 -5.969 -1.971 1.00 . A A . 25 SER CA 1 1
15 17755 1 1 25 SER CB C 7.922 -7.426 -2.064 1.00 . A A . 25 SER CB 1 1
15 17756 1 1 25 SER H H 7.795 -5.560 0.075 1.00 . A A . 25 SER H 1 1
15 17757 1 1 25 SER HA H 7.708 -5.449 -2.873 1.00 . A A . 25 SER HA 1 1
15 17758 1 1 25 SER HB2 H 7.181 -8.037 -2.562 1.00 . A A . 25 SER HB2 1 1
15 17759 1 1 25 SER HB3 H 8.839 -7.447 -2.635 1.00 . A A . 25 SER HB3 1 1
15 17760 1 1 25 SER HG H 9.069 -7.722 -0.496 1.00 . A A . 25 SER HG 1 1
15 17761 1 1 25 SER N N 8.044 -5.288 -0.832 1.00 . A A . 25 SER N 1 1
15 17762 1 1 25 SER O O 5.316 -5.587 -0.840 1.00 . A A . 25 SER O 1 1
15 17763 1 1 25 SER OG O 8.175 -7.980 -0.780 1.00 . A A . 25 SER OG 1 1
15 17764 1 1 26 GLN C C 3.209 -7.407 -2.141 1.00 . A A . 26 GLN C 1 1
15 17765 1 1 26 GLN CA C 3.779 -6.351 -3.095 1.00 . A A . 26 GLN CA 1 1
15 17766 1 1 26 GLN CB C 3.385 -6.678 -4.547 1.00 . A A . 26 GLN CB 1 1
15 17767 1 1 26 GLN CD C 3.924 -6.429 -7.024 1.00 . A A . 26 GLN CD 1 1
15 17768 1 1 26 GLN CG C 4.291 -6.040 -5.604 1.00 . A A . 26 GLN CG 1 1
15 17769 1 1 26 GLN H H 5.775 -6.572 -3.760 1.00 . A A . 26 GLN H 1 1
15 17770 1 1 26 GLN HA H 3.368 -5.378 -2.832 1.00 . A A . 26 GLN HA 1 1
15 17771 1 1 26 GLN HB2 H 3.403 -7.747 -4.687 1.00 . A A . 26 GLN HB2 1 1
15 17772 1 1 26 GLN HB3 H 2.389 -6.336 -4.711 1.00 . A A . 26 GLN HB3 1 1
15 17773 1 1 26 GLN HE21 H 4.672 -4.725 -7.711 1.00 . A A . 26 GLN HE21 1 1
15 17774 1 1 26 GLN HE22 H 4.020 -5.792 -8.905 1.00 . A A . 26 GLN HE22 1 1
15 17775 1 1 26 GLN HG2 H 4.225 -4.964 -5.510 1.00 . A A . 26 GLN HG2 1 1
15 17776 1 1 26 GLN HG3 H 5.306 -6.350 -5.429 1.00 . A A . 26 GLN HG3 1 1
15 17777 1 1 26 GLN N N 5.242 -6.293 -2.987 1.00 . A A . 26 GLN N 1 1
15 17778 1 1 26 GLN NE2 N 4.229 -5.559 -7.973 1.00 . A A . 26 GLN NE2 1 1
15 17779 1 1 26 GLN O O 2.476 -7.080 -1.212 1.00 . A A . 26 GLN O 1 1
15 17780 1 1 26 GLN OE1 O 3.387 -7.509 -7.265 1.00 . A A . 26 GLN OE1 1 1
15 17781 1 1 27 GLY C C 3.296 -9.522 0.020 1.00 . A A . 27 GLY C 1 1
15 17782 1 1 27 GLY CA C 3.203 -9.782 -1.486 1.00 . A A . 27 GLY CA 1 1
15 17783 1 1 27 GLY H H 4.226 -8.830 -3.103 1.00 . A A . 27 GLY H 1 1
15 17784 1 1 27 GLY HA2 H 2.178 -10.020 -1.730 1.00 . A A . 27 GLY HA2 1 1
15 17785 1 1 27 GLY HA3 H 3.815 -10.641 -1.719 1.00 . A A . 27 GLY HA3 1 1
15 17786 1 1 27 GLY N N 3.639 -8.658 -2.331 1.00 . A A . 27 GLY N 1 1
15 17787 1 1 27 GLY O O 2.500 -10.058 0.799 1.00 . A A . 27 GLY O 1 1
15 17788 1 1 28 GLU C C 3.186 -7.504 2.343 1.00 . A A . 28 GLU C 1 1
15 17789 1 1 28 GLU CA C 4.409 -8.290 1.833 1.00 . A A . 28 GLU CA 1 1
15 17790 1 1 28 GLU CB C 5.698 -7.455 2.001 1.00 . A A . 28 GLU CB 1 1
15 17791 1 1 28 GLU CD C 7.436 -8.601 3.474 1.00 . A A . 28 GLU CD 1 1
15 17792 1 1 28 GLU CG C 6.337 -7.558 3.388 1.00 . A A . 28 GLU CG 1 1
15 17793 1 1 28 GLU H H 4.823 -8.255 -0.244 1.00 . A A . 28 GLU H 1 1
15 17794 1 1 28 GLU HA H 4.503 -9.198 2.410 1.00 . A A . 28 GLU HA 1 1
15 17795 1 1 28 GLU HB2 H 6.422 -7.783 1.267 1.00 . A A . 28 GLU HB2 1 1
15 17796 1 1 28 GLU HB3 H 5.466 -6.418 1.811 1.00 . A A . 28 GLU HB3 1 1
15 17797 1 1 28 GLU HG2 H 6.763 -6.597 3.641 1.00 . A A . 28 GLU HG2 1 1
15 17798 1 1 28 GLU HG3 H 5.572 -7.809 4.109 1.00 . A A . 28 GLU HG3 1 1
15 17799 1 1 28 GLU N N 4.241 -8.669 0.427 1.00 . A A . 28 GLU N 1 1
15 17800 1 1 28 GLU O O 2.620 -7.831 3.391 1.00 . A A . 28 GLU O 1 1
15 17801 1 1 28 GLU OE1 O 7.435 -9.542 2.654 1.00 . A A . 28 GLU OE1 1 1
15 17802 1 1 28 GLU OE2 O 8.304 -8.476 4.359 1.00 . A A . 28 GLU OE2 1 1
15 17803 1 1 29 ILE C C 0.273 -6.399 1.638 1.00 . A A . 29 ILE C 1 1
15 17804 1 1 29 ILE CA C 1.601 -5.665 1.936 1.00 . A A . 29 ILE CA 1 1
15 17805 1 1 29 ILE CB C 1.673 -4.235 1.288 1.00 . A A . 29 ILE CB 1 1
15 17806 1 1 29 ILE CD1 C 0.428 -2.326 0.169 1.00 . A A . 29 ILE CD1 1 1
15 17807 1 1 29 ILE CG1 C 0.339 -3.745 0.706 1.00 . A A . 29 ILE CG1 1 1
15 17808 1 1 29 ILE CG2 C 2.757 -4.146 0.217 1.00 . A A . 29 ILE CG2 1 1
15 17809 1 1 29 ILE H H 3.239 -6.301 0.737 1.00 . A A . 29 ILE H 1 1
15 17810 1 1 29 ILE HA H 1.652 -5.516 3.004 1.00 . A A . 29 ILE HA 1 1
15 17811 1 1 29 ILE HB H 1.955 -3.556 2.074 1.00 . A A . 29 ILE HB 1 1
15 17812 1 1 29 ILE HD11 H 1.328 -1.853 0.542 1.00 . A A . 29 ILE HD11 1 1
15 17813 1 1 29 ILE HD12 H 0.460 -2.349 -0.912 1.00 . A A . 29 ILE HD12 1 1
15 17814 1 1 29 ILE HD13 H -0.432 -1.762 0.493 1.00 . A A . 29 ILE HD13 1 1
15 17815 1 1 29 ILE HG12 H 0.041 -4.391 -0.108 1.00 . A A . 29 ILE HG12 1 1
15 17816 1 1 29 ILE HG13 H -0.418 -3.761 1.478 1.00 . A A . 29 ILE HG13 1 1
15 17817 1 1 29 ILE HG21 H 3.709 -4.422 0.640 1.00 . A A . 29 ILE HG21 1 1
15 17818 1 1 29 ILE HG22 H 2.515 -4.808 -0.598 1.00 . A A . 29 ILE HG22 1 1
15 17819 1 1 29 ILE HG23 H 2.810 -3.133 -0.152 1.00 . A A . 29 ILE HG23 1 1
15 17820 1 1 29 ILE N N 2.763 -6.494 1.572 1.00 . A A . 29 ILE N 1 1
15 17821 1 1 29 ILE O O -0.759 -6.091 2.244 1.00 . A A . 29 ILE O 1 1
15 17822 1 1 30 VAL C C -1.248 -9.040 1.807 1.00 . A A . 30 VAL C 1 1
15 17823 1 1 30 VAL CA C -0.838 -8.304 0.521 1.00 . A A . 30 VAL CA 1 1
15 17824 1 1 30 VAL CB C -0.545 -9.349 -0.599 1.00 . A A . 30 VAL CB 1 1
15 17825 1 1 30 VAL CG1 C -1.708 -10.318 -0.776 1.00 . A A . 30 VAL CG1 1 1
15 17826 1 1 30 VAL CG2 C -0.243 -8.670 -1.927 1.00 . A A . 30 VAL CG2 1 1
15 17827 1 1 30 VAL H H 1.192 -7.676 0.387 1.00 . A A . 30 VAL H 1 1
15 17828 1 1 30 VAL HA H -1.655 -7.672 0.198 1.00 . A A . 30 VAL HA 1 1
15 17829 1 1 30 VAL HB H 0.323 -9.920 -0.310 1.00 . A A . 30 VAL HB 1 1
15 17830 1 1 30 VAL HG11 H -2.612 -9.759 -0.948 1.00 . A A . 30 VAL HG11 1 1
15 17831 1 1 30 VAL HG12 H -1.516 -10.959 -1.623 1.00 . A A . 30 VAL HG12 1 1
15 17832 1 1 30 VAL HG13 H -1.819 -10.922 0.112 1.00 . A A . 30 VAL HG13 1 1
15 17833 1 1 30 VAL HG21 H 0.320 -7.769 -1.759 1.00 . A A . 30 VAL HG21 1 1
15 17834 1 1 30 VAL HG22 H 0.326 -9.340 -2.551 1.00 . A A . 30 VAL HG22 1 1
15 17835 1 1 30 VAL HG23 H -1.171 -8.426 -2.422 1.00 . A A . 30 VAL HG23 1 1
15 17836 1 1 30 VAL N N 0.330 -7.446 0.794 1.00 . A A . 30 VAL N 1 1
15 17837 1 1 30 VAL O O -2.388 -8.934 2.271 1.00 . A A . 30 VAL O 1 1
15 17838 1 1 31 ALA C C -0.792 -9.490 4.813 1.00 . A A . 31 ALA C 1 1
15 17839 1 1 31 ALA CA C -0.497 -10.464 3.664 1.00 . A A . 31 ALA CA 1 1
15 17840 1 1 31 ALA CB C 0.712 -11.332 4.003 1.00 . A A . 31 ALA CB 1 1
15 17841 1 1 31 ALA H H 0.615 -9.765 1.996 1.00 . A A . 31 ALA H 1 1
15 17842 1 1 31 ALA HA H -1.347 -11.121 3.534 1.00 . A A . 31 ALA HA 1 1
15 17843 1 1 31 ALA HB1 H 1.605 -10.720 4.020 1.00 . A A . 31 ALA HB1 1 1
15 17844 1 1 31 ALA HB2 H 0.573 -11.786 4.975 1.00 . A A . 31 ALA HB2 1 1
15 17845 1 1 31 ALA HB3 H 0.822 -12.107 3.259 1.00 . A A . 31 ALA HB3 1 1
15 17846 1 1 31 ALA N N -0.280 -9.748 2.403 1.00 . A A . 31 ALA N 1 1
15 17847 1 1 31 ALA O O -1.572 -9.805 5.711 1.00 . A A . 31 ALA O 1 1
15 17848 1 1 32 ALA C C -1.863 -6.824 5.895 1.00 . A A . 32 ALA C 1 1
15 17849 1 1 32 ALA CA C -0.392 -7.258 5.785 1.00 . A A . 32 ALA CA 1 1
15 17850 1 1 32 ALA CB C 0.499 -6.048 5.513 1.00 . A A . 32 ALA CB 1 1
15 17851 1 1 32 ALA H H 0.426 -8.103 4.011 1.00 . A A . 32 ALA H 1 1
15 17852 1 1 32 ALA HA H -0.087 -7.680 6.734 1.00 . A A . 32 ALA HA 1 1
15 17853 1 1 32 ALA HB1 H 1.510 -6.379 5.328 1.00 . A A . 32 ALA HB1 1 1
15 17854 1 1 32 ALA HB2 H 0.133 -5.513 4.649 1.00 . A A . 32 ALA HB2 1 1
15 17855 1 1 32 ALA HB3 H 0.490 -5.392 6.372 1.00 . A A . 32 ALA HB3 1 1
15 17856 1 1 32 ALA N N -0.192 -8.289 4.755 1.00 . A A . 32 ALA N 1 1
15 17857 1 1 32 ALA O O -2.411 -6.753 6.997 1.00 . A A . 32 ALA O 1 1
15 17858 1 1 33 LEU C C -4.847 -7.317 5.054 1.00 . A A . 33 LEU C 1 1
15 17859 1 1 33 LEU CA C -3.920 -6.122 4.743 1.00 . A A . 33 LEU CA 1 1
15 17860 1 1 33 LEU CB C -4.302 -5.436 3.415 1.00 . A A . 33 LEU CB 1 1
15 17861 1 1 33 LEU CD1 C -3.753 -3.649 1.696 1.00 . A A . 33 LEU CD1 1 1
15 17862 1 1 33 LEU CD2 C -4.055 -3.025 4.095 1.00 . A A . 33 LEU CD2 1 1
15 17863 1 1 33 LEU CG C -3.570 -4.107 3.141 1.00 . A A . 33 LEU CG 1 1
15 17864 1 1 33 LEU H H -2.023 -6.618 3.898 1.00 . A A . 33 LEU H 1 1
15 17865 1 1 33 LEU HA H -4.038 -5.397 5.533 1.00 . A A . 33 LEU HA 1 1
15 17866 1 1 33 LEU HB2 H -4.092 -6.118 2.603 1.00 . A A . 33 LEU HB2 1 1
15 17867 1 1 33 LEU HB3 H -5.369 -5.232 3.431 1.00 . A A . 33 LEU HB3 1 1
15 17868 1 1 33 LEU HD11 H -4.623 -4.124 1.273 1.00 . A A . 33 LEU HD11 1 1
15 17869 1 1 33 LEU HD12 H -3.883 -2.569 1.664 1.00 . A A . 33 LEU HD12 1 1
15 17870 1 1 33 LEU HD13 H -2.881 -3.920 1.118 1.00 . A A . 33 LEU HD13 1 1
15 17871 1 1 33 LEU HD21 H -5.126 -2.913 4.000 1.00 . A A . 33 LEU HD21 1 1
15 17872 1 1 33 LEU HD22 H -3.809 -3.296 5.109 1.00 . A A . 33 LEU HD22 1 1
15 17873 1 1 33 LEU HD23 H -3.575 -2.089 3.849 1.00 . A A . 33 LEU HD23 1 1
15 17874 1 1 33 LEU HG H -2.514 -4.247 3.308 1.00 . A A . 33 LEU HG 1 1
15 17875 1 1 33 LEU N N -2.505 -6.534 4.750 1.00 . A A . 33 LEU N 1 1
15 17876 1 1 33 LEU O O -5.875 -7.157 5.724 1.00 . A A . 33 LEU O 1 1
15 17877 1 1 34 GLN C C -5.267 -9.922 6.556 1.00 . A A . 34 GLN C 1 1
15 17878 1 1 34 GLN CA C -5.209 -9.741 5.025 1.00 . A A . 34 GLN CA 1 1
15 17879 1 1 34 GLN CB C -4.618 -10.990 4.360 1.00 . A A . 34 GLN CB 1 1
15 17880 1 1 34 GLN CD C -4.728 -12.527 2.347 1.00 . A A . 34 GLN CD 1 1
15 17881 1 1 34 GLN CG C -5.011 -11.139 2.894 1.00 . A A . 34 GLN CG 1 1
15 17882 1 1 34 GLN H H -3.591 -8.632 4.179 1.00 . A A . 34 GLN H 1 1
15 17883 1 1 34 GLN HA H -6.216 -9.599 4.661 1.00 . A A . 34 GLN HA 1 1
15 17884 1 1 34 GLN HB2 H -3.542 -10.949 4.422 1.00 . A A . 34 GLN HB2 1 1
15 17885 1 1 34 GLN HB3 H -4.966 -11.866 4.890 1.00 . A A . 34 GLN HB3 1 1
15 17886 1 1 34 GLN HE21 H -3.348 -11.802 1.120 1.00 . A A . 34 GLN HE21 1 1
15 17887 1 1 34 GLN HE22 H -3.591 -13.513 1.050 1.00 . A A . 34 GLN HE22 1 1
15 17888 1 1 34 GLN HG2 H -6.067 -10.946 2.798 1.00 . A A . 34 GLN HG2 1 1
15 17889 1 1 34 GLN HG3 H -4.461 -10.411 2.312 1.00 . A A . 34 GLN HG3 1 1
15 17890 1 1 34 GLN N N -4.437 -8.537 4.675 1.00 . A A . 34 GLN N 1 1
15 17891 1 1 34 GLN NE2 N -3.794 -12.622 1.413 1.00 . A A . 34 GLN NE2 1 1
15 17892 1 1 34 GLN O O -6.298 -10.315 7.103 1.00 . A A . 34 GLN O 1 1
15 17893 1 1 34 GLN OE1 O -5.336 -13.509 2.776 1.00 . A A . 34 GLN OE1 1 1
15 17894 1 1 35 GLU C C -4.860 -8.420 9.342 1.00 . A A . 35 GLU C 1 1
15 17895 1 1 35 GLU CA C -4.108 -9.603 8.704 1.00 . A A . 35 GLU CA 1 1
15 17896 1 1 35 GLU CB C -2.642 -9.582 9.169 1.00 . A A . 35 GLU CB 1 1
15 17897 1 1 35 GLU CD C -2.154 -12.003 9.724 1.00 . A A . 35 GLU CD 1 1
15 17898 1 1 35 GLU CG C -1.854 -10.836 8.808 1.00 . A A . 35 GLU CG 1 1
15 17899 1 1 35 GLU H H -3.398 -9.224 6.741 1.00 . A A . 35 GLU H 1 1
15 17900 1 1 35 GLU HA H -4.569 -10.524 9.031 1.00 . A A . 35 GLU HA 1 1
15 17901 1 1 35 GLU HB2 H -2.147 -8.734 8.718 1.00 . A A . 35 GLU HB2 1 1
15 17902 1 1 35 GLU HB3 H -2.619 -9.465 10.244 1.00 . A A . 35 GLU HB3 1 1
15 17903 1 1 35 GLU HG2 H -2.096 -11.119 7.792 1.00 . A A . 35 GLU HG2 1 1
15 17904 1 1 35 GLU HG3 H -0.799 -10.610 8.876 1.00 . A A . 35 GLU HG3 1 1
15 17905 1 1 35 GLU N N -4.175 -9.556 7.239 1.00 . A A . 35 GLU N 1 1
15 17906 1 1 35 GLU O O -5.366 -8.529 10.459 1.00 . A A . 35 GLU O 1 1
15 17907 1 1 35 GLU OE1 O -2.065 -11.830 10.955 1.00 . A A . 35 GLU OE1 1 1
15 17908 1 1 35 GLU OE2 O -2.462 -13.096 9.214 1.00 . A A . 35 GLU OE2 1 1
15 17909 1 1 36 GLN C C -7.073 -6.267 9.289 1.00 . A A . 36 GLN C 1 1
15 17910 1 1 36 GLN CA C -5.564 -6.057 9.112 1.00 . A A . 36 GLN CA 1 1
15 17911 1 1 36 GLN CB C -5.311 -4.900 8.134 1.00 . A A . 36 GLN CB 1 1
15 17912 1 1 36 GLN CD C -4.013 -2.979 9.171 1.00 . A A . 36 GLN CD 1 1
15 17913 1 1 36 GLN CG C -3.949 -4.232 8.312 1.00 . A A . 36 GLN CG 1 1
15 17914 1 1 36 GLN H H -4.452 -7.259 7.757 1.00 . A A . 36 GLN H 1 1
15 17915 1 1 36 GLN HA H -5.138 -5.794 10.069 1.00 . A A . 36 GLN HA 1 1
15 17916 1 1 36 GLN HB2 H -5.376 -5.272 7.127 1.00 . A A . 36 GLN HB2 1 1
15 17917 1 1 36 GLN HB3 H -6.078 -4.155 8.273 1.00 . A A . 36 GLN HB3 1 1
15 17918 1 1 36 GLN HE21 H -3.422 -1.856 7.641 1.00 . A A . 36 GLN HE21 1 1
15 17919 1 1 36 GLN HE22 H -3.726 -1.013 9.117 1.00 . A A . 36 GLN HE22 1 1
15 17920 1 1 36 GLN HG2 H -3.277 -4.933 8.782 1.00 . A A . 36 GLN HG2 1 1
15 17921 1 1 36 GLN HG3 H -3.563 -3.969 7.338 1.00 . A A . 36 GLN HG3 1 1
15 17922 1 1 36 GLN N N -4.888 -7.278 8.634 1.00 . A A . 36 GLN N 1 1
15 17923 1 1 36 GLN NE2 N -3.687 -1.835 8.582 1.00 . A A . 36 GLN NE2 1 1
15 17924 1 1 36 GLN O O -7.650 -5.846 10.295 1.00 . A A . 36 GLN O 1 1
15 17925 1 1 36 GLN OE1 O -4.365 -3.041 10.348 1.00 . A A . 36 GLN OE1 1 1
15 17926 1 1 37 GLY C C -9.825 -7.191 6.996 1.00 . A A . 37 GLY C 1 1
15 17927 1 1 37 GLY CA C -9.151 -7.127 8.357 1.00 . A A . 37 GLY CA 1 1
15 17928 1 1 37 GLY H H -7.200 -7.179 7.510 1.00 . A A . 37 GLY H 1 1
15 17929 1 1 37 GLY HA2 H -9.317 -8.064 8.871 1.00 . A A . 37 GLY HA2 1 1
15 17930 1 1 37 GLY HA3 H -9.616 -6.332 8.925 1.00 . A A . 37 GLY HA3 1 1
15 17931 1 1 37 GLY N N -7.714 -6.875 8.289 1.00 . A A . 37 GLY N 1 1
15 17932 1 1 37 GLY O O -11.032 -6.964 6.897 1.00 . A A . 37 GLY O 1 1
15 17933 1 1 38 PHE C C -9.555 -8.980 4.016 1.00 . A A . 38 PHE C 1 1
15 17934 1 1 38 PHE CA C -9.608 -7.560 4.583 1.00 . A A . 38 PHE CA 1 1
15 17935 1 1 38 PHE CB C -8.847 -6.574 3.693 1.00 . A A . 38 PHE CB 1 1
15 17936 1 1 38 PHE CD1 C -9.975 -4.393 4.229 1.00 . A A . 38 PHE CD1 1 1
15 17937 1 1 38 PHE CD2 C -7.736 -4.711 4.979 1.00 . A A . 38 PHE CD2 1 1
15 17938 1 1 38 PHE CE1 C -9.983 -3.140 4.810 1.00 . A A . 38 PHE CE1 1 1
15 17939 1 1 38 PHE CE2 C -7.744 -3.464 5.554 1.00 . A A . 38 PHE CE2 1 1
15 17940 1 1 38 PHE CG C -8.838 -5.183 4.278 1.00 . A A . 38 PHE CG 1 1
15 17941 1 1 38 PHE CZ C -8.865 -2.677 5.473 1.00 . A A . 38 PHE CZ 1 1
15 17942 1 1 38 PHE H H -8.099 -7.658 6.078 1.00 . A A . 38 PHE H 1 1
15 17943 1 1 38 PHE HA H -10.644 -7.249 4.620 1.00 . A A . 38 PHE HA 1 1
15 17944 1 1 38 PHE HB2 H -7.823 -6.905 3.583 1.00 . A A . 38 PHE HB2 1 1
15 17945 1 1 38 PHE HB3 H -9.318 -6.532 2.721 1.00 . A A . 38 PHE HB3 1 1
15 17946 1 1 38 PHE HD1 H -10.852 -4.753 3.708 1.00 . A A . 38 PHE HD1 1 1
15 17947 1 1 38 PHE HD2 H -6.857 -5.318 5.052 1.00 . A A . 38 PHE HD2 1 1
15 17948 1 1 38 PHE HE1 H -10.862 -2.523 4.744 1.00 . A A . 38 PHE HE1 1 1
15 17949 1 1 38 PHE HE2 H -6.871 -3.105 6.077 1.00 . A A . 38 PHE HE2 1 1
15 17950 1 1 38 PHE HZ H -8.865 -1.699 5.918 1.00 . A A . 38 PHE HZ 1 1
15 17951 1 1 38 PHE N N -9.063 -7.508 5.945 1.00 . A A . 38 PHE N 1 1
15 17952 1 1 38 PHE O O -8.667 -9.764 4.353 1.00 . A A . 38 PHE O 1 1
15 17953 1 1 39 ASP C C -10.950 -10.427 1.078 1.00 . A A . 39 ASP C 1 1
15 17954 1 1 39 ASP CA C -10.672 -10.620 2.565 1.00 . A A . 39 ASP CA 1 1
15 17955 1 1 39 ASP CB C -11.773 -11.466 3.217 1.00 . A A . 39 ASP CB 1 1
15 17956 1 1 39 ASP CG C -11.690 -12.937 2.845 1.00 . A A . 39 ASP CG 1 1
15 17957 1 1 39 ASP H H -11.213 -8.640 2.959 1.00 . A A . 39 ASP H 1 1
15 17958 1 1 39 ASP HA H -9.735 -11.130 2.680 1.00 . A A . 39 ASP HA 1 1
15 17959 1 1 39 ASP HB2 H -11.688 -11.384 4.288 1.00 . A A . 39 ASP HB2 1 1
15 17960 1 1 39 ASP HB3 H -12.728 -11.090 2.908 1.00 . A A . 39 ASP HB3 1 1
15 17961 1 1 39 ASP N N -10.561 -9.316 3.202 1.00 . A A . 39 ASP N 1 1
15 17962 1 1 39 ASP O O -11.814 -9.641 0.686 1.00 . A A . 39 ASP O 1 1
15 17963 1 1 39 ASP OD1 O -10.936 -13.677 3.507 1.00 . A A . 39 ASP OD1 1 1
15 17964 1 1 39 ASP OD2 O -12.363 -13.347 1.880 1.00 . A A . 39 ASP OD2 1 1
15 17965 1 1 40 ASN C C -9.076 -10.127 -1.648 1.00 . A A . 40 ASN C 1 1
15 17966 1 1 40 ASN CA C -10.184 -11.082 -1.187 1.00 . A A . 40 ASN CA 1 1
15 17967 1 1 40 ASN CB C -11.560 -10.666 -1.772 1.00 . A A . 40 ASN CB 1 1
15 17968 1 1 40 ASN CG C -11.702 -10.999 -3.251 1.00 . A A . 40 ASN CG 1 1
15 17969 1 1 40 ASN H H -9.503 -11.691 0.730 1.00 . A A . 40 ASN H 1 1
15 17970 1 1 40 ASN HA H -9.941 -12.072 -1.549 1.00 . A A . 40 ASN HA 1 1
15 17971 1 1 40 ASN HB2 H -12.344 -11.179 -1.233 1.00 . A A . 40 ASN HB2 1 1
15 17972 1 1 40 ASN HB3 H -11.690 -9.599 -1.654 1.00 . A A . 40 ASN HB3 1 1
15 17973 1 1 40 ASN HD21 H -11.750 -12.945 -2.839 1.00 . A A . 40 ASN HD21 1 1
15 17974 1 1 40 ASN HD22 H -11.872 -12.522 -4.515 1.00 . A A . 40 ASN HD22 1 1
15 17975 1 1 40 ASN N N -10.183 -11.151 0.291 1.00 . A A . 40 ASN N 1 1
15 17976 1 1 40 ASN ND2 N -11.784 -12.283 -3.569 1.00 . A A . 40 ASN ND2 1 1
15 17977 1 1 40 ASN O O -9.253 -9.346 -2.585 1.00 . A A . 40 ASN O 1 1
15 17978 1 1 40 ASN OD1 O -11.742 -10.105 -4.102 1.00 . A A . 40 ASN OD1 1 1
15 17979 1 1 41 ILE C C -5.701 -10.191 -1.921 1.00 . A A . 41 ILE C 1 1
15 17980 1 1 41 ILE CA C -6.783 -9.347 -1.240 1.00 . A A . 41 ILE CA 1 1
15 17981 1 1 41 ILE CB C -6.257 -8.653 0.058 1.00 . A A . 41 ILE CB 1 1
15 17982 1 1 41 ILE CD1 C -8.421 -7.301 0.063 1.00 . A A . 41 ILE CD1 1 1
15 17983 1 1 41 ILE CG1 C -6.921 -7.284 0.226 1.00 . A A . 41 ILE CG1 1 1
15 17984 1 1 41 ILE CG2 C -4.747 -8.479 0.060 1.00 . A A . 41 ILE CG2 1 1
15 17985 1 1 41 ILE H H -7.873 -10.840 -0.211 1.00 . A A . 41 ILE H 1 1
15 17986 1 1 41 ILE HA H -7.095 -8.571 -1.920 1.00 . A A . 41 ILE HA 1 1
15 17987 1 1 41 ILE HB H -6.517 -9.276 0.903 1.00 . A A . 41 ILE HB 1 1
15 17988 1 1 41 ILE HD11 H -8.838 -8.141 0.599 1.00 . A A . 41 ILE HD11 1 1
15 17989 1 1 41 ILE HD12 H -8.833 -6.386 0.454 1.00 . A A . 41 ILE HD12 1 1
15 17990 1 1 41 ILE HD13 H -8.663 -7.385 -0.986 1.00 . A A . 41 ILE HD13 1 1
15 17991 1 1 41 ILE HG12 H -6.701 -6.901 1.211 1.00 . A A . 41 ILE HG12 1 1
15 17992 1 1 41 ILE HG13 H -6.522 -6.610 -0.516 1.00 . A A . 41 ILE HG13 1 1
15 17993 1 1 41 ILE HG21 H -4.424 -8.112 -0.903 1.00 . A A . 41 ILE HG21 1 1
15 17994 1 1 41 ILE HG22 H -4.470 -7.767 0.826 1.00 . A A . 41 ILE HG22 1 1
15 17995 1 1 41 ILE HG23 H -4.275 -9.426 0.267 1.00 . A A . 41 ILE HG23 1 1
15 17996 1 1 41 ILE N N -7.940 -10.185 -0.947 1.00 . A A . 41 ILE N 1 1
15 17997 1 1 41 ILE O O -5.168 -11.140 -1.340 1.00 . A A . 41 ILE O 1 1
15 17998 1 1 42 ASN C C -3.327 -9.680 -4.466 1.00 . A A . 42 ASN C 1 1
15 17999 1 1 42 ASN CA C -4.468 -10.595 -4.015 1.00 . A A . 42 ASN CA 1 1
15 18000 1 1 42 ASN CB C -5.169 -11.214 -5.245 1.00 . A A . 42 ASN CB 1 1
15 18001 1 1 42 ASN CG C -6.154 -10.266 -5.917 1.00 . A A . 42 ASN CG 1 1
15 18002 1 1 42 ASN H H -5.927 -9.110 -3.577 1.00 . A A . 42 ASN H 1 1
15 18003 1 1 42 ASN HA H -4.047 -11.395 -3.420 1.00 . A A . 42 ASN HA 1 1
15 18004 1 1 42 ASN HB2 H -4.425 -11.501 -5.973 1.00 . A A . 42 ASN HB2 1 1
15 18005 1 1 42 ASN HB3 H -5.709 -12.097 -4.931 1.00 . A A . 42 ASN HB3 1 1
15 18006 1 1 42 ASN HD21 H -7.660 -11.081 -4.907 1.00 . A A . 42 ASN HD21 1 1
15 18007 1 1 42 ASN HD22 H -8.083 -9.775 -5.962 1.00 . A A . 42 ASN HD22 1 1
15 18008 1 1 42 ASN N N -5.438 -9.865 -3.182 1.00 . A A . 42 ASN N 1 1
15 18009 1 1 42 ASN ND2 N -7.424 -10.384 -5.557 1.00 . A A . 42 ASN ND2 1 1
15 18010 1 1 42 ASN O O -3.438 -8.448 -4.406 1.00 . A A . 42 ASN O 1 1
15 18011 1 1 42 ASN OD1 O -5.767 -9.405 -6.706 1.00 . A A . 42 ASN OD1 1 1
15 18012 1 1 43 GLN C C -1.437 -8.628 -6.641 1.00 . A A . 43 GLN C 1 1
15 18013 1 1 43 GLN CA C -1.084 -9.530 -5.449 1.00 . A A . 43 GLN CA 1 1
15 18014 1 1 43 GLN CB C 0.075 -10.471 -5.818 1.00 . A A . 43 GLN CB 1 1
15 18015 1 1 43 GLN CD C 2.592 -10.825 -5.812 1.00 . A A . 43 GLN CD 1 1
15 18016 1 1 43 GLN CG C 1.452 -9.837 -5.628 1.00 . A A . 43 GLN CG 1 1
15 18017 1 1 43 GLN H H -2.228 -11.269 -5.008 1.00 . A A . 43 GLN H 1 1
15 18018 1 1 43 GLN HA H -0.760 -8.899 -4.635 1.00 . A A . 43 GLN HA 1 1
15 18019 1 1 43 GLN HB2 H 0.023 -11.353 -5.198 1.00 . A A . 43 GLN HB2 1 1
15 18020 1 1 43 GLN HB3 H -0.024 -10.766 -6.855 1.00 . A A . 43 GLN HB3 1 1
15 18021 1 1 43 GLN HE21 H 2.357 -10.778 -7.785 1.00 . A A . 43 GLN HE21 1 1
15 18022 1 1 43 GLN HE22 H 3.617 -11.807 -7.199 1.00 . A A . 43 GLN HE22 1 1
15 18023 1 1 43 GLN HG2 H 1.569 -9.040 -6.347 1.00 . A A . 43 GLN HG2 1 1
15 18024 1 1 43 GLN HG3 H 1.512 -9.429 -4.631 1.00 . A A . 43 GLN HG3 1 1
15 18025 1 1 43 GLN N N -2.248 -10.288 -4.972 1.00 . A A . 43 GLN N 1 1
15 18026 1 1 43 GLN NE2 N 2.886 -11.168 -7.057 1.00 . A A . 43 GLN NE2 1 1
15 18027 1 1 43 GLN O O -0.833 -7.573 -6.816 1.00 . A A . 43 GLN O 1 1
15 18028 1 1 43 GLN OE1 O 3.200 -11.274 -4.840 1.00 . A A . 43 GLN OE1 1 1
15 18029 1 1 44 SER C C -3.526 -6.905 -8.121 1.00 . A A . 44 SER C 1 1
15 18030 1 1 44 SER CA C -2.907 -8.239 -8.570 1.00 . A A . 44 SER CA 1 1
15 18031 1 1 44 SER CB C -3.913 -9.051 -9.377 1.00 . A A . 44 SER CB 1 1
15 18032 1 1 44 SER H H -2.898 -9.870 -7.238 1.00 . A A . 44 SER H 1 1
15 18033 1 1 44 SER HA H -2.061 -8.032 -9.193 1.00 . A A . 44 SER HA 1 1
15 18034 1 1 44 SER HB2 H -4.876 -8.971 -8.920 1.00 . A A . 44 SER HB2 1 1
15 18035 1 1 44 SER HB3 H -3.959 -8.658 -10.369 1.00 . A A . 44 SER HB3 1 1
15 18036 1 1 44 SER HG H -3.318 -10.645 -10.367 1.00 . A A . 44 SER HG 1 1
15 18037 1 1 44 SER N N -2.445 -9.023 -7.427 1.00 . A A . 44 SER N 1 1
15 18038 1 1 44 SER O O -3.254 -5.858 -8.704 1.00 . A A . 44 SER O 1 1
15 18039 1 1 44 SER OG O -3.548 -10.424 -9.449 1.00 . A A . 44 SER OG 1 1
15 18040 1 1 45 LYS C C -3.876 -4.847 -5.818 1.00 . A A . 45 LYS C 1 1
15 18041 1 1 45 LYS CA C -4.941 -5.748 -6.473 1.00 . A A . 45 LYS CA 1 1
15 18042 1 1 45 LYS CB C -6.019 -6.143 -5.437 1.00 . A A . 45 LYS CB 1 1
15 18043 1 1 45 LYS CD C -8.545 -6.116 -5.364 1.00 . A A . 45 LYS CD 1 1
15 18044 1 1 45 LYS CE C -9.756 -5.298 -4.933 1.00 . A A . 45 LYS CE 1 1
15 18045 1 1 45 LYS CG C -7.278 -5.272 -5.466 1.00 . A A . 45 LYS CG 1 1
15 18046 1 1 45 LYS H H -4.482 -7.822 -6.623 1.00 . A A . 45 LYS H 1 1
15 18047 1 1 45 LYS HA H -5.408 -5.200 -7.277 1.00 . A A . 45 LYS HA 1 1
15 18048 1 1 45 LYS HB2 H -6.319 -7.163 -5.625 1.00 . A A . 45 LYS HB2 1 1
15 18049 1 1 45 LYS HB3 H -5.594 -6.086 -4.445 1.00 . A A . 45 LYS HB3 1 1
15 18050 1 1 45 LYS HD2 H -8.752 -6.557 -6.330 1.00 . A A . 45 LYS HD2 1 1
15 18051 1 1 45 LYS HD3 H -8.385 -6.901 -4.639 1.00 . A A . 45 LYS HD3 1 1
15 18052 1 1 45 LYS HE2 H -10.644 -5.885 -5.105 1.00 . A A . 45 LYS HE2 1 1
15 18053 1 1 45 LYS HE3 H -9.671 -5.081 -3.876 1.00 . A A . 45 LYS HE3 1 1
15 18054 1 1 45 LYS HG2 H -7.247 -4.588 -4.631 1.00 . A A . 45 LYS HG2 1 1
15 18055 1 1 45 LYS HG3 H -7.304 -4.712 -6.390 1.00 . A A . 45 LYS HG3 1 1
15 18056 1 1 45 LYS HZ1 H -9.782 -4.188 -6.711 1.00 . A A . 45 LYS HZ1 1 1
15 18057 1 1 45 LYS HZ2 H -10.821 -3.589 -5.504 1.00 . A A . 45 LYS HZ2 1 1
15 18058 1 1 45 LYS HZ3 H -9.141 -3.342 -5.379 1.00 . A A . 45 LYS HZ3 1 1
15 18059 1 1 45 LYS N N -4.323 -6.952 -7.050 1.00 . A A . 45 LYS N 1 1
15 18060 1 1 45 LYS NZ N -9.881 -4.019 -5.683 1.00 . A A . 45 LYS NZ 1 1
15 18061 1 1 45 LYS O O -3.991 -3.625 -5.835 1.00 . A A . 45 LYS O 1 1
15 18062 1 1 46 VAL C C -0.791 -4.138 -5.658 1.00 . A A . 46 VAL C 1 1
15 18063 1 1 46 VAL CA C -1.727 -4.766 -4.614 1.00 . A A . 46 VAL CA 1 1
15 18064 1 1 46 VAL CB C -0.967 -5.723 -3.656 1.00 . A A . 46 VAL CB 1 1
15 18065 1 1 46 VAL CG1 C 0.401 -5.191 -3.254 1.00 . A A . 46 VAL CG1 1 1
15 18066 1 1 46 VAL CG2 C -1.819 -5.973 -2.411 1.00 . A A . 46 VAL CG2 1 1
15 18067 1 1 46 VAL H H -2.808 -6.456 -5.304 1.00 . A A . 46 VAL H 1 1
15 18068 1 1 46 VAL HA H -2.136 -3.973 -4.013 1.00 . A A . 46 VAL HA 1 1
15 18069 1 1 46 VAL HB H -0.820 -6.668 -4.158 1.00 . A A . 46 VAL HB 1 1
15 18070 1 1 46 VAL HG11 H 1.002 -5.031 -4.131 1.00 . A A . 46 VAL HG11 1 1
15 18071 1 1 46 VAL HG12 H 0.282 -4.263 -2.716 1.00 . A A . 46 VAL HG12 1 1
15 18072 1 1 46 VAL HG13 H 0.891 -5.909 -2.618 1.00 . A A . 46 VAL HG13 1 1
15 18073 1 1 46 VAL HG21 H -2.344 -5.068 -2.141 1.00 . A A . 46 VAL HG21 1 1
15 18074 1 1 46 VAL HG22 H -2.537 -6.754 -2.615 1.00 . A A . 46 VAL HG22 1 1
15 18075 1 1 46 VAL HG23 H -1.184 -6.272 -1.592 1.00 . A A . 46 VAL HG23 1 1
15 18076 1 1 46 VAL N N -2.839 -5.476 -5.259 1.00 . A A . 46 VAL N 1 1
15 18077 1 1 46 VAL O O -0.397 -2.978 -5.523 1.00 . A A . 46 VAL O 1 1
15 18078 1 1 47 SER C C -0.362 -3.248 -8.594 1.00 . A A . 47 SER C 1 1
15 18079 1 1 47 SER CA C 0.358 -4.361 -7.813 1.00 . A A . 47 SER CA 1 1
15 18080 1 1 47 SER CB C 0.788 -5.496 -8.758 1.00 . A A . 47 SER CB 1 1
15 18081 1 1 47 SER H H -0.854 -5.791 -6.806 1.00 . A A . 47 SER H 1 1
15 18082 1 1 47 SER HA H 1.245 -3.940 -7.359 1.00 . A A . 47 SER HA 1 1
15 18083 1 1 47 SER HB2 H 1.225 -5.075 -9.653 1.00 . A A . 47 SER HB2 1 1
15 18084 1 1 47 SER HB3 H 1.521 -6.111 -8.261 1.00 . A A . 47 SER HB3 1 1
15 18085 1 1 47 SER HG H -0.478 -6.961 -8.426 1.00 . A A . 47 SER HG 1 1
15 18086 1 1 47 SER N N -0.490 -4.878 -6.731 1.00 . A A . 47 SER N 1 1
15 18087 1 1 47 SER O O 0.253 -2.247 -8.975 1.00 . A A . 47 SER O 1 1
15 18088 1 1 47 SER OG O -0.307 -6.319 -9.129 1.00 . A A . 47 SER OG 1 1
15 18089 1 1 48 ARG C C -2.598 -1.108 -8.674 1.00 . A A . 48 ARG C 1 1
15 18090 1 1 48 ARG CA C -2.484 -2.401 -9.494 1.00 . A A . 48 ARG CA 1 1
15 18091 1 1 48 ARG CB C -3.883 -2.952 -9.831 1.00 . A A . 48 ARG CB 1 1
15 18092 1 1 48 ARG CD C -3.306 -3.052 -12.289 1.00 . A A . 48 ARG CD 1 1
15 18093 1 1 48 ARG CG C -3.920 -3.794 -11.103 1.00 . A A . 48 ARG CG 1 1
15 18094 1 1 48 ARG CZ C -3.426 -3.100 -14.768 1.00 . A A . 48 ARG CZ 1 1
15 18095 1 1 48 ARG H H -2.119 -4.217 -8.440 1.00 . A A . 48 ARG H 1 1
15 18096 1 1 48 ARG HA H -1.972 -2.168 -10.417 1.00 . A A . 48 ARG HA 1 1
15 18097 1 1 48 ARG HB2 H -4.229 -3.563 -9.009 1.00 . A A . 48 ARG HB2 1 1
15 18098 1 1 48 ARG HB3 H -4.568 -2.123 -9.959 1.00 . A A . 48 ARG HB3 1 1
15 18099 1 1 48 ARG HD2 H -3.423 -1.988 -12.132 1.00 . A A . 48 ARG HD2 1 1
15 18100 1 1 48 ARG HD3 H -2.252 -3.293 -12.335 1.00 . A A . 48 ARG HD3 1 1
15 18101 1 1 48 ARG HE H -4.797 -3.894 -13.528 1.00 . A A . 48 ARG HE 1 1
15 18102 1 1 48 ARG HG2 H -3.364 -4.708 -10.938 1.00 . A A . 48 ARG HG2 1 1
15 18103 1 1 48 ARG HG3 H -4.949 -4.033 -11.327 1.00 . A A . 48 ARG HG3 1 1
15 18104 1 1 48 ARG HH11 H -1.785 -2.161 -14.015 1.00 . A A . 48 ARG HH11 1 1
15 18105 1 1 48 ARG HH12 H -1.886 -2.199 -15.756 1.00 . A A . 48 ARG HH12 1 1
15 18106 1 1 48 ARG HH21 H -4.933 -3.968 -15.818 1.00 . A A . 48 ARG HH21 1 1
15 18107 1 1 48 ARG HH22 H -3.680 -3.229 -16.782 1.00 . A A . 48 ARG HH22 1 1
15 18108 1 1 48 ARG N N -1.679 -3.404 -8.787 1.00 . A A . 48 ARG N 1 1
15 18109 1 1 48 ARG NE N -3.933 -3.411 -13.568 1.00 . A A . 48 ARG NE 1 1
15 18110 1 1 48 ARG NH1 N -2.276 -2.434 -14.853 1.00 . A A . 48 ARG NH1 1 1
15 18111 1 1 48 ARG NH2 N -4.067 -3.456 -15.875 1.00 . A A . 48 ARG NH2 1 1
15 18112 1 1 48 ARG O O -2.430 -0.015 -9.215 1.00 . A A . 48 ARG O 1 1
15 18113 1 1 49 MET C C -1.603 0.684 -6.384 1.00 . A A . 49 MET C 1 1
15 18114 1 1 49 MET CA C -2.936 -0.070 -6.470 1.00 . A A . 49 MET CA 1 1
15 18115 1 1 49 MET CB C -3.418 -0.476 -5.066 1.00 . A A . 49 MET CB 1 1
15 18116 1 1 49 MET CE C -5.248 -2.469 -2.957 1.00 . A A . 49 MET CE 1 1
15 18117 1 1 49 MET CG C -4.934 -0.558 -4.951 1.00 . A A . 49 MET CG 1 1
15 18118 1 1 49 MET H H -2.946 -2.138 -6.983 1.00 . A A . 49 MET H 1 1
15 18119 1 1 49 MET HA H -3.670 0.595 -6.902 1.00 . A A . 49 MET HA 1 1
15 18120 1 1 49 MET HB2 H -3.005 -1.440 -4.812 1.00 . A A . 49 MET HB2 1 1
15 18121 1 1 49 MET HB3 H -3.068 0.252 -4.347 1.00 . A A . 49 MET HB3 1 1
15 18122 1 1 49 MET HE1 H -5.661 -3.035 -3.779 1.00 . A A . 49 MET HE1 1 1
15 18123 1 1 49 MET HE2 H -4.190 -2.671 -2.875 1.00 . A A . 49 MET HE2 1 1
15 18124 1 1 49 MET HE3 H -5.740 -2.755 -2.040 1.00 . A A . 49 MET HE3 1 1
15 18125 1 1 49 MET HG2 H -5.364 0.341 -5.369 1.00 . A A . 49 MET HG2 1 1
15 18126 1 1 49 MET HG3 H -5.278 -1.410 -5.509 1.00 . A A . 49 MET HG3 1 1
15 18127 1 1 49 MET N N -2.836 -1.238 -7.360 1.00 . A A . 49 MET N 1 1
15 18128 1 1 49 MET O O -1.594 1.912 -6.295 1.00 . A A . 49 MET O 1 1
15 18129 1 1 49 MET SD S -5.501 -0.722 -3.250 1.00 . A A . 49 MET SD 1 1
15 18130 1 1 50 LEU C C 1.047 1.501 -7.653 1.00 . A A . 50 LEU C 1 1
15 18131 1 1 50 LEU CA C 0.852 0.576 -6.442 1.00 . A A . 50 LEU CA 1 1
15 18132 1 1 50 LEU CB C 1.958 -0.495 -6.420 1.00 . A A . 50 LEU CB 1 1
15 18133 1 1 50 LEU CD1 C 2.908 -2.461 -5.162 1.00 . A A . 50 LEU CD1 1 1
15 18134 1 1 50 LEU CD2 C 3.127 -0.160 -4.215 1.00 . A A . 50 LEU CD2 1 1
15 18135 1 1 50 LEU CG C 2.253 -1.090 -5.038 1.00 . A A . 50 LEU CG 1 1
15 18136 1 1 50 LEU H H -0.549 -1.018 -6.553 1.00 . A A . 50 LEU H 1 1
15 18137 1 1 50 LEU HA H 0.917 1.166 -5.533 1.00 . A A . 50 LEU HA 1 1
15 18138 1 1 50 LEU HB2 H 1.665 -1.301 -7.079 1.00 . A A . 50 LEU HB2 1 1
15 18139 1 1 50 LEU HB3 H 2.871 -0.056 -6.804 1.00 . A A . 50 LEU HB3 1 1
15 18140 1 1 50 LEU HD11 H 3.636 -2.442 -5.961 1.00 . A A . 50 LEU HD11 1 1
15 18141 1 1 50 LEU HD12 H 3.400 -2.710 -4.235 1.00 . A A . 50 LEU HD12 1 1
15 18142 1 1 50 LEU HD13 H 2.156 -3.200 -5.379 1.00 . A A . 50 LEU HD13 1 1
15 18143 1 1 50 LEU HD21 H 3.986 0.140 -4.796 1.00 . A A . 50 LEU HD21 1 1
15 18144 1 1 50 LEU HD22 H 2.554 0.711 -3.931 1.00 . A A . 50 LEU HD22 1 1
15 18145 1 1 50 LEU HD23 H 3.458 -0.676 -3.326 1.00 . A A . 50 LEU HD23 1 1
15 18146 1 1 50 LEU HG H 1.326 -1.209 -4.512 1.00 . A A . 50 LEU HG 1 1
15 18147 1 1 50 LEU N N -0.481 -0.045 -6.467 1.00 . A A . 50 LEU N 1 1
15 18148 1 1 50 LEU O O 1.450 2.655 -7.504 1.00 . A A . 50 LEU O 1 1
15 18149 1 1 51 THR C C -0.234 2.880 -10.133 1.00 . A A . 51 THR C 1 1
15 18150 1 1 51 THR CA C 0.836 1.772 -10.088 1.00 . A A . 51 THR CA 1 1
15 18151 1 1 51 THR CB C 0.702 0.849 -11.317 1.00 . A A . 51 THR CB 1 1
15 18152 1 1 51 THR CG2 C 1.211 1.471 -12.605 1.00 . A A . 51 THR CG2 1 1
15 18153 1 1 51 THR H H 0.404 0.063 -8.899 1.00 . A A . 51 THR H 1 1
15 18154 1 1 51 THR HA H 1.814 2.235 -10.103 1.00 . A A . 51 THR HA 1 1
15 18155 1 1 51 THR HB H -0.344 0.610 -11.460 1.00 . A A . 51 THR HB 1 1
15 18156 1 1 51 THR HG1 H 2.305 -0.167 -10.786 1.00 . A A . 51 THR HG1 1 1
15 18157 1 1 51 THR HG21 H 0.891 2.501 -12.664 1.00 . A A . 51 THR HG21 1 1
15 18158 1 1 51 THR HG22 H 2.291 1.431 -12.626 1.00 . A A . 51 THR HG22 1 1
15 18159 1 1 51 THR HG23 H 0.816 0.925 -13.450 1.00 . A A . 51 THR HG23 1 1
15 18160 1 1 51 THR N N 0.731 0.990 -8.848 1.00 . A A . 51 THR N 1 1
15 18161 1 1 51 THR O O 0.054 4.019 -10.508 1.00 . A A . 51 THR O 1 1
15 18162 1 1 51 THR OG1 O 1.414 -0.366 -11.122 1.00 . A A . 51 THR OG1 1 1
15 18163 1 1 52 LYS C C -2.280 4.699 -8.801 1.00 . A A . 52 LYS C 1 1
15 18164 1 1 52 LYS CA C -2.595 3.473 -9.667 1.00 . A A . 52 LYS CA 1 1
15 18165 1 1 52 LYS CB C -3.841 2.751 -9.120 1.00 . A A . 52 LYS CB 1 1
15 18166 1 1 52 LYS CD C -5.902 3.508 -7.871 1.00 . A A . 52 LYS CD 1 1
15 18167 1 1 52 LYS CE C -7.363 3.917 -8.049 1.00 . A A . 52 LYS CE 1 1
15 18168 1 1 52 LYS CG C -5.132 3.565 -9.188 1.00 . A A . 52 LYS CG 1 1
15 18169 1 1 52 LYS H H -1.605 1.608 -9.413 1.00 . A A . 52 LYS H 1 1
15 18170 1 1 52 LYS HA H -2.793 3.800 -10.679 1.00 . A A . 52 LYS HA 1 1
15 18171 1 1 52 LYS HB2 H -3.994 1.845 -9.690 1.00 . A A . 52 LYS HB2 1 1
15 18172 1 1 52 LYS HB3 H -3.661 2.484 -8.085 1.00 . A A . 52 LYS HB3 1 1
15 18173 1 1 52 LYS HD2 H -5.869 2.497 -7.489 1.00 . A A . 52 LYS HD2 1 1
15 18174 1 1 52 LYS HD3 H -5.433 4.175 -7.161 1.00 . A A . 52 LYS HD3 1 1
15 18175 1 1 52 LYS HE2 H -7.867 3.157 -8.628 1.00 . A A . 52 LYS HE2 1 1
15 18176 1 1 52 LYS HE3 H -7.827 3.992 -7.076 1.00 . A A . 52 LYS HE3 1 1
15 18177 1 1 52 LYS HG2 H -4.893 4.596 -9.411 1.00 . A A . 52 LYS HG2 1 1
15 18178 1 1 52 LYS HG3 H -5.754 3.161 -9.973 1.00 . A A . 52 LYS HG3 1 1
15 18179 1 1 52 LYS HZ1 H -6.879 5.939 -8.305 1.00 . A A . 52 LYS HZ1 1 1
15 18180 1 1 52 LYS HZ2 H -7.240 5.123 -9.759 1.00 . A A . 52 LYS HZ2 1 1
15 18181 1 1 52 LYS HZ3 H -8.495 5.557 -8.690 1.00 . A A . 52 LYS HZ3 1 1
15 18182 1 1 52 LYS N N -1.459 2.534 -9.708 1.00 . A A . 52 LYS N 1 1
15 18183 1 1 52 LYS NZ N -7.504 5.222 -8.748 1.00 . A A . 52 LYS NZ 1 1
15 18184 1 1 52 LYS O O -2.386 5.841 -9.254 1.00 . A A . 52 LYS O 1 1
15 18185 1 1 53 PHE C C -0.172 6.146 -6.883 1.00 . A A . 53 PHE C 1 1
15 18186 1 1 53 PHE CA C -1.543 5.506 -6.598 1.00 . A A . 53 PHE CA 1 1
15 18187 1 1 53 PHE CB C -1.581 4.933 -5.174 1.00 . A A . 53 PHE CB 1 1
15 18188 1 1 53 PHE CD1 C -4.018 5.505 -4.825 1.00 . A A . 53 PHE CD1 1 1
15 18189 1 1 53 PHE CD2 C -3.256 3.356 -4.118 1.00 . A A . 53 PHE CD2 1 1
15 18190 1 1 53 PHE CE1 C -5.293 5.196 -4.388 1.00 . A A . 53 PHE CE1 1 1
15 18191 1 1 53 PHE CE2 C -4.528 3.046 -3.682 1.00 . A A . 53 PHE CE2 1 1
15 18192 1 1 53 PHE CG C -2.978 4.591 -4.693 1.00 . A A . 53 PHE CG 1 1
15 18193 1 1 53 PHE CZ C -5.547 3.967 -3.816 1.00 . A A . 53 PHE CZ 1 1
15 18194 1 1 53 PHE H H -1.814 3.509 -7.263 1.00 . A A . 53 PHE H 1 1
15 18195 1 1 53 PHE HA H -2.299 6.275 -6.683 1.00 . A A . 53 PHE HA 1 1
15 18196 1 1 53 PHE HB2 H -0.986 4.031 -5.140 1.00 . A A . 53 PHE HB2 1 1
15 18197 1 1 53 PHE HB3 H -1.159 5.654 -4.490 1.00 . A A . 53 PHE HB3 1 1
15 18198 1 1 53 PHE HD1 H -3.827 6.471 -5.269 1.00 . A A . 53 PHE HD1 1 1
15 18199 1 1 53 PHE HD2 H -2.470 2.627 -4.015 1.00 . A A . 53 PHE HD2 1 1
15 18200 1 1 53 PHE HE1 H -6.092 5.919 -4.494 1.00 . A A . 53 PHE HE1 1 1
15 18201 1 1 53 PHE HE2 H -4.726 2.084 -3.234 1.00 . A A . 53 PHE HE2 1 1
15 18202 1 1 53 PHE HZ H -6.544 3.724 -3.475 1.00 . A A . 53 PHE HZ 1 1
15 18203 1 1 53 PHE N N -1.873 4.444 -7.558 1.00 . A A . 53 PHE N 1 1
15 18204 1 1 53 PHE O O 0.088 7.275 -6.459 1.00 . A A . 53 PHE O 1 1
15 18205 1 1 54 GLY C C 3.003 5.840 -6.776 1.00 . A A . 54 GLY C 1 1
15 18206 1 1 54 GLY CA C 2.023 5.939 -7.935 1.00 . A A . 54 GLY CA 1 1
15 18207 1 1 54 GLY H H 0.434 4.531 -7.908 1.00 . A A . 54 GLY H 1 1
15 18208 1 1 54 GLY HA2 H 2.412 5.375 -8.769 1.00 . A A . 54 GLY HA2 1 1
15 18209 1 1 54 GLY HA3 H 1.935 6.976 -8.230 1.00 . A A . 54 GLY HA3 1 1
15 18210 1 1 54 GLY N N 0.697 5.426 -7.602 1.00 . A A . 54 GLY N 1 1
15 18211 1 1 54 GLY O O 3.594 6.839 -6.368 1.00 . A A . 54 GLY O 1 1
15 18212 1 1 55 ALA C C 5.515 4.265 -5.553 1.00 . A A . 55 ALA C 1 1
15 18213 1 1 55 ALA CA C 4.059 4.392 -5.096 1.00 . A A . 55 ALA CA 1 1
15 18214 1 1 55 ALA CB C 3.633 3.138 -4.341 1.00 . A A . 55 ALA CB 1 1
15 18215 1 1 55 ALA H H 2.650 3.876 -6.601 1.00 . A A . 55 ALA H 1 1
15 18216 1 1 55 ALA HA H 3.972 5.230 -4.419 1.00 . A A . 55 ALA HA 1 1
15 18217 1 1 55 ALA HB1 H 2.591 3.215 -4.064 1.00 . A A . 55 ALA HB1 1 1
15 18218 1 1 55 ALA HB2 H 3.772 2.273 -4.973 1.00 . A A . 55 ALA HB2 1 1
15 18219 1 1 55 ALA HB3 H 4.233 3.030 -3.448 1.00 . A A . 55 ALA HB3 1 1
15 18220 1 1 55 ALA N N 3.158 4.632 -6.230 1.00 . A A . 55 ALA N 1 1
15 18221 1 1 55 ALA O O 5.813 3.566 -6.526 1.00 . A A . 55 ALA O 1 1
15 18222 1 1 56 VAL C C 8.584 4.037 -4.074 1.00 . A A . 56 VAL C 1 1
15 18223 1 1 56 VAL CA C 7.857 4.893 -5.123 1.00 . A A . 56 VAL CA 1 1
15 18224 1 1 56 VAL CB C 8.473 6.321 -5.152 1.00 . A A . 56 VAL CB 1 1
15 18225 1 1 56 VAL CG1 C 7.725 7.214 -6.141 1.00 . A A . 56 VAL CG1 1 1
15 18226 1 1 56 VAL CG2 C 8.474 6.961 -3.764 1.00 . A A . 56 VAL CG2 1 1
15 18227 1 1 56 VAL H H 6.111 5.453 -4.060 1.00 . A A . 56 VAL H 1 1
15 18228 1 1 56 VAL HA H 8.001 4.446 -6.099 1.00 . A A . 56 VAL HA 1 1
15 18229 1 1 56 VAL HB H 9.500 6.242 -5.483 1.00 . A A . 56 VAL HB 1 1
15 18230 1 1 56 VAL HG11 H 7.162 6.603 -6.831 1.00 . A A . 56 VAL HG11 1 1
15 18231 1 1 56 VAL HG12 H 7.052 7.863 -5.600 1.00 . A A . 56 VAL HG12 1 1
15 18232 1 1 56 VAL HG13 H 8.436 7.814 -6.691 1.00 . A A . 56 VAL HG13 1 1
15 18233 1 1 56 VAL HG21 H 7.632 6.598 -3.195 1.00 . A A . 56 VAL HG21 1 1
15 18234 1 1 56 VAL HG22 H 9.392 6.708 -3.251 1.00 . A A . 56 VAL HG22 1 1
15 18235 1 1 56 VAL HG23 H 8.405 8.034 -3.861 1.00 . A A . 56 VAL HG23 1 1
15 18236 1 1 56 VAL N N 6.417 4.941 -4.838 1.00 . A A . 56 VAL N 1 1
15 18237 1 1 56 VAL O O 8.032 3.750 -3.014 1.00 . A A . 56 VAL O 1 1
15 18238 1 1 57 ARG C C 11.828 3.658 -2.998 1.00 . A A . 57 ARG C 1 1
15 18239 1 1 57 ARG CA C 10.625 2.830 -3.445 1.00 . A A . 57 ARG CA 1 1
15 18240 1 1 57 ARG CB C 11.095 1.505 -4.070 1.00 . A A . 57 ARG CB 1 1
15 18241 1 1 57 ARG CD C 10.198 -0.639 -5.137 1.00 . A A . 57 ARG CD 1 1
15 18242 1 1 57 ARG CG C 10.102 0.892 -5.056 1.00 . A A . 57 ARG CG 1 1
15 18243 1 1 57 ARG CZ C 12.637 -1.131 -5.157 1.00 . A A . 57 ARG CZ 1 1
15 18244 1 1 57 ARG H H 10.209 3.894 -5.241 1.00 . A A . 57 ARG H 1 1
15 18245 1 1 57 ARG HA H 10.018 2.606 -2.580 1.00 . A A . 57 ARG HA 1 1
15 18246 1 1 57 ARG HB2 H 12.031 1.668 -4.591 1.00 . A A . 57 ARG HB2 1 1
15 18247 1 1 57 ARG HB3 H 11.259 0.797 -3.273 1.00 . A A . 57 ARG HB3 1 1
15 18248 1 1 57 ARG HD2 H 9.365 -1.059 -4.595 1.00 . A A . 57 ARG HD2 1 1
15 18249 1 1 57 ARG HD3 H 10.124 -0.933 -6.173 1.00 . A A . 57 ARG HD3 1 1
15 18250 1 1 57 ARG HE H 11.364 -1.666 -3.712 1.00 . A A . 57 ARG HE 1 1
15 18251 1 1 57 ARG HG2 H 9.103 1.153 -4.740 1.00 . A A . 57 ARG HG2 1 1
15 18252 1 1 57 ARG HG3 H 10.282 1.308 -6.036 1.00 . A A . 57 ARG HG3 1 1
15 18253 1 1 57 ARG HH11 H 11.999 -0.099 -6.779 1.00 . A A . 57 ARG HH11 1 1
15 18254 1 1 57 ARG HH12 H 13.703 -0.461 -6.753 1.00 . A A . 57 ARG HH12 1 1
15 18255 1 1 57 ARG HH21 H 13.575 -2.139 -3.666 1.00 . A A . 57 ARG HH21 1 1
15 18256 1 1 57 ARG HH22 H 14.603 -1.621 -4.982 1.00 . A A . 57 ARG HH22 1 1
15 18257 1 1 57 ARG N N 9.809 3.611 -4.386 1.00 . A A . 57 ARG N 1 1
15 18258 1 1 57 ARG NE N 11.440 -1.192 -4.570 1.00 . A A . 57 ARG NE 1 1
15 18259 1 1 57 ARG NH1 N 12.791 -0.511 -6.317 1.00 . A A . 57 ARG NH1 1 1
15 18260 1 1 57 ARG NH2 N 13.689 -1.668 -4.553 1.00 . A A . 57 ARG NH2 1 1
15 18261 1 1 57 ARG O O 12.486 4.291 -3.826 1.00 . A A . 57 ARG O 1 1
15 18262 1 1 58 THR C C 13.709 3.952 0.194 1.00 . A A . 58 THR C 1 1
15 18263 1 1 58 THR CA C 13.234 4.456 -1.175 1.00 . A A . 58 THR CA 1 1
15 18264 1 1 58 THR CB C 12.844 5.949 -1.100 1.00 . A A . 58 THR CB 1 1
15 18265 1 1 58 THR CG2 C 12.070 6.328 0.151 1.00 . A A . 58 THR CG2 1 1
15 18266 1 1 58 THR H H 11.546 3.150 -1.070 1.00 . A A . 58 THR H 1 1
15 18267 1 1 58 THR HA H 14.055 4.352 -1.870 1.00 . A A . 58 THR HA 1 1
15 18268 1 1 58 THR HB H 12.215 6.188 -1.950 1.00 . A A . 58 THR HB 1 1
15 18269 1 1 58 THR HG1 H 13.789 7.572 -1.690 1.00 . A A . 58 THR HG1 1 1
15 18270 1 1 58 THR HG21 H 11.362 5.548 0.390 1.00 . A A . 58 THR HG21 1 1
15 18271 1 1 58 THR HG22 H 12.752 6.457 0.977 1.00 . A A . 58 THR HG22 1 1
15 18272 1 1 58 THR HG23 H 11.538 7.251 -0.020 1.00 . A A . 58 THR HG23 1 1
15 18273 1 1 58 THR N N 12.112 3.669 -1.697 1.00 . A A . 58 THR N 1 1
15 18274 1 1 58 THR O O 13.149 3.010 0.762 1.00 . A A . 58 THR O 1 1
15 18275 1 1 58 THR OG1 O 13.997 6.781 -1.163 1.00 . A A . 58 THR OG1 1 1
15 18276 1 1 59 ARG C C 14.448 4.785 3.143 1.00 . A A . 59 ARG C 1 1
15 18277 1 1 59 ARG CA C 15.345 4.267 2.008 1.00 . A A . 59 ARG CA 1 1
15 18278 1 1 59 ARG CB C 16.771 4.865 2.101 1.00 . A A . 59 ARG CB 1 1
15 18279 1 1 59 ARG CD C 18.664 5.683 3.564 1.00 . A A . 59 ARG CD 1 1
15 18280 1 1 59 ARG CG C 17.168 5.394 3.478 1.00 . A A . 59 ARG CG 1 1
15 18281 1 1 59 ARG CZ C 19.658 6.370 1.388 1.00 . A A . 59 ARG CZ 1 1
15 18282 1 1 59 ARG H H 15.145 5.341 0.192 1.00 . A A . 59 ARG H 1 1
15 18283 1 1 59 ARG HA H 15.415 3.191 2.079 1.00 . A A . 59 ARG HA 1 1
15 18284 1 1 59 ARG HB2 H 17.480 4.100 1.823 1.00 . A A . 59 ARG HB2 1 1
15 18285 1 1 59 ARG HB3 H 16.851 5.682 1.398 1.00 . A A . 59 ARG HB3 1 1
15 18286 1 1 59 ARG HD2 H 18.880 6.063 4.552 1.00 . A A . 59 ARG HD2 1 1
15 18287 1 1 59 ARG HD3 H 19.205 4.761 3.416 1.00 . A A . 59 ARG HD3 1 1
15 18288 1 1 59 ARG HE H 18.998 7.628 2.812 1.00 . A A . 59 ARG HE 1 1
15 18289 1 1 59 ARG HG2 H 16.624 6.309 3.673 1.00 . A A . 59 ARG HG2 1 1
15 18290 1 1 59 ARG HG3 H 16.912 4.657 4.224 1.00 . A A . 59 ARG HG3 1 1
15 18291 1 1 59 ARG HH11 H 19.549 4.361 1.651 1.00 . A A . 59 ARG HH11 1 1
15 18292 1 1 59 ARG HH12 H 20.229 4.872 0.134 1.00 . A A . 59 ARG HH12 1 1
15 18293 1 1 59 ARG HH21 H 19.908 8.304 0.818 1.00 . A A . 59 ARG HH21 1 1
15 18294 1 1 59 ARG HH22 H 20.443 7.110 -0.333 1.00 . A A . 59 ARG HH22 1 1
15 18295 1 1 59 ARG N N 14.763 4.594 0.702 1.00 . A A . 59 ARG N 1 1
15 18296 1 1 59 ARG NE N 19.108 6.675 2.571 1.00 . A A . 59 ARG NE 1 1
15 18297 1 1 59 ARG NH1 N 19.825 5.101 1.030 1.00 . A A . 59 ARG NH1 1 1
15 18298 1 1 59 ARG NH2 N 20.023 7.336 0.555 1.00 . A A . 59 ARG NH2 1 1
15 18299 1 1 59 ARG O O 14.083 5.965 3.164 1.00 . A A . 59 ARG O 1 1
15 18300 1 1 60 ASN C C 14.092 4.826 6.390 1.00 . A A . 60 ASN C 1 1
15 18301 1 1 60 ASN CA C 13.258 4.261 5.231 1.00 . A A . 60 ASN CA 1 1
15 18302 1 1 60 ASN CB C 12.394 3.053 5.675 1.00 . A A . 60 ASN CB 1 1
15 18303 1 1 60 ASN CG C 13.183 1.856 6.202 1.00 . A A . 60 ASN CG 1 1
15 18304 1 1 60 ASN H H 14.432 2.977 4.007 1.00 . A A . 60 ASN H 1 1
15 18305 1 1 60 ASN HA H 12.591 5.039 4.903 1.00 . A A . 60 ASN HA 1 1
15 18306 1 1 60 ASN HB2 H 11.713 3.373 6.450 1.00 . A A . 60 ASN HB2 1 1
15 18307 1 1 60 ASN HB3 H 11.817 2.718 4.826 1.00 . A A . 60 ASN HB3 1 1
15 18308 1 1 60 ASN HD21 H 11.497 0.838 6.469 1.00 . A A . 60 ASN HD21 1 1
15 18309 1 1 60 ASN HD22 H 12.951 0.014 6.912 1.00 . A A . 60 ASN HD22 1 1
15 18310 1 1 60 ASN N N 14.107 3.901 4.085 1.00 . A A . 60 ASN N 1 1
15 18311 1 1 60 ASN ND2 N 12.472 0.797 6.568 1.00 . A A . 60 ASN ND2 1 1
15 18312 1 1 60 ASN O O 15.097 5.504 6.171 1.00 . A A . 60 ASN O 1 1
15 18313 1 1 60 ASN OD1 O 14.412 1.891 6.300 1.00 . A A . 60 ASN OD1 1 1
15 18314 1 1 61 ALA C C 15.637 4.328 9.121 1.00 . A A . 61 ALA C 1 1
15 18315 1 1 61 ALA CA C 14.327 5.072 8.821 1.00 . A A . 61 ALA CA 1 1
15 18316 1 1 61 ALA CB C 13.387 4.991 10.020 1.00 . A A . 61 ALA CB 1 1
15 18317 1 1 61 ALA H H 12.834 4.041 7.728 1.00 . A A . 61 ALA H 1 1
15 18318 1 1 61 ALA HA H 14.556 6.117 8.654 1.00 . A A . 61 ALA HA 1 1
15 18319 1 1 61 ALA HB1 H 13.032 3.978 10.132 1.00 . A A . 61 ALA HB1 1 1
15 18320 1 1 61 ALA HB2 H 13.916 5.288 10.915 1.00 . A A . 61 ALA HB2 1 1
15 18321 1 1 61 ALA HB3 H 12.546 5.653 9.866 1.00 . A A . 61 ALA HB3 1 1
15 18322 1 1 61 ALA N N 13.652 4.567 7.622 1.00 . A A . 61 ALA N 1 1
15 18323 1 1 61 ALA O O 16.490 4.855 9.839 1.00 . A A . 61 ALA O 1 1
15 18324 1 1 62 LYS C C 17.653 1.767 7.588 1.00 . A A . 62 LYS C 1 1
15 18325 1 1 62 LYS CA C 16.992 2.290 8.871 1.00 . A A . 62 LYS CA 1 1
15 18326 1 1 62 LYS CB C 16.682 1.117 9.819 1.00 . A A . 62 LYS CB 1 1
15 18327 1 1 62 LYS CD C 14.610 1.420 11.262 1.00 . A A . 62 LYS CD 1 1
15 18328 1 1 62 LYS CE C 14.179 0.294 12.195 1.00 . A A . 62 LYS CE 1 1
15 18329 1 1 62 LYS CG C 16.134 1.547 11.182 1.00 . A A . 62 LYS CG 1 1
15 18330 1 1 62 LYS H H 15.070 2.716 8.054 1.00 . A A . 62 LYS H 1 1
15 18331 1 1 62 LYS HA H 17.708 2.934 9.360 1.00 . A A . 62 LYS HA 1 1
15 18332 1 1 62 LYS HB2 H 15.963 0.459 9.349 1.00 . A A . 62 LYS HB2 1 1
15 18333 1 1 62 LYS HB3 H 17.600 0.568 9.988 1.00 . A A . 62 LYS HB3 1 1
15 18334 1 1 62 LYS HD2 H 14.202 2.350 11.630 1.00 . A A . 62 LYS HD2 1 1
15 18335 1 1 62 LYS HD3 H 14.216 1.225 10.273 1.00 . A A . 62 LYS HD3 1 1
15 18336 1 1 62 LYS HE2 H 13.104 0.197 12.144 1.00 . A A . 62 LYS HE2 1 1
15 18337 1 1 62 LYS HE3 H 14.637 -0.625 11.862 1.00 . A A . 62 LYS HE3 1 1
15 18338 1 1 62 LYS HG2 H 16.581 0.929 11.947 1.00 . A A . 62 LYS HG2 1 1
15 18339 1 1 62 LYS HG3 H 16.404 2.579 11.357 1.00 . A A . 62 LYS HG3 1 1
15 18340 1 1 62 LYS HZ1 H 14.541 1.574 13.821 1.00 . A A . 62 LYS HZ1 1 1
15 18341 1 1 62 LYS HZ2 H 13.922 0.048 14.262 1.00 . A A . 62 LYS HZ2 1 1
15 18342 1 1 62 LYS HZ3 H 15.546 0.200 13.781 1.00 . A A . 62 LYS HZ3 1 1
15 18343 1 1 62 LYS N N 15.784 3.092 8.612 1.00 . A A . 62 LYS N 1 1
15 18344 1 1 62 LYS NZ N 14.572 0.547 13.608 1.00 . A A . 62 LYS NZ 1 1
15 18345 1 1 62 LYS O O 18.051 0.600 7.523 1.00 . A A . 62 LYS O 1 1
15 18346 1 1 63 MET C C 18.004 1.135 4.574 1.00 . A A . 63 MET C 1 1
15 18347 1 1 63 MET CA C 18.564 2.335 5.362 1.00 . A A . 63 MET CA 1 1
15 18348 1 1 63 MET CB C 20.050 2.087 5.692 1.00 . A A . 63 MET CB 1 1
15 18349 1 1 63 MET CE C 23.155 1.885 6.800 1.00 . A A . 63 MET CE 1 1
15 18350 1 1 63 MET CG C 20.609 3.005 6.773 1.00 . A A . 63 MET CG 1 1
15 18351 1 1 63 MET H H 17.533 3.579 6.747 1.00 . A A . 63 MET H 1 1
15 18352 1 1 63 MET HA H 18.500 3.205 4.729 1.00 . A A . 63 MET HA 1 1
15 18353 1 1 63 MET HB2 H 20.167 1.062 6.022 1.00 . A A . 63 MET HB2 1 1
15 18354 1 1 63 MET HB3 H 20.631 2.232 4.802 1.00 . A A . 63 MET HB3 1 1
15 18355 1 1 63 MET HE1 H 22.597 1.089 6.338 1.00 . A A . 63 MET HE1 1 1
15 18356 1 1 63 MET HE2 H 24.151 1.917 6.388 1.00 . A A . 63 MET HE2 1 1
15 18357 1 1 63 MET HE3 H 23.212 1.715 7.865 1.00 . A A . 63 MET HE3 1 1
15 18358 1 1 63 MET HG2 H 20.026 3.912 6.799 1.00 . A A . 63 MET HG2 1 1
15 18359 1 1 63 MET HG3 H 20.528 2.505 7.723 1.00 . A A . 63 MET HG3 1 1
15 18360 1 1 63 MET N N 17.824 2.649 6.600 1.00 . A A . 63 MET N 1 1
15 18361 1 1 63 MET O O 18.749 0.487 3.828 1.00 . A A . 63 MET O 1 1
15 18362 1 1 63 MET SD S 22.339 3.447 6.492 1.00 . A A . 63 MET SD 1 1
15 18363 1 1 64 GLU C C 15.231 0.251 2.815 1.00 . A A . 64 GLU C 1 1
15 18364 1 1 64 GLU CA C 16.084 -0.258 3.976 1.00 . A A . 64 GLU CA 1 1
15 18365 1 1 64 GLU CB C 15.236 -1.114 4.930 1.00 . A A . 64 GLU CB 1 1
15 18366 1 1 64 GLU CD C 16.562 -3.270 5.189 1.00 . A A . 64 GLU CD 1 1
15 18367 1 1 64 GLU CG C 16.066 -2.001 5.856 1.00 . A A . 64 GLU CG 1 1
15 18368 1 1 64 GLU H H 16.153 1.409 5.294 1.00 . A A . 64 GLU H 1 1
15 18369 1 1 64 GLU HA H 16.873 -0.876 3.577 1.00 . A A . 64 GLU HA 1 1
15 18370 1 1 64 GLU HB2 H 14.630 -0.465 5.542 1.00 . A A . 64 GLU HB2 1 1
15 18371 1 1 64 GLU HB3 H 14.582 -1.749 4.345 1.00 . A A . 64 GLU HB3 1 1
15 18372 1 1 64 GLU HG2 H 16.922 -1.438 6.196 1.00 . A A . 64 GLU HG2 1 1
15 18373 1 1 64 GLU HG3 H 15.459 -2.276 6.707 1.00 . A A . 64 GLU HG3 1 1
15 18374 1 1 64 GLU N N 16.705 0.858 4.698 1.00 . A A . 64 GLU N 1 1
15 18375 1 1 64 GLU O O 14.386 1.131 2.993 1.00 . A A . 64 GLU O 1 1
15 18376 1 1 64 GLU OE1 O 16.447 -3.382 3.952 1.00 . A A . 64 GLU OE1 1 1
15 18377 1 1 64 GLU OE2 O 17.073 -4.151 5.902 1.00 . A A . 64 GLU OE2 1 1
15 18378 1 1 65 MET C C 13.281 -0.529 0.501 1.00 . A A . 65 MET C 1 1
15 18379 1 1 65 MET CA C 14.699 0.045 0.422 1.00 . A A . 65 MET CA 1 1
15 18380 1 1 65 MET CB C 15.406 -0.471 -0.845 1.00 . A A . 65 MET CB 1 1
15 18381 1 1 65 MET CE C 16.796 3.180 -1.953 1.00 . A A . 65 MET CE 1 1
15 18382 1 1 65 MET CG C 16.467 0.478 -1.385 1.00 . A A . 65 MET CG 1 1
15 18383 1 1 65 MET H H 16.138 -1.020 1.562 1.00 . A A . 65 MET H 1 1
15 18384 1 1 65 MET HA H 14.641 1.123 0.375 1.00 . A A . 65 MET HA 1 1
15 18385 1 1 65 MET HB2 H 15.877 -1.419 -0.626 1.00 . A A . 65 MET HB2 1 1
15 18386 1 1 65 MET HB3 H 14.670 -0.624 -1.622 1.00 . A A . 65 MET HB3 1 1
15 18387 1 1 65 MET HE1 H 16.760 3.322 -0.885 1.00 . A A . 65 MET HE1 1 1
15 18388 1 1 65 MET HE2 H 17.813 2.984 -2.254 1.00 . A A . 65 MET HE2 1 1
15 18389 1 1 65 MET HE3 H 16.440 4.071 -2.451 1.00 . A A . 65 MET HE3 1 1
15 18390 1 1 65 MET HG2 H 16.988 0.927 -0.551 1.00 . A A . 65 MET HG2 1 1
15 18391 1 1 65 MET HG3 H 17.169 -0.090 -1.982 1.00 . A A . 65 MET HG3 1 1
15 18392 1 1 65 MET N N 15.461 -0.315 1.624 1.00 . A A . 65 MET N 1 1
15 18393 1 1 65 MET O O 13.092 -1.738 0.355 1.00 . A A . 65 MET O 1 1
15 18394 1 1 65 MET SD S 15.762 1.793 -2.406 1.00 . A A . 65 MET SD 1 1
15 18395 1 1 66 VAL C C 9.963 0.842 0.113 1.00 . A A . 66 VAL C 1 1
15 18396 1 1 66 VAL CA C 10.902 -0.089 0.887 1.00 . A A . 66 VAL CA 1 1
15 18397 1 1 66 VAL CB C 10.458 -0.158 2.374 1.00 . A A . 66 VAL CB 1 1
15 18398 1 1 66 VAL CG1 C 11.228 -1.242 3.121 1.00 . A A . 66 VAL CG1 1 1
15 18399 1 1 66 VAL CG2 C 10.634 1.193 3.062 1.00 . A A . 66 VAL CG2 1 1
15 18400 1 1 66 VAL H H 12.520 1.284 0.879 1.00 . A A . 66 VAL H 1 1
15 18401 1 1 66 VAL HA H 10.813 -1.077 0.469 1.00 . A A . 66 VAL HA 1 1
15 18402 1 1 66 VAL HB H 9.405 -0.415 2.406 1.00 . A A . 66 VAL HB 1 1
15 18403 1 1 66 VAL HG11 H 12.289 -1.099 2.982 1.00 . A A . 66 VAL HG11 1 1
15 18404 1 1 66 VAL HG12 H 10.998 -1.187 4.173 1.00 . A A . 66 VAL HG12 1 1
15 18405 1 1 66 VAL HG13 H 10.944 -2.213 2.741 1.00 . A A . 66 VAL HG13 1 1
15 18406 1 1 66 VAL HG21 H 11.598 1.606 2.810 1.00 . A A . 66 VAL HG21 1 1
15 18407 1 1 66 VAL HG22 H 9.855 1.869 2.734 1.00 . A A . 66 VAL HG22 1 1
15 18408 1 1 66 VAL HG23 H 10.568 1.062 4.131 1.00 . A A . 66 VAL HG23 1 1
15 18409 1 1 66 VAL N N 12.299 0.334 0.761 1.00 . A A . 66 VAL N 1 1
15 18410 1 1 66 VAL O O 10.351 1.935 -0.308 1.00 . A A . 66 VAL O 1 1
15 18411 1 1 67 TYR C C 7.207 2.313 0.102 1.00 . A A . 67 TYR C 1 1
15 18412 1 1 67 TYR CA C 7.679 1.139 -0.760 1.00 . A A . 67 TYR CA 1 1
15 18413 1 1 67 TYR CB C 6.468 0.232 -1.067 1.00 . A A . 67 TYR CB 1 1
15 18414 1 1 67 TYR CD1 C 6.787 0.193 -3.581 1.00 . A A . 67 TYR CD1 1 1
15 18415 1 1 67 TYR CD2 C 6.196 -1.843 -2.488 1.00 . A A . 67 TYR CD2 1 1
15 18416 1 1 67 TYR CE1 C 6.793 -0.462 -4.798 1.00 . A A . 67 TYR CE1 1 1
15 18417 1 1 67 TYR CE2 C 6.200 -2.503 -3.701 1.00 . A A . 67 TYR CE2 1 1
15 18418 1 1 67 TYR CG C 6.513 -0.490 -2.402 1.00 . A A . 67 TYR CG 1 1
15 18419 1 1 67 TYR CZ C 6.500 -1.806 -4.852 1.00 . A A . 67 TYR CZ 1 1
15 18420 1 1 67 TYR H H 8.497 -0.488 0.308 1.00 . A A . 67 TYR H 1 1
15 18421 1 1 67 TYR HA H 8.089 1.517 -1.683 1.00 . A A . 67 TYR HA 1 1
15 18422 1 1 67 TYR HB2 H 6.383 -0.515 -0.292 1.00 . A A . 67 TYR HB2 1 1
15 18423 1 1 67 TYR HB3 H 5.573 0.834 -1.065 1.00 . A A . 67 TYR HB3 1 1
15 18424 1 1 67 TYR HD1 H 7.015 1.247 -3.538 1.00 . A A . 67 TYR HD1 1 1
15 18425 1 1 67 TYR HD2 H 5.962 -2.385 -1.582 1.00 . A A . 67 TYR HD2 1 1
15 18426 1 1 67 TYR HE1 H 7.031 0.083 -5.701 1.00 . A A . 67 TYR HE1 1 1
15 18427 1 1 67 TYR HE2 H 5.963 -3.560 -3.744 1.00 . A A . 67 TYR HE2 1 1
15 18428 1 1 67 TYR HH H 6.795 -3.377 -5.933 1.00 . A A . 67 TYR HH 1 1
15 18429 1 1 67 TYR N N 8.727 0.378 -0.075 1.00 . A A . 67 TYR N 1 1
15 18430 1 1 67 TYR O O 7.038 2.173 1.314 1.00 . A A . 67 TYR O 1 1
15 18431 1 1 67 TYR OH O 6.505 -2.458 -6.063 1.00 . A A . 67 TYR OH 1 1
15 18432 1 1 68 CYS C C 5.541 5.429 -0.837 1.00 . A A . 68 CYS C 1 1
15 18433 1 1 68 CYS CA C 6.424 4.635 0.122 1.00 . A A . 68 CYS CA 1 1
15 18434 1 1 68 CYS CB C 7.579 5.507 0.644 1.00 . A A . 68 CYS CB 1 1
15 18435 1 1 68 CYS H H 7.071 3.469 -1.520 1.00 . A A . 68 CYS H 1 1
15 18436 1 1 68 CYS HA H 5.816 4.317 0.955 1.00 . A A . 68 CYS HA 1 1
15 18437 1 1 68 CYS HB2 H 7.183 6.446 0.999 1.00 . A A . 68 CYS HB2 1 1
15 18438 1 1 68 CYS HB3 H 8.058 4.999 1.464 1.00 . A A . 68 CYS HB3 1 1
15 18439 1 1 68 CYS HG H 8.952 6.839 -0.626 1.00 . A A . 68 CYS HG 1 1
15 18440 1 1 68 CYS N N 6.934 3.438 -0.547 1.00 . A A . 68 CYS N 1 1
15 18441 1 1 68 CYS O O 5.505 5.150 -2.041 1.00 . A A . 68 CYS O 1 1
15 18442 1 1 68 CYS SG S 8.851 5.884 -0.587 1.00 . A A . 68 CYS SG 1 1
15 18443 1 1 69 LEU C C 4.377 8.629 -1.274 1.00 . A A . 69 LEU C 1 1
15 18444 1 1 69 LEU CA C 3.879 7.192 -1.107 1.00 . A A . 69 LEU CA 1 1
15 18445 1 1 69 LEU CB C 2.486 7.203 -0.462 1.00 . A A . 69 LEU CB 1 1
15 18446 1 1 69 LEU CD1 C 1.191 5.946 -2.201 1.00 . A A . 69 LEU CD1 1 1
15 18447 1 1 69 LEU CD2 C 0.032 7.608 -0.722 1.00 . A A . 69 LEU CD2 1 1
15 18448 1 1 69 LEU CG C 1.322 7.269 -1.451 1.00 . A A . 69 LEU CG 1 1
15 18449 1 1 69 LEU H H 4.860 6.566 0.670 1.00 . A A . 69 LEU H 1 1
15 18450 1 1 69 LEU HA H 3.803 6.732 -2.081 1.00 . A A . 69 LEU HA 1 1
15 18451 1 1 69 LEU HB2 H 2.375 6.306 0.130 1.00 . A A . 69 LEU HB2 1 1
15 18452 1 1 69 LEU HB3 H 2.417 8.057 0.198 1.00 . A A . 69 LEU HB3 1 1
15 18453 1 1 69 LEU HD11 H 2.054 5.326 -1.999 1.00 . A A . 69 LEU HD11 1 1
15 18454 1 1 69 LEU HD12 H 0.299 5.431 -1.874 1.00 . A A . 69 LEU HD12 1 1
15 18455 1 1 69 LEU HD13 H 1.128 6.138 -3.263 1.00 . A A . 69 LEU HD13 1 1
15 18456 1 1 69 LEU HD21 H -0.131 6.898 0.076 1.00 . A A . 69 LEU HD21 1 1
15 18457 1 1 69 LEU HD22 H 0.105 8.603 -0.307 1.00 . A A . 69 LEU HD22 1 1
15 18458 1 1 69 LEU HD23 H -0.792 7.568 -1.416 1.00 . A A . 69 LEU HD23 1 1
15 18459 1 1 69 LEU HG H 1.514 8.052 -2.175 1.00 . A A . 69 LEU HG 1 1
15 18460 1 1 69 LEU N N 4.799 6.392 -0.300 1.00 . A A . 69 LEU N 1 1
15 18461 1 1 69 LEU O O 4.627 9.323 -0.285 1.00 . A A . 69 LEU O 1 1
15 18462 1 1 70 PRO C C 3.593 11.395 -2.766 1.00 . A A . 70 PRO C 1 1
15 18463 1 1 70 PRO CA C 4.841 10.503 -2.813 1.00 . A A . 70 PRO CA 1 1
15 18464 1 1 70 PRO CB C 5.408 10.384 -4.231 1.00 . A A . 70 PRO CB 1 1
15 18465 1 1 70 PRO CD C 4.154 8.386 -3.780 1.00 . A A . 70 PRO CD 1 1
15 18466 1 1 70 PRO CG C 4.542 9.355 -4.875 1.00 . A A . 70 PRO CG 1 1
15 18467 1 1 70 PRO HA H 5.596 10.884 -2.145 1.00 . A A . 70 PRO HA 1 1
15 18468 1 1 70 PRO HB2 H 5.350 11.332 -4.743 1.00 . A A . 70 PRO HB2 1 1
15 18469 1 1 70 PRO HB3 H 6.436 10.061 -4.182 1.00 . A A . 70 PRO HB3 1 1
15 18470 1 1 70 PRO HD2 H 3.098 8.167 -3.839 1.00 . A A . 70 PRO HD2 1 1
15 18471 1 1 70 PRO HD3 H 4.730 7.476 -3.863 1.00 . A A . 70 PRO HD3 1 1
15 18472 1 1 70 PRO HG2 H 3.661 9.822 -5.287 1.00 . A A . 70 PRO HG2 1 1
15 18473 1 1 70 PRO HG3 H 5.093 8.846 -5.651 1.00 . A A . 70 PRO HG3 1 1
15 18474 1 1 70 PRO N N 4.484 9.114 -2.528 1.00 . A A . 70 PRO N 1 1
15 18475 1 1 70 PRO O O 2.580 11.028 -2.160 1.00 . A A . 70 PRO O 1 1
15 18476 1 1 71 ALA C C 1.436 12.782 -4.480 1.00 . A A . 71 ALA C 1 1
15 18477 1 1 71 ALA CA C 2.480 13.421 -3.551 1.00 . A A . 71 ALA CA 1 1
15 18478 1 1 71 ALA CB C 2.892 14.810 -4.047 1.00 . A A . 71 ALA CB 1 1
15 18479 1 1 71 ALA H H 4.458 12.751 -3.930 1.00 . A A . 71 ALA H 1 1
15 18480 1 1 71 ALA HA H 2.048 13.535 -2.565 1.00 . A A . 71 ALA HA 1 1
15 18481 1 1 71 ALA HB1 H 3.950 14.820 -4.258 1.00 . A A . 71 ALA HB1 1 1
15 18482 1 1 71 ALA HB2 H 2.347 15.061 -4.944 1.00 . A A . 71 ALA HB2 1 1
15 18483 1 1 71 ALA HB3 H 2.677 15.542 -3.283 1.00 . A A . 71 ALA HB3 1 1
15 18484 1 1 71 ALA N N 3.647 12.538 -3.438 1.00 . A A . 71 ALA N 1 1
15 18485 1 1 71 ALA O O 1.753 11.849 -5.227 1.00 . A A . 71 ALA O 1 1
15 18486 1 1 72 GLU C C -0.589 12.703 -6.709 1.00 . A A . 72 GLU C 1 1
15 18487 1 1 72 GLU CA C -0.907 12.703 -5.210 1.00 . A A . 72 GLU CA 1 1
15 18488 1 1 72 GLU CB C -2.201 13.475 -4.936 1.00 . A A . 72 GLU CB 1 1
15 18489 1 1 72 GLU CD C -4.064 13.478 -3.216 1.00 . A A . 72 GLU CD 1 1
15 18490 1 1 72 GLU CG C -2.571 13.514 -3.454 1.00 . A A . 72 GLU CG 1 1
15 18491 1 1 72 GLU H H -0.002 13.990 -3.785 1.00 . A A . 72 GLU H 1 1
15 18492 1 1 72 GLU HA H -1.048 11.680 -4.888 1.00 . A A . 72 GLU HA 1 1
15 18493 1 1 72 GLU HB2 H -2.087 14.492 -5.286 1.00 . A A . 72 GLU HB2 1 1
15 18494 1 1 72 GLU HB3 H -3.010 13.006 -5.480 1.00 . A A . 72 GLU HB3 1 1
15 18495 1 1 72 GLU HG2 H -2.122 12.660 -2.964 1.00 . A A . 72 GLU HG2 1 1
15 18496 1 1 72 GLU HG3 H -2.177 14.423 -3.022 1.00 . A A . 72 GLU HG3 1 1
15 18497 1 1 72 GLU N N 0.193 13.264 -4.414 1.00 . A A . 72 GLU N 1 1
15 18498 1 1 72 GLU O O -0.537 13.758 -7.345 1.00 . A A . 72 GLU O 1 1
15 18499 1 1 72 GLU OE1 O -4.739 14.462 -3.562 1.00 . A A . 72 GLU OE1 1 1
15 18500 1 1 72 GLU OE2 O -4.556 12.472 -2.672 1.00 . A A . 72 GLU OE2 1 1
15 18501 1 1 73 LEU C C -1.159 10.732 -9.412 1.00 . A A . 73 LEU C 1 1
15 18502 1 1 73 LEU CA C 0.030 11.317 -8.647 1.00 . A A . 73 LEU CA 1 1
15 18503 1 1 73 LEU CB C 1.265 10.401 -8.778 1.00 . A A . 73 LEU CB 1 1
15 18504 1 1 73 LEU CD1 C 3.747 10.100 -8.525 1.00 . A A . 73 LEU CD1 1 1
15 18505 1 1 73 LEU CD2 C 2.866 11.963 -9.939 1.00 . A A . 73 LEU CD2 1 1
15 18506 1 1 73 LEU CG C 2.625 11.113 -8.698 1.00 . A A . 73 LEU CG 1 1
15 18507 1 1 73 LEU H H -0.371 10.720 -6.661 1.00 . A A . 73 LEU H 1 1
15 18508 1 1 73 LEU HA H 0.269 12.285 -9.068 1.00 . A A . 73 LEU HA 1 1
15 18509 1 1 73 LEU HB2 H 1.227 9.658 -7.988 1.00 . A A . 73 LEU HB2 1 1
15 18510 1 1 73 LEU HB3 H 1.213 9.886 -9.728 1.00 . A A . 73 LEU HB3 1 1
15 18511 1 1 73 LEU HD11 H 3.632 9.307 -9.250 1.00 . A A . 73 LEU HD11 1 1
15 18512 1 1 73 LEU HD12 H 4.703 10.587 -8.675 1.00 . A A . 73 LEU HD12 1 1
15 18513 1 1 73 LEU HD13 H 3.709 9.684 -7.530 1.00 . A A . 73 LEU HD13 1 1
15 18514 1 1 73 LEU HD21 H 2.077 12.693 -10.041 1.00 . A A . 73 LEU HD21 1 1
15 18515 1 1 73 LEU HD22 H 3.814 12.470 -9.848 1.00 . A A . 73 LEU HD22 1 1
15 18516 1 1 73 LEU HD23 H 2.881 11.327 -10.815 1.00 . A A . 73 LEU HD23 1 1
15 18517 1 1 73 LEU HG H 2.631 11.769 -7.840 1.00 . A A . 73 LEU HG 1 1
15 18518 1 1 73 LEU N N -0.315 11.506 -7.238 1.00 . A A . 73 LEU N 1 1
15 18519 1 1 73 LEU O O -1.385 9.517 -9.404 1.00 . A A . 73 LEU O 1 1
15 18520 1 1 74 GLY C C -3.597 12.310 -11.718 1.00 . A A . 74 GLY C 1 1
15 18521 1 1 74 GLY CA C -3.094 11.201 -10.810 1.00 . A A . 74 GLY CA 1 1
15 18522 1 1 74 GLY H H -1.686 12.566 -10.007 1.00 . A A . 74 GLY H 1 1
15 18523 1 1 74 GLY HA2 H -2.843 10.338 -11.412 1.00 . A A . 74 GLY HA2 1 1
15 18524 1 1 74 GLY HA3 H -3.881 10.927 -10.121 1.00 . A A . 74 GLY HA3 1 1
15 18525 1 1 74 GLY N N -1.922 11.610 -10.050 1.00 . A A . 74 GLY N 1 1
15 18526 1 1 74 GLY O O -3.664 12.138 -12.938 1.00 . A A . 74 GLY O 1 1
15 18527 1 1 75 VAL C C -4.390 15.863 -10.967 1.00 . A A . 75 VAL C 1 1
15 18528 1 1 75 VAL CA C -4.410 14.621 -11.867 1.00 . A A . 75 VAL CA 1 1
15 18529 1 1 75 VAL CB C -5.833 14.396 -12.457 1.00 . A A . 75 VAL CB 1 1
15 18530 1 1 75 VAL CG1 C -6.845 14.032 -11.374 1.00 . A A . 75 VAL CG1 1 1
15 18531 1 1 75 VAL CG2 C -6.309 15.610 -13.253 1.00 . A A . 75 VAL CG2 1 1
15 18532 1 1 75 VAL H H -3.841 13.525 -10.144 1.00 . A A . 75 VAL H 1 1
15 18533 1 1 75 VAL HA H -3.732 14.774 -12.692 1.00 . A A . 75 VAL HA 1 1
15 18534 1 1 75 VAL HB H -5.773 13.565 -13.142 1.00 . A A . 75 VAL HB 1 1
15 18535 1 1 75 VAL HG11 H -6.445 13.246 -10.750 1.00 . A A . 75 VAL HG11 1 1
15 18536 1 1 75 VAL HG12 H -7.058 14.900 -10.767 1.00 . A A . 75 VAL HG12 1 1
15 18537 1 1 75 VAL HG13 H -7.759 13.689 -11.837 1.00 . A A . 75 VAL HG13 1 1
15 18538 1 1 75 VAL HG21 H -5.582 15.849 -14.015 1.00 . A A . 75 VAL HG21 1 1
15 18539 1 1 75 VAL HG22 H -7.256 15.382 -13.720 1.00 . A A . 75 VAL HG22 1 1
15 18540 1 1 75 VAL HG23 H -6.431 16.456 -12.592 1.00 . A A . 75 VAL HG23 1 1
15 18541 1 1 75 VAL N N -3.936 13.454 -11.123 1.00 . A A . 75 VAL N 1 1
15 18542 1 1 75 VAL O O -4.974 15.863 -9.881 1.00 . A A . 75 VAL O 1 1
15 18543 1 1 76 PRO C C -4.893 19.025 -10.723 1.00 . A A . 76 PRO C 1 1
15 18544 1 1 76 PRO CA C -3.612 18.188 -10.626 1.00 . A A . 76 PRO CA 1 1
15 18545 1 1 76 PRO CB C -2.419 18.902 -11.275 1.00 . A A . 76 PRO CB 1 1
15 18546 1 1 76 PRO CD C -2.975 17.036 -12.684 1.00 . A A . 76 PRO CD 1 1
15 18547 1 1 76 PRO CG C -2.436 18.446 -12.696 1.00 . A A . 76 PRO CG 1 1
15 18548 1 1 76 PRO HA H -3.392 17.991 -9.585 1.00 . A A . 76 PRO HA 1 1
15 18549 1 1 76 PRO HB2 H -2.543 19.975 -11.199 1.00 . A A . 76 PRO HB2 1 1
15 18550 1 1 76 PRO HB3 H -1.508 18.606 -10.776 1.00 . A A . 76 PRO HB3 1 1
15 18551 1 1 76 PRO HD2 H -3.643 16.885 -13.519 1.00 . A A . 76 PRO HD2 1 1
15 18552 1 1 76 PRO HD3 H -2.166 16.319 -12.715 1.00 . A A . 76 PRO HD3 1 1
15 18553 1 1 76 PRO HG2 H -3.081 19.089 -13.280 1.00 . A A . 76 PRO HG2 1 1
15 18554 1 1 76 PRO HG3 H -1.433 18.460 -13.096 1.00 . A A . 76 PRO HG3 1 1
15 18555 1 1 76 PRO N N -3.705 16.942 -11.400 1.00 . A A . 76 PRO N 1 1
15 18556 1 1 76 PRO O O -4.983 19.961 -11.520 1.00 . A A . 76 PRO O 1 1
15 18557 1 1 77 THR C C -7.110 20.714 -9.196 1.00 . A A . 77 THR C 1 1
15 18558 1 1 77 THR CA C -7.186 19.351 -9.914 1.00 . A A . 77 THR CA 1 1
15 18559 1 1 77 THR CB C -8.254 18.431 -9.274 1.00 . A A . 77 THR CB 1 1
15 18560 1 1 77 THR CG2 C -8.314 18.469 -7.746 1.00 . A A . 77 THR CG2 1 1
15 18561 1 1 77 THR H H -5.758 17.901 -9.313 1.00 . A A . 77 THR H 1 1
15 18562 1 1 77 THR HA H -7.455 19.533 -10.955 1.00 . A A . 77 THR HA 1 1
15 18563 1 1 77 THR HB H -8.034 17.409 -9.555 1.00 . A A . 77 THR HB 1 1
15 18564 1 1 77 THR HG1 H -9.566 18.572 -10.733 1.00 . A A . 77 THR HG1 1 1
15 18565 1 1 77 THR HG21 H -7.317 18.378 -7.339 1.00 . A A . 77 THR HG21 1 1
15 18566 1 1 77 THR HG22 H -8.757 19.398 -7.414 1.00 . A A . 77 THR HG22 1 1
15 18567 1 1 77 THR HG23 H -8.915 17.642 -7.392 1.00 . A A . 77 THR HG23 1 1
15 18568 1 1 77 THR N N -5.891 18.664 -9.917 1.00 . A A . 77 THR N 1 1
15 18569 1 1 77 THR O O -7.930 21.602 -9.449 1.00 . A A . 77 THR O 1 1
15 18570 1 1 77 THR OG1 O -9.545 18.738 -9.773 1.00 . A A . 77 THR OG1 1 1
15 18571 1 1 78 THR C C -4.388 22.390 -7.440 1.00 . A A . 78 THR C 1 1
15 18572 1 1 78 THR CA C -5.894 22.133 -7.603 1.00 . A A . 78 THR CA 1 1
15 18573 1 1 78 THR CB C -6.622 22.102 -6.238 1.00 . A A . 78 THR CB 1 1
15 18574 1 1 78 THR CG2 C -6.263 20.912 -5.366 1.00 . A A . 78 THR CG2 1 1
15 18575 1 1 78 THR H H -5.480 20.138 -8.181 1.00 . A A . 78 THR H 1 1
15 18576 1 1 78 THR HA H -6.312 22.933 -8.200 1.00 . A A . 78 THR HA 1 1
15 18577 1 1 78 THR HB H -7.688 22.054 -6.422 1.00 . A A . 78 THR HB 1 1
15 18578 1 1 78 THR HG1 H -6.657 24.058 -5.994 1.00 . A A . 78 THR HG1 1 1
15 18579 1 1 78 THR HG21 H -5.192 20.859 -5.248 1.00 . A A . 78 THR HG21 1 1
15 18580 1 1 78 THR HG22 H -6.726 21.020 -4.396 1.00 . A A . 78 THR HG22 1 1
15 18581 1 1 78 THR HG23 H -6.617 20.005 -5.832 1.00 . A A . 78 THR HG23 1 1
15 18582 1 1 78 THR N N -6.107 20.880 -8.326 1.00 . A A . 78 THR N 1 1
15 18583 1 1 78 THR O O -3.646 21.431 -7.133 1.00 . A A . 78 THR O 1 1
15 18584 1 1 78 THR OXT O -3.952 23.527 -7.703 1.00 . A A . 78 THR OXT 1 1
15 18585 1 1 78 THR OG1 O -6.363 23.281 -5.485 1.00 . A A . 78 THR OG1 1 1
16 18586 1 1 1 MET C C -20.846 11.611 2.903 1.00 . A A . 1 MET C 1 1
16 18587 1 1 1 MET CA C -21.283 13.018 3.315 1.00 . A A . 1 MET CA 1 1
16 18588 1 1 1 MET CB C -22.673 12.986 3.983 1.00 . A A . 1 MET CB 1 1
16 18589 1 1 1 MET CE C -22.379 13.282 7.638 1.00 . A A . 1 MET CE 1 1
16 18590 1 1 1 MET CG C -22.777 12.043 5.180 1.00 . A A . 1 MET CG 1 1
16 18591 1 1 1 MET H1 H -21.514 13.323 1.290 1.00 . A A . 1 MET H1 1 1
16 18592 1 1 1 MET H2 H -22.101 14.604 2.279 1.00 . A A . 1 MET H2 1 1
16 18593 1 1 1 MET H3 H -20.404 14.393 2.056 1.00 . A A . 1 MET H3 1 1
16 18594 1 1 1 MET HA H -20.569 13.418 4.012 1.00 . A A . 1 MET HA 1 1
16 18595 1 1 1 MET HB2 H -22.916 13.982 4.321 1.00 . A A . 1 MET HB2 1 1
16 18596 1 1 1 MET HB3 H -23.406 12.680 3.248 1.00 . A A . 1 MET HB3 1 1
16 18597 1 1 1 MET HE1 H -23.406 12.960 7.675 1.00 . A A . 1 MET HE1 1 1
16 18598 1 1 1 MET HE2 H -21.924 13.137 8.605 1.00 . A A . 1 MET HE2 1 1
16 18599 1 1 1 MET HE3 H -22.340 14.325 7.371 1.00 . A A . 1 MET HE3 1 1
16 18600 1 1 1 MET HG2 H -23.740 12.185 5.646 1.00 . A A . 1 MET HG2 1 1
16 18601 1 1 1 MET HG3 H -22.705 11.024 4.822 1.00 . A A . 1 MET HG3 1 1
16 18602 1 1 1 MET N N -21.330 13.916 2.130 1.00 . A A . 1 MET N 1 1
16 18603 1 1 1 MET O O -21.554 10.921 2.166 1.00 . A A . 1 MET O 1 1
16 18604 1 1 1 MET SD S -21.489 12.325 6.419 1.00 . A A . 1 MET SD 1 1
16 18605 1 1 2 ARG C C -18.687 9.168 4.350 1.00 . A A . 2 ARG C 1 1
16 18606 1 1 2 ARG CA C -19.119 9.875 3.064 1.00 . A A . 2 ARG CA 1 1
16 18607 1 1 2 ARG CB C -17.926 9.998 2.102 1.00 . A A . 2 ARG CB 1 1
16 18608 1 1 2 ARG CD C -16.997 10.934 -0.048 1.00 . A A . 2 ARG CD 1 1
16 18609 1 1 2 ARG CG C -18.207 10.860 0.876 1.00 . A A . 2 ARG CG 1 1
16 18610 1 1 2 ARG CZ C -17.660 9.989 -2.244 1.00 . A A . 2 ARG CZ 1 1
16 18611 1 1 2 ARG H H -19.156 11.796 3.956 1.00 . A A . 2 ARG H 1 1
16 18612 1 1 2 ARG HA H -19.893 9.286 2.587 1.00 . A A . 2 ARG HA 1 1
16 18613 1 1 2 ARG HB2 H -17.088 10.429 2.634 1.00 . A A . 2 ARG HB2 1 1
16 18614 1 1 2 ARG HB3 H -17.653 9.010 1.761 1.00 . A A . 2 ARG HB3 1 1
16 18615 1 1 2 ARG HD2 H -16.988 11.899 -0.529 1.00 . A A . 2 ARG HD2 1 1
16 18616 1 1 2 ARG HD3 H -16.100 10.825 0.546 1.00 . A A . 2 ARG HD3 1 1
16 18617 1 1 2 ARG HE H -16.475 9.071 -0.897 1.00 . A A . 2 ARG HE 1 1
16 18618 1 1 2 ARG HG2 H -19.041 10.437 0.334 1.00 . A A . 2 ARG HG2 1 1
16 18619 1 1 2 ARG HG3 H -18.457 11.860 1.199 1.00 . A A . 2 ARG HG3 1 1
16 18620 1 1 2 ARG HH11 H -18.423 11.834 -1.858 1.00 . A A . 2 ARG HH11 1 1
16 18621 1 1 2 ARG HH12 H -18.864 11.145 -3.392 1.00 . A A . 2 ARG HH12 1 1
16 18622 1 1 2 ARG HH21 H -17.058 8.169 -2.919 1.00 . A A . 2 ARG HH21 1 1
16 18623 1 1 2 ARG HH22 H -18.100 9.072 -3.993 1.00 . A A . 2 ARG HH22 1 1
16 18624 1 1 2 ARG N N -19.668 11.199 3.371 1.00 . A A . 2 ARG N 1 1
16 18625 1 1 2 ARG NE N -17.011 9.888 -1.077 1.00 . A A . 2 ARG NE 1 1
16 18626 1 1 2 ARG NH1 N -18.383 11.071 -2.517 1.00 . A A . 2 ARG NH1 1 1
16 18627 1 1 2 ARG NH2 N -17.605 8.998 -3.118 1.00 . A A . 2 ARG NH2 1 1
16 18628 1 1 2 ARG O O -18.049 9.773 5.217 1.00 . A A . 2 ARG O 1 1
16 18629 1 1 3 SER C C -17.760 5.948 5.194 1.00 . A A . 3 SER C 1 1
16 18630 1 1 3 SER CA C -18.709 7.070 5.631 1.00 . A A . 3 SER CA 1 1
16 18631 1 1 3 SER CB C -19.981 6.499 6.299 1.00 . A A . 3 SER CB 1 1
16 18632 1 1 3 SER H H -19.563 7.485 3.733 1.00 . A A . 3 SER H 1 1
16 18633 1 1 3 SER HA H -18.193 7.692 6.351 1.00 . A A . 3 SER HA 1 1
16 18634 1 1 3 SER HB2 H -19.817 5.463 6.568 1.00 . A A . 3 SER HB2 1 1
16 18635 1 1 3 SER HB3 H -20.194 7.067 7.192 1.00 . A A . 3 SER HB3 1 1
16 18636 1 1 3 SER HG H -21.623 7.380 5.635 1.00 . A A . 3 SER HG 1 1
16 18637 1 1 3 SER N N -19.059 7.898 4.468 1.00 . A A . 3 SER N 1 1
16 18638 1 1 3 SER O O -16.593 5.920 5.589 1.00 . A A . 3 SER O 1 1
16 18639 1 1 3 SER OG O -21.115 6.572 5.439 1.00 . A A . 3 SER OG 1 1
16 18640 1 1 4 SER C C -17.965 3.643 2.356 1.00 . A A . 4 SER C 1 1
16 18641 1 1 4 SER CA C -17.458 3.971 3.765 1.00 . A A . 4 SER CA 1 1
16 18642 1 1 4 SER CB C -17.531 2.728 4.669 1.00 . A A . 4 SER CB 1 1
16 18643 1 1 4 SER H H -19.188 5.168 4.033 1.00 . A A . 4 SER H 1 1
16 18644 1 1 4 SER HA H -16.430 4.298 3.698 1.00 . A A . 4 SER HA 1 1
16 18645 1 1 4 SER HB2 H -18.566 2.521 4.913 1.00 . A A . 4 SER HB2 1 1
16 18646 1 1 4 SER HB3 H -17.110 1.882 4.146 1.00 . A A . 4 SER HB3 1 1
16 18647 1 1 4 SER HG H -17.413 3.227 6.573 1.00 . A A . 4 SER HG 1 1
16 18648 1 1 4 SER N N -18.252 5.069 4.323 1.00 . A A . 4 SER N 1 1
16 18649 1 1 4 SER O O -18.902 2.865 2.189 1.00 . A A . 4 SER O 1 1
16 18650 1 1 4 SER OG O -16.804 2.922 5.878 1.00 . A A . 4 SER OG 1 1
16 18651 1 1 5 ALA C C -17.147 2.901 -0.679 1.00 . A A . 5 ALA C 1 1
16 18652 1 1 5 ALA CA C -17.797 4.140 -0.047 1.00 . A A . 5 ALA CA 1 1
16 18653 1 1 5 ALA CB C -17.447 5.391 -0.847 1.00 . A A . 5 ALA CB 1 1
16 18654 1 1 5 ALA H H -16.660 4.936 1.559 1.00 . A A . 5 ALA H 1 1
16 18655 1 1 5 ALA HA H -18.873 4.024 -0.076 1.00 . A A . 5 ALA HA 1 1
16 18656 1 1 5 ALA HB1 H -16.384 5.569 -0.792 1.00 . A A . 5 ALA HB1 1 1
16 18657 1 1 5 ALA HB2 H -17.736 5.254 -1.879 1.00 . A A . 5 ALA HB2 1 1
16 18658 1 1 5 ALA HB3 H -17.972 6.239 -0.437 1.00 . A A . 5 ALA HB3 1 1
16 18659 1 1 5 ALA N N -17.396 4.314 1.353 1.00 . A A . 5 ALA N 1 1
16 18660 1 1 5 ALA O O -16.116 3.005 -1.348 1.00 . A A . 5 ALA O 1 1
16 18661 1 1 6 LYS C C -15.867 0.144 -0.850 1.00 . A A . 6 LYS C 1 1
16 18662 1 1 6 LYS CA C -17.359 0.457 -1.022 1.00 . A A . 6 LYS CA 1 1
16 18663 1 1 6 LYS CB C -17.766 0.400 -2.491 1.00 . A A . 6 LYS CB 1 1
16 18664 1 1 6 LYS CD C -19.733 -1.188 -2.317 1.00 . A A . 6 LYS CD 1 1
16 18665 1 1 6 LYS CE C -20.954 -1.622 -3.123 1.00 . A A . 6 LYS CE 1 1
16 18666 1 1 6 LYS CG C -19.267 0.218 -2.694 1.00 . A A . 6 LYS CG 1 1
16 18667 1 1 6 LYS H H -18.605 1.762 0.044 1.00 . A A . 6 LYS H 1 1
16 18668 1 1 6 LYS HA H -17.910 -0.303 -0.492 1.00 . A A . 6 LYS HA 1 1
16 18669 1 1 6 LYS HB2 H -17.470 1.321 -2.965 1.00 . A A . 6 LYS HB2 1 1
16 18670 1 1 6 LYS HB3 H -17.252 -0.421 -2.960 1.00 . A A . 6 LYS HB3 1 1
16 18671 1 1 6 LYS HD2 H -18.926 -1.887 -2.494 1.00 . A A . 6 LYS HD2 1 1
16 18672 1 1 6 LYS HD3 H -19.991 -1.198 -1.267 1.00 . A A . 6 LYS HD3 1 1
16 18673 1 1 6 LYS HE2 H -21.295 -2.576 -2.747 1.00 . A A . 6 LYS HE2 1 1
16 18674 1 1 6 LYS HE3 H -21.737 -0.887 -2.994 1.00 . A A . 6 LYS HE3 1 1
16 18675 1 1 6 LYS HG2 H -19.788 0.933 -2.073 1.00 . A A . 6 LYS HG2 1 1
16 18676 1 1 6 LYS HG3 H -19.506 0.407 -3.730 1.00 . A A . 6 LYS HG3 1 1
16 18677 1 1 6 LYS HZ1 H -19.743 -1.282 -4.803 1.00 . A A . 6 LYS HZ1 1 1
16 18678 1 1 6 LYS HZ2 H -20.569 -2.766 -4.840 1.00 . A A . 6 LYS HZ2 1 1
16 18679 1 1 6 LYS HZ3 H -21.413 -1.317 -5.148 1.00 . A A . 6 LYS HZ3 1 1
16 18680 1 1 6 LYS N N -17.772 1.742 -0.454 1.00 . A A . 6 LYS N 1 1
16 18681 1 1 6 LYS NZ N -20.652 -1.756 -4.576 1.00 . A A . 6 LYS NZ 1 1
16 18682 1 1 6 LYS O O -15.061 0.319 -1.771 1.00 . A A . 6 LYS O 1 1
16 18683 1 1 7 GLN C C -13.113 0.246 0.471 1.00 . A A . 7 GLN C 1 1
16 18684 1 1 7 GLN CA C -14.188 -0.835 0.681 1.00 . A A . 7 GLN CA 1 1
16 18685 1 1 7 GLN CB C -13.828 -2.141 -0.055 1.00 . A A . 7 GLN CB 1 1
16 18686 1 1 7 GLN CD C -12.914 -4.485 0.322 1.00 . A A . 7 GLN CD 1 1
16 18687 1 1 7 GLN CG C -13.740 -3.340 0.886 1.00 . A A . 7 GLN CG 1 1
16 18688 1 1 7 GLN H H -16.255 -0.537 0.978 1.00 . A A . 7 GLN H 1 1
16 18689 1 1 7 GLN HA H -14.214 -1.050 1.739 1.00 . A A . 7 GLN HA 1 1
16 18690 1 1 7 GLN HB2 H -14.584 -2.350 -0.797 1.00 . A A . 7 GLN HB2 1 1
16 18691 1 1 7 GLN HB3 H -12.876 -2.031 -0.552 1.00 . A A . 7 GLN HB3 1 1
16 18692 1 1 7 GLN HE21 H -12.639 -5.227 2.147 1.00 . A A . 7 GLN HE21 1 1
16 18693 1 1 7 GLN HE22 H -11.908 -6.105 0.852 1.00 . A A . 7 GLN HE22 1 1
16 18694 1 1 7 GLN HG2 H -13.296 -3.014 1.816 1.00 . A A . 7 GLN HG2 1 1
16 18695 1 1 7 GLN HG3 H -14.738 -3.704 1.079 1.00 . A A . 7 GLN HG3 1 1
16 18696 1 1 7 GLN N N -15.540 -0.397 0.322 1.00 . A A . 7 GLN N 1 1
16 18697 1 1 7 GLN NE2 N -12.438 -5.362 1.193 1.00 . A A . 7 GLN NE2 1 1
16 18698 1 1 7 GLN O O -11.973 -0.056 0.113 1.00 . A A . 7 GLN O 1 1
16 18699 1 1 7 GLN OE1 O -12.712 -4.586 -0.889 1.00 . A A . 7 GLN OE1 1 1
16 18700 1 1 8 GLU C C -11.489 2.474 1.948 1.00 . A A . 8 GLU C 1 1
16 18701 1 1 8 GLU CA C -12.461 2.584 0.760 1.00 . A A . 8 GLU CA 1 1
16 18702 1 1 8 GLU CB C -13.167 3.943 0.782 1.00 . A A . 8 GLU CB 1 1
16 18703 1 1 8 GLU CD C -14.383 5.563 2.288 1.00 . A A . 8 GLU CD 1 1
16 18704 1 1 8 GLU CG C -14.148 4.111 1.936 1.00 . A A . 8 GLU CG 1 1
16 18705 1 1 8 GLU H H -14.350 1.669 1.142 1.00 . A A . 8 GLU H 1 1
16 18706 1 1 8 GLU HA H -11.899 2.497 -0.159 1.00 . A A . 8 GLU HA 1 1
16 18707 1 1 8 GLU HB2 H -12.417 4.719 0.857 1.00 . A A . 8 GLU HB2 1 1
16 18708 1 1 8 GLU HB3 H -13.708 4.070 -0.143 1.00 . A A . 8 GLU HB3 1 1
16 18709 1 1 8 GLU HG2 H -15.087 3.662 1.656 1.00 . A A . 8 GLU HG2 1 1
16 18710 1 1 8 GLU HG3 H -13.759 3.606 2.807 1.00 . A A . 8 GLU HG3 1 1
16 18711 1 1 8 GLU N N -13.447 1.491 0.798 1.00 . A A . 8 GLU N 1 1
16 18712 1 1 8 GLU O O -10.469 3.162 2.002 1.00 . A A . 8 GLU O 1 1
16 18713 1 1 8 GLU OE1 O -13.548 6.139 3.011 1.00 . A A . 8 GLU OE1 1 1
16 18714 1 1 8 GLU OE2 O -15.381 6.140 1.815 1.00 . A A . 8 GLU OE2 1 1
16 18715 1 1 9 GLU C C -9.758 0.576 3.659 1.00 . A A . 9 GLU C 1 1
16 18716 1 1 9 GLU CA C -11.020 1.310 4.078 1.00 . A A . 9 GLU CA 1 1
16 18717 1 1 9 GLU CB C -11.816 0.468 5.091 1.00 . A A . 9 GLU CB 1 1
16 18718 1 1 9 GLU CD C -14.307 0.398 4.610 1.00 . A A . 9 GLU CD 1 1
16 18719 1 1 9 GLU CG C -13.195 1.036 5.420 1.00 . A A . 9 GLU CG 1 1
16 18720 1 1 9 GLU H H -12.627 1.056 2.738 1.00 . A A . 9 GLU H 1 1
16 18721 1 1 9 GLU HA H -10.743 2.247 4.538 1.00 . A A . 9 GLU HA 1 1
16 18722 1 1 9 GLU HB2 H -11.945 -0.529 4.697 1.00 . A A . 9 GLU HB2 1 1
16 18723 1 1 9 GLU HB3 H -11.250 0.407 6.011 1.00 . A A . 9 GLU HB3 1 1
16 18724 1 1 9 GLU HG2 H -13.392 0.871 6.469 1.00 . A A . 9 GLU HG2 1 1
16 18725 1 1 9 GLU HG3 H -13.190 2.099 5.222 1.00 . A A . 9 GLU HG3 1 1
16 18726 1 1 9 GLU N N -11.837 1.600 2.897 1.00 . A A . 9 GLU N 1 1
16 18727 1 1 9 GLU O O -8.683 0.777 4.227 1.00 . A A . 9 GLU O 1 1
16 18728 1 1 9 GLU OE1 O -14.513 0.809 3.453 1.00 . A A . 9 GLU OE1 1 1
16 18729 1 1 9 GLU OE2 O -14.953 -0.535 5.121 1.00 . A A . 9 GLU OE2 1 1
16 18730 1 1 10 LEU C C -7.761 0.121 1.469 1.00 . A A . 10 LEU C 1 1
16 18731 1 1 10 LEU CA C -8.765 -0.909 1.982 1.00 . A A . 10 LEU CA 1 1
16 18732 1 1 10 LEU CB C -9.242 -1.813 0.830 1.00 . A A . 10 LEU CB 1 1
16 18733 1 1 10 LEU CD1 C -7.189 -3.261 0.953 1.00 . A A . 10 LEU CD1 1 1
16 18734 1 1 10 LEU CD2 C -8.741 -3.453 -1.011 1.00 . A A . 10 LEU CD2 1 1
16 18735 1 1 10 LEU CG C -8.138 -2.510 0.024 1.00 . A A . 10 LEU CG 1 1
16 18736 1 1 10 LEU H H -10.776 -0.285 2.162 1.00 . A A . 10 LEU H 1 1
16 18737 1 1 10 LEU HA H -8.287 -1.516 2.739 1.00 . A A . 10 LEU HA 1 1
16 18738 1 1 10 LEU HB2 H -9.881 -2.573 1.246 1.00 . A A . 10 LEU HB2 1 1
16 18739 1 1 10 LEU HB3 H -9.826 -1.213 0.149 1.00 . A A . 10 LEU HB3 1 1
16 18740 1 1 10 LEU HD11 H -7.749 -3.696 1.768 1.00 . A A . 10 LEU HD11 1 1
16 18741 1 1 10 LEU HD12 H -6.692 -4.041 0.403 1.00 . A A . 10 LEU HD12 1 1
16 18742 1 1 10 LEU HD13 H -6.453 -2.577 1.347 1.00 . A A . 10 LEU HD13 1 1
16 18743 1 1 10 LEU HD21 H -9.817 -3.368 -0.995 1.00 . A A . 10 LEU HD21 1 1
16 18744 1 1 10 LEU HD22 H -8.378 -3.187 -1.993 1.00 . A A . 10 LEU HD22 1 1
16 18745 1 1 10 LEU HD23 H -8.459 -4.469 -0.788 1.00 . A A . 10 LEU HD23 1 1
16 18746 1 1 10 LEU HG H -7.563 -1.767 -0.507 1.00 . A A . 10 LEU HG 1 1
16 18747 1 1 10 LEU N N -9.896 -0.228 2.597 1.00 . A A . 10 LEU N 1 1
16 18748 1 1 10 LEU O O -6.568 -0.144 1.431 1.00 . A A . 10 LEU O 1 1
16 18749 1 1 11 VAL C C -6.666 3.048 1.869 1.00 . A A . 11 VAL C 1 1
16 18750 1 1 11 VAL CA C -7.368 2.400 0.673 1.00 . A A . 11 VAL CA 1 1
16 18751 1 1 11 VAL CB C -8.105 3.484 -0.163 1.00 . A A . 11 VAL CB 1 1
16 18752 1 1 11 VAL CG1 C -7.166 4.635 -0.535 1.00 . A A . 11 VAL CG1 1 1
16 18753 1 1 11 VAL CG2 C -8.714 2.866 -1.418 1.00 . A A . 11 VAL CG2 1 1
16 18754 1 1 11 VAL H H -9.230 1.491 1.225 1.00 . A A . 11 VAL H 1 1
16 18755 1 1 11 VAL HA H -6.607 1.951 0.039 1.00 . A A . 11 VAL HA 1 1
16 18756 1 1 11 VAL HB H -8.907 3.894 0.434 1.00 . A A . 11 VAL HB 1 1
16 18757 1 1 11 VAL HG11 H -6.190 4.243 -0.782 1.00 . A A . 11 VAL HG11 1 1
16 18758 1 1 11 VAL HG12 H -7.570 5.164 -1.387 1.00 . A A . 11 VAL HG12 1 1
16 18759 1 1 11 VAL HG13 H -7.079 5.319 0.302 1.00 . A A . 11 VAL HG13 1 1
16 18760 1 1 11 VAL HG21 H -7.994 2.206 -1.881 1.00 . A A . 11 VAL HG21 1 1
16 18761 1 1 11 VAL HG22 H -9.597 2.303 -1.152 1.00 . A A . 11 VAL HG22 1 1
16 18762 1 1 11 VAL HG23 H -8.982 3.649 -2.112 1.00 . A A . 11 VAL HG23 1 1
16 18763 1 1 11 VAL N N -8.254 1.320 1.118 1.00 . A A . 11 VAL N 1 1
16 18764 1 1 11 VAL O O -5.442 3.096 1.893 1.00 . A A . 11 VAL O 1 1
16 18765 1 1 12 LYS C C -5.711 3.207 4.655 1.00 . A A . 12 LYS C 1 1
16 18766 1 1 12 LYS CA C -6.829 4.097 4.097 1.00 . A A . 12 LYS CA 1 1
16 18767 1 1 12 LYS CB C -7.877 4.347 5.195 1.00 . A A . 12 LYS CB 1 1
16 18768 1 1 12 LYS CD C -10.129 5.214 4.479 1.00 . A A . 12 LYS CD 1 1
16 18769 1 1 12 LYS CE C -11.106 4.999 5.642 1.00 . A A . 12 LYS CE 1 1
16 18770 1 1 12 LYS CG C -8.736 5.586 4.963 1.00 . A A . 12 LYS CG 1 1
16 18771 1 1 12 LYS H H -8.409 3.411 2.818 1.00 . A A . 12 LYS H 1 1
16 18772 1 1 12 LYS HA H -6.402 5.043 3.803 1.00 . A A . 12 LYS HA 1 1
16 18773 1 1 12 LYS HB2 H -8.526 3.484 5.267 1.00 . A A . 12 LYS HB2 1 1
16 18774 1 1 12 LYS HB3 H -7.363 4.472 6.139 1.00 . A A . 12 LYS HB3 1 1
16 18775 1 1 12 LYS HD2 H -10.503 6.004 3.837 1.00 . A A . 12 LYS HD2 1 1
16 18776 1 1 12 LYS HD3 H -10.049 4.300 3.916 1.00 . A A . 12 LYS HD3 1 1
16 18777 1 1 12 LYS HE2 H -11.256 3.938 5.776 1.00 . A A . 12 LYS HE2 1 1
16 18778 1 1 12 LYS HE3 H -10.677 5.409 6.542 1.00 . A A . 12 LYS HE3 1 1
16 18779 1 1 12 LYS HG2 H -8.817 6.136 5.890 1.00 . A A . 12 LYS HG2 1 1
16 18780 1 1 12 LYS HG3 H -8.261 6.207 4.218 1.00 . A A . 12 LYS HG3 1 1
16 18781 1 1 12 LYS HZ1 H -12.698 5.577 4.402 1.00 . A A . 12 LYS HZ1 1 1
16 18782 1 1 12 LYS HZ2 H -13.173 5.150 5.976 1.00 . A A . 12 LYS HZ2 1 1
16 18783 1 1 12 LYS HZ3 H -12.411 6.644 5.688 1.00 . A A . 12 LYS HZ3 1 1
16 18784 1 1 12 LYS N N -7.430 3.489 2.885 1.00 . A A . 12 LYS N 1 1
16 18785 1 1 12 LYS NZ N -12.434 5.636 5.410 1.00 . A A . 12 LYS NZ 1 1
16 18786 1 1 12 LYS O O -4.620 3.684 4.972 1.00 . A A . 12 LYS O 1 1
16 18787 1 1 13 ALA C C -3.809 0.817 4.156 1.00 . A A . 13 ALA C 1 1
16 18788 1 1 13 ALA CA C -4.997 0.905 5.129 1.00 . A A . 13 ALA CA 1 1
16 18789 1 1 13 ALA CB C -5.659 -0.460 5.291 1.00 . A A . 13 ALA CB 1 1
16 18790 1 1 13 ALA H H -6.865 1.594 4.385 1.00 . A A . 13 ALA H 1 1
16 18791 1 1 13 ALA HA H -4.630 1.212 6.100 1.00 . A A . 13 ALA HA 1 1
16 18792 1 1 13 ALA HB1 H -6.491 -0.376 5.975 1.00 . A A . 13 ALA HB1 1 1
16 18793 1 1 13 ALA HB2 H -6.016 -0.807 4.332 1.00 . A A . 13 ALA HB2 1 1
16 18794 1 1 13 ALA HB3 H -4.941 -1.163 5.684 1.00 . A A . 13 ALA HB3 1 1
16 18795 1 1 13 ALA N N -5.977 1.898 4.686 1.00 . A A . 13 ALA N 1 1
16 18796 1 1 13 ALA O O -2.662 0.947 4.571 1.00 . A A . 13 ALA O 1 1
16 18797 1 1 14 PHE C C -2.095 1.711 1.857 1.00 . A A . 14 PHE C 1 1
16 18798 1 1 14 PHE CA C -3.063 0.521 1.806 1.00 . A A . 14 PHE CA 1 1
16 18799 1 1 14 PHE CB C -3.725 0.455 0.419 1.00 . A A . 14 PHE CB 1 1
16 18800 1 1 14 PHE CD1 C -2.652 -1.383 -0.927 1.00 . A A . 14 PHE CD1 1 1
16 18801 1 1 14 PHE CD2 C -2.113 0.877 -1.466 1.00 . A A . 14 PHE CD2 1 1
16 18802 1 1 14 PHE CE1 C -1.816 -1.823 -1.935 1.00 . A A . 14 PHE CE1 1 1
16 18803 1 1 14 PHE CE2 C -1.271 0.439 -2.469 1.00 . A A . 14 PHE CE2 1 1
16 18804 1 1 14 PHE CG C -2.810 -0.028 -0.678 1.00 . A A . 14 PHE CG 1 1
16 18805 1 1 14 PHE CZ C -1.124 -0.911 -2.701 1.00 . A A . 14 PHE CZ 1 1
16 18806 1 1 14 PHE H H -5.044 0.535 2.596 1.00 . A A . 14 PHE H 1 1
16 18807 1 1 14 PHE HA H -2.506 -0.391 1.975 1.00 . A A . 14 PHE HA 1 1
16 18808 1 1 14 PHE HB2 H -4.570 -0.199 0.460 1.00 . A A . 14 PHE HB2 1 1
16 18809 1 1 14 PHE HB3 H -4.071 1.429 0.151 1.00 . A A . 14 PHE HB3 1 1
16 18810 1 1 14 PHE HD1 H -3.188 -2.100 -0.327 1.00 . A A . 14 PHE HD1 1 1
16 18811 1 1 14 PHE HD2 H -2.226 1.935 -1.286 1.00 . A A . 14 PHE HD2 1 1
16 18812 1 1 14 PHE HE1 H -1.695 -2.881 -2.112 1.00 . A A . 14 PHE HE1 1 1
16 18813 1 1 14 PHE HE2 H -0.732 1.152 -3.077 1.00 . A A . 14 PHE HE2 1 1
16 18814 1 1 14 PHE HZ H -0.475 -1.252 -3.488 1.00 . A A . 14 PHE HZ 1 1
16 18815 1 1 14 PHE N N -4.102 0.618 2.858 1.00 . A A . 14 PHE N 1 1
16 18816 1 1 14 PHE O O -0.897 1.543 2.107 1.00 . A A . 14 PHE O 1 1
16 18817 1 1 15 LYS C C -1.020 4.276 2.974 1.00 . A A . 15 LYS C 1 1
16 18818 1 1 15 LYS CA C -1.880 4.167 1.701 1.00 . A A . 15 LYS CA 1 1
16 18819 1 1 15 LYS CB C -2.846 5.363 1.625 1.00 . A A . 15 LYS CB 1 1
16 18820 1 1 15 LYS CD C -3.580 5.781 -0.767 1.00 . A A . 15 LYS CD 1 1
16 18821 1 1 15 LYS CE C -4.202 7.158 -1.003 1.00 . A A . 15 LYS CE 1 1
16 18822 1 1 15 LYS CG C -3.960 5.205 0.587 1.00 . A A . 15 LYS CG 1 1
16 18823 1 1 15 LYS H H -3.604 2.962 1.443 1.00 . A A . 15 LYS H 1 1
16 18824 1 1 15 LYS HA H -1.226 4.187 0.838 1.00 . A A . 15 LYS HA 1 1
16 18825 1 1 15 LYS HB2 H -3.313 5.494 2.596 1.00 . A A . 15 LYS HB2 1 1
16 18826 1 1 15 LYS HB3 H -2.283 6.252 1.390 1.00 . A A . 15 LYS HB3 1 1
16 18827 1 1 15 LYS HD2 H -2.508 5.863 -0.818 1.00 . A A . 15 LYS HD2 1 1
16 18828 1 1 15 LYS HD3 H -3.922 5.099 -1.531 1.00 . A A . 15 LYS HD3 1 1
16 18829 1 1 15 LYS HE2 H -3.967 7.783 -0.162 1.00 . A A . 15 LYS HE2 1 1
16 18830 1 1 15 LYS HE3 H -3.782 7.590 -1.907 1.00 . A A . 15 LYS HE3 1 1
16 18831 1 1 15 LYS HG2 H -4.169 4.161 0.453 1.00 . A A . 15 LYS HG2 1 1
16 18832 1 1 15 LYS HG3 H -4.844 5.702 0.951 1.00 . A A . 15 LYS HG3 1 1
16 18833 1 1 15 LYS HZ1 H -5.980 6.186 -1.520 1.00 . A A . 15 LYS HZ1 1 1
16 18834 1 1 15 LYS HZ2 H -6.129 7.239 -0.195 1.00 . A A . 15 LYS HZ2 1 1
16 18835 1 1 15 LYS HZ3 H -6.020 7.858 -1.772 1.00 . A A . 15 LYS HZ3 1 1
16 18836 1 1 15 LYS N N -2.643 2.913 1.656 1.00 . A A . 15 LYS N 1 1
16 18837 1 1 15 LYS NZ N -5.681 7.102 -1.136 1.00 . A A . 15 LYS NZ 1 1
16 18838 1 1 15 LYS O O 0.157 4.628 2.903 1.00 . A A . 15 LYS O 1 1
16 18839 1 1 16 ALA C C 0.294 3.009 5.450 1.00 . A A . 16 ALA C 1 1
16 18840 1 1 16 ALA CA C -0.905 3.968 5.418 1.00 . A A . 16 ALA CA 1 1
16 18841 1 1 16 ALA CB C -1.869 3.649 6.559 1.00 . A A . 16 ALA CB 1 1
16 18842 1 1 16 ALA H H -2.547 3.654 4.110 1.00 . A A . 16 ALA H 1 1
16 18843 1 1 16 ALA HA H -0.543 4.977 5.567 1.00 . A A . 16 ALA HA 1 1
16 18844 1 1 16 ALA HB1 H -2.669 4.377 6.568 1.00 . A A . 16 ALA HB1 1 1
16 18845 1 1 16 ALA HB2 H -2.284 2.663 6.419 1.00 . A A . 16 ALA HB2 1 1
16 18846 1 1 16 ALA HB3 H -1.342 3.689 7.500 1.00 . A A . 16 ALA HB3 1 1
16 18847 1 1 16 ALA N N -1.609 3.932 4.126 1.00 . A A . 16 ALA N 1 1
16 18848 1 1 16 ALA O O 1.390 3.398 5.850 1.00 . A A . 16 ALA O 1 1
16 18849 1 1 17 LEU C C 2.384 1.247 4.202 1.00 . A A . 17 LEU C 1 1
16 18850 1 1 17 LEU CA C 1.156 0.741 4.969 1.00 . A A . 17 LEU CA 1 1
16 18851 1 1 17 LEU CB C 0.652 -0.552 4.301 1.00 . A A . 17 LEU CB 1 1
16 18852 1 1 17 LEU CD1 C -0.429 -2.786 4.634 1.00 . A A . 17 LEU CD1 1 1
16 18853 1 1 17 LEU CD2 C -0.262 -1.216 6.557 1.00 . A A . 17 LEU CD2 1 1
16 18854 1 1 17 LEU CG C -0.432 -1.330 5.053 1.00 . A A . 17 LEU CG 1 1
16 18855 1 1 17 LEU H H -0.812 1.511 4.691 1.00 . A A . 17 LEU H 1 1
16 18856 1 1 17 LEU HA H 1.450 0.527 5.985 1.00 . A A . 17 LEU HA 1 1
16 18857 1 1 17 LEU HB2 H 0.257 -0.298 3.329 1.00 . A A . 17 LEU HB2 1 1
16 18858 1 1 17 LEU HB3 H 1.498 -1.209 4.157 1.00 . A A . 17 LEU HB3 1 1
16 18859 1 1 17 LEU HD11 H 0.548 -3.206 4.802 1.00 . A A . 17 LEU HD11 1 1
16 18860 1 1 17 LEU HD12 H -1.159 -3.328 5.216 1.00 . A A . 17 LEU HD12 1 1
16 18861 1 1 17 LEU HD13 H -0.675 -2.857 3.588 1.00 . A A . 17 LEU HD13 1 1
16 18862 1 1 17 LEU HD21 H 0.761 -1.434 6.825 1.00 . A A . 17 LEU HD21 1 1
16 18863 1 1 17 LEU HD22 H -0.514 -0.215 6.871 1.00 . A A . 17 LEU HD22 1 1
16 18864 1 1 17 LEU HD23 H -0.918 -1.921 7.043 1.00 . A A . 17 LEU HD23 1 1
16 18865 1 1 17 LEU HG H -1.390 -0.918 4.795 1.00 . A A . 17 LEU HG 1 1
16 18866 1 1 17 LEU N N 0.085 1.757 5.009 1.00 . A A . 17 LEU N 1 1
16 18867 1 1 17 LEU O O 3.521 1.085 4.651 1.00 . A A . 17 LEU O 1 1
16 18868 1 1 18 LEU C C 3.869 3.619 2.846 1.00 . A A . 18 LEU C 1 1
16 18869 1 1 18 LEU CA C 3.200 2.402 2.201 1.00 . A A . 18 LEU CA 1 1
16 18870 1 1 18 LEU CB C 2.641 2.806 0.829 1.00 . A A . 18 LEU CB 1 1
16 18871 1 1 18 LEU CD1 C 1.028 2.321 -1.020 1.00 . A A . 18 LEU CD1 1 1
16 18872 1 1 18 LEU CD2 C 2.910 0.729 -0.564 1.00 . A A . 18 LEU CD2 1 1
16 18873 1 1 18 LEU CG C 1.913 1.703 0.051 1.00 . A A . 18 LEU CG 1 1
16 18874 1 1 18 LEU H H 1.196 1.948 2.754 1.00 . A A . 18 LEU H 1 1
16 18875 1 1 18 LEU HA H 3.943 1.628 2.064 1.00 . A A . 18 LEU HA 1 1
16 18876 1 1 18 LEU HB2 H 1.953 3.626 0.976 1.00 . A A . 18 LEU HB2 1 1
16 18877 1 1 18 LEU HB3 H 3.464 3.157 0.221 1.00 . A A . 18 LEU HB3 1 1
16 18878 1 1 18 LEU HD11 H 1.286 3.364 -1.148 1.00 . A A . 18 LEU HD11 1 1
16 18879 1 1 18 LEU HD12 H 1.170 1.798 -1.954 1.00 . A A . 18 LEU HD12 1 1
16 18880 1 1 18 LEU HD13 H -0.005 2.245 -0.718 1.00 . A A . 18 LEU HD13 1 1
16 18881 1 1 18 LEU HD21 H 3.566 1.265 -1.229 1.00 . A A . 18 LEU HD21 1 1
16 18882 1 1 18 LEU HD22 H 3.490 0.258 0.220 1.00 . A A . 18 LEU HD22 1 1
16 18883 1 1 18 LEU HD23 H 2.376 -0.028 -1.119 1.00 . A A . 18 LEU HD23 1 1
16 18884 1 1 18 LEU HG H 1.277 1.149 0.725 1.00 . A A . 18 LEU HG 1 1
16 18885 1 1 18 LEU N N 2.133 1.860 3.047 1.00 . A A . 18 LEU N 1 1
16 18886 1 1 18 LEU O O 5.092 3.671 2.970 1.00 . A A . 18 LEU O 1 1
16 18887 1 1 19 LYS C C 4.335 5.642 5.137 1.00 . A A . 19 LYS C 1 1
16 18888 1 1 19 LYS CA C 3.561 5.856 3.820 1.00 . A A . 19 LYS CA 1 1
16 18889 1 1 19 LYS CB C 2.400 6.836 4.025 1.00 . A A . 19 LYS CB 1 1
16 18890 1 1 19 LYS CD C 0.553 8.200 2.929 1.00 . A A . 19 LYS CD 1 1
16 18891 1 1 19 LYS CE C 0.871 9.674 2.691 1.00 . A A . 19 LYS CE 1 1
16 18892 1 1 19 LYS CG C 1.770 7.303 2.707 1.00 . A A . 19 LYS CG 1 1
16 18893 1 1 19 LYS H H 2.090 4.506 3.091 1.00 . A A . 19 LYS H 1 1
16 18894 1 1 19 LYS HA H 4.244 6.289 3.101 1.00 . A A . 19 LYS HA 1 1
16 18895 1 1 19 LYS HB2 H 1.634 6.355 4.619 1.00 . A A . 19 LYS HB2 1 1
16 18896 1 1 19 LYS HB3 H 2.764 7.705 4.557 1.00 . A A . 19 LYS HB3 1 1
16 18897 1 1 19 LYS HD2 H -0.230 7.900 2.244 1.00 . A A . 19 LYS HD2 1 1
16 18898 1 1 19 LYS HD3 H 0.203 8.076 3.943 1.00 . A A . 19 LYS HD3 1 1
16 18899 1 1 19 LYS HE2 H 1.070 9.825 1.640 1.00 . A A . 19 LYS HE2 1 1
16 18900 1 1 19 LYS HE3 H 0.011 10.262 2.979 1.00 . A A . 19 LYS HE3 1 1
16 18901 1 1 19 LYS HG2 H 2.513 7.847 2.144 1.00 . A A . 19 LYS HG2 1 1
16 18902 1 1 19 LYS HG3 H 1.463 6.433 2.137 1.00 . A A . 19 LYS HG3 1 1
16 18903 1 1 19 LYS HZ1 H 1.934 9.874 4.480 1.00 . A A . 19 LYS HZ1 1 1
16 18904 1 1 19 LYS HZ2 H 2.926 9.695 3.106 1.00 . A A . 19 LYS HZ2 1 1
16 18905 1 1 19 LYS HZ3 H 2.147 11.177 3.402 1.00 . A A . 19 LYS HZ3 1 1
16 18906 1 1 19 LYS N N 3.058 4.604 3.236 1.00 . A A . 19 LYS N 1 1
16 18907 1 1 19 LYS NZ N 2.050 10.134 3.473 1.00 . A A . 19 LYS NZ 1 1
16 18908 1 1 19 LYS O O 5.163 6.476 5.512 1.00 . A A . 19 LYS O 1 1
16 18909 1 1 20 GLU C C 6.250 3.662 6.747 1.00 . A A . 20 GLU C 1 1
16 18910 1 1 20 GLU CA C 4.829 4.187 7.049 1.00 . A A . 20 GLU CA 1 1
16 18911 1 1 20 GLU CB C 4.045 3.164 7.888 1.00 . A A . 20 GLU CB 1 1
16 18912 1 1 20 GLU CD C 2.607 3.014 9.975 1.00 . A A . 20 GLU CD 1 1
16 18913 1 1 20 GLU CG C 2.907 3.779 8.704 1.00 . A A . 20 GLU CG 1 1
16 18914 1 1 20 GLU H H 3.445 3.872 5.466 1.00 . A A . 20 GLU H 1 1
16 18915 1 1 20 GLU HA H 4.924 5.100 7.626 1.00 . A A . 20 GLU HA 1 1
16 18916 1 1 20 GLU HB2 H 3.622 2.418 7.226 1.00 . A A . 20 GLU HB2 1 1
16 18917 1 1 20 GLU HB3 H 4.727 2.676 8.570 1.00 . A A . 20 GLU HB3 1 1
16 18918 1 1 20 GLU HG2 H 3.176 4.790 8.969 1.00 . A A . 20 GLU HG2 1 1
16 18919 1 1 20 GLU HG3 H 2.014 3.792 8.100 1.00 . A A . 20 GLU HG3 1 1
16 18920 1 1 20 GLU N N 4.100 4.514 5.816 1.00 . A A . 20 GLU N 1 1
16 18921 1 1 20 GLU O O 7.075 3.571 7.655 1.00 . A A . 20 GLU O 1 1
16 18922 1 1 20 GLU OE1 O 1.875 2.010 9.904 1.00 . A A . 20 GLU OE1 1 1
16 18923 1 1 20 GLU OE2 O 3.084 3.430 11.047 1.00 . A A . 20 GLU OE2 1 1
16 18924 1 1 21 GLU C C 8.294 1.576 5.751 1.00 . A A . 21 GLU C 1 1
16 18925 1 1 21 GLU CA C 7.848 2.858 5.023 1.00 . A A . 21 GLU CA 1 1
16 18926 1 1 21 GLU CB C 8.898 3.978 5.189 1.00 . A A . 21 GLU CB 1 1
16 18927 1 1 21 GLU CD C 9.351 6.462 4.862 1.00 . A A . 21 GLU CD 1 1
16 18928 1 1 21 GLU CG C 8.559 5.251 4.409 1.00 . A A . 21 GLU CG 1 1
16 18929 1 1 21 GLU H H 5.818 3.446 4.797 1.00 . A A . 21 GLU H 1 1
16 18930 1 1 21 GLU HA H 7.763 2.633 3.969 1.00 . A A . 21 GLU HA 1 1
16 18931 1 1 21 GLU HB2 H 8.982 4.232 6.236 1.00 . A A . 21 GLU HB2 1 1
16 18932 1 1 21 GLU HB3 H 9.854 3.614 4.841 1.00 . A A . 21 GLU HB3 1 1
16 18933 1 1 21 GLU HG2 H 8.769 5.079 3.367 1.00 . A A . 21 GLU HG2 1 1
16 18934 1 1 21 GLU HG3 H 7.506 5.461 4.529 1.00 . A A . 21 GLU HG3 1 1
16 18935 1 1 21 GLU N N 6.522 3.326 5.472 1.00 . A A . 21 GLU N 1 1
16 18936 1 1 21 GLU O O 9.092 1.631 6.691 1.00 . A A . 21 GLU O 1 1
16 18937 1 1 21 GLU OE1 O 10.523 6.298 5.247 1.00 . A A . 21 GLU OE1 1 1
16 18938 1 1 21 GLU OE2 O 8.798 7.581 4.830 1.00 . A A . 21 GLU OE2 1 1
16 18939 1 1 22 LYS C C 8.162 -1.984 4.895 1.00 . A A . 22 LYS C 1 1
16 18940 1 1 22 LYS CA C 8.069 -0.867 5.942 1.00 . A A . 22 LYS CA 1 1
16 18941 1 1 22 LYS CB C 7.002 -1.206 7.007 1.00 . A A . 22 LYS CB 1 1
16 18942 1 1 22 LYS CD C 6.041 -2.923 8.597 1.00 . A A . 22 LYS CD 1 1
16 18943 1 1 22 LYS CE C 6.233 -4.336 9.142 1.00 . A A . 22 LYS CE 1 1
16 18944 1 1 22 LYS CG C 6.856 -2.694 7.329 1.00 . A A . 22 LYS CG 1 1
16 18945 1 1 22 LYS H H 7.116 0.459 4.580 1.00 . A A . 22 LYS H 1 1
16 18946 1 1 22 LYS HA H 9.032 -0.777 6.426 1.00 . A A . 22 LYS HA 1 1
16 18947 1 1 22 LYS HB2 H 7.258 -0.688 7.919 1.00 . A A . 22 LYS HB2 1 1
16 18948 1 1 22 LYS HB3 H 6.042 -0.845 6.664 1.00 . A A . 22 LYS HB3 1 1
16 18949 1 1 22 LYS HD2 H 6.350 -2.210 9.348 1.00 . A A . 22 LYS HD2 1 1
16 18950 1 1 22 LYS HD3 H 4.996 -2.777 8.369 1.00 . A A . 22 LYS HD3 1 1
16 18951 1 1 22 LYS HE2 H 5.483 -4.525 9.897 1.00 . A A . 22 LYS HE2 1 1
16 18952 1 1 22 LYS HE3 H 6.109 -5.040 8.332 1.00 . A A . 22 LYS HE3 1 1
16 18953 1 1 22 LYS HG2 H 6.355 -3.187 6.507 1.00 . A A . 22 LYS HG2 1 1
16 18954 1 1 22 LYS HG3 H 7.836 -3.125 7.460 1.00 . A A . 22 LYS HG3 1 1
16 18955 1 1 22 LYS HZ1 H 7.861 -3.672 10.272 1.00 . A A . 22 LYS HZ1 1 1
16 18956 1 1 22 LYS HZ2 H 7.566 -5.339 10.407 1.00 . A A . 22 LYS HZ2 1 1
16 18957 1 1 22 LYS HZ3 H 8.288 -4.717 8.996 1.00 . A A . 22 LYS HZ3 1 1
16 18958 1 1 22 LYS N N 7.749 0.432 5.326 1.00 . A A . 22 LYS N 1 1
16 18959 1 1 22 LYS NZ N 7.578 -4.529 9.741 1.00 . A A . 22 LYS NZ 1 1
16 18960 1 1 22 LYS O O 9.096 -2.788 4.913 1.00 . A A . 22 LYS O 1 1
16 18961 1 1 23 PHE C C 7.919 -2.826 1.801 1.00 . A A . 23 PHE C 1 1
16 18962 1 1 23 PHE CA C 7.052 -3.125 3.017 1.00 . A A . 23 PHE CA 1 1
16 18963 1 1 23 PHE CB C 5.597 -3.283 2.592 1.00 . A A . 23 PHE CB 1 1
16 18964 1 1 23 PHE CD1 C 4.589 -4.729 4.371 1.00 . A A . 23 PHE CD1 1 1
16 18965 1 1 23 PHE CD2 C 4.026 -2.414 4.357 1.00 . A A . 23 PHE CD2 1 1
16 18966 1 1 23 PHE CE1 C 3.801 -4.917 5.487 1.00 . A A . 23 PHE CE1 1 1
16 18967 1 1 23 PHE CE2 C 3.236 -2.599 5.474 1.00 . A A . 23 PHE CE2 1 1
16 18968 1 1 23 PHE CG C 4.686 -3.485 3.773 1.00 . A A . 23 PHE CG 1 1
16 18969 1 1 23 PHE CZ C 3.123 -3.851 6.040 1.00 . A A . 23 PHE CZ 1 1
16 18970 1 1 23 PHE H H 6.420 -1.418 4.102 1.00 . A A . 23 PHE H 1 1
16 18971 1 1 23 PHE HA H 7.386 -4.053 3.467 1.00 . A A . 23 PHE HA 1 1
16 18972 1 1 23 PHE HB2 H 5.289 -2.391 2.054 1.00 . A A . 23 PHE HB2 1 1
16 18973 1 1 23 PHE HB3 H 5.507 -4.144 1.943 1.00 . A A . 23 PHE HB3 1 1
16 18974 1 1 23 PHE HD1 H 5.121 -5.563 3.940 1.00 . A A . 23 PHE HD1 1 1
16 18975 1 1 23 PHE HD2 H 4.109 -1.432 3.913 1.00 . A A . 23 PHE HD2 1 1
16 18976 1 1 23 PHE HE1 H 3.719 -5.898 5.928 1.00 . A A . 23 PHE HE1 1 1
16 18977 1 1 23 PHE HE2 H 2.710 -1.762 5.907 1.00 . A A . 23 PHE HE2 1 1
16 18978 1 1 23 PHE HZ H 2.502 -3.997 6.911 1.00 . A A . 23 PHE HZ 1 1
16 18979 1 1 23 PHE N N 7.149 -2.067 4.033 1.00 . A A . 23 PHE N 1 1
16 18980 1 1 23 PHE O O 7.857 -1.735 1.240 1.00 . A A . 23 PHE O 1 1
16 18981 1 1 24 SER C C 9.047 -4.270 -1.053 1.00 . A A . 24 SER C 1 1
16 18982 1 1 24 SER CA C 9.608 -3.675 0.247 1.00 . A A . 24 SER CA 1 1
16 18983 1 1 24 SER CB C 10.969 -4.295 0.618 1.00 . A A . 24 SER CB 1 1
16 18984 1 1 24 SER H H 8.674 -4.670 1.869 1.00 . A A . 24 SER H 1 1
16 18985 1 1 24 SER HA H 9.751 -2.624 0.084 1.00 . A A . 24 SER HA 1 1
16 18986 1 1 24 SER HB2 H 11.733 -3.895 -0.031 1.00 . A A . 24 SER HB2 1 1
16 18987 1 1 24 SER HB3 H 11.207 -4.040 1.639 1.00 . A A . 24 SER HB3 1 1
16 18988 1 1 24 SER HG H 10.913 -6.097 1.397 1.00 . A A . 24 SER HG 1 1
16 18989 1 1 24 SER N N 8.686 -3.822 1.375 1.00 . A A . 24 SER N 1 1
16 18990 1 1 24 SER O O 9.453 -3.864 -2.147 1.00 . A A . 24 SER O 1 1
16 18991 1 1 24 SER OG O 10.961 -5.712 0.511 1.00 . A A . 24 SER OG 1 1
16 18992 1 1 25 SER C C 5.956 -5.931 -1.936 1.00 . A A . 25 SER C 1 1
16 18993 1 1 25 SER CA C 7.476 -5.825 -2.114 1.00 . A A . 25 SER CA 1 1
16 18994 1 1 25 SER CB C 8.092 -7.210 -2.389 1.00 . A A . 25 SER CB 1 1
16 18995 1 1 25 SER H H 7.808 -5.481 -0.042 1.00 . A A . 25 SER H 1 1
16 18996 1 1 25 SER HA H 7.670 -5.191 -2.968 1.00 . A A . 25 SER HA 1 1
16 18997 1 1 25 SER HB2 H 7.429 -7.780 -3.022 1.00 . A A . 25 SER HB2 1 1
16 18998 1 1 25 SER HB3 H 9.040 -7.079 -2.894 1.00 . A A . 25 SER HB3 1 1
16 18999 1 1 25 SER HG H 8.350 -7.334 -0.439 1.00 . A A . 25 SER HG 1 1
16 19000 1 1 25 SER N N 8.100 -5.205 -0.940 1.00 . A A . 25 SER N 1 1
16 19001 1 1 25 SER O O 5.439 -5.815 -0.823 1.00 . A A . 25 SER O 1 1
16 19002 1 1 25 SER OG O 8.315 -7.943 -1.189 1.00 . A A . 25 SER OG 1 1
16 19003 1 1 26 GLN C C 3.334 -7.459 -2.184 1.00 . A A . 26 GLN C 1 1
16 19004 1 1 26 GLN CA C 3.792 -6.289 -3.066 1.00 . A A . 26 GLN CA 1 1
16 19005 1 1 26 GLN CB C 3.319 -6.501 -4.510 1.00 . A A . 26 GLN CB 1 1
16 19006 1 1 26 GLN CD C 5.068 -6.022 -6.324 1.00 . A A . 26 GLN CD 1 1
16 19007 1 1 26 GLN CG C 3.891 -5.493 -5.512 1.00 . A A . 26 GLN CG 1 1
16 19008 1 1 26 GLN H H 5.740 -6.240 -3.900 1.00 . A A . 26 GLN H 1 1
16 19009 1 1 26 GLN HA H 3.347 -5.372 -2.689 1.00 . A A . 26 GLN HA 1 1
16 19010 1 1 26 GLN HB2 H 3.579 -7.494 -4.825 1.00 . A A . 26 GLN HB2 1 1
16 19011 1 1 26 GLN HB3 H 2.258 -6.414 -4.526 1.00 . A A . 26 GLN HB3 1 1
16 19012 1 1 26 GLN HE21 H 4.993 -4.432 -7.520 1.00 . A A . 26 GLN HE21 1 1
16 19013 1 1 26 GLN HE22 H 6.234 -5.586 -7.871 1.00 . A A . 26 GLN HE22 1 1
16 19014 1 1 26 GLN HG2 H 3.105 -5.208 -6.195 1.00 . A A . 26 GLN HG2 1 1
16 19015 1 1 26 GLN HG3 H 4.222 -4.619 -4.972 1.00 . A A . 26 GLN HG3 1 1
16 19016 1 1 26 GLN N N 5.254 -6.147 -3.052 1.00 . A A . 26 GLN N 1 1
16 19017 1 1 26 GLN NE2 N 5.472 -5.272 -7.340 1.00 . A A . 26 GLN NE2 1 1
16 19018 1 1 26 GLN O O 2.573 -7.267 -1.237 1.00 . A A . 26 GLN O 1 1
16 19019 1 1 26 GLN OE1 O 5.629 -7.074 -6.019 1.00 . A A . 26 GLN OE1 1 1
16 19020 1 1 27 GLY C C 3.466 -9.729 -0.208 1.00 . A A . 27 GLY C 1 1
16 19021 1 1 27 GLY CA C 3.540 -9.875 -1.728 1.00 . A A . 27 GLY CA 1 1
16 19022 1 1 27 GLY H H 4.479 -8.706 -3.238 1.00 . A A . 27 GLY H 1 1
16 19023 1 1 27 GLY HA2 H 2.585 -10.229 -2.084 1.00 . A A . 27 GLY HA2 1 1
16 19024 1 1 27 GLY HA3 H 4.284 -10.622 -1.959 1.00 . A A . 27 GLY HA3 1 1
16 19025 1 1 27 GLY N N 3.881 -8.646 -2.461 1.00 . A A . 27 GLY N 1 1
16 19026 1 1 27 GLY O O 2.684 -10.422 0.446 1.00 . A A . 27 GLY O 1 1
16 19027 1 1 28 GLU C C 3.060 -7.779 2.251 1.00 . A A . 28 GLU C 1 1
16 19028 1 1 28 GLU CA C 4.289 -8.586 1.797 1.00 . A A . 28 GLU CA 1 1
16 19029 1 1 28 GLU CB C 5.582 -7.853 2.191 1.00 . A A . 28 GLU CB 1 1
16 19030 1 1 28 GLU CD C 8.095 -7.698 1.899 1.00 . A A . 28 GLU CD 1 1
16 19031 1 1 28 GLU CG C 6.857 -8.553 1.720 1.00 . A A . 28 GLU CG 1 1
16 19032 1 1 28 GLU H H 4.865 -8.300 -0.222 1.00 . A A . 28 GLU H 1 1
16 19033 1 1 28 GLU HA H 4.272 -9.546 2.291 1.00 . A A . 28 GLU HA 1 1
16 19034 1 1 28 GLU HB2 H 5.562 -6.859 1.767 1.00 . A A . 28 GLU HB2 1 1
16 19035 1 1 28 GLU HB3 H 5.620 -7.772 3.269 1.00 . A A . 28 GLU HB3 1 1
16 19036 1 1 28 GLU HG2 H 6.983 -9.464 2.286 1.00 . A A . 28 GLU HG2 1 1
16 19037 1 1 28 GLU HG3 H 6.758 -8.794 0.672 1.00 . A A . 28 GLU HG3 1 1
16 19038 1 1 28 GLU N N 4.274 -8.827 0.353 1.00 . A A . 28 GLU N 1 1
16 19039 1 1 28 GLU O O 2.372 -8.173 3.198 1.00 . A A . 28 GLU O 1 1
16 19040 1 1 28 GLU OE1 O 8.019 -6.484 1.642 1.00 . A A . 28 GLU OE1 1 1
16 19041 1 1 28 GLU OE2 O 9.151 -8.243 2.272 1.00 . A A . 28 GLU OE2 1 1
16 19042 1 1 29 ILE C C 0.297 -6.522 1.580 1.00 . A A . 29 ILE C 1 1
16 19043 1 1 29 ILE CA C 1.621 -5.804 1.900 1.00 . A A . 29 ILE CA 1 1
16 19044 1 1 29 ILE CB C 1.712 -4.382 1.240 1.00 . A A . 29 ILE CB 1 1
16 19045 1 1 29 ILE CD1 C 0.456 -2.427 0.201 1.00 . A A . 29 ILE CD1 1 1
16 19046 1 1 29 ILE CG1 C 0.362 -3.846 0.737 1.00 . A A . 29 ILE CG1 1 1
16 19047 1 1 29 ILE CG2 C 2.725 -4.342 0.105 1.00 . A A . 29 ILE CG2 1 1
16 19048 1 1 29 ILE H H 3.343 -6.418 0.796 1.00 . A A . 29 ILE H 1 1
16 19049 1 1 29 ILE HA H 1.653 -5.649 2.971 1.00 . A A . 29 ILE HA 1 1
16 19050 1 1 29 ILE HB H 2.067 -3.709 2.004 1.00 . A A . 29 ILE HB 1 1
16 19051 1 1 29 ILE HD11 H 1.366 -1.962 0.560 1.00 . A A . 29 ILE HD11 1 1
16 19052 1 1 29 ILE HD12 H 0.468 -2.447 -0.883 1.00 . A A . 29 ILE HD12 1 1
16 19053 1 1 29 ILE HD13 H -0.393 -1.856 0.540 1.00 . A A . 29 ILE HD13 1 1
16 19054 1 1 29 ILE HG12 H 0.002 -4.479 -0.059 1.00 . A A . 29 ILE HG12 1 1
16 19055 1 1 29 ILE HG13 H -0.355 -3.847 1.548 1.00 . A A . 29 ILE HG13 1 1
16 19056 1 1 29 ILE HG21 H 3.696 -4.628 0.473 1.00 . A A . 29 ILE HG21 1 1
16 19057 1 1 29 ILE HG22 H 2.417 -5.017 -0.675 1.00 . A A . 29 ILE HG22 1 1
16 19058 1 1 29 ILE HG23 H 2.778 -3.341 -0.292 1.00 . A A . 29 ILE HG23 1 1
16 19059 1 1 29 ILE N N 2.779 -6.659 1.563 1.00 . A A . 29 ILE N 1 1
16 19060 1 1 29 ILE O O -0.737 -6.234 2.194 1.00 . A A . 29 ILE O 1 1
16 19061 1 1 30 VAL C C -1.217 -9.165 1.680 1.00 . A A . 30 VAL C 1 1
16 19062 1 1 30 VAL CA C -0.781 -8.402 0.418 1.00 . A A . 30 VAL CA 1 1
16 19063 1 1 30 VAL CB C -0.444 -9.432 -0.705 1.00 . A A . 30 VAL CB 1 1
16 19064 1 1 30 VAL CG1 C -1.611 -10.373 -0.960 1.00 . A A . 30 VAL CG1 1 1
16 19065 1 1 30 VAL CG2 C -0.050 -8.743 -2.004 1.00 . A A . 30 VAL CG2 1 1
16 19066 1 1 30 VAL H H 1.236 -7.760 0.315 1.00 . A A . 30 VAL H 1 1
16 19067 1 1 30 VAL HA H -1.597 -7.774 0.082 1.00 . A A . 30 VAL HA 1 1
16 19068 1 1 30 VAL HB H 0.395 -10.028 -0.376 1.00 . A A . 30 VAL HB 1 1
16 19069 1 1 30 VAL HG11 H -2.518 -9.801 -1.053 1.00 . A A . 30 VAL HG11 1 1
16 19070 1 1 30 VAL HG12 H -1.435 -10.917 -1.875 1.00 . A A . 30 VAL HG12 1 1
16 19071 1 1 30 VAL HG13 H -1.702 -11.068 -0.142 1.00 . A A . 30 VAL HG13 1 1
16 19072 1 1 30 VAL HG21 H 0.324 -7.755 -1.797 1.00 . A A . 30 VAL HG21 1 1
16 19073 1 1 30 VAL HG22 H 0.716 -9.320 -2.498 1.00 . A A . 30 VAL HG22 1 1
16 19074 1 1 30 VAL HG23 H -0.910 -8.672 -2.648 1.00 . A A . 30 VAL HG23 1 1
16 19075 1 1 30 VAL N N 0.368 -7.545 0.718 1.00 . A A . 30 VAL N 1 1
16 19076 1 1 30 VAL O O -2.410 -9.322 1.943 1.00 . A A . 30 VAL O 1 1
16 19077 1 1 31 ALA C C -0.920 -9.394 4.829 1.00 . A A . 31 ALA C 1 1
16 19078 1 1 31 ALA CA C -0.510 -10.351 3.704 1.00 . A A . 31 ALA CA 1 1
16 19079 1 1 31 ALA CB C 0.709 -11.172 4.115 1.00 . A A . 31 ALA CB 1 1
16 19080 1 1 31 ALA H H 0.699 -9.442 2.216 1.00 . A A . 31 ALA H 1 1
16 19081 1 1 31 ALA HA H -1.323 -11.041 3.514 1.00 . A A . 31 ALA HA 1 1
16 19082 1 1 31 ALA HB1 H 1.591 -10.548 4.099 1.00 . A A . 31 ALA HB1 1 1
16 19083 1 1 31 ALA HB2 H 0.564 -11.564 5.113 1.00 . A A . 31 ALA HB2 1 1
16 19084 1 1 31 ALA HB3 H 0.838 -11.992 3.424 1.00 . A A . 31 ALA HB3 1 1
16 19085 1 1 31 ALA N N -0.236 -9.625 2.464 1.00 . A A . 31 ALA N 1 1
16 19086 1 1 31 ALA O O -1.841 -9.684 5.594 1.00 . A A . 31 ALA O 1 1
16 19087 1 1 32 ALA C C -2.011 -6.821 5.970 1.00 . A A . 32 ALA C 1 1
16 19088 1 1 32 ALA CA C -0.531 -7.221 5.929 1.00 . A A . 32 ALA CA 1 1
16 19089 1 1 32 ALA CB C 0.343 -5.988 5.721 1.00 . A A . 32 ALA CB 1 1
16 19090 1 1 32 ALA H H 0.465 -8.068 4.252 1.00 . A A . 32 ALA H 1 1
16 19091 1 1 32 ALA HA H -0.264 -7.651 6.883 1.00 . A A . 32 ALA HA 1 1
16 19092 1 1 32 ALA HB1 H 1.384 -6.275 5.726 1.00 . A A . 32 ALA HB1 1 1
16 19093 1 1 32 ALA HB2 H 0.102 -5.527 4.774 1.00 . A A . 32 ALA HB2 1 1
16 19094 1 1 32 ALA HB3 H 0.163 -5.279 6.520 1.00 . A A . 32 ALA HB3 1 1
16 19095 1 1 32 ALA N N -0.256 -8.233 4.896 1.00 . A A . 32 ALA N 1 1
16 19096 1 1 32 ALA O O -2.640 -6.851 7.033 1.00 . A A . 32 ALA O 1 1
16 19097 1 1 33 LEU C C -4.926 -7.304 4.938 1.00 . A A . 33 LEU C 1 1
16 19098 1 1 33 LEU CA C -3.991 -6.093 4.715 1.00 . A A . 33 LEU CA 1 1
16 19099 1 1 33 LEU CB C -4.295 -5.389 3.377 1.00 . A A . 33 LEU CB 1 1
16 19100 1 1 33 LEU CD1 C -3.665 -3.612 1.686 1.00 . A A . 33 LEU CD1 1 1
16 19101 1 1 33 LEU CD2 C -3.843 -3.027 4.111 1.00 . A A . 33 LEU CD2 1 1
16 19102 1 1 33 LEU CG C -3.469 -4.115 3.114 1.00 . A A . 33 LEU CG 1 1
16 19103 1 1 33 LEU H H -2.028 -6.489 3.988 1.00 . A A . 33 LEU H 1 1
16 19104 1 1 33 LEU HA H -4.173 -5.384 5.505 1.00 . A A . 33 LEU HA 1 1
16 19105 1 1 33 LEU HB2 H -4.115 -6.087 2.571 1.00 . A A . 33 LEU HB2 1 1
16 19106 1 1 33 LEU HB3 H -5.346 -5.114 3.371 1.00 . A A . 33 LEU HB3 1 1
16 19107 1 1 33 LEU HD11 H -4.616 -3.953 1.307 1.00 . A A . 33 LEU HD11 1 1
16 19108 1 1 33 LEU HD12 H -3.643 -2.528 1.678 1.00 . A A . 33 LEU HD12 1 1
16 19109 1 1 33 LEU HD13 H -2.872 -3.993 1.059 1.00 . A A . 33 LEU HD13 1 1
16 19110 1 1 33 LEU HD21 H -4.912 -2.878 4.094 1.00 . A A . 33 LEU HD21 1 1
16 19111 1 1 33 LEU HD22 H -3.537 -3.321 5.103 1.00 . A A . 33 LEU HD22 1 1
16 19112 1 1 33 LEU HD23 H -3.346 -2.106 3.841 1.00 . A A . 33 LEU HD23 1 1
16 19113 1 1 33 LEU HG H -2.422 -4.339 3.245 1.00 . A A . 33 LEU HG 1 1
16 19114 1 1 33 LEU N N -2.575 -6.480 4.804 1.00 . A A . 33 LEU N 1 1
16 19115 1 1 33 LEU O O -6.061 -7.141 5.388 1.00 . A A . 33 LEU O 1 1
16 19116 1 1 34 GLN C C -5.454 -9.927 6.472 1.00 . A A . 34 GLN C 1 1
16 19117 1 1 34 GLN CA C -5.245 -9.731 4.965 1.00 . A A . 34 GLN CA 1 1
16 19118 1 1 34 GLN CB C -4.601 -10.988 4.354 1.00 . A A . 34 GLN CB 1 1
16 19119 1 1 34 GLN CD C -4.006 -12.224 2.221 1.00 . A A . 34 GLN CD 1 1
16 19120 1 1 34 GLN CG C -4.891 -11.170 2.868 1.00 . A A . 34 GLN CG 1 1
16 19121 1 1 34 GLN H H -3.505 -8.629 4.399 1.00 . A A . 34 GLN H 1 1
16 19122 1 1 34 GLN HA H -6.212 -9.573 4.505 1.00 . A A . 34 GLN HA 1 1
16 19123 1 1 34 GLN HB2 H -3.533 -10.933 4.487 1.00 . A A . 34 GLN HB2 1 1
16 19124 1 1 34 GLN HB3 H -4.971 -11.862 4.874 1.00 . A A . 34 GLN HB3 1 1
16 19125 1 1 34 GLN HE21 H -4.486 -11.562 0.411 1.00 . A A . 34 GLN HE21 1 1
16 19126 1 1 34 GLN HE22 H -3.390 -12.897 0.458 1.00 . A A . 34 GLN HE22 1 1
16 19127 1 1 34 GLN HG2 H -5.924 -11.469 2.751 1.00 . A A . 34 GLN HG2 1 1
16 19128 1 1 34 GLN HG3 H -4.733 -10.228 2.365 1.00 . A A . 34 GLN HG3 1 1
16 19129 1 1 34 GLN N N -4.434 -8.529 4.706 1.00 . A A . 34 GLN N 1 1
16 19130 1 1 34 GLN NE2 N -3.959 -12.231 0.897 1.00 . A A . 34 GLN NE2 1 1
16 19131 1 1 34 GLN O O -6.553 -10.268 6.914 1.00 . A A . 34 GLN O 1 1
16 19132 1 1 34 GLN OE1 O -3.370 -13.025 2.907 1.00 . A A . 34 GLN OE1 1 1
16 19133 1 1 35 GLU C C -5.251 -8.576 9.311 1.00 . A A . 35 GLU C 1 1
16 19134 1 1 35 GLU CA C -4.467 -9.760 8.720 1.00 . A A . 35 GLU CA 1 1
16 19135 1 1 35 GLU CB C -3.054 -9.793 9.326 1.00 . A A . 35 GLU CB 1 1
16 19136 1 1 35 GLU CD C -0.815 -10.971 9.477 1.00 . A A . 35 GLU CD 1 1
16 19137 1 1 35 GLU CG C -2.203 -10.972 8.864 1.00 . A A . 35 GLU CG 1 1
16 19138 1 1 35 GLU H H -3.556 -9.386 6.837 1.00 . A A . 35 GLU H 1 1
16 19139 1 1 35 GLU HA H -4.978 -10.677 8.975 1.00 . A A . 35 GLU HA 1 1
16 19140 1 1 35 GLU HB2 H -2.540 -8.878 9.065 1.00 . A A . 35 GLU HB2 1 1
16 19141 1 1 35 GLU HB3 H -3.145 -9.849 10.403 1.00 . A A . 35 GLU HB3 1 1
16 19142 1 1 35 GLU HG2 H -2.703 -11.887 9.146 1.00 . A A . 35 GLU HG2 1 1
16 19143 1 1 35 GLU HG3 H -2.107 -10.931 7.789 1.00 . A A . 35 GLU HG3 1 1
16 19144 1 1 35 GLU N N -4.397 -9.675 7.255 1.00 . A A . 35 GLU N 1 1
16 19145 1 1 35 GLU O O -5.859 -8.698 10.375 1.00 . A A . 35 GLU O 1 1
16 19146 1 1 35 GLU OE1 O -0.451 -9.973 10.133 1.00 . A A . 35 GLU OE1 1 1
16 19147 1 1 35 GLU OE2 O -0.083 -11.963 9.295 1.00 . A A . 35 GLU OE2 1 1
16 19148 1 1 36 GLN C C -7.448 -6.443 9.067 1.00 . A A . 36 GLN C 1 1
16 19149 1 1 36 GLN CA C -5.931 -6.221 9.054 1.00 . A A . 36 GLN CA 1 1
16 19150 1 1 36 GLN CB C -5.585 -5.040 8.134 1.00 . A A . 36 GLN CB 1 1
16 19151 1 1 36 GLN CD C -4.174 -3.024 8.772 1.00 . A A . 36 GLN CD 1 1
16 19152 1 1 36 GLN CG C -4.177 -4.480 8.338 1.00 . A A . 36 GLN CG 1 1
16 19153 1 1 36 GLN H H -4.712 -7.402 7.775 1.00 . A A . 36 GLN H 1 1
16 19154 1 1 36 GLN HA H -5.610 -5.988 10.060 1.00 . A A . 36 GLN HA 1 1
16 19155 1 1 36 GLN HB2 H -5.674 -5.360 7.111 1.00 . A A . 36 GLN HB2 1 1
16 19156 1 1 36 GLN HB3 H -6.296 -4.247 8.309 1.00 . A A . 36 GLN HB3 1 1
16 19157 1 1 36 GLN HE21 H -3.104 -3.474 10.372 1.00 . A A . 36 GLN HE21 1 1
16 19158 1 1 36 GLN HE22 H -3.529 -1.810 10.201 1.00 . A A . 36 GLN HE22 1 1
16 19159 1 1 36 GLN HG2 H -3.674 -5.071 9.092 1.00 . A A . 36 GLN HG2 1 1
16 19160 1 1 36 GLN HG3 H -3.635 -4.556 7.409 1.00 . A A . 36 GLN HG3 1 1
16 19161 1 1 36 GLN N N -5.218 -7.428 8.618 1.00 . A A . 36 GLN N 1 1
16 19162 1 1 36 GLN NE2 N -3.533 -2.740 9.891 1.00 . A A . 36 GLN NE2 1 1
16 19163 1 1 36 GLN O O -8.090 -6.354 10.116 1.00 . A A . 36 GLN O 1 1
16 19164 1 1 36 GLN OE1 O -4.758 -2.169 8.108 1.00 . A A . 36 GLN OE1 1 1
16 19165 1 1 37 GLY C C -9.959 -6.876 6.365 1.00 . A A . 37 GLY C 1 1
16 19166 1 1 37 GLY CA C -9.445 -6.959 7.790 1.00 . A A . 37 GLY CA 1 1
16 19167 1 1 37 GLY H H -7.446 -6.786 7.094 1.00 . A A . 37 GLY H 1 1
16 19168 1 1 37 GLY HA2 H -9.669 -7.940 8.179 1.00 . A A . 37 GLY HA2 1 1
16 19169 1 1 37 GLY HA3 H -9.964 -6.222 8.385 1.00 . A A . 37 GLY HA3 1 1
16 19170 1 1 37 GLY N N -8.012 -6.726 7.895 1.00 . A A . 37 GLY N 1 1
16 19171 1 1 37 GLY O O -11.087 -6.436 6.139 1.00 . A A . 37 GLY O 1 1
16 19172 1 1 38 PHE C C -9.343 -8.631 3.317 1.00 . A A . 38 PHE C 1 1
16 19173 1 1 38 PHE CA C -9.519 -7.264 3.982 1.00 . A A . 38 PHE CA 1 1
16 19174 1 1 38 PHE CB C -8.669 -6.205 3.266 1.00 . A A . 38 PHE CB 1 1
16 19175 1 1 38 PHE CD1 C -9.763 -4.009 3.788 1.00 . A A . 38 PHE CD1 1 1
16 19176 1 1 38 PHE CD2 C -7.674 -4.496 4.820 1.00 . A A . 38 PHE CD2 1 1
16 19177 1 1 38 PHE CE1 C -9.799 -2.796 4.440 1.00 . A A . 38 PHE CE1 1 1
16 19178 1 1 38 PHE CE2 C -7.702 -3.282 5.469 1.00 . A A . 38 PHE CE2 1 1
16 19179 1 1 38 PHE CG C -8.694 -4.868 3.956 1.00 . A A . 38 PHE CG 1 1
16 19180 1 1 38 PHE CZ C -8.764 -2.430 5.277 1.00 . A A . 38 PHE CZ 1 1
16 19181 1 1 38 PHE H H -8.242 -7.633 5.642 1.00 . A A . 38 PHE H 1 1
16 19182 1 1 38 PHE HA H -10.559 -6.977 3.916 1.00 . A A . 38 PHE HA 1 1
16 19183 1 1 38 PHE HB2 H -7.644 -6.538 3.228 1.00 . A A . 38 PHE HB2 1 1
16 19184 1 1 38 PHE HB3 H -9.037 -6.071 2.257 1.00 . A A . 38 PHE HB3 1 1
16 19185 1 1 38 PHE HD1 H -10.569 -4.291 3.130 1.00 . A A . 38 PHE HD1 1 1
16 19186 1 1 38 PHE HD2 H -6.849 -5.163 4.980 1.00 . A A . 38 PHE HD2 1 1
16 19187 1 1 38 PHE HE1 H -10.630 -2.130 4.286 1.00 . A A . 38 PHE HE1 1 1
16 19188 1 1 38 PHE HE2 H -6.893 -3.001 6.132 1.00 . A A . 38 PHE HE2 1 1
16 19189 1 1 38 PHE HZ H -8.787 -1.481 5.784 1.00 . A A . 38 PHE HZ 1 1
16 19190 1 1 38 PHE N N -9.144 -7.317 5.401 1.00 . A A . 38 PHE N 1 1
16 19191 1 1 38 PHE O O -8.228 -9.146 3.222 1.00 . A A . 38 PHE O 1 1
16 19192 1 1 39 ASP C C -10.338 -10.392 0.664 1.00 . A A . 39 ASP C 1 1
16 19193 1 1 39 ASP CA C -10.441 -10.525 2.185 1.00 . A A . 39 ASP CA 1 1
16 19194 1 1 39 ASP CB C -11.695 -11.328 2.560 1.00 . A A . 39 ASP CB 1 1
16 19195 1 1 39 ASP CG C -11.435 -12.817 2.656 1.00 . A A . 39 ASP CG 1 1
16 19196 1 1 39 ASP H H -11.314 -8.743 2.954 1.00 . A A . 39 ASP H 1 1
16 19197 1 1 39 ASP HA H -9.577 -11.050 2.522 1.00 . A A . 39 ASP HA 1 1
16 19198 1 1 39 ASP HB2 H -12.066 -10.987 3.515 1.00 . A A . 39 ASP HB2 1 1
16 19199 1 1 39 ASP HB3 H -12.450 -11.164 1.812 1.00 . A A . 39 ASP HB3 1 1
16 19200 1 1 39 ASP N N -10.455 -9.213 2.854 1.00 . A A . 39 ASP N 1 1
16 19201 1 1 39 ASP O O -10.112 -11.371 -0.045 1.00 . A A . 39 ASP O 1 1
16 19202 1 1 39 ASP OD1 O -10.698 -13.229 3.572 1.00 . A A . 39 ASP OD1 1 1
16 19203 1 1 39 ASP OD2 O -11.955 -13.571 1.812 1.00 . A A . 39 ASP OD2 1 1
16 19204 1 1 40 ASN C C -9.059 -8.314 -1.592 1.00 . A A . 40 ASN C 1 1
16 19205 1 1 40 ASN CA C -10.442 -8.864 -1.245 1.00 . A A . 40 ASN CA 1 1
16 19206 1 1 40 ASN CB C -11.535 -7.846 -1.640 1.00 . A A . 40 ASN CB 1 1
16 19207 1 1 40 ASN CG C -12.948 -8.418 -1.582 1.00 . A A . 40 ASN CG 1 1
16 19208 1 1 40 ASN H H -10.666 -8.458 0.815 1.00 . A A . 40 ASN H 1 1
16 19209 1 1 40 ASN HA H -10.602 -9.774 -1.792 1.00 . A A . 40 ASN HA 1 1
16 19210 1 1 40 ASN HB2 H -11.487 -7.001 -0.973 1.00 . A A . 40 ASN HB2 1 1
16 19211 1 1 40 ASN HB3 H -11.351 -7.508 -2.650 1.00 . A A . 40 ASN HB3 1 1
16 19212 1 1 40 ASN HD21 H -13.453 -7.421 -3.227 1.00 . A A . 40 ASN HD21 1 1
16 19213 1 1 40 ASN HD22 H -14.698 -8.389 -2.520 1.00 . A A . 40 ASN HD22 1 1
16 19214 1 1 40 ASN N N -10.513 -9.174 0.184 1.00 . A A . 40 ASN N 1 1
16 19215 1 1 40 ASN ND2 N -13.784 -8.036 -2.538 1.00 . A A . 40 ASN ND2 1 1
16 19216 1 1 40 ASN O O -8.939 -7.204 -2.110 1.00 . A A . 40 ASN O 1 1
16 19217 1 1 40 ASN OD1 O -13.288 -9.184 -0.679 1.00 . A A . 40 ASN OD1 1 1
16 19218 1 1 41 ILE C C -5.789 -9.823 -2.049 1.00 . A A . 41 ILE C 1 1
16 19219 1 1 41 ILE CA C -6.630 -8.661 -1.516 1.00 . A A . 41 ILE CA 1 1
16 19220 1 1 41 ILE CB C -5.986 -8.050 -0.233 1.00 . A A . 41 ILE CB 1 1
16 19221 1 1 41 ILE CD1 C -5.156 -5.772 -1.016 1.00 . A A . 41 ILE CD1 1 1
16 19222 1 1 41 ILE CG1 C -6.196 -6.536 -0.219 1.00 . A A . 41 ILE CG1 1 1
16 19223 1 1 41 ILE CG2 C -4.496 -8.352 -0.107 1.00 . A A . 41 ILE CG2 1 1
16 19224 1 1 41 ILE H H -8.178 -9.951 -0.842 1.00 . A A . 41 ILE H 1 1
16 19225 1 1 41 ILE HA H -6.654 -7.887 -2.271 1.00 . A A . 41 ILE HA 1 1
16 19226 1 1 41 ILE HB H -6.479 -8.482 0.626 1.00 . A A . 41 ILE HB 1 1
16 19227 1 1 41 ILE HD11 H -4.802 -6.384 -1.832 1.00 . A A . 41 ILE HD11 1 1
16 19228 1 1 41 ILE HD12 H -5.598 -4.867 -1.411 1.00 . A A . 41 ILE HD12 1 1
16 19229 1 1 41 ILE HD13 H -4.326 -5.515 -0.372 1.00 . A A . 41 ILE HD13 1 1
16 19230 1 1 41 ILE HG12 H -7.164 -6.308 -0.634 1.00 . A A . 41 ILE HG12 1 1
16 19231 1 1 41 ILE HG13 H -6.152 -6.184 0.801 1.00 . A A . 41 ILE HG13 1 1
16 19232 1 1 41 ILE HG21 H -3.991 -8.091 -1.025 1.00 . A A . 41 ILE HG21 1 1
16 19233 1 1 41 ILE HG22 H -4.080 -7.770 0.704 1.00 . A A . 41 ILE HG22 1 1
16 19234 1 1 41 ILE HG23 H -4.355 -9.402 0.100 1.00 . A A . 41 ILE HG23 1 1
16 19235 1 1 41 ILE N N -8.013 -9.079 -1.265 1.00 . A A . 41 ILE N 1 1
16 19236 1 1 41 ILE O O -5.881 -10.957 -1.563 1.00 . A A . 41 ILE O 1 1
16 19237 1 1 42 ASN C C -2.906 -9.749 -4.384 1.00 . A A . 42 ASN C 1 1
16 19238 1 1 42 ASN CA C -4.064 -10.478 -3.679 1.00 . A A . 42 ASN CA 1 1
16 19239 1 1 42 ASN CB C -4.842 -11.363 -4.679 1.00 . A A . 42 ASN CB 1 1
16 19240 1 1 42 ASN CG C -5.622 -10.556 -5.716 1.00 . A A . 42 ASN CG 1 1
16 19241 1 1 42 ASN H H -4.939 -8.577 -3.352 1.00 . A A . 42 ASN H 1 1
16 19242 1 1 42 ASN HA H -3.649 -11.110 -2.903 1.00 . A A . 42 ASN HA 1 1
16 19243 1 1 42 ASN HB2 H -4.144 -12.002 -5.204 1.00 . A A . 42 ASN HB2 1 1
16 19244 1 1 42 ASN HB3 H -5.537 -11.984 -4.133 1.00 . A A . 42 ASN HB3 1 1
16 19245 1 1 42 ASN HD21 H -7.348 -10.953 -4.800 1.00 . A A . 42 ASN HD21 1 1
16 19246 1 1 42 ASN HD22 H -7.451 -9.958 -6.214 1.00 . A A . 42 ASN HD22 1 1
16 19247 1 1 42 ASN N N -4.957 -9.506 -3.038 1.00 . A A . 42 ASN N 1 1
16 19248 1 1 42 ASN ND2 N -6.938 -10.478 -5.560 1.00 . A A . 42 ASN ND2 1 1
16 19249 1 1 42 ASN O O -2.865 -8.516 -4.410 1.00 . A A . 42 ASN O 1 1
16 19250 1 1 42 ASN OD1 O -5.039 -9.980 -6.627 1.00 . A A . 42 ASN OD1 1 1
16 19251 1 1 43 GLN C C -1.145 -8.915 -6.713 1.00 . A A . 43 GLN C 1 1
16 19252 1 1 43 GLN CA C -0.795 -9.984 -5.665 1.00 . A A . 43 GLN CA 1 1
16 19253 1 1 43 GLN CB C -0.014 -11.131 -6.335 1.00 . A A . 43 GLN CB 1 1
16 19254 1 1 43 GLN CD C 2.258 -11.079 -5.177 1.00 . A A . 43 GLN CD 1 1
16 19255 1 1 43 GLN CG C 1.483 -10.863 -6.469 1.00 . A A . 43 GLN CG 1 1
16 19256 1 1 43 GLN H H -2.076 -11.500 -4.891 1.00 . A A . 43 GLN H 1 1
16 19257 1 1 43 GLN HA H -0.159 -9.529 -4.918 1.00 . A A . 43 GLN HA 1 1
16 19258 1 1 43 GLN HB2 H -0.150 -12.033 -5.755 1.00 . A A . 43 GLN HB2 1 1
16 19259 1 1 43 GLN HB3 H -0.411 -11.297 -7.326 1.00 . A A . 43 GLN HB3 1 1
16 19260 1 1 43 GLN HE21 H 1.419 -12.862 -4.927 1.00 . A A . 43 GLN HE21 1 1
16 19261 1 1 43 GLN HE22 H 2.544 -12.384 -3.704 1.00 . A A . 43 GLN HE22 1 1
16 19262 1 1 43 GLN HG2 H 1.882 -11.522 -7.223 1.00 . A A . 43 GLN HG2 1 1
16 19263 1 1 43 GLN HG3 H 1.623 -9.839 -6.786 1.00 . A A . 43 GLN HG3 1 1
16 19264 1 1 43 GLN N N -1.984 -10.523 -4.972 1.00 . A A . 43 GLN N 1 1
16 19265 1 1 43 GLN NE2 N 2.054 -12.224 -4.541 1.00 . A A . 43 GLN NE2 1 1
16 19266 1 1 43 GLN O O -0.535 -7.841 -6.739 1.00 . A A . 43 GLN O 1 1
16 19267 1 1 43 GLN OE1 O 3.042 -10.227 -4.765 1.00 . A A . 43 GLN OE1 1 1
16 19268 1 1 44 SER C C -3.154 -7.022 -8.064 1.00 . A A . 44 SER C 1 1
16 19269 1 1 44 SER CA C -2.539 -8.293 -8.644 1.00 . A A . 44 SER CA 1 1
16 19270 1 1 44 SER CB C -3.530 -8.972 -9.620 1.00 . A A . 44 SER CB 1 1
16 19271 1 1 44 SER H H -2.561 -10.089 -7.510 1.00 . A A . 44 SER H 1 1
16 19272 1 1 44 SER HA H -1.656 -8.012 -9.197 1.00 . A A . 44 SER HA 1 1
16 19273 1 1 44 SER HB2 H -4.377 -8.324 -9.781 1.00 . A A . 44 SER HB2 1 1
16 19274 1 1 44 SER HB3 H -3.037 -9.130 -10.561 1.00 . A A . 44 SER HB3 1 1
16 19275 1 1 44 SER HG H -4.136 -10.832 -9.894 1.00 . A A . 44 SER HG 1 1
16 19276 1 1 44 SER N N -2.116 -9.219 -7.580 1.00 . A A . 44 SER N 1 1
16 19277 1 1 44 SER O O -2.717 -5.916 -8.374 1.00 . A A . 44 SER O 1 1
16 19278 1 1 44 SER OG O -4.002 -10.230 -9.141 1.00 . A A . 44 SER OG 1 1
16 19279 1 1 45 LYS C C -3.834 -5.128 -5.798 1.00 . A A . 45 LYS C 1 1
16 19280 1 1 45 LYS CA C -4.819 -6.068 -6.527 1.00 . A A . 45 LYS CA 1 1
16 19281 1 1 45 LYS CB C -5.880 -6.594 -5.545 1.00 . A A . 45 LYS CB 1 1
16 19282 1 1 45 LYS CD C -8.368 -6.395 -5.160 1.00 . A A . 45 LYS CD 1 1
16 19283 1 1 45 LYS CE C -9.428 -5.550 -4.455 1.00 . A A . 45 LYS CE 1 1
16 19284 1 1 45 LYS CG C -7.051 -5.639 -5.327 1.00 . A A . 45 LYS CG 1 1
16 19285 1 1 45 LYS H H -4.424 -8.115 -6.987 1.00 . A A . 45 LYS H 1 1
16 19286 1 1 45 LYS HA H -5.315 -5.503 -7.304 1.00 . A A . 45 LYS HA 1 1
16 19287 1 1 45 LYS HB2 H -6.274 -7.527 -5.925 1.00 . A A . 45 LYS HB2 1 1
16 19288 1 1 45 LYS HB3 H -5.412 -6.780 -4.588 1.00 . A A . 45 LYS HB3 1 1
16 19289 1 1 45 LYS HD2 H -8.738 -6.680 -6.136 1.00 . A A . 45 LYS HD2 1 1
16 19290 1 1 45 LYS HD3 H -8.186 -7.285 -4.575 1.00 . A A . 45 LYS HD3 1 1
16 19291 1 1 45 LYS HE2 H -10.251 -6.189 -4.174 1.00 . A A . 45 LYS HE2 1 1
16 19292 1 1 45 LYS HE3 H -8.993 -5.120 -3.565 1.00 . A A . 45 LYS HE3 1 1
16 19293 1 1 45 LYS HG2 H -6.864 -5.053 -4.438 1.00 . A A . 45 LYS HG2 1 1
16 19294 1 1 45 LYS HG3 H -7.132 -4.980 -6.181 1.00 . A A . 45 LYS HG3 1 1
16 19295 1 1 45 LYS HZ1 H -9.368 -4.357 -6.177 1.00 . A A . 45 LYS HZ1 1 1
16 19296 1 1 45 LYS HZ2 H -10.937 -4.650 -5.591 1.00 . A A . 45 LYS HZ2 1 1
16 19297 1 1 45 LYS HZ3 H -9.923 -3.544 -4.792 1.00 . A A . 45 LYS HZ3 1 1
16 19298 1 1 45 LYS N N -4.130 -7.196 -7.181 1.00 . A A . 45 LYS N 1 1
16 19299 1 1 45 LYS NZ N -9.945 -4.452 -5.314 1.00 . A A . 45 LYS NZ 1 1
16 19300 1 1 45 LYS O O -4.022 -3.911 -5.787 1.00 . A A . 45 LYS O 1 1
16 19301 1 1 46 VAL C C -0.840 -4.174 -5.524 1.00 . A A . 46 VAL C 1 1
16 19302 1 1 46 VAL CA C -1.739 -4.919 -4.522 1.00 . A A . 46 VAL CA 1 1
16 19303 1 1 46 VAL CB C -0.911 -5.822 -3.568 1.00 . A A . 46 VAL CB 1 1
16 19304 1 1 46 VAL CG1 C 0.413 -5.179 -3.165 1.00 . A A . 46 VAL CG1 1 1
16 19305 1 1 46 VAL CG2 C -1.735 -6.146 -2.323 1.00 . A A . 46 VAL CG2 1 1
16 19306 1 1 46 VAL H H -2.668 -6.675 -5.280 1.00 . A A . 46 VAL H 1 1
16 19307 1 1 46 VAL HA H -2.231 -4.185 -3.909 1.00 . A A . 46 VAL HA 1 1
16 19308 1 1 46 VAL HB H -0.693 -6.750 -4.078 1.00 . A A . 46 VAL HB 1 1
16 19309 1 1 46 VAL HG11 H 1.010 -4.992 -4.040 1.00 . A A . 46 VAL HG11 1 1
16 19310 1 1 46 VAL HG12 H 0.223 -4.249 -2.648 1.00 . A A . 46 VAL HG12 1 1
16 19311 1 1 46 VAL HG13 H 0.947 -5.849 -2.512 1.00 . A A . 46 VAL HG13 1 1
16 19312 1 1 46 VAL HG21 H -2.446 -5.355 -2.141 1.00 . A A . 46 VAL HG21 1 1
16 19313 1 1 46 VAL HG22 H -2.266 -7.073 -2.471 1.00 . A A . 46 VAL HG22 1 1
16 19314 1 1 46 VAL HG23 H -1.082 -6.238 -1.469 1.00 . A A . 46 VAL HG23 1 1
16 19315 1 1 46 VAL N N -2.773 -5.700 -5.218 1.00 . A A . 46 VAL N 1 1
16 19316 1 1 46 VAL O O -0.595 -2.977 -5.362 1.00 . A A . 46 VAL O 1 1
16 19317 1 1 47 SER C C -0.355 -3.168 -8.397 1.00 . A A . 47 SER C 1 1
16 19318 1 1 47 SER CA C 0.444 -4.225 -7.615 1.00 . A A . 47 SER CA 1 1
16 19319 1 1 47 SER CB C 1.031 -5.282 -8.567 1.00 . A A . 47 SER CB 1 1
16 19320 1 1 47 SER H H -0.630 -5.803 -6.684 1.00 . A A . 47 SER H 1 1
16 19321 1 1 47 SER HA H 1.262 -3.727 -7.113 1.00 . A A . 47 SER HA 1 1
16 19322 1 1 47 SER HB2 H 1.383 -4.800 -9.468 1.00 . A A . 47 SER HB2 1 1
16 19323 1 1 47 SER HB3 H 1.861 -5.770 -8.078 1.00 . A A . 47 SER HB3 1 1
16 19324 1 1 47 SER HG H 0.040 -6.946 -8.230 1.00 . A A . 47 SER HG 1 1
16 19325 1 1 47 SER N N -0.388 -4.858 -6.582 1.00 . A A . 47 SER N 1 1
16 19326 1 1 47 SER O O 0.197 -2.145 -8.812 1.00 . A A . 47 SER O 1 1
16 19327 1 1 47 SER OG O 0.074 -6.267 -8.919 1.00 . A A . 47 SER OG 1 1
16 19328 1 1 48 ARG C C -2.673 -1.141 -8.409 1.00 . A A . 48 ARG C 1 1
16 19329 1 1 48 ARG CA C -2.556 -2.436 -9.219 1.00 . A A . 48 ARG CA 1 1
16 19330 1 1 48 ARG CB C -3.953 -3.038 -9.448 1.00 . A A . 48 ARG CB 1 1
16 19331 1 1 48 ARG CD C -5.383 -4.035 -11.303 1.00 . A A . 48 ARG CD 1 1
16 19332 1 1 48 ARG CG C -4.016 -4.024 -10.615 1.00 . A A . 48 ARG CG 1 1
16 19333 1 1 48 ARG CZ C -7.251 -2.929 -10.085 1.00 . A A . 48 ARG CZ 1 1
16 19334 1 1 48 ARG H H -2.055 -4.216 -8.166 1.00 . A A . 48 ARG H 1 1
16 19335 1 1 48 ARG HA H -2.116 -2.201 -10.177 1.00 . A A . 48 ARG HA 1 1
16 19336 1 1 48 ARG HB2 H -4.264 -3.553 -8.550 1.00 . A A . 48 ARG HB2 1 1
16 19337 1 1 48 ARG HB3 H -4.643 -2.234 -9.648 1.00 . A A . 48 ARG HB3 1 1
16 19338 1 1 48 ARG HD2 H -5.446 -3.176 -11.955 1.00 . A A . 48 ARG HD2 1 1
16 19339 1 1 48 ARG HD3 H -5.456 -4.932 -11.902 1.00 . A A . 48 ARG HD3 1 1
16 19340 1 1 48 ARG HE H -6.756 -4.870 -9.919 1.00 . A A . 48 ARG HE 1 1
16 19341 1 1 48 ARG HG2 H -3.268 -3.746 -11.343 1.00 . A A . 48 ARG HG2 1 1
16 19342 1 1 48 ARG HG3 H -3.806 -5.017 -10.248 1.00 . A A . 48 ARG HG3 1 1
16 19343 1 1 48 ARG HH11 H -6.203 -1.693 -11.302 1.00 . A A . 48 ARG HH11 1 1
16 19344 1 1 48 ARG HH12 H -7.516 -0.943 -10.439 1.00 . A A . 48 ARG HH12 1 1
16 19345 1 1 48 ARG HH21 H -8.478 -3.880 -8.782 1.00 . A A . 48 ARG HH21 1 1
16 19346 1 1 48 ARG HH22 H -8.798 -2.183 -9.005 1.00 . A A . 48 ARG HH22 1 1
16 19347 1 1 48 ARG N N -1.671 -3.391 -8.542 1.00 . A A . 48 ARG N 1 1
16 19348 1 1 48 ARG NE N -6.512 -4.013 -10.355 1.00 . A A . 48 ARG NE 1 1
16 19349 1 1 48 ARG NH1 N -6.970 -1.766 -10.656 1.00 . A A . 48 ARG NH1 1 1
16 19350 1 1 48 ARG NH2 N -8.253 -3.006 -9.222 1.00 . A A . 48 ARG NH2 1 1
16 19351 1 1 48 ARG O O -2.467 -0.054 -8.945 1.00 . A A . 48 ARG O 1 1
16 19352 1 1 49 MET C C -1.710 0.639 -6.123 1.00 . A A . 49 MET C 1 1
16 19353 1 1 49 MET CA C -3.045 -0.114 -6.207 1.00 . A A . 49 MET CA 1 1
16 19354 1 1 49 MET CB C -3.500 -0.554 -4.820 1.00 . A A . 49 MET CB 1 1
16 19355 1 1 49 MET CE C -7.320 0.340 -5.738 1.00 . A A . 49 MET CE 1 1
16 19356 1 1 49 MET CG C -5.000 -0.795 -4.713 1.00 . A A . 49 MET CG 1 1
16 19357 1 1 49 MET H H -3.089 -2.171 -6.735 1.00 . A A . 49 MET H 1 1
16 19358 1 1 49 MET HA H -3.792 0.549 -6.600 1.00 . A A . 49 MET HA 1 1
16 19359 1 1 49 MET HB2 H -2.991 -1.471 -4.556 1.00 . A A . 49 MET HB2 1 1
16 19360 1 1 49 MET HB3 H -3.234 0.209 -4.105 1.00 . A A . 49 MET HB3 1 1
16 19361 1 1 49 MET HE1 H -7.851 -0.201 -4.966 1.00 . A A . 49 MET HE1 1 1
16 19362 1 1 49 MET HE2 H -6.986 1.289 -5.348 1.00 . A A . 49 MET HE2 1 1
16 19363 1 1 49 MET HE3 H -7.977 0.510 -6.578 1.00 . A A . 49 MET HE3 1 1
16 19364 1 1 49 MET HG2 H -5.147 -1.790 -4.355 1.00 . A A . 49 MET HG2 1 1
16 19365 1 1 49 MET HG3 H -5.407 -0.095 -4.005 1.00 . A A . 49 MET HG3 1 1
16 19366 1 1 49 MET N N -2.949 -1.272 -7.106 1.00 . A A . 49 MET N 1 1
16 19367 1 1 49 MET O O -1.693 1.868 -6.106 1.00 . A A . 49 MET O 1 1
16 19368 1 1 49 MET SD S -5.902 -0.617 -6.269 1.00 . A A . 49 MET SD 1 1
16 19369 1 1 50 LEU C C 0.979 1.359 -7.360 1.00 . A A . 50 LEU C 1 1
16 19370 1 1 50 LEU CA C 0.746 0.498 -6.107 1.00 . A A . 50 LEU CA 1 1
16 19371 1 1 50 LEU CB C 1.837 -0.585 -5.997 1.00 . A A . 50 LEU CB 1 1
16 19372 1 1 50 LEU CD1 C 2.642 -2.460 -4.526 1.00 . A A . 50 LEU CD1 1 1
16 19373 1 1 50 LEU CD2 C 3.308 -0.112 -4.001 1.00 . A A . 50 LEU CD2 1 1
16 19374 1 1 50 LEU CG C 2.211 -1.003 -4.568 1.00 . A A . 50 LEU CG 1 1
16 19375 1 1 50 LEU H H -0.676 -1.083 -6.171 1.00 . A A . 50 LEU H 1 1
16 19376 1 1 50 LEU HA H 0.802 1.134 -5.234 1.00 . A A . 50 LEU HA 1 1
16 19377 1 1 50 LEU HB2 H 1.492 -1.467 -6.522 1.00 . A A . 50 LEU HB2 1 1
16 19378 1 1 50 LEU HB3 H 2.730 -0.225 -6.489 1.00 . A A . 50 LEU HB3 1 1
16 19379 1 1 50 LEU HD11 H 3.318 -2.660 -5.343 1.00 . A A . 50 LEU HD11 1 1
16 19380 1 1 50 LEU HD12 H 3.142 -2.656 -3.590 1.00 . A A . 50 LEU HD12 1 1
16 19381 1 1 50 LEU HD13 H 1.777 -3.096 -4.609 1.00 . A A . 50 LEU HD13 1 1
16 19382 1 1 50 LEU HD21 H 4.066 0.052 -4.751 1.00 . A A . 50 LEU HD21 1 1
16 19383 1 1 50 LEU HD22 H 2.883 0.834 -3.702 1.00 . A A . 50 LEU HD22 1 1
16 19384 1 1 50 LEU HD23 H 3.753 -0.591 -3.141 1.00 . A A . 50 LEU HD23 1 1
16 19385 1 1 50 LEU HG H 1.355 -0.892 -3.935 1.00 . A A . 50 LEU HG 1 1
16 19386 1 1 50 LEU N N -0.595 -0.105 -6.121 1.00 . A A . 50 LEU N 1 1
16 19387 1 1 50 LEU O O 1.569 2.437 -7.283 1.00 . A A . 50 LEU O 1 1
16 19388 1 1 51 THR C C -0.410 2.768 -9.833 1.00 . A A . 51 THR C 1 1
16 19389 1 1 51 THR CA C 0.607 1.607 -9.774 1.00 . A A . 51 THR CA 1 1
16 19390 1 1 51 THR CB C 0.390 0.651 -10.965 1.00 . A A . 51 THR CB 1 1
16 19391 1 1 51 THR CG2 C 0.819 1.235 -12.294 1.00 . A A . 51 THR CG2 1 1
16 19392 1 1 51 THR H H 0.022 0.020 -8.497 1.00 . A A . 51 THR H 1 1
16 19393 1 1 51 THR HA H 1.607 2.018 -9.833 1.00 . A A . 51 THR HA 1 1
16 19394 1 1 51 THR HB H -0.662 0.413 -11.038 1.00 . A A . 51 THR HB 1 1
16 19395 1 1 51 THR HG1 H 0.881 -0.959 -9.932 1.00 . A A . 51 THR HG1 1 1
16 19396 1 1 51 THR HG21 H 1.858 1.530 -12.243 1.00 . A A . 51 THR HG21 1 1
16 19397 1 1 51 THR HG22 H 0.693 0.494 -13.071 1.00 . A A . 51 THR HG22 1 1
16 19398 1 1 51 THR HG23 H 0.209 2.098 -12.519 1.00 . A A . 51 THR HG23 1 1
16 19399 1 1 51 THR N N 0.494 0.879 -8.508 1.00 . A A . 51 THR N 1 1
16 19400 1 1 51 THR O O -0.058 3.888 -10.196 1.00 . A A . 51 THR O 1 1
16 19401 1 1 51 THR OG1 O 1.106 -0.568 -10.789 1.00 . A A . 51 THR OG1 1 1
16 19402 1 1 52 LYS C C -2.408 4.686 -8.539 1.00 . A A . 52 LYS C 1 1
16 19403 1 1 52 LYS CA C -2.753 3.479 -9.419 1.00 . A A . 52 LYS CA 1 1
16 19404 1 1 52 LYS CB C -4.046 2.807 -8.915 1.00 . A A . 52 LYS CB 1 1
16 19405 1 1 52 LYS CD C -5.963 3.703 -7.526 1.00 . A A . 52 LYS CD 1 1
16 19406 1 1 52 LYS CE C -7.311 4.418 -7.555 1.00 . A A . 52 LYS CE 1 1
16 19407 1 1 52 LYS CG C -5.282 3.713 -8.891 1.00 . A A . 52 LYS CG 1 1
16 19408 1 1 52 LYS H H -1.866 1.565 -9.154 1.00 . A A . 52 LYS H 1 1
16 19409 1 1 52 LYS HA H -2.908 3.818 -10.435 1.00 . A A . 52 LYS HA 1 1
16 19410 1 1 52 LYS HB2 H -4.265 1.964 -9.557 1.00 . A A . 52 LYS HB2 1 1
16 19411 1 1 52 LYS HB3 H -3.876 2.440 -7.911 1.00 . A A . 52 LYS HB3 1 1
16 19412 1 1 52 LYS HD2 H -6.118 2.677 -7.222 1.00 . A A . 52 LYS HD2 1 1
16 19413 1 1 52 LYS HD3 H -5.317 4.194 -6.810 1.00 . A A . 52 LYS HD3 1 1
16 19414 1 1 52 LYS HE2 H -7.909 4.010 -8.358 1.00 . A A . 52 LYS HE2 1 1
16 19415 1 1 52 LYS HE3 H -7.813 4.248 -6.614 1.00 . A A . 52 LYS HE3 1 1
16 19416 1 1 52 LYS HG2 H -4.988 4.724 -9.130 1.00 . A A . 52 LYS HG2 1 1
16 19417 1 1 52 LYS HG3 H -5.986 3.359 -9.629 1.00 . A A . 52 LYS HG3 1 1
16 19418 1 1 52 LYS HZ1 H -6.202 6.196 -7.489 1.00 . A A . 52 LYS HZ1 1 1
16 19419 1 1 52 LYS HZ2 H -7.321 6.126 -8.767 1.00 . A A . 52 LYS HZ2 1 1
16 19420 1 1 52 LYS HZ3 H -7.867 6.403 -7.175 1.00 . A A . 52 LYS HZ3 1 1
16 19421 1 1 52 LYS N N -1.662 2.484 -9.436 1.00 . A A . 52 LYS N 1 1
16 19422 1 1 52 LYS NZ N -7.165 5.883 -7.759 1.00 . A A . 52 LYS NZ 1 1
16 19423 1 1 52 LYS O O -2.542 5.836 -8.962 1.00 . A A . 52 LYS O 1 1
16 19424 1 1 53 PHE C C -0.195 6.053 -6.672 1.00 . A A . 53 PHE C 1 1
16 19425 1 1 53 PHE CA C -1.585 5.465 -6.357 1.00 . A A . 53 PHE CA 1 1
16 19426 1 1 53 PHE CB C -1.619 4.915 -4.919 1.00 . A A . 53 PHE CB 1 1
16 19427 1 1 53 PHE CD1 C -4.023 5.545 -4.469 1.00 . A A . 53 PHE CD1 1 1
16 19428 1 1 53 PHE CD2 C -3.308 3.342 -3.887 1.00 . A A . 53 PHE CD2 1 1
16 19429 1 1 53 PHE CE1 C -5.295 5.256 -4.013 1.00 . A A . 53 PHE CE1 1 1
16 19430 1 1 53 PHE CE2 C -4.578 3.050 -3.430 1.00 . A A . 53 PHE CE2 1 1
16 19431 1 1 53 PHE CG C -3.012 4.591 -4.420 1.00 . A A . 53 PHE CG 1 1
16 19432 1 1 53 PHE CZ C -5.573 4.007 -3.493 1.00 . A A . 53 PHE CZ 1 1
16 19433 1 1 53 PHE H H -1.880 3.471 -7.037 1.00 . A A . 53 PHE H 1 1
16 19434 1 1 53 PHE HA H -2.311 6.260 -6.437 1.00 . A A . 53 PHE HA 1 1
16 19435 1 1 53 PHE HB2 H -1.027 4.012 -4.874 1.00 . A A . 53 PHE HB2 1 1
16 19436 1 1 53 PHE HB3 H -1.194 5.648 -4.249 1.00 . A A . 53 PHE HB3 1 1
16 19437 1 1 53 PHE HD1 H -3.811 6.522 -4.877 1.00 . A A . 53 PHE HD1 1 1
16 19438 1 1 53 PHE HD2 H -2.538 2.587 -3.839 1.00 . A A . 53 PHE HD2 1 1
16 19439 1 1 53 PHE HE1 H -6.072 6.006 -4.063 1.00 . A A . 53 PHE HE1 1 1
16 19440 1 1 53 PHE HE2 H -4.793 2.074 -3.022 1.00 . A A . 53 PHE HE2 1 1
16 19441 1 1 53 PHE HZ H -6.566 3.779 -3.136 1.00 . A A . 53 PHE HZ 1 1
16 19442 1 1 53 PHE N N -1.966 4.411 -7.309 1.00 . A A . 53 PHE N 1 1
16 19443 1 1 53 PHE O O 0.223 7.027 -6.046 1.00 . A A . 53 PHE O 1 1
16 19444 1 1 54 GLY C C 2.851 5.845 -6.919 1.00 . A A . 54 GLY C 1 1
16 19445 1 1 54 GLY CA C 1.834 5.943 -8.041 1.00 . A A . 54 GLY CA 1 1
16 19446 1 1 54 GLY H H 0.118 4.693 -8.116 1.00 . A A . 54 GLY H 1 1
16 19447 1 1 54 GLY HA2 H 2.181 5.349 -8.874 1.00 . A A . 54 GLY HA2 1 1
16 19448 1 1 54 GLY HA3 H 1.757 6.971 -8.358 1.00 . A A . 54 GLY HA3 1 1
16 19449 1 1 54 GLY N N 0.508 5.464 -7.650 1.00 . A A . 54 GLY N 1 1
16 19450 1 1 54 GLY O O 3.407 6.855 -6.482 1.00 . A A . 54 GLY O 1 1
16 19451 1 1 55 ALA C C 5.438 4.396 -5.801 1.00 . A A . 55 ALA C 1 1
16 19452 1 1 55 ALA CA C 3.986 4.382 -5.321 1.00 . A A . 55 ALA CA 1 1
16 19453 1 1 55 ALA CB C 3.672 3.055 -4.639 1.00 . A A . 55 ALA CB 1 1
16 19454 1 1 55 ALA H H 2.569 3.867 -6.810 1.00 . A A . 55 ALA H 1 1
16 19455 1 1 55 ALA HA H 3.850 5.169 -4.591 1.00 . A A . 55 ALA HA 1 1
16 19456 1 1 55 ALA HB1 H 2.651 3.063 -4.287 1.00 . A A . 55 ALA HB1 1 1
16 19457 1 1 55 ALA HB2 H 3.803 2.247 -5.343 1.00 . A A . 55 ALA HB2 1 1
16 19458 1 1 55 ALA HB3 H 4.340 2.914 -3.799 1.00 . A A . 55 ALA HB3 1 1
16 19459 1 1 55 ALA N N 3.055 4.627 -6.420 1.00 . A A . 55 ALA N 1 1
16 19460 1 1 55 ALA O O 5.748 3.922 -6.899 1.00 . A A . 55 ALA O 1 1
16 19461 1 1 56 VAL C C 8.527 4.236 -4.174 1.00 . A A . 56 VAL C 1 1
16 19462 1 1 56 VAL CA C 7.749 5.024 -5.236 1.00 . A A . 56 VAL CA 1 1
16 19463 1 1 56 VAL CB C 8.237 6.501 -5.273 1.00 . A A . 56 VAL CB 1 1
16 19464 1 1 56 VAL CG1 C 7.661 7.216 -6.489 1.00 . A A . 56 VAL CG1 1 1
16 19465 1 1 56 VAL CG2 C 7.869 7.253 -3.991 1.00 . A A . 56 VAL CG2 1 1
16 19466 1 1 56 VAL H H 5.984 5.275 -4.098 1.00 . A A . 56 VAL H 1 1
16 19467 1 1 56 VAL HA H 7.943 4.583 -6.203 1.00 . A A . 56 VAL HA 1 1
16 19468 1 1 56 VAL HB H 9.316 6.503 -5.365 1.00 . A A . 56 VAL HB 1 1
16 19469 1 1 56 VAL HG11 H 7.304 6.486 -7.199 1.00 . A A . 56 VAL HG11 1 1
16 19470 1 1 56 VAL HG12 H 6.840 7.850 -6.181 1.00 . A A . 56 VAL HG12 1 1
16 19471 1 1 56 VAL HG13 H 8.427 7.822 -6.953 1.00 . A A . 56 VAL HG13 1 1
16 19472 1 1 56 VAL HG21 H 6.874 6.980 -3.676 1.00 . A A . 56 VAL HG21 1 1
16 19473 1 1 56 VAL HG22 H 8.574 7.007 -3.211 1.00 . A A . 56 VAL HG22 1 1
16 19474 1 1 56 VAL HG23 H 7.900 8.315 -4.180 1.00 . A A . 56 VAL HG23 1 1
16 19475 1 1 56 VAL N N 6.311 4.948 -4.964 1.00 . A A . 56 VAL N 1 1
16 19476 1 1 56 VAL O O 7.956 3.815 -3.168 1.00 . A A . 56 VAL O 1 1
16 19477 1 1 57 ARG C C 11.741 4.153 -2.863 1.00 . A A . 57 ARG C 1 1
16 19478 1 1 57 ARG CA C 10.658 3.251 -3.464 1.00 . A A . 57 ARG CA 1 1
16 19479 1 1 57 ARG CB C 11.299 2.025 -4.136 1.00 . A A . 57 ARG CB 1 1
16 19480 1 1 57 ARG CD C 10.768 -0.092 -5.395 1.00 . A A . 57 ARG CD 1 1
16 19481 1 1 57 ARG CG C 10.436 1.381 -5.214 1.00 . A A . 57 ARG CG 1 1
16 19482 1 1 57 ARG CZ C 12.805 -1.496 -5.267 1.00 . A A . 57 ARG CZ 1 1
16 19483 1 1 57 ARG H H 10.224 4.353 -5.234 1.00 . A A . 57 ARG H 1 1
16 19484 1 1 57 ARG HA H 10.024 2.906 -2.663 1.00 . A A . 57 ARG HA 1 1
16 19485 1 1 57 ARG HB2 H 12.239 2.316 -4.583 1.00 . A A . 57 ARG HB2 1 1
16 19486 1 1 57 ARG HB3 H 11.486 1.280 -3.377 1.00 . A A . 57 ARG HB3 1 1
16 19487 1 1 57 ARG HD2 H 10.348 -0.643 -4.566 1.00 . A A . 57 ARG HD2 1 1
16 19488 1 1 57 ARG HD3 H 10.326 -0.438 -6.320 1.00 . A A . 57 ARG HD3 1 1
16 19489 1 1 57 ARG HE H 12.786 0.469 -5.624 1.00 . A A . 57 ARG HE 1 1
16 19490 1 1 57 ARG HG2 H 9.404 1.465 -4.930 1.00 . A A . 57 ARG HG2 1 1
16 19491 1 1 57 ARG HG3 H 10.599 1.899 -6.149 1.00 . A A . 57 ARG HG3 1 1
16 19492 1 1 57 ARG HH11 H 11.085 -2.536 -4.977 1.00 . A A . 57 ARG HH11 1 1
16 19493 1 1 57 ARG HH12 H 12.547 -3.477 -4.890 1.00 . A A . 57 ARG HH12 1 1
16 19494 1 1 57 ARG HH21 H 14.647 -0.732 -5.518 1.00 . A A . 57 ARG HH21 1 1
16 19495 1 1 57 ARG HH22 H 14.589 -2.448 -5.212 1.00 . A A . 57 ARG HH22 1 1
16 19496 1 1 57 ARG N N 9.819 4.001 -4.413 1.00 . A A . 57 ARG N 1 1
16 19497 1 1 57 ARG NE N 12.211 -0.316 -5.443 1.00 . A A . 57 ARG NE 1 1
16 19498 1 1 57 ARG NH1 N 12.089 -2.590 -5.028 1.00 . A A . 57 ARG NH1 1 1
16 19499 1 1 57 ARG NH2 N 14.117 -1.563 -5.334 1.00 . A A . 57 ARG NH2 1 1
16 19500 1 1 57 ARG O O 12.272 5.039 -3.542 1.00 . A A . 57 ARG O 1 1
16 19501 1 1 58 THR C C 13.738 3.910 0.237 1.00 . A A . 58 THR C 1 1
16 19502 1 1 58 THR CA C 13.098 4.713 -0.901 1.00 . A A . 58 THR CA 1 1
16 19503 1 1 58 THR CB C 12.490 6.043 -0.385 1.00 . A A . 58 THR CB 1 1
16 19504 1 1 58 THR CG2 C 11.934 5.989 1.033 1.00 . A A . 58 THR CG2 1 1
16 19505 1 1 58 THR H H 11.616 3.188 -1.098 1.00 . A A . 58 THR H 1 1
16 19506 1 1 58 THR HA H 13.868 4.942 -1.624 1.00 . A A . 58 THR HA 1 1
16 19507 1 1 58 THR HB H 11.671 6.319 -1.032 1.00 . A A . 58 THR HB 1 1
16 19508 1 1 58 THR HG1 H 13.984 7.090 0.373 1.00 . A A . 58 THR HG1 1 1
16 19509 1 1 58 THR HG21 H 11.339 5.093 1.154 1.00 . A A . 58 THR HG21 1 1
16 19510 1 1 58 THR HG22 H 12.748 5.980 1.747 1.00 . A A . 58 THR HG22 1 1
16 19511 1 1 58 THR HG23 H 11.313 6.858 1.208 1.00 . A A . 58 THR HG23 1 1
16 19512 1 1 58 THR N N 12.073 3.918 -1.591 1.00 . A A . 58 THR N 1 1
16 19513 1 1 58 THR O O 13.102 3.039 0.835 1.00 . A A . 58 THR O 1 1
16 19514 1 1 58 THR OG1 O 13.450 7.091 -0.439 1.00 . A A . 58 THR OG1 1 1
16 19515 1 1 59 ARG C C 15.347 4.036 2.975 1.00 . A A . 59 ARG C 1 1
16 19516 1 1 59 ARG CA C 15.748 3.519 1.588 1.00 . A A . 59 ARG CA 1 1
16 19517 1 1 59 ARG CB C 17.273 3.641 1.341 1.00 . A A . 59 ARG CB 1 1
16 19518 1 1 59 ARG CD C 19.550 3.894 2.415 1.00 . A A . 59 ARG CD 1 1
16 19519 1 1 59 ARG CG C 18.086 4.313 2.451 1.00 . A A . 59 ARG CG 1 1
16 19520 1 1 59 ARG CZ C 20.249 4.477 0.103 1.00 . A A . 59 ARG CZ 1 1
16 19521 1 1 59 ARG H H 15.461 4.908 0.013 1.00 . A A . 59 ARG H 1 1
16 19522 1 1 59 ARG HA H 15.495 2.476 1.534 1.00 . A A . 59 ARG HA 1 1
16 19523 1 1 59 ARG HB2 H 17.666 2.647 1.198 1.00 . A A . 59 ARG HB2 1 1
16 19524 1 1 59 ARG HB3 H 17.430 4.203 0.430 1.00 . A A . 59 ARG HB3 1 1
16 19525 1 1 59 ARG HD2 H 20.149 4.693 2.822 1.00 . A A . 59 ARG HD2 1 1
16 19526 1 1 59 ARG HD3 H 19.662 3.019 3.040 1.00 . A A . 59 ARG HD3 1 1
16 19527 1 1 59 ARG HE H 20.199 2.617 0.864 1.00 . A A . 59 ARG HE 1 1
16 19528 1 1 59 ARG HG2 H 18.023 5.383 2.332 1.00 . A A . 59 ARG HG2 1 1
16 19529 1 1 59 ARG HG3 H 17.687 4.032 3.410 1.00 . A A . 59 ARG HG3 1 1
16 19530 1 1 59 ARG HH11 H 19.704 6.064 1.248 1.00 . A A . 59 ARG HH11 1 1
16 19531 1 1 59 ARG HH12 H 20.196 6.450 -0.381 1.00 . A A . 59 ARG HH12 1 1
16 19532 1 1 59 ARG HH21 H 20.841 3.108 -1.277 1.00 . A A . 59 ARG HH21 1 1
16 19533 1 1 59 ARG HH22 H 20.848 4.765 -1.823 1.00 . A A . 59 ARG HH22 1 1
16 19534 1 1 59 ARG N N 15.006 4.210 0.529 1.00 . A A . 59 ARG N 1 1
16 19535 1 1 59 ARG NE N 20.024 3.571 1.062 1.00 . A A . 59 ARG NE 1 1
16 19536 1 1 59 ARG NH1 N 20.030 5.762 0.341 1.00 . A A . 59 ARG NH1 1 1
16 19537 1 1 59 ARG NH2 N 20.685 4.085 -1.090 1.00 . A A . 59 ARG NH2 1 1
16 19538 1 1 59 ARG O O 15.179 5.244 3.179 1.00 . A A . 59 ARG O 1 1
16 19539 1 1 60 ASN C C 16.199 3.448 6.172 1.00 . A A . 60 ASN C 1 1
16 19540 1 1 60 ASN CA C 14.914 3.429 5.325 1.00 . A A . 60 ASN CA 1 1
16 19541 1 1 60 ASN CB C 13.890 2.417 5.895 1.00 . A A . 60 ASN CB 1 1
16 19542 1 1 60 ASN CG C 14.392 0.974 5.936 1.00 . A A . 60 ASN CG 1 1
16 19543 1 1 60 ASN H H 15.404 2.169 3.687 1.00 . A A . 60 ASN H 1 1
16 19544 1 1 60 ASN HA H 14.473 4.417 5.350 1.00 . A A . 60 ASN HA 1 1
16 19545 1 1 60 ASN HB2 H 13.628 2.710 6.899 1.00 . A A . 60 ASN HB2 1 1
16 19546 1 1 60 ASN HB3 H 13.000 2.444 5.282 1.00 . A A . 60 ASN HB3 1 1
16 19547 1 1 60 ASN HD21 H 12.661 0.361 6.704 1.00 . A A . 60 ASN HD21 1 1
16 19548 1 1 60 ASN HD22 H 13.851 -0.871 6.440 1.00 . A A . 60 ASN HD22 1 1
16 19549 1 1 60 ASN N N 15.231 3.107 3.925 1.00 . A A . 60 ASN N 1 1
16 19550 1 1 60 ASN ND2 N 13.551 0.066 6.408 1.00 . A A . 60 ASN ND2 1 1
16 19551 1 1 60 ASN O O 17.307 3.271 5.650 1.00 . A A . 60 ASN O 1 1
16 19552 1 1 60 ASN OD1 O 15.527 0.681 5.560 1.00 . A A . 60 ASN OD1 1 1
16 19553 1 1 61 ALA C C 17.890 2.200 8.512 1.00 . A A . 61 ALA C 1 1
16 19554 1 1 61 ALA CA C 17.184 3.571 8.421 1.00 . A A . 61 ALA CA 1 1
16 19555 1 1 61 ALA CB C 16.725 4.031 9.805 1.00 . A A . 61 ALA CB 1 1
16 19556 1 1 61 ALA H H 15.133 3.690 7.856 1.00 . A A . 61 ALA H 1 1
16 19557 1 1 61 ALA HA H 17.895 4.299 8.058 1.00 . A A . 61 ALA HA 1 1
16 19558 1 1 61 ALA HB1 H 16.264 5.006 9.726 1.00 . A A . 61 ALA HB1 1 1
16 19559 1 1 61 ALA HB2 H 16.008 3.326 10.203 1.00 . A A . 61 ALA HB2 1 1
16 19560 1 1 61 ALA HB3 H 17.574 4.091 10.469 1.00 . A A . 61 ALA HB3 1 1
16 19561 1 1 61 ALA N N 16.042 3.562 7.494 1.00 . A A . 61 ALA N 1 1
16 19562 1 1 61 ALA O O 18.816 2.030 9.309 1.00 . A A . 61 ALA O 1 1
16 19563 1 1 62 LYS C C 18.534 -0.520 6.285 1.00 . A A . 62 LYS C 1 1
16 19564 1 1 62 LYS CA C 18.036 -0.115 7.678 1.00 . A A . 62 LYS CA 1 1
16 19565 1 1 62 LYS CB C 17.011 -1.144 8.152 1.00 . A A . 62 LYS CB 1 1
16 19566 1 1 62 LYS CD C 15.289 -0.036 9.651 1.00 . A A . 62 LYS CD 1 1
16 19567 1 1 62 LYS CE C 14.060 -0.777 10.178 1.00 . A A . 62 LYS CE 1 1
16 19568 1 1 62 LYS CG C 16.529 -0.933 9.585 1.00 . A A . 62 LYS CG 1 1
16 19569 1 1 62 LYS H H 16.713 1.431 7.078 1.00 . A A . 62 LYS H 1 1
16 19570 1 1 62 LYS HA H 18.878 -0.129 8.354 1.00 . A A . 62 LYS HA 1 1
16 19571 1 1 62 LYS HB2 H 16.153 -1.117 7.495 1.00 . A A . 62 LYS HB2 1 1
16 19572 1 1 62 LYS HB3 H 17.467 -2.118 8.084 1.00 . A A . 62 LYS HB3 1 1
16 19573 1 1 62 LYS HD2 H 15.500 0.795 10.311 1.00 . A A . 62 LYS HD2 1 1
16 19574 1 1 62 LYS HD3 H 15.071 0.341 8.663 1.00 . A A . 62 LYS HD3 1 1
16 19575 1 1 62 LYS HE2 H 14.210 -0.984 11.228 1.00 . A A . 62 LYS HE2 1 1
16 19576 1 1 62 LYS HE3 H 13.196 -0.136 10.063 1.00 . A A . 62 LYS HE3 1 1
16 19577 1 1 62 LYS HG2 H 16.295 -1.895 10.017 1.00 . A A . 62 LYS HG2 1 1
16 19578 1 1 62 LYS HG3 H 17.322 -0.470 10.154 1.00 . A A . 62 LYS HG3 1 1
16 19579 1 1 62 LYS HZ1 H 13.993 -1.966 8.444 1.00 . A A . 62 LYS HZ1 1 1
16 19580 1 1 62 LYS HZ2 H 14.414 -2.818 9.851 1.00 . A A . 62 LYS HZ2 1 1
16 19581 1 1 62 LYS HZ3 H 12.799 -2.343 9.596 1.00 . A A . 62 LYS HZ3 1 1
16 19582 1 1 62 LYS N N 17.452 1.232 7.693 1.00 . A A . 62 LYS N 1 1
16 19583 1 1 62 LYS NZ N 13.803 -2.060 9.466 1.00 . A A . 62 LYS NZ 1 1
16 19584 1 1 62 LYS O O 18.745 -1.710 6.026 1.00 . A A . 62 LYS O 1 1
16 19585 1 1 63 MET C C 18.210 -0.531 3.132 1.00 . A A . 63 MET C 1 1
16 19586 1 1 63 MET CA C 19.234 0.189 4.033 1.00 . A A . 63 MET CA 1 1
16 19587 1 1 63 MET CB C 20.541 -0.630 4.093 1.00 . A A . 63 MET CB 1 1
16 19588 1 1 63 MET CE C 23.356 -2.248 5.831 1.00 . A A . 63 MET CE 1 1
16 19589 1 1 63 MET CG C 21.403 -0.345 5.314 1.00 . A A . 63 MET CG 1 1
16 19590 1 1 63 MET H H 18.538 1.383 5.656 1.00 . A A . 63 MET H 1 1
16 19591 1 1 63 MET HA H 19.453 1.143 3.587 1.00 . A A . 63 MET HA 1 1
16 19592 1 1 63 MET HB2 H 20.300 -1.684 4.090 1.00 . A A . 63 MET HB2 1 1
16 19593 1 1 63 MET HB3 H 21.127 -0.409 3.222 1.00 . A A . 63 MET HB3 1 1
16 19594 1 1 63 MET HE1 H 22.991 -2.182 6.847 1.00 . A A . 63 MET HE1 1 1
16 19595 1 1 63 MET HE2 H 22.805 -3.004 5.296 1.00 . A A . 63 MET HE2 1 1
16 19596 1 1 63 MET HE3 H 24.404 -2.509 5.842 1.00 . A A . 63 MET HE3 1 1
16 19597 1 1 63 MET HG2 H 21.285 0.693 5.592 1.00 . A A . 63 MET HG2 1 1
16 19598 1 1 63 MET HG3 H 21.066 -0.974 6.124 1.00 . A A . 63 MET HG3 1 1
16 19599 1 1 63 MET N N 18.720 0.454 5.391 1.00 . A A . 63 MET N 1 1
16 19600 1 1 63 MET O O 18.519 -0.856 1.982 1.00 . A A . 63 MET O 1 1
16 19601 1 1 63 MET SD S 23.149 -0.666 5.017 1.00 . A A . 63 MET SD 1 1
16 19602 1 1 64 GLU C C 15.237 -0.507 1.965 1.00 . A A . 64 GLU C 1 1
16 19603 1 1 64 GLU CA C 15.960 -1.482 2.900 1.00 . A A . 64 GLU CA 1 1
16 19604 1 1 64 GLU CB C 14.938 -2.133 3.856 1.00 . A A . 64 GLU CB 1 1
16 19605 1 1 64 GLU CD C 14.524 -3.458 5.974 1.00 . A A . 64 GLU CD 1 1
16 19606 1 1 64 GLU CG C 15.559 -2.926 5.003 1.00 . A A . 64 GLU CG 1 1
16 19607 1 1 64 GLU H H 16.820 -0.508 4.575 1.00 . A A . 64 GLU H 1 1
16 19608 1 1 64 GLU HA H 16.424 -2.257 2.308 1.00 . A A . 64 GLU HA 1 1
16 19609 1 1 64 GLU HB2 H 14.318 -1.358 4.284 1.00 . A A . 64 GLU HB2 1 1
16 19610 1 1 64 GLU HB3 H 14.310 -2.800 3.285 1.00 . A A . 64 GLU HB3 1 1
16 19611 1 1 64 GLU HG2 H 16.109 -3.760 4.591 1.00 . A A . 64 GLU HG2 1 1
16 19612 1 1 64 GLU HG3 H 16.236 -2.286 5.545 1.00 . A A . 64 GLU HG3 1 1
16 19613 1 1 64 GLU N N 17.011 -0.796 3.656 1.00 . A A . 64 GLU N 1 1
16 19614 1 1 64 GLU O O 14.588 0.435 2.425 1.00 . A A . 64 GLU O 1 1
16 19615 1 1 64 GLU OE1 O 14.100 -2.699 6.868 1.00 . A A . 64 GLU OE1 1 1
16 19616 1 1 64 GLU OE2 O 14.116 -4.628 5.829 1.00 . A A . 64 GLU OE2 1 1
16 19617 1 1 65 MET C C 13.195 -0.322 -0.405 1.00 . A A . 65 MET C 1 1
16 19618 1 1 65 MET CA C 14.669 0.085 -0.349 1.00 . A A . 65 MET CA 1 1
16 19619 1 1 65 MET CB C 15.339 -0.079 -1.726 1.00 . A A . 65 MET CB 1 1
16 19620 1 1 65 MET CE C 15.760 2.555 -3.585 1.00 . A A . 65 MET CE 1 1
16 19621 1 1 65 MET CG C 16.696 0.609 -1.832 1.00 . A A . 65 MET CG 1 1
16 19622 1 1 65 MET H H 15.876 -1.512 0.357 1.00 . A A . 65 MET H 1 1
16 19623 1 1 65 MET HA H 14.737 1.119 -0.049 1.00 . A A . 65 MET HA 1 1
16 19624 1 1 65 MET HB2 H 15.477 -1.135 -1.926 1.00 . A A . 65 MET HB2 1 1
16 19625 1 1 65 MET HB3 H 14.690 0.335 -2.483 1.00 . A A . 65 MET HB3 1 1
16 19626 1 1 65 MET HE1 H 16.089 1.749 -4.231 1.00 . A A . 65 MET HE1 1 1
16 19627 1 1 65 MET HE2 H 14.690 2.504 -3.460 1.00 . A A . 65 MET HE2 1 1
16 19628 1 1 65 MET HE3 H 16.024 3.505 -4.031 1.00 . A A . 65 MET HE3 1 1
16 19629 1 1 65 MET HG2 H 17.268 0.386 -0.945 1.00 . A A . 65 MET HG2 1 1
16 19630 1 1 65 MET HG3 H 17.214 0.225 -2.699 1.00 . A A . 65 MET HG3 1 1
16 19631 1 1 65 MET N N 15.362 -0.733 0.655 1.00 . A A . 65 MET N 1 1
16 19632 1 1 65 MET O O 12.807 -1.181 -1.201 1.00 . A A . 65 MET O 1 1
16 19633 1 1 65 MET SD S 16.560 2.400 -1.986 1.00 . A A . 65 MET SD 1 1
16 19634 1 1 66 VAL C C 10.047 0.808 -0.125 1.00 . A A . 66 VAL C 1 1
16 19635 1 1 66 VAL CA C 10.990 -0.120 0.645 1.00 . A A . 66 VAL CA 1 1
16 19636 1 1 66 VAL CB C 10.565 -0.168 2.141 1.00 . A A . 66 VAL CB 1 1
16 19637 1 1 66 VAL CG1 C 11.378 -1.221 2.888 1.00 . A A . 66 VAL CG1 1 1
16 19638 1 1 66 VAL CG2 C 10.710 1.200 2.810 1.00 . A A . 66 VAL CG2 1 1
16 19639 1 1 66 VAL H H 12.785 0.889 1.138 1.00 . A A . 66 VAL H 1 1
16 19640 1 1 66 VAL HA H 10.879 -1.111 0.245 1.00 . A A . 66 VAL HA 1 1
16 19641 1 1 66 VAL HB H 9.520 -0.455 2.194 1.00 . A A . 66 VAL HB 1 1
16 19642 1 1 66 VAL HG11 H 11.495 -2.099 2.265 1.00 . A A . 66 VAL HG11 1 1
16 19643 1 1 66 VAL HG12 H 12.352 -0.821 3.129 1.00 . A A . 66 VAL HG12 1 1
16 19644 1 1 66 VAL HG13 H 10.867 -1.491 3.801 1.00 . A A . 66 VAL HG13 1 1
16 19645 1 1 66 VAL HG21 H 11.495 1.763 2.327 1.00 . A A . 66 VAL HG21 1 1
16 19646 1 1 66 VAL HG22 H 9.779 1.743 2.729 1.00 . A A . 66 VAL HG22 1 1
16 19647 1 1 66 VAL HG23 H 10.957 1.067 3.854 1.00 . A A . 66 VAL HG23 1 1
16 19648 1 1 66 VAL N N 12.398 0.245 0.504 1.00 . A A . 66 VAL N 1 1
16 19649 1 1 66 VAL O O 10.433 1.886 -0.585 1.00 . A A . 66 VAL O 1 1
16 19650 1 1 67 TYR C C 7.243 2.244 -0.044 1.00 . A A . 67 TYR C 1 1
16 19651 1 1 67 TYR CA C 7.733 1.096 -0.924 1.00 . A A . 67 TYR CA 1 1
16 19652 1 1 67 TYR CB C 6.536 0.172 -1.246 1.00 . A A . 67 TYR CB 1 1
16 19653 1 1 67 TYR CD1 C 7.040 0.090 -3.734 1.00 . A A . 67 TYR CD1 1 1
16 19654 1 1 67 TYR CD2 C 6.202 -1.881 -2.687 1.00 . A A . 67 TYR CD2 1 1
16 19655 1 1 67 TYR CE1 C 7.090 -0.571 -4.948 1.00 . A A . 67 TYR CE1 1 1
16 19656 1 1 67 TYR CE2 C 6.247 -2.550 -3.898 1.00 . A A . 67 TYR CE2 1 1
16 19657 1 1 67 TYR CG C 6.614 -0.555 -2.576 1.00 . A A . 67 TYR CG 1 1
16 19658 1 1 67 TYR CZ C 6.674 -1.884 -5.028 1.00 . A A . 67 TYR CZ 1 1
16 19659 1 1 67 TYR H H 8.580 -0.503 0.160 1.00 . A A . 67 TYR H 1 1
16 19660 1 1 67 TYR HA H 8.128 1.499 -1.839 1.00 . A A . 67 TYR HA 1 1
16 19661 1 1 67 TYR HB2 H 6.447 -0.574 -0.469 1.00 . A A . 67 TYR HB2 1 1
16 19662 1 1 67 TYR HB3 H 5.634 0.764 -1.263 1.00 . A A . 67 TYR HB3 1 1
16 19663 1 1 67 TYR HD1 H 7.349 1.120 -3.680 1.00 . A A . 67 TYR HD1 1 1
16 19664 1 1 67 TYR HD2 H 5.856 -2.398 -1.807 1.00 . A A . 67 TYR HD2 1 1
16 19665 1 1 67 TYR HE1 H 7.442 -0.050 -5.832 1.00 . A A . 67 TYR HE1 1 1
16 19666 1 1 67 TYR HE2 H 5.922 -3.585 -3.959 1.00 . A A . 67 TYR HE2 1 1
16 19667 1 1 67 TYR HH H 5.881 -2.528 -6.677 1.00 . A A . 67 TYR HH 1 1
16 19668 1 1 67 TYR N N 8.801 0.351 -0.257 1.00 . A A . 67 TYR N 1 1
16 19669 1 1 67 TYR O O 7.082 2.087 1.169 1.00 . A A . 67 TYR O 1 1
16 19670 1 1 67 TYR OH O 6.746 -2.554 -6.230 1.00 . A A . 67 TYR OH 1 1
16 19671 1 1 68 CYS C C 5.601 5.397 -0.957 1.00 . A A . 68 CYS C 1 1
16 19672 1 1 68 CYS CA C 6.409 4.535 0.004 1.00 . A A . 68 CYS CA 1 1
16 19673 1 1 68 CYS CB C 7.546 5.360 0.625 1.00 . A A . 68 CYS CB 1 1
16 19674 1 1 68 CYS H H 7.069 3.406 -1.654 1.00 . A A . 68 CYS H 1 1
16 19675 1 1 68 CYS HA H 5.753 4.194 0.791 1.00 . A A . 68 CYS HA 1 1
16 19676 1 1 68 CYS HB2 H 7.142 6.282 1.022 1.00 . A A . 68 CYS HB2 1 1
16 19677 1 1 68 CYS HB3 H 7.981 4.795 1.432 1.00 . A A . 68 CYS HB3 1 1
16 19678 1 1 68 CYS HG H 8.963 5.082 -1.160 1.00 . A A . 68 CYS HG 1 1
16 19679 1 1 68 CYS N N 6.932 3.361 -0.682 1.00 . A A . 68 CYS N 1 1
16 19680 1 1 68 CYS O O 5.689 5.244 -2.178 1.00 . A A . 68 CYS O 1 1
16 19681 1 1 68 CYS SG S 8.875 5.795 -0.522 1.00 . A A . 68 CYS SG 1 1
16 19682 1 1 69 LEU C C 4.656 8.581 -1.239 1.00 . A A . 69 LEU C 1 1
16 19683 1 1 69 LEU CA C 3.986 7.202 -1.202 1.00 . A A . 69 LEU CA 1 1
16 19684 1 1 69 LEU CB C 2.556 7.306 -0.626 1.00 . A A . 69 LEU CB 1 1
16 19685 1 1 69 LEU CD1 C 1.615 5.968 -2.554 1.00 . A A . 69 LEU CD1 1 1
16 19686 1 1 69 LEU CD2 C 0.068 7.098 -0.945 1.00 . A A . 69 LEU CD2 1 1
16 19687 1 1 69 LEU CG C 1.414 7.181 -1.650 1.00 . A A . 69 LEU CG 1 1
16 19688 1 1 69 LEU H H 4.782 6.367 0.580 1.00 . A A . 69 LEU H 1 1
16 19689 1 1 69 LEU HA H 3.931 6.808 -2.203 1.00 . A A . 69 LEU HA 1 1
16 19690 1 1 69 LEU HB2 H 2.428 6.527 0.111 1.00 . A A . 69 LEU HB2 1 1
16 19691 1 1 69 LEU HB3 H 2.455 8.262 -0.128 1.00 . A A . 69 LEU HB3 1 1
16 19692 1 1 69 LEU HD11 H 2.288 5.268 -2.082 1.00 . A A . 69 LEU HD11 1 1
16 19693 1 1 69 LEU HD12 H 0.666 5.487 -2.728 1.00 . A A . 69 LEU HD12 1 1
16 19694 1 1 69 LEU HD13 H 2.030 6.287 -3.498 1.00 . A A . 69 LEU HD13 1 1
16 19695 1 1 69 LEU HD21 H 0.027 7.832 -0.154 1.00 . A A . 69 LEU HD21 1 1
16 19696 1 1 69 LEU HD22 H -0.721 7.291 -1.655 1.00 . A A . 69 LEU HD22 1 1
16 19697 1 1 69 LEU HD23 H -0.058 6.111 -0.525 1.00 . A A . 69 LEU HD23 1 1
16 19698 1 1 69 LEU HG H 1.402 8.064 -2.275 1.00 . A A . 69 LEU HG 1 1
16 19699 1 1 69 LEU N N 4.792 6.283 -0.398 1.00 . A A . 69 LEU N 1 1
16 19700 1 1 69 LEU O O 5.280 8.984 -0.255 1.00 . A A . 69 LEU O 1 1
16 19701 1 1 70 PRO C C 4.571 11.692 -1.473 1.00 . A A . 70 PRO C 1 1
16 19702 1 1 70 PRO CA C 5.098 10.692 -2.524 1.00 . A A . 70 PRO CA 1 1
16 19703 1 1 70 PRO CB C 4.663 11.082 -3.952 1.00 . A A . 70 PRO CB 1 1
16 19704 1 1 70 PRO CD C 3.838 8.893 -3.604 1.00 . A A . 70 PRO CD 1 1
16 19705 1 1 70 PRO CG C 4.437 9.791 -4.646 1.00 . A A . 70 PRO CG 1 1
16 19706 1 1 70 PRO HA H 6.161 10.698 -2.484 1.00 . A A . 70 PRO HA 1 1
16 19707 1 1 70 PRO HB2 H 3.759 11.653 -3.918 1.00 . A A . 70 PRO HB2 1 1
16 19708 1 1 70 PRO HB3 H 5.441 11.657 -4.427 1.00 . A A . 70 PRO HB3 1 1
16 19709 1 1 70 PRO HD2 H 2.775 9.059 -3.530 1.00 . A A . 70 PRO HD2 1 1
16 19710 1 1 70 PRO HD3 H 4.046 7.862 -3.840 1.00 . A A . 70 PRO HD3 1 1
16 19711 1 1 70 PRO HG2 H 3.750 9.928 -5.469 1.00 . A A . 70 PRO HG2 1 1
16 19712 1 1 70 PRO HG3 H 5.376 9.388 -5.000 1.00 . A A . 70 PRO HG3 1 1
16 19713 1 1 70 PRO N N 4.535 9.323 -2.370 1.00 . A A . 70 PRO N 1 1
16 19714 1 1 70 PRO O O 4.515 11.403 -0.276 1.00 . A A . 70 PRO O 1 1
16 19715 1 1 71 ALA C C 2.314 13.564 -0.493 1.00 . A A . 71 ALA C 1 1
16 19716 1 1 71 ALA CA C 3.693 13.948 -1.067 1.00 . A A . 71 ALA CA 1 1
16 19717 1 1 71 ALA CB C 3.615 15.259 -1.848 1.00 . A A . 71 ALA CB 1 1
16 19718 1 1 71 ALA H H 4.323 13.050 -2.887 1.00 . A A . 71 ALA H 1 1
16 19719 1 1 71 ALA HA H 4.379 14.100 -0.246 1.00 . A A . 71 ALA HA 1 1
16 19720 1 1 71 ALA HB1 H 4.509 15.379 -2.443 1.00 . A A . 71 ALA HB1 1 1
16 19721 1 1 71 ALA HB2 H 2.751 15.248 -2.498 1.00 . A A . 71 ALA HB2 1 1
16 19722 1 1 71 ALA HB3 H 3.534 16.086 -1.158 1.00 . A A . 71 ALA HB3 1 1
16 19723 1 1 71 ALA N N 4.235 12.887 -1.931 1.00 . A A . 71 ALA N 1 1
16 19724 1 1 71 ALA O O 1.956 12.384 -0.432 1.00 . A A . 71 ALA O 1 1
16 19725 1 1 72 GLU C C -0.790 13.906 -0.583 1.00 . A A . 72 GLU C 1 1
16 19726 1 1 72 GLU CA C 0.209 14.332 0.502 1.00 . A A . 72 GLU CA 1 1
16 19727 1 1 72 GLU CB C -0.288 15.595 1.229 1.00 . A A . 72 GLU CB 1 1
16 19728 1 1 72 GLU CD C 0.030 15.537 3.749 1.00 . A A . 72 GLU CD 1 1
16 19729 1 1 72 GLU CG C 0.583 16.004 2.418 1.00 . A A . 72 GLU CG 1 1
16 19730 1 1 72 GLU H H 1.877 15.484 -0.145 1.00 . A A . 72 GLU H 1 1
16 19731 1 1 72 GLU HA H 0.298 13.532 1.222 1.00 . A A . 72 GLU HA 1 1
16 19732 1 1 72 GLU HB2 H -0.308 16.418 0.527 1.00 . A A . 72 GLU HB2 1 1
16 19733 1 1 72 GLU HB3 H -1.296 15.420 1.585 1.00 . A A . 72 GLU HB3 1 1
16 19734 1 1 72 GLU HG2 H 1.570 15.581 2.289 1.00 . A A . 72 GLU HG2 1 1
16 19735 1 1 72 GLU HG3 H 0.660 17.078 2.436 1.00 . A A . 72 GLU HG3 1 1
16 19736 1 1 72 GLU N N 1.542 14.566 -0.072 1.00 . A A . 72 GLU N 1 1
16 19737 1 1 72 GLU O O -1.618 14.702 -1.037 1.00 . A A . 72 GLU O 1 1
16 19738 1 1 72 GLU OE1 O -0.874 16.203 4.287 1.00 . A A . 72 GLU OE1 1 1
16 19739 1 1 72 GLU OE2 O 0.492 14.498 4.255 1.00 . A A . 72 GLU OE2 1 1
16 19740 1 1 73 LEU C C -2.747 11.331 -1.478 1.00 . A A . 73 LEU C 1 1
16 19741 1 1 73 LEU CA C -1.545 12.090 -2.053 1.00 . A A . 73 LEU CA 1 1
16 19742 1 1 73 LEU CB C -0.711 11.170 -2.965 1.00 . A A . 73 LEU CB 1 1
16 19743 1 1 73 LEU CD1 C -1.457 12.167 -5.156 1.00 . A A . 73 LEU CD1 1 1
16 19744 1 1 73 LEU CD2 C -0.478 9.868 -5.100 1.00 . A A . 73 LEU CD2 1 1
16 19745 1 1 73 LEU CG C -1.321 10.885 -4.345 1.00 . A A . 73 LEU CG 1 1
16 19746 1 1 73 LEU H H 0.001 12.068 -0.606 1.00 . A A . 73 LEU H 1 1
16 19747 1 1 73 LEU HA H -1.912 12.915 -2.645 1.00 . A A . 73 LEU HA 1 1
16 19748 1 1 73 LEU HB2 H 0.257 11.629 -3.115 1.00 . A A . 73 LEU HB2 1 1
16 19749 1 1 73 LEU HB3 H -0.562 10.227 -2.454 1.00 . A A . 73 LEU HB3 1 1
16 19750 1 1 73 LEU HD11 H -0.627 12.824 -4.936 1.00 . A A . 73 LEU HD11 1 1
16 19751 1 1 73 LEU HD12 H -1.455 11.927 -6.210 1.00 . A A . 73 LEU HD12 1 1
16 19752 1 1 73 LEU HD13 H -2.383 12.661 -4.903 1.00 . A A . 73 LEU HD13 1 1
16 19753 1 1 73 LEU HD21 H 0.542 10.218 -5.158 1.00 . A A . 73 LEU HD21 1 1
16 19754 1 1 73 LEU HD22 H -0.506 8.922 -4.584 1.00 . A A . 73 LEU HD22 1 1
16 19755 1 1 73 LEU HD23 H -0.873 9.746 -6.097 1.00 . A A . 73 LEU HD23 1 1
16 19756 1 1 73 LEU HG H -2.310 10.467 -4.214 1.00 . A A . 73 LEU HG 1 1
16 19757 1 1 73 LEU N N -0.698 12.638 -0.993 1.00 . A A . 73 LEU N 1 1
16 19758 1 1 73 LEU O O -2.841 10.106 -1.604 1.00 . A A . 73 LEU O 1 1
16 19759 1 1 74 GLY C C -5.831 11.130 -1.526 1.00 . A A . 74 GLY C 1 1
16 19760 1 1 74 GLY CA C -4.907 11.470 -0.368 1.00 . A A . 74 GLY CA 1 1
16 19761 1 1 74 GLY H H -3.563 13.044 -0.837 1.00 . A A . 74 GLY H 1 1
16 19762 1 1 74 GLY HA2 H -4.674 10.570 0.185 1.00 . A A . 74 GLY HA2 1 1
16 19763 1 1 74 GLY HA3 H -5.405 12.170 0.287 1.00 . A A . 74 GLY HA3 1 1
16 19764 1 1 74 GLY N N -3.673 12.070 -0.866 1.00 . A A . 74 GLY N 1 1
16 19765 1 1 74 GLY O O -6.146 9.959 -1.763 1.00 . A A . 74 GLY O 1 1
16 19766 1 1 75 VAL C C -6.008 11.983 -4.743 1.00 . A A . 75 VAL C 1 1
16 19767 1 1 75 VAL CA C -6.957 12.006 -3.531 1.00 . A A . 75 VAL CA 1 1
16 19768 1 1 75 VAL CB C -7.996 13.149 -3.697 1.00 . A A . 75 VAL CB 1 1
16 19769 1 1 75 VAL CG1 C -9.213 12.900 -2.813 1.00 . A A . 75 VAL CG1 1 1
16 19770 1 1 75 VAL CG2 C -7.382 14.513 -3.389 1.00 . A A . 75 VAL CG2 1 1
16 19771 1 1 75 VAL H H -5.829 13.048 -2.079 1.00 . A A . 75 VAL H 1 1
16 19772 1 1 75 VAL HA H -7.490 11.068 -3.481 1.00 . A A . 75 VAL HA 1 1
16 19773 1 1 75 VAL HB H -8.330 13.156 -4.725 1.00 . A A . 75 VAL HB 1 1
16 19774 1 1 75 VAL HG11 H -9.497 11.860 -2.874 1.00 . A A . 75 VAL HG11 1 1
16 19775 1 1 75 VAL HG12 H -8.970 13.148 -1.789 1.00 . A A . 75 VAL HG12 1 1
16 19776 1 1 75 VAL HG13 H -10.036 13.517 -3.147 1.00 . A A . 75 VAL HG13 1 1
16 19777 1 1 75 VAL HG21 H -6.438 14.614 -3.905 1.00 . A A . 75 VAL HG21 1 1
16 19778 1 1 75 VAL HG22 H -8.056 15.291 -3.720 1.00 . A A . 75 VAL HG22 1 1
16 19779 1 1 75 VAL HG23 H -7.224 14.608 -2.326 1.00 . A A . 75 VAL HG23 1 1
16 19780 1 1 75 VAL N N -6.174 12.160 -2.303 1.00 . A A . 75 VAL N 1 1
16 19781 1 1 75 VAL O O -4.938 12.601 -4.713 1.00 . A A . 75 VAL O 1 1
16 19782 1 1 76 PRO C C -5.421 12.453 -7.814 1.00 . A A . 76 PRO C 1 1
16 19783 1 1 76 PRO CA C -5.529 11.143 -7.024 1.00 . A A . 76 PRO CA 1 1
16 19784 1 1 76 PRO CB C -6.238 10.055 -7.848 1.00 . A A . 76 PRO CB 1 1
16 19785 1 1 76 PRO CD C -7.628 10.483 -5.944 1.00 . A A . 76 PRO CD 1 1
16 19786 1 1 76 PRO CG C -7.660 10.091 -7.398 1.00 . A A . 76 PRO CG 1 1
16 19787 1 1 76 PRO HA H -4.535 10.801 -6.768 1.00 . A A . 76 PRO HA 1 1
16 19788 1 1 76 PRO HB2 H -6.153 10.274 -8.904 1.00 . A A . 76 PRO HB2 1 1
16 19789 1 1 76 PRO HB3 H -5.788 9.099 -7.639 1.00 . A A . 76 PRO HB3 1 1
16 19790 1 1 76 PRO HD2 H -8.486 11.094 -5.703 1.00 . A A . 76 PRO HD2 1 1
16 19791 1 1 76 PRO HD3 H -7.601 9.604 -5.317 1.00 . A A . 76 PRO HD3 1 1
16 19792 1 1 76 PRO HG2 H -8.208 10.825 -7.971 1.00 . A A . 76 PRO HG2 1 1
16 19793 1 1 76 PRO HG3 H -8.107 9.115 -7.515 1.00 . A A . 76 PRO HG3 1 1
16 19794 1 1 76 PRO N N -6.375 11.260 -5.820 1.00 . A A . 76 PRO N 1 1
16 19795 1 1 76 PRO O O -6.397 12.920 -8.402 1.00 . A A . 76 PRO O 1 1
16 19796 1 1 77 THR C C -2.471 14.570 -8.582 1.00 . A A . 77 THR C 1 1
16 19797 1 1 77 THR CA C -3.979 14.297 -8.525 1.00 . A A . 77 THR CA 1 1
16 19798 1 1 77 THR CB C -4.728 15.478 -7.850 1.00 . A A . 77 THR CB 1 1
16 19799 1 1 77 THR CG2 C -4.126 15.947 -6.527 1.00 . A A . 77 THR CG2 1 1
16 19800 1 1 77 THR H H -3.491 12.628 -7.323 1.00 . A A . 77 THR H 1 1
16 19801 1 1 77 THR HA H -4.348 14.168 -9.544 1.00 . A A . 77 THR HA 1 1
16 19802 1 1 77 THR HB H -5.744 15.172 -7.645 1.00 . A A . 77 THR HB 1 1
16 19803 1 1 77 THR HG1 H -5.472 16.439 -9.393 1.00 . A A . 77 THR HG1 1 1
16 19804 1 1 77 THR HG21 H -3.797 15.094 -5.950 1.00 . A A . 77 THR HG21 1 1
16 19805 1 1 77 THR HG22 H -3.282 16.599 -6.715 1.00 . A A . 77 THR HG22 1 1
16 19806 1 1 77 THR HG23 H -4.874 16.490 -5.964 1.00 . A A . 77 THR HG23 1 1
16 19807 1 1 77 THR N N -4.232 13.051 -7.806 1.00 . A A . 77 THR N 1 1
16 19808 1 1 77 THR O O -1.747 14.299 -7.618 1.00 . A A . 77 THR O 1 1
16 19809 1 1 77 THR OG1 O -4.787 16.596 -8.722 1.00 . A A . 77 THR OG1 1 1
16 19810 1 1 78 THR C C -0.248 16.798 -9.350 1.00 . A A . 78 THR C 1 1
16 19811 1 1 78 THR CA C -0.584 15.407 -9.909 1.00 . A A . 78 THR CA 1 1
16 19812 1 1 78 THR CB C -0.220 15.323 -11.403 1.00 . A A . 78 THR CB 1 1
16 19813 1 1 78 THR CG2 C -0.294 13.915 -11.965 1.00 . A A . 78 THR CG2 1 1
16 19814 1 1 78 THR H H -2.632 15.287 -10.446 1.00 . A A . 78 THR H 1 1
16 19815 1 1 78 THR HA H -0.005 14.667 -9.371 1.00 . A A . 78 THR HA 1 1
16 19816 1 1 78 THR HB H 0.794 15.672 -11.539 1.00 . A A . 78 THR HB 1 1
16 19817 1 1 78 THR HG1 H -1.426 16.856 -11.623 1.00 . A A . 78 THR HG1 1 1
16 19818 1 1 78 THR HG21 H -0.060 13.204 -11.189 1.00 . A A . 78 THR HG21 1 1
16 19819 1 1 78 THR HG22 H -1.289 13.722 -12.338 1.00 . A A . 78 THR HG22 1 1
16 19820 1 1 78 THR HG23 H 0.418 13.811 -12.771 1.00 . A A . 78 THR HG23 1 1
16 19821 1 1 78 THR N N -2.004 15.099 -9.717 1.00 . A A . 78 THR N 1 1
16 19822 1 1 78 THR O O -0.608 17.803 -9.998 1.00 . A A . 78 THR O 1 1
16 19823 1 1 78 THR OXT O 0.341 16.871 -8.256 1.00 . A A . 78 THR OXT 1 1
16 19824 1 1 78 THR OG1 O -1.082 16.142 -12.179 1.00 . A A . 78 THR OG1 1 1
17 19825 1 1 1 MET C C -18.698 3.881 4.621 1.00 . A A . 1 MET C 1 1
17 19826 1 1 1 MET CA C -17.983 5.083 3.990 1.00 . A A . 1 MET CA 1 1
17 19827 1 1 1 MET CB C -18.736 5.544 2.727 1.00 . A A . 1 MET CB 1 1
17 19828 1 1 1 MET CE C -19.302 9.680 2.522 1.00 . A A . 1 MET CE 1 1
17 19829 1 1 1 MET CG C -18.533 7.018 2.386 1.00 . A A . 1 MET CG 1 1
17 19830 1 1 1 MET H1 H -16.507 3.709 3.576 1.00 . A A . 1 MET H1 1 1
17 19831 1 1 1 MET H2 H -16.385 5.182 2.692 1.00 . A A . 1 MET H2 1 1
17 19832 1 1 1 MET H3 H -15.961 5.137 4.359 1.00 . A A . 1 MET H3 1 1
17 19833 1 1 1 MET HA H -17.961 5.894 4.705 1.00 . A A . 1 MET HA 1 1
17 19834 1 1 1 MET HB2 H -18.404 4.952 1.886 1.00 . A A . 1 MET HB2 1 1
17 19835 1 1 1 MET HB3 H -19.794 5.377 2.871 1.00 . A A . 1 MET HB3 1 1
17 19836 1 1 1 MET HE1 H -18.874 9.727 1.534 1.00 . A A . 1 MET HE1 1 1
17 19837 1 1 1 MET HE2 H -20.097 10.407 2.604 1.00 . A A . 1 MET HE2 1 1
17 19838 1 1 1 MET HE3 H -18.540 9.897 3.255 1.00 . A A . 1 MET HE3 1 1
17 19839 1 1 1 MET HG2 H -17.670 7.386 2.925 1.00 . A A . 1 MET HG2 1 1
17 19840 1 1 1 MET HG3 H -18.350 7.104 1.324 1.00 . A A . 1 MET HG3 1 1
17 19841 1 1 1 MET N N -16.584 4.749 3.621 1.00 . A A . 1 MET N 1 1
17 19842 1 1 1 MET O O -18.945 2.876 3.949 1.00 . A A . 1 MET O 1 1
17 19843 1 1 1 MET SD S -19.959 8.038 2.811 1.00 . A A . 1 MET SD 1 1
17 19844 1 1 2 ARG C C -19.000 1.711 6.849 1.00 . A A . 2 ARG C 1 1
17 19845 1 1 2 ARG CA C -19.811 2.999 6.659 1.00 . A A . 2 ARG CA 1 1
17 19846 1 1 2 ARG CB C -21.172 2.693 6.009 1.00 . A A . 2 ARG CB 1 1
17 19847 1 1 2 ARG CD C -22.115 4.867 6.928 1.00 . A A . 2 ARG CD 1 1
17 19848 1 1 2 ARG CG C -22.020 3.934 5.723 1.00 . A A . 2 ARG CG 1 1
17 19849 1 1 2 ARG CZ C -22.548 4.723 9.363 1.00 . A A . 2 ARG CZ 1 1
17 19850 1 1 2 ARG H H -18.846 4.867 6.356 1.00 . A A . 2 ARG H 1 1
17 19851 1 1 2 ARG HA H -19.994 3.413 7.639 1.00 . A A . 2 ARG HA 1 1
17 19852 1 1 2 ARG HB2 H -21.006 2.175 5.074 1.00 . A A . 2 ARG HB2 1 1
17 19853 1 1 2 ARG HB3 H -21.730 2.048 6.670 1.00 . A A . 2 ARG HB3 1 1
17 19854 1 1 2 ARG HD2 H -21.159 5.353 7.068 1.00 . A A . 2 ARG HD2 1 1
17 19855 1 1 2 ARG HD3 H -22.868 5.617 6.725 1.00 . A A . 2 ARG HD3 1 1
17 19856 1 1 2 ARG HE H -22.691 3.197 8.076 1.00 . A A . 2 ARG HE 1 1
17 19857 1 1 2 ARG HG2 H -21.578 4.473 4.899 1.00 . A A . 2 ARG HG2 1 1
17 19858 1 1 2 ARG HG3 H -23.016 3.617 5.448 1.00 . A A . 2 ARG HG3 1 1
17 19859 1 1 2 ARG HH11 H -22.014 6.572 8.710 1.00 . A A . 2 ARG HH11 1 1
17 19860 1 1 2 ARG HH12 H -22.323 6.445 10.419 1.00 . A A . 2 ARG HH12 1 1
17 19861 1 1 2 ARG HH21 H -23.096 3.013 10.306 1.00 . A A . 2 ARG HH21 1 1
17 19862 1 1 2 ARG HH22 H -22.930 4.414 11.332 1.00 . A A . 2 ARG HH22 1 1
17 19863 1 1 2 ARG N N -19.075 4.026 5.897 1.00 . A A . 2 ARG N 1 1
17 19864 1 1 2 ARG NE N -22.477 4.152 8.157 1.00 . A A . 2 ARG NE 1 1
17 19865 1 1 2 ARG NH1 N -22.265 6.012 9.514 1.00 . A A . 2 ARG NH1 1 1
17 19866 1 1 2 ARG NH2 N -22.888 3.997 10.418 1.00 . A A . 2 ARG NH2 1 1
17 19867 1 1 2 ARG O O -19.438 0.622 6.471 1.00 . A A . 2 ARG O 1 1
17 19868 1 1 3 SER C C -16.635 -0.154 6.568 1.00 . A A . 3 SER C 1 1
17 19869 1 1 3 SER CA C -16.948 0.724 7.798 1.00 . A A . 3 SER CA 1 1
17 19870 1 1 3 SER CB C -17.537 -0.102 8.960 1.00 . A A . 3 SER CB 1 1
17 19871 1 1 3 SER H H -17.573 2.748 7.775 1.00 . A A . 3 SER H 1 1
17 19872 1 1 3 SER HA H -16.016 1.152 8.132 1.00 . A A . 3 SER HA 1 1
17 19873 1 1 3 SER HB2 H -18.482 -0.535 8.659 1.00 . A A . 3 SER HB2 1 1
17 19874 1 1 3 SER HB3 H -16.846 -0.891 9.224 1.00 . A A . 3 SER HB3 1 1
17 19875 1 1 3 SER HG H -16.884 1.034 10.418 1.00 . A A . 3 SER HG 1 1
17 19876 1 1 3 SER N N -17.834 1.850 7.479 1.00 . A A . 3 SER N 1 1
17 19877 1 1 3 SER O O -16.276 0.365 5.508 1.00 . A A . 3 SER O 1 1
17 19878 1 1 3 SER OG O -17.744 0.714 10.107 1.00 . A A . 3 SER OG 1 1
17 19879 1 1 4 SER C C -17.588 -2.605 4.626 1.00 . A A . 4 SER C 1 1
17 19880 1 1 4 SER CA C -16.441 -2.420 5.633 1.00 . A A . 4 SER CA 1 1
17 19881 1 1 4 SER CB C -16.044 -3.778 6.224 1.00 . A A . 4 SER CB 1 1
17 19882 1 1 4 SER H H -17.040 -1.833 7.585 1.00 . A A . 4 SER H 1 1
17 19883 1 1 4 SER HA H -15.590 -2.019 5.099 1.00 . A A . 4 SER HA 1 1
17 19884 1 1 4 SER HB2 H -16.894 -4.218 6.727 1.00 . A A . 4 SER HB2 1 1
17 19885 1 1 4 SER HB3 H -15.732 -4.425 5.421 1.00 . A A . 4 SER HB3 1 1
17 19886 1 1 4 SER HG H -14.493 -2.827 6.977 1.00 . A A . 4 SER HG 1 1
17 19887 1 1 4 SER N N -16.769 -1.477 6.713 1.00 . A A . 4 SER N 1 1
17 19888 1 1 4 SER O O -17.693 -3.651 3.982 1.00 . A A . 4 SER O 1 1
17 19889 1 1 4 SER OG O -14.975 -3.649 7.156 1.00 . A A . 4 SER OG 1 1
17 19890 1 1 5 ALA C C -18.925 -1.292 2.103 1.00 . A A . 5 ALA C 1 1
17 19891 1 1 5 ALA CA C -19.506 -1.603 3.480 1.00 . A A . 5 ALA CA 1 1
17 19892 1 1 5 ALA CB C -20.604 -0.607 3.838 1.00 . A A . 5 ALA CB 1 1
17 19893 1 1 5 ALA H H -18.261 -0.767 4.985 1.00 . A A . 5 ALA H 1 1
17 19894 1 1 5 ALA HA H -19.943 -2.593 3.468 1.00 . A A . 5 ALA HA 1 1
17 19895 1 1 5 ALA HB1 H -20.169 0.363 4.027 1.00 . A A . 5 ALA HB1 1 1
17 19896 1 1 5 ALA HB2 H -21.302 -0.530 3.017 1.00 . A A . 5 ALA HB2 1 1
17 19897 1 1 5 ALA HB3 H -21.125 -0.946 4.720 1.00 . A A . 5 ALA HB3 1 1
17 19898 1 1 5 ALA N N -18.427 -1.584 4.476 1.00 . A A . 5 ALA N 1 1
17 19899 1 1 5 ALA O O -19.010 -2.101 1.179 1.00 . A A . 5 ALA O 1 1
17 19900 1 1 6 LYS C C -16.110 -0.055 0.909 1.00 . A A . 6 LYS C 1 1
17 19901 1 1 6 LYS CA C -17.596 0.300 0.787 1.00 . A A . 6 LYS CA 1 1
17 19902 1 1 6 LYS CB C -17.780 1.808 0.557 1.00 . A A . 6 LYS CB 1 1
17 19903 1 1 6 LYS CD C -19.497 3.236 -0.636 1.00 . A A . 6 LYS CD 1 1
17 19904 1 1 6 LYS CE C -20.981 3.345 -0.972 1.00 . A A . 6 LYS CE 1 1
17 19905 1 1 6 LYS CG C -19.247 2.229 0.475 1.00 . A A . 6 LYS CG 1 1
17 19906 1 1 6 LYS H H -18.231 0.449 2.800 1.00 . A A . 6 LYS H 1 1
17 19907 1 1 6 LYS HA H -18.017 -0.236 -0.052 1.00 . A A . 6 LYS HA 1 1
17 19908 1 1 6 LYS HB2 H -17.315 2.347 1.373 1.00 . A A . 6 LYS HB2 1 1
17 19909 1 1 6 LYS HB3 H -17.291 2.081 -0.368 1.00 . A A . 6 LYS HB3 1 1
17 19910 1 1 6 LYS HD2 H -19.140 4.204 -0.317 1.00 . A A . 6 LYS HD2 1 1
17 19911 1 1 6 LYS HD3 H -18.958 2.926 -1.521 1.00 . A A . 6 LYS HD3 1 1
17 19912 1 1 6 LYS HE2 H -21.547 3.400 -0.050 1.00 . A A . 6 LYS HE2 1 1
17 19913 1 1 6 LYS HE3 H -21.144 4.246 -1.544 1.00 . A A . 6 LYS HE3 1 1
17 19914 1 1 6 LYS HG2 H -19.852 1.354 0.291 1.00 . A A . 6 LYS HG2 1 1
17 19915 1 1 6 LYS HG3 H -19.536 2.673 1.417 1.00 . A A . 6 LYS HG3 1 1
17 19916 1 1 6 LYS HZ1 H -20.811 1.999 -2.563 1.00 . A A . 6 LYS HZ1 1 1
17 19917 1 1 6 LYS HZ2 H -21.511 1.324 -1.161 1.00 . A A . 6 LYS HZ2 1 1
17 19918 1 1 6 LYS HZ3 H -22.413 2.379 -2.145 1.00 . A A . 6 LYS HZ3 1 1
17 19919 1 1 6 LYS N N -18.295 -0.120 2.002 1.00 . A A . 6 LYS N 1 1
17 19920 1 1 6 LYS NZ N -21.460 2.183 -1.763 1.00 . A A . 6 LYS NZ 1 1
17 19921 1 1 6 LYS O O -15.571 -0.136 2.018 1.00 . A A . 6 LYS O 1 1
17 19922 1 1 7 GLN C C -13.071 0.531 -0.053 1.00 . A A . 7 GLN C 1 1
17 19923 1 1 7 GLN CA C -14.031 -0.658 -0.229 1.00 . A A . 7 GLN CA 1 1
17 19924 1 1 7 GLN CB C -13.706 -1.436 -1.512 1.00 . A A . 7 GLN CB 1 1
17 19925 1 1 7 GLN CD C -13.877 -3.875 -0.812 1.00 . A A . 7 GLN CD 1 1
17 19926 1 1 7 GLN CG C -12.961 -2.732 -1.228 1.00 . A A . 7 GLN CG 1 1
17 19927 1 1 7 GLN H H -15.930 -0.200 -1.080 1.00 . A A . 7 GLN H 1 1
17 19928 1 1 7 GLN HA H -13.885 -1.326 0.613 1.00 . A A . 7 GLN HA 1 1
17 19929 1 1 7 GLN HB2 H -14.624 -1.672 -2.031 1.00 . A A . 7 GLN HB2 1 1
17 19930 1 1 7 GLN HB3 H -13.091 -0.825 -2.158 1.00 . A A . 7 GLN HB3 1 1
17 19931 1 1 7 GLN HE21 H -12.351 -4.830 0.039 1.00 . A A . 7 GLN HE21 1 1
17 19932 1 1 7 GLN HE22 H -13.888 -5.609 0.161 1.00 . A A . 7 GLN HE22 1 1
17 19933 1 1 7 GLN HG2 H -12.415 -3.024 -2.113 1.00 . A A . 7 GLN HG2 1 1
17 19934 1 1 7 GLN HG3 H -12.266 -2.542 -0.422 1.00 . A A . 7 GLN HG3 1 1
17 19935 1 1 7 GLN N N -15.444 -0.256 -0.225 1.00 . A A . 7 GLN N 1 1
17 19936 1 1 7 GLN NE2 N -13.317 -4.870 -0.135 1.00 . A A . 7 GLN NE2 1 1
17 19937 1 1 7 GLN O O -11.918 0.481 -0.491 1.00 . A A . 7 GLN O 1 1
17 19938 1 1 7 GLN OE1 O -15.084 -3.847 -1.062 1.00 . A A . 7 GLN OE1 1 1
17 19939 1 1 8 GLU C C -11.772 2.489 2.152 1.00 . A A . 8 GLU C 1 1
17 19940 1 1 8 GLU CA C -12.704 2.739 0.952 1.00 . A A . 8 GLU CA 1 1
17 19941 1 1 8 GLU CB C -13.606 3.951 1.235 1.00 . A A . 8 GLU CB 1 1
17 19942 1 1 8 GLU CD C -15.285 5.533 0.197 1.00 . A A . 8 GLU CD 1 1
17 19943 1 1 8 GLU CG C -14.718 4.130 0.210 1.00 . A A . 8 GLU CG 1 1
17 19944 1 1 8 GLU H H -14.442 1.529 1.000 1.00 . A A . 8 GLU H 1 1
17 19945 1 1 8 GLU HA H -12.096 2.958 0.082 1.00 . A A . 8 GLU HA 1 1
17 19946 1 1 8 GLU HB2 H -14.060 3.833 2.210 1.00 . A A . 8 GLU HB2 1 1
17 19947 1 1 8 GLU HB3 H -12.996 4.844 1.241 1.00 . A A . 8 GLU HB3 1 1
17 19948 1 1 8 GLU HG2 H -14.321 3.908 -0.768 1.00 . A A . 8 GLU HG2 1 1
17 19949 1 1 8 GLU HG3 H -15.514 3.438 0.437 1.00 . A A . 8 GLU HG3 1 1
17 19950 1 1 8 GLU N N -13.528 1.564 0.650 1.00 . A A . 8 GLU N 1 1
17 19951 1 1 8 GLU O O -10.944 3.335 2.481 1.00 . A A . 8 GLU O 1 1
17 19952 1 1 8 GLU OE1 O -15.997 5.894 1.151 1.00 . A A . 8 GLU OE1 1 1
17 19953 1 1 8 GLU OE2 O -14.997 6.279 -0.760 1.00 . A A . 8 GLU OE2 1 1
17 19954 1 1 9 GLU C C -9.776 0.388 3.516 1.00 . A A . 9 GLU C 1 1
17 19955 1 1 9 GLU CA C -11.096 0.987 3.976 1.00 . A A . 9 GLU CA 1 1
17 19956 1 1 9 GLU CB C -11.836 0.009 4.898 1.00 . A A . 9 GLU CB 1 1
17 19957 1 1 9 GLU CD C -13.304 -0.134 6.954 1.00 . A A . 9 GLU CD 1 1
17 19958 1 1 9 GLU CG C -12.917 0.678 5.735 1.00 . A A . 9 GLU CG 1 1
17 19959 1 1 9 GLU H H -12.571 0.679 2.475 1.00 . A A . 9 GLU H 1 1
17 19960 1 1 9 GLU HA H -10.890 1.896 4.526 1.00 . A A . 9 GLU HA 1 1
17 19961 1 1 9 GLU HB2 H -12.298 -0.765 4.299 1.00 . A A . 9 GLU HB2 1 1
17 19962 1 1 9 GLU HB3 H -11.121 -0.448 5.572 1.00 . A A . 9 GLU HB3 1 1
17 19963 1 1 9 GLU HG2 H -12.553 1.642 6.060 1.00 . A A . 9 GLU HG2 1 1
17 19964 1 1 9 GLU HG3 H -13.795 0.816 5.120 1.00 . A A . 9 GLU HG3 1 1
17 19965 1 1 9 GLU N N -11.928 1.338 2.817 1.00 . A A . 9 GLU N 1 1
17 19966 1 1 9 GLU O O -8.713 0.736 4.029 1.00 . A A . 9 GLU O 1 1
17 19967 1 1 9 GLU OE1 O -13.509 -1.356 6.816 1.00 . A A . 9 GLU OE1 1 1
17 19968 1 1 9 GLU OE2 O -13.398 0.446 8.053 1.00 . A A . 9 GLU OE2 1 1
17 19969 1 1 10 LEU C C -7.805 -0.015 1.245 1.00 . A A . 10 LEU C 1 1
17 19970 1 1 10 LEU CA C -8.662 -1.090 1.912 1.00 . A A . 10 LEU CA 1 1
17 19971 1 1 10 LEU CB C -9.075 -2.171 0.900 1.00 . A A . 10 LEU CB 1 1
17 19972 1 1 10 LEU CD1 C -6.926 -3.465 0.689 1.00 . A A . 10 LEU CD1 1 1
17 19973 1 1 10 LEU CD2 C -8.593 -3.500 -1.180 1.00 . A A . 10 LEU CD2 1 1
17 19974 1 1 10 LEU CG C -7.981 -2.664 -0.064 1.00 . A A . 10 LEU CG 1 1
17 19975 1 1 10 LEU H H -10.731 -0.685 2.126 1.00 . A A . 10 LEU H 1 1
17 19976 1 1 10 LEU HA H -8.087 -1.553 2.704 1.00 . A A . 10 LEU HA 1 1
17 19977 1 1 10 LEU HB2 H -9.431 -3.023 1.461 1.00 . A A . 10 LEU HB2 1 1
17 19978 1 1 10 LEU HB3 H -9.896 -1.787 0.309 1.00 . A A . 10 LEU HB3 1 1
17 19979 1 1 10 LEU HD11 H -7.399 -4.050 1.463 1.00 . A A . 10 LEU HD11 1 1
17 19980 1 1 10 LEU HD12 H -6.419 -4.126 0.001 1.00 . A A . 10 LEU HD12 1 1
17 19981 1 1 10 LEU HD13 H -6.211 -2.791 1.134 1.00 . A A . 10 LEU HD13 1 1
17 19982 1 1 10 LEU HD21 H -9.231 -4.259 -0.754 1.00 . A A . 10 LEU HD21 1 1
17 19983 1 1 10 LEU HD22 H -9.174 -2.864 -1.831 1.00 . A A . 10 LEU HD22 1 1
17 19984 1 1 10 LEU HD23 H -7.805 -3.972 -1.749 1.00 . A A . 10 LEU HD23 1 1
17 19985 1 1 10 LEU HG H -7.490 -1.819 -0.519 1.00 . A A . 10 LEU HG 1 1
17 19986 1 1 10 LEU N N -9.852 -0.483 2.510 1.00 . A A . 10 LEU N 1 1
17 19987 1 1 10 LEU O O -6.585 -0.105 1.252 1.00 . A A . 10 LEU O 1 1
17 19988 1 1 11 VAL C C -7.041 3.038 1.107 1.00 . A A . 11 VAL C 1 1
17 19989 1 1 11 VAL CA C -7.765 2.145 0.071 1.00 . A A . 11 VAL CA 1 1
17 19990 1 1 11 VAL CB C -8.750 2.962 -0.818 1.00 . A A . 11 VAL CB 1 1
17 19991 1 1 11 VAL CG1 C -8.191 4.334 -1.196 1.00 . A A . 11 VAL CG1 1 1
17 19992 1 1 11 VAL CG2 C -9.106 2.171 -2.072 1.00 . A A . 11 VAL CG2 1 1
17 19993 1 1 11 VAL H H -9.445 1.037 0.781 1.00 . A A . 11 VAL H 1 1
17 19994 1 1 11 VAL HA H -7.011 1.721 -0.585 1.00 . A A . 11 VAL HA 1 1
17 19995 1 1 11 VAL HB H -9.662 3.111 -0.263 1.00 . A A . 11 VAL HB 1 1
17 19996 1 1 11 VAL HG11 H -7.112 4.310 -1.165 1.00 . A A . 11 VAL HG11 1 1
17 19997 1 1 11 VAL HG12 H -8.515 4.590 -2.194 1.00 . A A . 11 VAL HG12 1 1
17 19998 1 1 11 VAL HG13 H -8.558 5.074 -0.501 1.00 . A A . 11 VAL HG13 1 1
17 19999 1 1 11 VAL HG21 H -9.571 1.236 -1.793 1.00 . A A . 11 VAL HG21 1 1
17 20000 1 1 11 VAL HG22 H -9.792 2.746 -2.675 1.00 . A A . 11 VAL HG22 1 1
17 20001 1 1 11 VAL HG23 H -8.211 1.970 -2.640 1.00 . A A . 11 VAL HG23 1 1
17 20002 1 1 11 VAL N N -8.461 1.025 0.722 1.00 . A A . 11 VAL N 1 1
17 20003 1 1 11 VAL O O -5.846 3.301 0.956 1.00 . A A . 11 VAL O 1 1
17 20004 1 1 12 LYS C C -5.954 3.444 3.902 1.00 . A A . 12 LYS C 1 1
17 20005 1 1 12 LYS CA C -7.095 4.237 3.275 1.00 . A A . 12 LYS CA 1 1
17 20006 1 1 12 LYS CB C -8.105 4.616 4.384 1.00 . A A . 12 LYS CB 1 1
17 20007 1 1 12 LYS CD C -9.769 5.924 3.069 1.00 . A A . 12 LYS CD 1 1
17 20008 1 1 12 LYS CE C -9.853 7.236 2.302 1.00 . A A . 12 LYS CE 1 1
17 20009 1 1 12 LYS CG C -8.753 5.975 4.193 1.00 . A A . 12 LYS CG 1 1
17 20010 1 1 12 LYS H H -8.681 3.178 2.287 1.00 . A A . 12 LYS H 1 1
17 20011 1 1 12 LYS HA H -6.690 5.140 2.838 1.00 . A A . 12 LYS HA 1 1
17 20012 1 1 12 LYS HB2 H -8.889 3.873 4.420 1.00 . A A . 12 LYS HB2 1 1
17 20013 1 1 12 LYS HB3 H -7.595 4.628 5.340 1.00 . A A . 12 LYS HB3 1 1
17 20014 1 1 12 LYS HD2 H -9.474 5.143 2.392 1.00 . A A . 12 LYS HD2 1 1
17 20015 1 1 12 LYS HD3 H -10.742 5.692 3.482 1.00 . A A . 12 LYS HD3 1 1
17 20016 1 1 12 LYS HE2 H -8.861 7.653 2.210 1.00 . A A . 12 LYS HE2 1 1
17 20017 1 1 12 LYS HE3 H -10.249 7.035 1.316 1.00 . A A . 12 LYS HE3 1 1
17 20018 1 1 12 LYS HG2 H -9.252 6.259 5.108 1.00 . A A . 12 LYS HG2 1 1
17 20019 1 1 12 LYS HG3 H -7.986 6.701 3.956 1.00 . A A . 12 LYS HG3 1 1
17 20020 1 1 12 LYS HZ1 H -10.736 8.055 4.018 1.00 . A A . 12 LYS HZ1 1 1
17 20021 1 1 12 LYS HZ2 H -10.386 9.193 2.798 1.00 . A A . 12 LYS HZ2 1 1
17 20022 1 1 12 LYS HZ3 H -11.712 8.136 2.621 1.00 . A A . 12 LYS HZ3 1 1
17 20023 1 1 12 LYS N N -7.736 3.444 2.192 1.00 . A A . 12 LYS N 1 1
17 20024 1 1 12 LYS NZ N -10.730 8.221 2.982 1.00 . A A . 12 LYS NZ 1 1
17 20025 1 1 12 LYS O O -4.832 3.941 4.051 1.00 . A A . 12 LYS O 1 1
17 20026 1 1 13 ALA C C -4.057 1.082 3.899 1.00 . A A . 13 ALA C 1 1
17 20027 1 1 13 ALA CA C -5.280 1.260 4.812 1.00 . A A . 13 ALA CA 1 1
17 20028 1 1 13 ALA CB C -5.930 -0.091 5.095 1.00 . A A . 13 ALA CB 1 1
17 20029 1 1 13 ALA H H -7.177 1.875 4.057 1.00 . A A . 13 ALA H 1 1
17 20030 1 1 13 ALA HA H -4.952 1.675 5.758 1.00 . A A . 13 ALA HA 1 1
17 20031 1 1 13 ALA HB1 H -6.336 -0.497 4.179 1.00 . A A . 13 ALA HB1 1 1
17 20032 1 1 13 ALA HB2 H -5.191 -0.774 5.490 1.00 . A A . 13 ALA HB2 1 1
17 20033 1 1 13 ALA HB3 H -6.725 0.034 5.817 1.00 . A A . 13 ALA HB3 1 1
17 20034 1 1 13 ALA N N -6.257 2.190 4.229 1.00 . A A . 13 ALA N 1 1
17 20035 1 1 13 ALA O O -2.923 1.040 4.376 1.00 . A A . 13 ALA O 1 1
17 20036 1 1 14 PHE C C -2.202 1.997 1.678 1.00 . A A . 14 PHE C 1 1
17 20037 1 1 14 PHE CA C -3.241 0.872 1.577 1.00 . A A . 14 PHE CA 1 1
17 20038 1 1 14 PHE CB C -3.849 0.835 0.160 1.00 . A A . 14 PHE CB 1 1
17 20039 1 1 14 PHE CD1 C -2.805 -1.065 -1.095 1.00 . A A . 14 PHE CD1 1 1
17 20040 1 1 14 PHE CD2 C -2.158 1.164 -1.655 1.00 . A A . 14 PHE CD2 1 1
17 20041 1 1 14 PHE CE1 C -1.951 -1.558 -2.056 1.00 . A A . 14 PHE CE1 1 1
17 20042 1 1 14 PHE CE2 C -1.301 0.672 -2.619 1.00 . A A . 14 PHE CE2 1 1
17 20043 1 1 14 PHE CG C -2.917 0.301 -0.881 1.00 . A A . 14 PHE CG 1 1
17 20044 1 1 14 PHE CZ C -1.196 -0.688 -2.814 1.00 . A A . 14 PHE CZ 1 1
17 20045 1 1 14 PHE H H -5.234 1.076 2.277 1.00 . A A . 14 PHE H 1 1
17 20046 1 1 14 PHE HA H -2.745 -0.071 1.766 1.00 . A A . 14 PHE HA 1 1
17 20047 1 1 14 PHE HB2 H -4.712 0.200 0.162 1.00 . A A . 14 PHE HB2 1 1
17 20048 1 1 14 PHE HB3 H -4.150 1.829 -0.136 1.00 . A A . 14 PHE HB3 1 1
17 20049 1 1 14 PHE HD1 H -3.391 -1.752 -0.494 1.00 . A A . 14 PHE HD1 1 1
17 20050 1 1 14 PHE HD2 H -2.244 2.232 -1.499 1.00 . A A . 14 PHE HD2 1 1
17 20051 1 1 14 PHE HE1 H -1.866 -2.622 -2.209 1.00 . A A . 14 PHE HE1 1 1
17 20052 1 1 14 PHE HE2 H -0.705 1.351 -3.216 1.00 . A A . 14 PHE HE2 1 1
17 20053 1 1 14 PHE HZ H -0.528 -1.072 -3.557 1.00 . A A . 14 PHE HZ 1 1
17 20054 1 1 14 PHE N N -4.303 1.026 2.581 1.00 . A A . 14 PHE N 1 1
17 20055 1 1 14 PHE O O -1.000 1.732 1.818 1.00 . A A . 14 PHE O 1 1
17 20056 1 1 15 LYS C C -0.972 4.379 3.092 1.00 . A A . 15 LYS C 1 1
17 20057 1 1 15 LYS CA C -1.777 4.416 1.785 1.00 . A A . 15 LYS CA 1 1
17 20058 1 1 15 LYS CB C -2.551 5.735 1.715 1.00 . A A . 15 LYS CB 1 1
17 20059 1 1 15 LYS CD C -4.573 6.054 0.254 1.00 . A A . 15 LYS CD 1 1
17 20060 1 1 15 LYS CE C -5.226 7.445 0.353 1.00 . A A . 15 LYS CE 1 1
17 20061 1 1 15 LYS CG C -3.049 6.075 0.315 1.00 . A A . 15 LYS CG 1 1
17 20062 1 1 15 LYS H H -3.642 3.399 1.571 1.00 . A A . 15 LYS H 1 1
17 20063 1 1 15 LYS HA H -1.103 4.376 0.947 1.00 . A A . 15 LYS HA 1 1
17 20064 1 1 15 LYS HB2 H -3.399 5.678 2.387 1.00 . A A . 15 LYS HB2 1 1
17 20065 1 1 15 LYS HB3 H -1.901 6.535 2.043 1.00 . A A . 15 LYS HB3 1 1
17 20066 1 1 15 LYS HD2 H -4.864 5.597 -0.682 1.00 . A A . 15 LYS HD2 1 1
17 20067 1 1 15 LYS HD3 H -4.926 5.448 1.066 1.00 . A A . 15 LYS HD3 1 1
17 20068 1 1 15 LYS HE2 H -5.582 7.723 -0.629 1.00 . A A . 15 LYS HE2 1 1
17 20069 1 1 15 LYS HE3 H -6.073 7.392 1.032 1.00 . A A . 15 LYS HE3 1 1
17 20070 1 1 15 LYS HG2 H -2.683 7.048 0.029 1.00 . A A . 15 LYS HG2 1 1
17 20071 1 1 15 LYS HG3 H -2.665 5.334 -0.377 1.00 . A A . 15 LYS HG3 1 1
17 20072 1 1 15 LYS HZ1 H -3.535 8.091 1.423 1.00 . A A . 15 LYS HZ1 1 1
17 20073 1 1 15 LYS HZ2 H -3.873 9.016 0.037 1.00 . A A . 15 LYS HZ2 1 1
17 20074 1 1 15 LYS HZ3 H -4.828 9.193 1.439 1.00 . A A . 15 LYS HZ3 1 1
17 20075 1 1 15 LYS N N -2.673 3.254 1.669 1.00 . A A . 15 LYS N 1 1
17 20076 1 1 15 LYS NZ N -4.302 8.504 0.845 1.00 . A A . 15 LYS NZ 1 1
17 20077 1 1 15 LYS O O 0.227 4.650 3.104 1.00 . A A . 15 LYS O 1 1
17 20078 1 1 16 ALA C C 0.105 3.025 5.614 1.00 . A A . 16 ALA C 1 1
17 20079 1 1 16 ALA CA C -1.061 4.017 5.528 1.00 . A A . 16 ALA CA 1 1
17 20080 1 1 16 ALA CB C -2.119 3.682 6.580 1.00 . A A . 16 ALA CB 1 1
17 20081 1 1 16 ALA H H -2.623 3.870 4.099 1.00 . A A . 16 ALA H 1 1
17 20082 1 1 16 ALA HA H -0.687 5.007 5.748 1.00 . A A . 16 ALA HA 1 1
17 20083 1 1 16 ALA HB1 H -3.072 4.105 6.289 1.00 . A A . 16 ALA HB1 1 1
17 20084 1 1 16 ALA HB2 H -2.217 2.609 6.671 1.00 . A A . 16 ALA HB2 1 1
17 20085 1 1 16 ALA HB3 H -1.821 4.098 7.532 1.00 . A A . 16 ALA HB3 1 1
17 20086 1 1 16 ALA N N -1.666 4.061 4.191 1.00 . A A . 16 ALA N 1 1
17 20087 1 1 16 ALA O O 1.170 3.367 6.121 1.00 . A A . 16 ALA O 1 1
17 20088 1 1 17 LEU C C 2.188 1.191 4.376 1.00 . A A . 17 LEU C 1 1
17 20089 1 1 17 LEU CA C 0.930 0.747 5.123 1.00 . A A . 17 LEU CA 1 1
17 20090 1 1 17 LEU CB C 0.389 -0.548 4.497 1.00 . A A . 17 LEU CB 1 1
17 20091 1 1 17 LEU CD1 C -1.043 -2.604 4.668 1.00 . A A . 17 LEU CD1 1 1
17 20092 1 1 17 LEU CD2 C -0.327 -1.423 6.753 1.00 . A A . 17 LEU CD2 1 1
17 20093 1 1 17 LEU CG C -0.716 -1.254 5.291 1.00 . A A . 17 LEU CG 1 1
17 20094 1 1 17 LEU H H -0.983 1.593 4.714 1.00 . A A . 17 LEU H 1 1
17 20095 1 1 17 LEU HA H 1.196 0.560 6.153 1.00 . A A . 17 LEU HA 1 1
17 20096 1 1 17 LEU HB2 H -0.005 -0.312 3.518 1.00 . A A . 17 LEU HB2 1 1
17 20097 1 1 17 LEU HB3 H 1.211 -1.240 4.373 1.00 . A A . 17 LEU HB3 1 1
17 20098 1 1 17 LEU HD11 H -0.158 -3.221 4.651 1.00 . A A . 17 LEU HD11 1 1
17 20099 1 1 17 LEU HD12 H -1.808 -3.092 5.253 1.00 . A A . 17 LEU HD12 1 1
17 20100 1 1 17 LEU HD13 H -1.401 -2.459 3.659 1.00 . A A . 17 LEU HD13 1 1
17 20101 1 1 17 LEU HD21 H 0.740 -1.529 6.835 1.00 . A A . 17 LEU HD21 1 1
17 20102 1 1 17 LEU HD22 H -0.648 -0.557 7.311 1.00 . A A . 17 LEU HD22 1 1
17 20103 1 1 17 LEU HD23 H -0.807 -2.304 7.153 1.00 . A A . 17 LEU HD23 1 1
17 20104 1 1 17 LEU HG H -1.602 -0.649 5.255 1.00 . A A . 17 LEU HG 1 1
17 20105 1 1 17 LEU N N -0.106 1.797 5.111 1.00 . A A . 17 LEU N 1 1
17 20106 1 1 17 LEU O O 3.307 0.983 4.847 1.00 . A A . 17 LEU O 1 1
17 20107 1 1 18 LEU C C 3.864 3.446 3.125 1.00 . A A . 18 LEU C 1 1
17 20108 1 1 18 LEU CA C 3.135 2.300 2.416 1.00 . A A . 18 LEU CA 1 1
17 20109 1 1 18 LEU CB C 2.670 2.782 1.043 1.00 . A A . 18 LEU CB 1 1
17 20110 1 1 18 LEU CD1 C 1.171 2.462 -0.923 1.00 . A A . 18 LEU CD1 1 1
17 20111 1 1 18 LEU CD2 C 2.851 0.695 -0.358 1.00 . A A . 18 LEU CD2 1 1
17 20112 1 1 18 LEU CG C 1.909 1.756 0.200 1.00 . A A . 18 LEU CG 1 1
17 20113 1 1 18 LEU H H 1.073 1.947 2.886 1.00 . A A . 18 LEU H 1 1
17 20114 1 1 18 LEU HA H 3.827 1.480 2.286 1.00 . A A . 18 LEU HA 1 1
17 20115 1 1 18 LEU HB2 H 2.029 3.640 1.189 1.00 . A A . 18 LEU HB2 1 1
17 20116 1 1 18 LEU HB3 H 3.540 3.098 0.485 1.00 . A A . 18 LEU HB3 1 1
17 20117 1 1 18 LEU HD11 H 0.744 3.383 -0.552 1.00 . A A . 18 LEU HD11 1 1
17 20118 1 1 18 LEU HD12 H 1.859 2.680 -1.725 1.00 . A A . 18 LEU HD12 1 1
17 20119 1 1 18 LEU HD13 H 0.386 1.823 -1.285 1.00 . A A . 18 LEU HD13 1 1
17 20120 1 1 18 LEU HD21 H 3.436 0.260 0.446 1.00 . A A . 18 LEU HD21 1 1
17 20121 1 1 18 LEU HD22 H 2.272 -0.077 -0.841 1.00 . A A . 18 LEU HD22 1 1
17 20122 1 1 18 LEU HD23 H 3.513 1.152 -1.081 1.00 . A A . 18 LEU HD23 1 1
17 20123 1 1 18 LEU HG H 1.179 1.262 0.814 1.00 . A A . 18 LEU HG 1 1
17 20124 1 1 18 LEU N N 1.999 1.810 3.212 1.00 . A A . 18 LEU N 1 1
17 20125 1 1 18 LEU O O 5.084 3.424 3.269 1.00 . A A . 18 LEU O 1 1
17 20126 1 1 19 LYS C C 4.310 5.315 5.613 1.00 . A A . 19 LYS C 1 1
17 20127 1 1 19 LYS CA C 3.660 5.622 4.244 1.00 . A A . 19 LYS CA 1 1
17 20128 1 1 19 LYS CB C 2.563 6.683 4.401 1.00 . A A . 19 LYS CB 1 1
17 20129 1 1 19 LYS CD C 1.096 8.408 3.265 1.00 . A A . 19 LYS CD 1 1
17 20130 1 1 19 LYS CE C 1.772 9.717 3.669 1.00 . A A . 19 LYS CE 1 1
17 20131 1 1 19 LYS CG C 2.104 7.275 3.070 1.00 . A A . 19 LYS CG 1 1
17 20132 1 1 19 LYS H H 2.129 4.396 3.433 1.00 . A A . 19 LYS H 1 1
17 20133 1 1 19 LYS HA H 4.422 6.020 3.588 1.00 . A A . 19 LYS HA 1 1
17 20134 1 1 19 LYS HB2 H 1.709 6.232 4.888 1.00 . A A . 19 LYS HB2 1 1
17 20135 1 1 19 LYS HB3 H 2.937 7.486 5.019 1.00 . A A . 19 LYS HB3 1 1
17 20136 1 1 19 LYS HD2 H 0.564 8.566 2.340 1.00 . A A . 19 LYS HD2 1 1
17 20137 1 1 19 LYS HD3 H 0.395 8.124 4.038 1.00 . A A . 19 LYS HD3 1 1
17 20138 1 1 19 LYS HE2 H 1.012 10.470 3.810 1.00 . A A . 19 LYS HE2 1 1
17 20139 1 1 19 LYS HE3 H 2.300 9.565 4.598 1.00 . A A . 19 LYS HE3 1 1
17 20140 1 1 19 LYS HG2 H 2.964 7.657 2.547 1.00 . A A . 19 LYS HG2 1 1
17 20141 1 1 19 LYS HG3 H 1.644 6.491 2.477 1.00 . A A . 19 LYS HG3 1 1
17 20142 1 1 19 LYS HZ1 H 2.250 10.285 1.713 1.00 . A A . 19 LYS HZ1 1 1
17 20143 1 1 19 LYS HZ2 H 3.109 11.136 2.911 1.00 . A A . 19 LYS HZ2 1 1
17 20144 1 1 19 LYS HZ3 H 3.534 9.529 2.545 1.00 . A A . 19 LYS HZ3 1 1
17 20145 1 1 19 LYS N N 3.099 4.436 3.587 1.00 . A A . 19 LYS N 1 1
17 20146 1 1 19 LYS NZ N 2.731 10.197 2.638 1.00 . A A . 19 LYS NZ 1 1
17 20147 1 1 19 LYS O O 4.713 6.237 6.327 1.00 . A A . 19 LYS O 1 1
17 20148 1 1 20 GLU C C 6.547 3.223 6.937 1.00 . A A . 20 GLU C 1 1
17 20149 1 1 20 GLU CA C 5.081 3.604 7.213 1.00 . A A . 20 GLU CA 1 1
17 20150 1 1 20 GLU CB C 4.339 2.415 7.854 1.00 . A A . 20 GLU CB 1 1
17 20151 1 1 20 GLU CD C 2.956 2.559 9.997 1.00 . A A . 20 GLU CD 1 1
17 20152 1 1 20 GLU CG C 2.996 2.787 8.497 1.00 . A A . 20 GLU CG 1 1
17 20153 1 1 20 GLU H H 4.111 3.340 5.340 1.00 . A A . 20 GLU H 1 1
17 20154 1 1 20 GLU HA H 5.068 4.435 7.904 1.00 . A A . 20 GLU HA 1 1
17 20155 1 1 20 GLU HB2 H 4.150 1.673 7.092 1.00 . A A . 20 GLU HB2 1 1
17 20156 1 1 20 GLU HB3 H 4.973 1.976 8.612 1.00 . A A . 20 GLU HB3 1 1
17 20157 1 1 20 GLU HG2 H 2.795 3.829 8.305 1.00 . A A . 20 GLU HG2 1 1
17 20158 1 1 20 GLU HG3 H 2.222 2.185 8.039 1.00 . A A . 20 GLU HG3 1 1
17 20159 1 1 20 GLU N N 4.412 4.028 5.971 1.00 . A A . 20 GLU N 1 1
17 20160 1 1 20 GLU O O 7.346 3.100 7.870 1.00 . A A . 20 GLU O 1 1
17 20161 1 1 20 GLU OE1 O 3.930 2.916 10.685 1.00 . A A . 20 GLU OE1 1 1
17 20162 1 1 20 GLU OE2 O 1.938 2.029 10.487 1.00 . A A . 20 GLU OE2 1 1
17 20163 1 1 21 GLU C C 8.692 1.334 5.848 1.00 . A A . 21 GLU C 1 1
17 20164 1 1 21 GLU CA C 8.241 2.661 5.219 1.00 . A A . 21 GLU CA 1 1
17 20165 1 1 21 GLU CB C 9.227 3.797 5.551 1.00 . A A . 21 GLU CB 1 1
17 20166 1 1 21 GLU CD C 9.803 6.252 5.309 1.00 . A A . 21 GLU CD 1 1
17 20167 1 1 21 GLU CG C 8.749 5.182 5.111 1.00 . A A . 21 GLU CG 1 1
17 20168 1 1 21 GLU H H 6.190 3.138 4.962 1.00 . A A . 21 GLU H 1 1
17 20169 1 1 21 GLU HA H 8.216 2.535 4.145 1.00 . A A . 21 GLU HA 1 1
17 20170 1 1 21 GLU HB2 H 9.392 3.819 6.620 1.00 . A A . 21 GLU HB2 1 1
17 20171 1 1 21 GLU HB3 H 10.167 3.594 5.060 1.00 . A A . 21 GLU HB3 1 1
17 20172 1 1 21 GLU HG2 H 8.483 5.142 4.062 1.00 . A A . 21 GLU HG2 1 1
17 20173 1 1 21 GLU HG3 H 7.877 5.449 5.690 1.00 . A A . 21 GLU HG3 1 1
17 20174 1 1 21 GLU N N 6.881 3.017 5.650 1.00 . A A . 21 GLU N 1 1
17 20175 1 1 21 GLU O O 9.564 1.307 6.721 1.00 . A A . 21 GLU O 1 1
17 20176 1 1 21 GLU OE1 O 10.476 6.228 6.357 1.00 . A A . 21 GLU OE1 1 1
17 20177 1 1 21 GLU OE2 O 9.941 7.124 4.431 1.00 . A A . 21 GLU OE2 1 1
17 20178 1 1 22 LYS C C 8.392 -2.168 4.846 1.00 . A A . 22 LYS C 1 1
17 20179 1 1 22 LYS CA C 8.357 -1.101 5.949 1.00 . A A . 22 LYS CA 1 1
17 20180 1 1 22 LYS CB C 7.280 -1.459 6.994 1.00 . A A . 22 LYS CB 1 1
17 20181 1 1 22 LYS CD C 6.577 -3.082 8.783 1.00 . A A . 22 LYS CD 1 1
17 20182 1 1 22 LYS CE C 6.377 -4.554 9.120 1.00 . A A . 22 LYS CE 1 1
17 20183 1 1 22 LYS CG C 7.310 -2.907 7.461 1.00 . A A . 22 LYS CG 1 1
17 20184 1 1 22 LYS H H 7.379 0.328 4.722 1.00 . A A . 22 LYS H 1 1
17 20185 1 1 22 LYS HA H 9.323 -1.075 6.434 1.00 . A A . 22 LYS HA 1 1
17 20186 1 1 22 LYS HB2 H 7.417 -0.826 7.859 1.00 . A A . 22 LYS HB2 1 1
17 20187 1 1 22 LYS HB3 H 6.303 -1.262 6.573 1.00 . A A . 22 LYS HB3 1 1
17 20188 1 1 22 LYS HD2 H 7.150 -2.615 9.572 1.00 . A A . 22 LYS HD2 1 1
17 20189 1 1 22 LYS HD3 H 5.609 -2.607 8.710 1.00 . A A . 22 LYS HD3 1 1
17 20190 1 1 22 LYS HE2 H 6.095 -4.635 10.160 1.00 . A A . 22 LYS HE2 1 1
17 20191 1 1 22 LYS HE3 H 5.581 -4.945 8.506 1.00 . A A . 22 LYS HE3 1 1
17 20192 1 1 22 LYS HG2 H 6.832 -3.526 6.715 1.00 . A A . 22 LYS HG2 1 1
17 20193 1 1 22 LYS HG3 H 8.335 -3.214 7.586 1.00 . A A . 22 LYS HG3 1 1
17 20194 1 1 22 LYS HZ1 H 8.042 -5.122 7.966 1.00 . A A . 22 LYS HZ1 1 1
17 20195 1 1 22 LYS HZ2 H 8.308 -5.187 9.650 1.00 . A A . 22 LYS HZ2 1 1
17 20196 1 1 22 LYS HZ3 H 7.370 -6.386 8.884 1.00 . A A . 22 LYS HZ3 1 1
17 20197 1 1 22 LYS N N 8.078 0.235 5.402 1.00 . A A . 22 LYS N 1 1
17 20198 1 1 22 LYS NZ N 7.608 -5.364 8.887 1.00 . A A . 22 LYS NZ 1 1
17 20199 1 1 22 LYS O O 9.329 -2.964 4.766 1.00 . A A . 22 LYS O 1 1
17 20200 1 1 23 PHE C C 7.941 -2.789 1.694 1.00 . A A . 23 PHE C 1 1
17 20201 1 1 23 PHE CA C 7.190 -3.191 2.957 1.00 . A A . 23 PHE CA 1 1
17 20202 1 1 23 PHE CB C 5.702 -3.359 2.642 1.00 . A A . 23 PHE CB 1 1
17 20203 1 1 23 PHE CD1 C 5.099 -4.712 4.670 1.00 . A A . 23 PHE CD1 1 1
17 20204 1 1 23 PHE CD2 C 3.969 -2.640 4.325 1.00 . A A . 23 PHE CD2 1 1
17 20205 1 1 23 PHE CE1 C 4.389 -4.911 5.837 1.00 . A A . 23 PHE CE1 1 1
17 20206 1 1 23 PHE CE2 C 3.256 -2.837 5.491 1.00 . A A . 23 PHE CE2 1 1
17 20207 1 1 23 PHE CG C 4.879 -3.588 3.885 1.00 . A A . 23 PHE CG 1 1
17 20208 1 1 23 PHE CZ C 3.466 -3.973 6.249 1.00 . A A . 23 PHE CZ 1 1
17 20209 1 1 23 PHE H H 6.621 -1.550 4.169 1.00 . A A . 23 PHE H 1 1
17 20210 1 1 23 PHE HA H 7.583 -4.133 3.317 1.00 . A A . 23 PHE HA 1 1
17 20211 1 1 23 PHE HB2 H 5.346 -2.460 2.140 1.00 . A A . 23 PHE HB2 1 1
17 20212 1 1 23 PHE HB3 H 5.569 -4.209 1.987 1.00 . A A . 23 PHE HB3 1 1
17 20213 1 1 23 PHE HD1 H 5.824 -5.449 4.351 1.00 . A A . 23 PHE HD1 1 1
17 20214 1 1 23 PHE HD2 H 3.799 -1.749 3.734 1.00 . A A . 23 PHE HD2 1 1
17 20215 1 1 23 PHE HE1 H 4.561 -5.798 6.430 1.00 . A A . 23 PHE HE1 1 1
17 20216 1 1 23 PHE HE2 H 2.539 -2.100 5.815 1.00 . A A . 23 PHE HE2 1 1
17 20217 1 1 23 PHE HZ H 2.909 -4.126 7.162 1.00 . A A . 23 PHE HZ 1 1
17 20218 1 1 23 PHE N N 7.344 -2.194 4.024 1.00 . A A . 23 PHE N 1 1
17 20219 1 1 23 PHE O O 7.850 -1.648 1.254 1.00 . A A . 23 PHE O 1 1
17 20220 1 1 24 SER C C 8.813 -4.189 -1.368 1.00 . A A . 24 SER C 1 1
17 20221 1 1 24 SER CA C 9.409 -3.497 -0.136 1.00 . A A . 24 SER CA 1 1
17 20222 1 1 24 SER CB C 10.863 -3.942 0.079 1.00 . A A . 24 SER CB 1 1
17 20223 1 1 24 SER H H 8.657 -4.644 1.486 1.00 . A A . 24 SER H 1 1
17 20224 1 1 24 SER HA H 9.402 -2.438 -0.321 1.00 . A A . 24 SER HA 1 1
17 20225 1 1 24 SER HB2 H 11.388 -3.933 -0.864 1.00 . A A . 24 SER HB2 1 1
17 20226 1 1 24 SER HB3 H 11.347 -3.258 0.759 1.00 . A A . 24 SER HB3 1 1
17 20227 1 1 24 SER HG H 10.603 -5.232 1.542 1.00 . A A . 24 SER HG 1 1
17 20228 1 1 24 SER N N 8.631 -3.748 1.083 1.00 . A A . 24 SER N 1 1
17 20229 1 1 24 SER O O 9.196 -3.866 -2.496 1.00 . A A . 24 SER O 1 1
17 20230 1 1 24 SER OG O 10.936 -5.247 0.630 1.00 . A A . 24 SER OG 1 1
17 20231 1 1 25 SER C C 5.713 -5.840 -2.183 1.00 . A A . 25 SER C 1 1
17 20232 1 1 25 SER CA C 7.247 -5.844 -2.271 1.00 . A A . 25 SER CA 1 1
17 20233 1 1 25 SER CB C 7.781 -7.285 -2.311 1.00 . A A . 25 SER CB 1 1
17 20234 1 1 25 SER H H 7.608 -5.335 -0.240 1.00 . A A . 25 SER H 1 1
17 20235 1 1 25 SER HA H 7.530 -5.351 -3.189 1.00 . A A . 25 SER HA 1 1
17 20236 1 1 25 SER HB2 H 7.267 -7.834 -3.088 1.00 . A A . 25 SER HB2 1 1
17 20237 1 1 25 SER HB3 H 8.838 -7.265 -2.531 1.00 . A A . 25 SER HB3 1 1
17 20238 1 1 25 SER HG H 7.984 -7.433 -0.358 1.00 . A A . 25 SER HG 1 1
17 20239 1 1 25 SER N N 7.864 -5.110 -1.161 1.00 . A A . 25 SER N 1 1
17 20240 1 1 25 SER O O 5.125 -5.799 -1.087 1.00 . A A . 25 SER O 1 1
17 20241 1 1 25 SER OG O 7.588 -7.953 -1.072 1.00 . A A . 25 SER OG 1 1
17 20242 1 1 26 GLN C C 3.036 -7.238 -2.794 1.00 . A A . 26 GLN C 1 1
17 20243 1 1 26 GLN CA C 3.607 -5.983 -3.483 1.00 . A A . 26 GLN CA 1 1
17 20244 1 1 26 GLN CB C 3.185 -5.956 -4.968 1.00 . A A . 26 GLN CB 1 1
17 20245 1 1 26 GLN CD C 5.099 -5.997 -6.661 1.00 . A A . 26 GLN CD 1 1
17 20246 1 1 26 GLN CG C 4.099 -5.145 -5.892 1.00 . A A . 26 GLN CG 1 1
17 20247 1 1 26 GLN H H 5.613 -5.993 -4.180 1.00 . A A . 26 GLN H 1 1
17 20248 1 1 26 GLN HA H 3.191 -5.107 -2.995 1.00 . A A . 26 GLN HA 1 1
17 20249 1 1 26 GLN HB2 H 3.150 -6.950 -5.334 1.00 . A A . 26 GLN HB2 1 1
17 20250 1 1 26 GLN HB3 H 2.195 -5.537 -5.034 1.00 . A A . 26 GLN HB3 1 1
17 20251 1 1 26 GLN HE21 H 5.363 -4.538 -7.984 1.00 . A A . 26 GLN HE21 1 1
17 20252 1 1 26 GLN HE22 H 6.293 -5.972 -8.249 1.00 . A A . 26 GLN HE22 1 1
17 20253 1 1 26 GLN HG2 H 3.482 -4.625 -6.608 1.00 . A A . 26 GLN HG2 1 1
17 20254 1 1 26 GLN HG3 H 4.647 -4.431 -5.302 1.00 . A A . 26 GLN HG3 1 1
17 20255 1 1 26 GLN N N 5.075 -5.935 -3.361 1.00 . A A . 26 GLN N 1 1
17 20256 1 1 26 GLN NE2 N 5.636 -5.449 -7.741 1.00 . A A . 26 GLN NE2 1 1
17 20257 1 1 26 GLN O O 1.848 -7.301 -2.518 1.00 . A A . 26 GLN O 1 1
17 20258 1 1 26 GLN OE1 O 5.388 -7.131 -6.282 1.00 . A A . 26 GLN OE1 1 1
17 20259 1 1 27 GLY C C 3.379 -9.217 -0.289 1.00 . A A . 27 GLY C 1 1
17 20260 1 1 27 GLY CA C 3.464 -9.425 -1.798 1.00 . A A . 27 GLY CA 1 1
17 20261 1 1 27 GLY H H 4.843 -8.110 -2.730 1.00 . A A . 27 GLY H 1 1
17 20262 1 1 27 GLY HA2 H 2.493 -9.725 -2.165 1.00 . A A . 27 GLY HA2 1 1
17 20263 1 1 27 GLY HA3 H 4.168 -10.218 -2.000 1.00 . A A . 27 GLY HA3 1 1
17 20264 1 1 27 GLY N N 3.895 -8.224 -2.505 1.00 . A A . 27 GLY N 1 1
17 20265 1 1 27 GLY O O 2.399 -9.613 0.346 1.00 . A A . 27 GLY O 1 1
17 20266 1 1 28 GLU C C 3.210 -7.425 2.161 1.00 . A A . 28 GLU C 1 1
17 20267 1 1 28 GLU CA C 4.415 -8.270 1.728 1.00 . A A . 28 GLU CA 1 1
17 20268 1 1 28 GLU CB C 5.722 -7.562 2.111 1.00 . A A . 28 GLU CB 1 1
17 20269 1 1 28 GLU CD C 8.251 -7.671 1.979 1.00 . A A . 28 GLU CD 1 1
17 20270 1 1 28 GLU CG C 6.954 -8.453 1.985 1.00 . A A . 28 GLU CG 1 1
17 20271 1 1 28 GLU H H 5.135 -8.247 -0.272 1.00 . A A . 28 GLU H 1 1
17 20272 1 1 28 GLU HA H 4.373 -9.219 2.245 1.00 . A A . 28 GLU HA 1 1
17 20273 1 1 28 GLU HB2 H 5.853 -6.699 1.474 1.00 . A A . 28 GLU HB2 1 1
17 20274 1 1 28 GLU HB3 H 5.651 -7.232 3.137 1.00 . A A . 28 GLU HB3 1 1
17 20275 1 1 28 GLU HG2 H 6.968 -9.140 2.818 1.00 . A A . 28 GLU HG2 1 1
17 20276 1 1 28 GLU HG3 H 6.886 -9.012 1.064 1.00 . A A . 28 GLU HG3 1 1
17 20277 1 1 28 GLU N N 4.388 -8.551 0.285 1.00 . A A . 28 GLU N 1 1
17 20278 1 1 28 GLU O O 2.590 -7.703 3.194 1.00 . A A . 28 GLU O 1 1
17 20279 1 1 28 GLU OE1 O 8.296 -6.595 1.354 1.00 . A A . 28 GLU OE1 1 1
17 20280 1 1 28 GLU OE2 O 9.236 -8.148 2.574 1.00 . A A . 28 GLU OE2 1 1
17 20281 1 1 29 ILE C C 0.347 -6.365 1.519 1.00 . A A . 29 ILE C 1 1
17 20282 1 1 29 ILE CA C 1.674 -5.580 1.654 1.00 . A A . 29 ILE CA 1 1
17 20283 1 1 29 ILE CB C 1.665 -4.259 0.817 1.00 . A A . 29 ILE CB 1 1
17 20284 1 1 29 ILE CD1 C 0.269 -2.281 0.043 1.00 . A A . 29 ILE CD1 1 1
17 20285 1 1 29 ILE CG1 C 0.254 -3.697 0.584 1.00 . A A . 29 ILE CG1 1 1
17 20286 1 1 29 ILE CG2 C 2.398 -4.421 -0.510 1.00 . A A . 29 ILE CG2 1 1
17 20287 1 1 29 ILE H H 3.368 -6.255 0.523 1.00 . A A . 29 ILE H 1 1
17 20288 1 1 29 ILE HA H 1.772 -5.287 2.691 1.00 . A A . 29 ILE HA 1 1
17 20289 1 1 29 ILE HB H 2.210 -3.533 1.388 1.00 . A A . 29 ILE HB 1 1
17 20290 1 1 29 ILE HD11 H 1.112 -1.744 0.454 1.00 . A A . 29 ILE HD11 1 1
17 20291 1 1 29 ILE HD12 H 0.355 -2.308 -1.034 1.00 . A A . 29 ILE HD12 1 1
17 20292 1 1 29 ILE HD13 H -0.644 -1.778 0.320 1.00 . A A . 29 ILE HD13 1 1
17 20293 1 1 29 ILE HG12 H -0.269 -4.319 -0.128 1.00 . A A . 29 ILE HG12 1 1
17 20294 1 1 29 ILE HG13 H -0.289 -3.682 1.519 1.00 . A A . 29 ILE HG13 1 1
17 20295 1 1 29 ILE HG21 H 2.268 -5.427 -0.873 1.00 . A A . 29 ILE HG21 1 1
17 20296 1 1 29 ILE HG22 H 1.997 -3.726 -1.233 1.00 . A A . 29 ILE HG22 1 1
17 20297 1 1 29 ILE HG23 H 3.448 -4.220 -0.365 1.00 . A A . 29 ILE HG23 1 1
17 20298 1 1 29 ILE N N 2.841 -6.429 1.344 1.00 . A A . 29 ILE N 1 1
17 20299 1 1 29 ILE O O -0.637 -6.035 2.186 1.00 . A A . 29 ILE O 1 1
17 20300 1 1 30 VAL C C -1.074 -9.055 1.958 1.00 . A A . 30 VAL C 1 1
17 20301 1 1 30 VAL CA C -0.829 -8.338 0.626 1.00 . A A . 30 VAL CA 1 1
17 20302 1 1 30 VAL CB C -0.671 -9.405 -0.496 1.00 . A A . 30 VAL CB 1 1
17 20303 1 1 30 VAL CG1 C -1.851 -10.370 -0.512 1.00 . A A . 30 VAL CG1 1 1
17 20304 1 1 30 VAL CG2 C -0.513 -8.755 -1.857 1.00 . A A . 30 VAL CG2 1 1
17 20305 1 1 30 VAL H H 1.178 -7.717 0.277 1.00 . A A . 30 VAL H 1 1
17 20306 1 1 30 VAL HA H -1.687 -7.722 0.391 1.00 . A A . 30 VAL HA 1 1
17 20307 1 1 30 VAL HB H 0.219 -9.981 -0.297 1.00 . A A . 30 VAL HB 1 1
17 20308 1 1 30 VAL HG11 H -2.707 -9.904 -0.051 1.00 . A A . 30 VAL HG11 1 1
17 20309 1 1 30 VAL HG12 H -2.091 -10.627 -1.533 1.00 . A A . 30 VAL HG12 1 1
17 20310 1 1 30 VAL HG13 H -1.589 -11.264 0.031 1.00 . A A . 30 VAL HG13 1 1
17 20311 1 1 30 VAL HG21 H -0.288 -7.711 -1.734 1.00 . A A . 30 VAL HG21 1 1
17 20312 1 1 30 VAL HG22 H 0.288 -9.236 -2.396 1.00 . A A . 30 VAL HG22 1 1
17 20313 1 1 30 VAL HG23 H -1.431 -8.860 -2.413 1.00 . A A . 30 VAL HG23 1 1
17 20314 1 1 30 VAL N N 0.349 -7.461 0.736 1.00 . A A . 30 VAL N 1 1
17 20315 1 1 30 VAL O O -2.183 -9.029 2.499 1.00 . A A . 30 VAL O 1 1
17 20316 1 1 31 ALA C C -0.456 -9.435 4.932 1.00 . A A . 31 ALA C 1 1
17 20317 1 1 31 ALA CA C -0.081 -10.376 3.775 1.00 . A A . 31 ALA CA 1 1
17 20318 1 1 31 ALA CB C 1.245 -11.073 4.065 1.00 . A A . 31 ALA CB 1 1
17 20319 1 1 31 ALA H H 0.846 -9.632 2.012 1.00 . A A . 31 ALA H 1 1
17 20320 1 1 31 ALA HA H -0.843 -11.139 3.687 1.00 . A A . 31 ALA HA 1 1
17 20321 1 1 31 ALA HB1 H 1.486 -11.742 3.250 1.00 . A A . 31 ALA HB1 1 1
17 20322 1 1 31 ALA HB2 H 2.029 -10.336 4.167 1.00 . A A . 31 ALA HB2 1 1
17 20323 1 1 31 ALA HB3 H 1.163 -11.640 4.981 1.00 . A A . 31 ALA HB3 1 1
17 20324 1 1 31 ALA N N -0.012 -9.664 2.496 1.00 . A A . 31 ALA N 1 1
17 20325 1 1 31 ALA O O -1.182 -9.825 5.845 1.00 . A A . 31 ALA O 1 1
17 20326 1 1 32 ALA C C -1.769 -6.847 5.959 1.00 . A A . 32 ALA C 1 1
17 20327 1 1 32 ALA CA C -0.270 -7.175 5.895 1.00 . A A . 32 ALA CA 1 1
17 20328 1 1 32 ALA CB C 0.539 -5.906 5.642 1.00 . A A . 32 ALA CB 1 1
17 20329 1 1 32 ALA H H 0.591 -7.936 4.106 1.00 . A A . 32 ALA H 1 1
17 20330 1 1 32 ALA HA H 0.037 -7.578 6.851 1.00 . A A . 32 ALA HA 1 1
17 20331 1 1 32 ALA HB1 H 0.378 -5.572 4.627 1.00 . A A . 32 ALA HB1 1 1
17 20332 1 1 32 ALA HB2 H 0.224 -5.132 6.330 1.00 . A A . 32 ALA HB2 1 1
17 20333 1 1 32 ALA HB3 H 1.588 -6.113 5.790 1.00 . A A . 32 ALA HB3 1 1
17 20334 1 1 32 ALA N N 0.023 -8.185 4.867 1.00 . A A . 32 ALA N 1 1
17 20335 1 1 32 ALA O O -2.364 -6.845 7.038 1.00 . A A . 32 ALA O 1 1
17 20336 1 1 33 LEU C C -4.677 -7.486 5.125 1.00 . A A . 33 LEU C 1 1
17 20337 1 1 33 LEU CA C -3.819 -6.270 4.733 1.00 . A A . 33 LEU CA 1 1
17 20338 1 1 33 LEU CB C -4.220 -5.744 3.340 1.00 . A A . 33 LEU CB 1 1
17 20339 1 1 33 LEU CD1 C -3.536 -4.289 1.400 1.00 . A A . 33 LEU CD1 1 1
17 20340 1 1 33 LEU CD2 C -4.235 -3.239 3.573 1.00 . A A . 33 LEU CD2 1 1
17 20341 1 1 33 LEU CG C -3.542 -4.432 2.918 1.00 . A A . 33 LEU CG 1 1
17 20342 1 1 33 LEU H H -1.858 -6.607 3.963 1.00 . A A . 33 LEU H 1 1
17 20343 1 1 33 LEU HA H -4.003 -5.487 5.448 1.00 . A A . 33 LEU HA 1 1
17 20344 1 1 33 LEU HB2 H -3.988 -6.503 2.607 1.00 . A A . 33 LEU HB2 1 1
17 20345 1 1 33 LEU HB3 H -5.291 -5.575 3.333 1.00 . A A . 33 LEU HB3 1 1
17 20346 1 1 33 LEU HD11 H -4.425 -4.738 0.987 1.00 . A A . 33 LEU HD11 1 1
17 20347 1 1 33 LEU HD12 H -3.506 -3.242 1.136 1.00 . A A . 33 LEU HD12 1 1
17 20348 1 1 33 LEU HD13 H -2.663 -4.782 0.997 1.00 . A A . 33 LEU HD13 1 1
17 20349 1 1 33 LEU HD21 H -5.297 -3.288 3.385 1.00 . A A . 33 LEU HD21 1 1
17 20350 1 1 33 LEU HD22 H -4.057 -3.258 4.638 1.00 . A A . 33 LEU HD22 1 1
17 20351 1 1 33 LEU HD23 H -3.840 -2.320 3.163 1.00 . A A . 33 LEU HD23 1 1
17 20352 1 1 33 LEU HG H -2.515 -4.440 3.251 1.00 . A A . 33 LEU HG 1 1
17 20353 1 1 33 LEU N N -2.381 -6.583 4.795 1.00 . A A . 33 LEU N 1 1
17 20354 1 1 33 LEU O O -5.740 -7.331 5.721 1.00 . A A . 33 LEU O 1 1
17 20355 1 1 34 GLN C C -4.993 -10.113 6.767 1.00 . A A . 34 GLN C 1 1
17 20356 1 1 34 GLN CA C -4.895 -9.934 5.235 1.00 . A A . 34 GLN CA 1 1
17 20357 1 1 34 GLN CB C -4.219 -11.165 4.603 1.00 . A A . 34 GLN CB 1 1
17 20358 1 1 34 GLN CD C -3.928 -12.608 2.534 1.00 . A A . 34 GLN CD 1 1
17 20359 1 1 34 GLN CG C -4.561 -11.359 3.128 1.00 . A A . 34 GLN CG 1 1
17 20360 1 1 34 GLN H H -3.307 -8.773 4.407 1.00 . A A . 34 GLN H 1 1
17 20361 1 1 34 GLN HA H -5.899 -9.848 4.839 1.00 . A A . 34 GLN HA 1 1
17 20362 1 1 34 GLN HB2 H -3.149 -11.064 4.693 1.00 . A A . 34 GLN HB2 1 1
17 20363 1 1 34 GLN HB3 H -4.533 -12.050 5.138 1.00 . A A . 34 GLN HB3 1 1
17 20364 1 1 34 GLN HE21 H -3.484 -11.632 0.861 1.00 . A A . 34 GLN HE21 1 1
17 20365 1 1 34 GLN HE22 H -3.013 -13.292 0.911 1.00 . A A . 34 GLN HE22 1 1
17 20366 1 1 34 GLN HG2 H -5.634 -11.438 3.028 1.00 . A A . 34 GLN HG2 1 1
17 20367 1 1 34 GLN HG3 H -4.213 -10.496 2.579 1.00 . A A . 34 GLN HG3 1 1
17 20368 1 1 34 GLN N N -4.176 -8.702 4.865 1.00 . A A . 34 GLN N 1 1
17 20369 1 1 34 GLN NE2 N -3.431 -12.503 1.310 1.00 . A A . 34 GLN NE2 1 1
17 20370 1 1 34 GLN O O -5.792 -10.923 7.245 1.00 . A A . 34 GLN O 1 1
17 20371 1 1 34 GLN OE1 O -3.897 -13.664 3.166 1.00 . A A . 34 GLN OE1 1 1
17 20372 1 1 35 GLU C C -4.956 -8.156 9.566 1.00 . A A . 35 GLU C 1 1
17 20373 1 1 35 GLU CA C -4.217 -9.380 8.993 1.00 . A A . 35 GLU CA 1 1
17 20374 1 1 35 GLU CB C -2.786 -9.410 9.559 1.00 . A A . 35 GLU CB 1 1
17 20375 1 1 35 GLU CD C -0.589 -10.646 9.749 1.00 . A A . 35 GLU CD 1 1
17 20376 1 1 35 GLU CG C -1.979 -10.632 9.145 1.00 . A A . 35 GLU CG 1 1
17 20377 1 1 35 GLU H H -3.586 -8.717 7.078 1.00 . A A . 35 GLU H 1 1
17 20378 1 1 35 GLU HA H -4.736 -10.278 9.307 1.00 . A A . 35 GLU HA 1 1
17 20379 1 1 35 GLU HB2 H -2.260 -8.529 9.222 1.00 . A A . 35 GLU HB2 1 1
17 20380 1 1 35 GLU HB3 H -2.842 -9.392 10.640 1.00 . A A . 35 GLU HB3 1 1
17 20381 1 1 35 GLU HG2 H -2.502 -11.517 9.470 1.00 . A A . 35 GLU HG2 1 1
17 20382 1 1 35 GLU HG3 H -1.892 -10.643 8.071 1.00 . A A . 35 GLU HG3 1 1
17 20383 1 1 35 GLU N N -4.187 -9.352 7.523 1.00 . A A . 35 GLU N 1 1
17 20384 1 1 35 GLU O O -5.233 -8.102 10.763 1.00 . A A . 35 GLU O 1 1
17 20385 1 1 35 GLU OE1 O -0.468 -10.393 10.965 1.00 . A A . 35 GLU OE1 1 1
17 20386 1 1 35 GLU OE2 O 0.381 -10.922 9.017 1.00 . A A . 35 GLU OE2 1 1
17 20387 1 1 36 GLN C C -7.383 -6.064 9.309 1.00 . A A . 36 GLN C 1 1
17 20388 1 1 36 GLN CA C -5.868 -5.911 9.132 1.00 . A A . 36 GLN CA 1 1
17 20389 1 1 36 GLN CB C -5.570 -4.811 8.104 1.00 . A A . 36 GLN CB 1 1
17 20390 1 1 36 GLN CD C -4.085 -2.780 8.433 1.00 . A A . 36 GLN CD 1 1
17 20391 1 1 36 GLN CG C -4.140 -4.274 8.175 1.00 . A A . 36 GLN CG 1 1
17 20392 1 1 36 GLN H H -4.953 -7.259 7.777 1.00 . A A . 36 GLN H 1 1
17 20393 1 1 36 GLN HA H -5.441 -5.619 10.078 1.00 . A A . 36 GLN HA 1 1
17 20394 1 1 36 GLN HB2 H -5.733 -5.204 7.112 1.00 . A A . 36 GLN HB2 1 1
17 20395 1 1 36 GLN HB3 H -6.254 -3.994 8.266 1.00 . A A . 36 GLN HB3 1 1
17 20396 1 1 36 GLN HE21 H -2.980 -3.069 10.054 1.00 . A A . 36 GLN HE21 1 1
17 20397 1 1 36 GLN HE22 H -3.360 -1.423 9.683 1.00 . A A . 36 GLN HE22 1 1
17 20398 1 1 36 GLN HG2 H -3.614 -4.788 8.967 1.00 . A A . 36 GLN HG2 1 1
17 20399 1 1 36 GLN HG3 H -3.647 -4.474 7.236 1.00 . A A . 36 GLN HG3 1 1
17 20400 1 1 36 GLN N N -5.221 -7.160 8.714 1.00 . A A . 36 GLN N 1 1
17 20401 1 1 36 GLN NE2 N -3.406 -2.384 9.496 1.00 . A A . 36 GLN NE2 1 1
17 20402 1 1 36 GLN O O -7.949 -5.590 10.297 1.00 . A A . 36 GLN O 1 1
17 20403 1 1 36 GLN OE1 O -4.659 -1.993 7.684 1.00 . A A . 36 GLN OE1 1 1
17 20404 1 1 37 GLY C C -10.124 -6.818 6.995 1.00 . A A . 37 GLY C 1 1
17 20405 1 1 37 GLY CA C -9.487 -6.850 8.369 1.00 . A A . 37 GLY CA 1 1
17 20406 1 1 37 GLY H H -7.536 -7.018 7.554 1.00 . A A . 37 GLY H 1 1
17 20407 1 1 37 GLY HA2 H -9.698 -7.808 8.823 1.00 . A A . 37 GLY HA2 1 1
17 20408 1 1 37 GLY HA3 H -9.930 -6.072 8.975 1.00 . A A . 37 GLY HA3 1 1
17 20409 1 1 37 GLY N N -8.042 -6.660 8.318 1.00 . A A . 37 GLY N 1 1
17 20410 1 1 37 GLY O O -11.136 -6.141 6.791 1.00 . A A . 37 GLY O 1 1
17 20411 1 1 38 PHE C C -10.042 -9.057 4.173 1.00 . A A . 38 PHE C 1 1
17 20412 1 1 38 PHE CA C -10.012 -7.609 4.669 1.00 . A A . 38 PHE CA 1 1
17 20413 1 1 38 PHE CB C -9.126 -6.758 3.752 1.00 . A A . 38 PHE CB 1 1
17 20414 1 1 38 PHE CD1 C -9.921 -4.387 3.863 1.00 . A A . 38 PHE CD1 1 1
17 20415 1 1 38 PHE CD2 C -7.937 -4.964 5.043 1.00 . A A . 38 PHE CD2 1 1
17 20416 1 1 38 PHE CE1 C -9.802 -3.085 4.303 1.00 . A A . 38 PHE CE1 1 1
17 20417 1 1 38 PHE CE2 C -7.811 -3.666 5.483 1.00 . A A . 38 PHE CE2 1 1
17 20418 1 1 38 PHE CG C -8.985 -5.337 4.219 1.00 . A A . 38 PHE CG 1 1
17 20419 1 1 38 PHE CZ C -8.745 -2.724 5.115 1.00 . A A . 38 PHE CZ 1 1
17 20420 1 1 38 PHE H H -8.707 -8.040 6.288 1.00 . A A . 38 PHE H 1 1
17 20421 1 1 38 PHE HA H -11.021 -7.217 4.646 1.00 . A A . 38 PHE HA 1 1
17 20422 1 1 38 PHE HB2 H -8.138 -7.196 3.702 1.00 . A A . 38 PHE HB2 1 1
17 20423 1 1 38 PHE HB3 H -9.553 -6.739 2.763 1.00 . A A . 38 PHE HB3 1 1
17 20424 1 1 38 PHE HD1 H -10.743 -4.669 3.228 1.00 . A A . 38 PHE HD1 1 1
17 20425 1 1 38 PHE HD2 H -7.213 -5.701 5.343 1.00 . A A . 38 PHE HD2 1 1
17 20426 1 1 38 PHE HE1 H -10.537 -2.351 4.014 1.00 . A A . 38 PHE HE1 1 1
17 20427 1 1 38 PHE HE2 H -6.985 -3.389 6.120 1.00 . A A . 38 PHE HE2 1 1
17 20428 1 1 38 PHE HZ H -8.644 -1.706 5.453 1.00 . A A . 38 PHE HZ 1 1
17 20429 1 1 38 PHE N N -9.520 -7.538 6.049 1.00 . A A . 38 PHE N 1 1
17 20430 1 1 38 PHE O O -9.619 -9.977 4.878 1.00 . A A . 38 PHE O 1 1
17 20431 1 1 39 ASP C C -10.880 -10.442 0.850 1.00 . A A . 39 ASP C 1 1
17 20432 1 1 39 ASP CA C -10.624 -10.575 2.351 1.00 . A A . 39 ASP CA 1 1
17 20433 1 1 39 ASP CB C -11.720 -11.438 3.007 1.00 . A A . 39 ASP CB 1 1
17 20434 1 1 39 ASP CG C -11.583 -12.910 2.665 1.00 . A A . 39 ASP CG 1 1
17 20435 1 1 39 ASP H H -10.849 -8.488 2.430 1.00 . A A . 39 ASP H 1 1
17 20436 1 1 39 ASP HA H -9.660 -11.050 2.494 1.00 . A A . 39 ASP HA 1 1
17 20437 1 1 39 ASP HB2 H -11.658 -11.334 4.080 1.00 . A A . 39 ASP HB2 1 1
17 20438 1 1 39 ASP HB3 H -12.690 -11.097 2.675 1.00 . A A . 39 ASP HB3 1 1
17 20439 1 1 39 ASP N N -10.556 -9.256 2.959 1.00 . A A . 39 ASP N 1 1
17 20440 1 1 39 ASP O O -11.731 -9.662 0.415 1.00 . A A . 39 ASP O 1 1
17 20441 1 1 39 ASP OD1 O -10.593 -13.530 3.099 1.00 . A A . 39 ASP OD1 1 1
17 20442 1 1 39 ASP OD2 O -12.445 -13.435 1.937 1.00 . A A . 39 ASP OD2 1 1
17 20443 1 1 40 ASN C C -9.143 -10.252 -1.938 1.00 . A A . 40 ASN C 1 1
17 20444 1 1 40 ASN CA C -10.177 -11.239 -1.389 1.00 . A A . 40 ASN CA 1 1
17 20445 1 1 40 ASN CB C -11.587 -10.938 -1.956 1.00 . A A . 40 ASN CB 1 1
17 20446 1 1 40 ASN CG C -11.769 -11.425 -3.385 1.00 . A A . 40 ASN CG 1 1
17 20447 1 1 40 ASN H H -9.474 -11.786 0.536 1.00 . A A . 40 ASN H 1 1
17 20448 1 1 40 ASN HA H -9.885 -12.229 -1.706 1.00 . A A . 40 ASN HA 1 1
17 20449 1 1 40 ASN HB2 H -12.329 -11.422 -1.339 1.00 . A A . 40 ASN HB2 1 1
17 20450 1 1 40 ASN HB3 H -11.756 -9.870 -1.939 1.00 . A A . 40 ASN HB3 1 1
17 20451 1 1 40 ASN HD21 H -11.633 -13.315 -2.791 1.00 . A A . 40 ASN HD21 1 1
17 20452 1 1 40 ASN HD22 H -11.867 -13.072 -4.487 1.00 . A A . 40 ASN HD22 1 1
17 20453 1 1 40 ASN N N -10.145 -11.238 0.088 1.00 . A A . 40 ASN N 1 1
17 20454 1 1 40 ASN ND2 N -11.758 -12.736 -3.572 1.00 . A A . 40 ASN ND2 1 1
17 20455 1 1 40 ASN O O -9.325 -9.664 -3.009 1.00 . A A . 40 ASN O 1 1
17 20456 1 1 40 ASN OD1 O -11.916 -10.629 -4.313 1.00 . A A . 40 ASN OD1 1 1
17 20457 1 1 41 ILE C C -5.790 -10.036 -2.069 1.00 . A A . 41 ILE C 1 1
17 20458 1 1 41 ILE CA C -6.962 -9.192 -1.562 1.00 . A A . 41 ILE CA 1 1
17 20459 1 1 41 ILE CB C -6.537 -8.285 -0.363 1.00 . A A . 41 ILE CB 1 1
17 20460 1 1 41 ILE CD1 C -8.864 -7.255 -0.533 1.00 . A A . 41 ILE CD1 1 1
17 20461 1 1 41 ILE CG1 C -7.386 -7.009 -0.347 1.00 . A A . 41 ILE CG1 1 1
17 20462 1 1 41 ILE CG2 C -5.056 -7.912 -0.404 1.00 . A A . 41 ILE CG2 1 1
17 20463 1 1 41 ILE H H -7.981 -10.590 -0.349 1.00 . A A . 41 ILE H 1 1
17 20464 1 1 41 ILE HA H -7.302 -8.551 -2.364 1.00 . A A . 41 ILE HA 1 1
17 20465 1 1 41 ILE HB H -6.712 -8.834 0.552 1.00 . A A . 41 ILE HB 1 1
17 20466 1 1 41 ILE HD11 H -9.182 -8.048 0.123 1.00 . A A . 41 ILE HD11 1 1
17 20467 1 1 41 ILE HD12 H -9.411 -6.356 -0.297 1.00 . A A . 41 ILE HD12 1 1
17 20468 1 1 41 ILE HD13 H -9.055 -7.535 -1.556 1.00 . A A . 41 ILE HD13 1 1
17 20469 1 1 41 ILE HG12 H -7.252 -6.504 0.600 1.00 . A A . 41 ILE HG12 1 1
17 20470 1 1 41 ILE HG13 H -7.059 -6.361 -1.147 1.00 . A A . 41 ILE HG13 1 1
17 20471 1 1 41 ILE HG21 H -4.765 -7.684 -1.420 1.00 . A A . 41 ILE HG21 1 1
17 20472 1 1 41 ILE HG22 H -4.887 -7.045 0.218 1.00 . A A . 41 ILE HG22 1 1
17 20473 1 1 41 ILE HG23 H -4.466 -8.735 -0.036 1.00 . A A . 41 ILE HG23 1 1
17 20474 1 1 41 ILE N N -8.059 -10.075 -1.184 1.00 . A A . 41 ILE N 1 1
17 20475 1 1 41 ILE O O -5.196 -10.813 -1.314 1.00 . A A . 41 ILE O 1 1
17 20476 1 1 42 ASN C C -3.299 -9.772 -4.476 1.00 . A A . 42 ASN C 1 1
17 20477 1 1 42 ASN CA C -4.449 -10.692 -4.027 1.00 . A A . 42 ASN CA 1 1
17 20478 1 1 42 ASN CB C -5.008 -11.502 -5.222 1.00 . A A . 42 ASN CB 1 1
17 20479 1 1 42 ASN CG C -5.659 -10.640 -6.299 1.00 . A A . 42 ASN CG 1 1
17 20480 1 1 42 ASN H H -6.060 -9.297 -3.897 1.00 . A A . 42 ASN H 1 1
17 20481 1 1 42 ASN HA H -4.052 -11.389 -3.304 1.00 . A A . 42 ASN HA 1 1
17 20482 1 1 42 ASN HB2 H -4.202 -12.060 -5.680 1.00 . A A . 42 ASN HB2 1 1
17 20483 1 1 42 ASN HB3 H -5.747 -12.203 -4.855 1.00 . A A . 42 ASN HB3 1 1
17 20484 1 1 42 ASN HD21 H -7.474 -11.216 -5.719 1.00 . A A . 42 ASN HD21 1 1
17 20485 1 1 42 ASN HD22 H -7.420 -10.115 -7.055 1.00 . A A . 42 ASN HD22 1 1
17 20486 1 1 42 ASN N N -5.525 -9.926 -3.367 1.00 . A A . 42 ASN N 1 1
17 20487 1 1 42 ASN ND2 N -6.983 -10.652 -6.359 1.00 . A A . 42 ASN ND2 1 1
17 20488 1 1 42 ASN O O -3.443 -8.545 -4.509 1.00 . A A . 42 ASN O 1 1
17 20489 1 1 42 ASN OD1 O -4.976 -9.971 -7.067 1.00 . A A . 42 ASN OD1 1 1
17 20490 1 1 43 GLN C C -1.222 -8.778 -6.506 1.00 . A A . 43 GLN C 1 1
17 20491 1 1 43 GLN CA C -0.958 -9.663 -5.280 1.00 . A A . 43 GLN CA 1 1
17 20492 1 1 43 GLN CB C 0.184 -10.651 -5.579 1.00 . A A . 43 GLN CB 1 1
17 20493 1 1 43 GLN CD C 2.693 -10.815 -5.989 1.00 . A A . 43 GLN CD 1 1
17 20494 1 1 43 GLN CG C 1.568 -10.076 -5.289 1.00 . A A . 43 GLN CG 1 1
17 20495 1 1 43 GLN H H -2.126 -11.371 -4.780 1.00 . A A . 43 GLN H 1 1
17 20496 1 1 43 GLN HA H -0.646 -9.023 -4.466 1.00 . A A . 43 GLN HA 1 1
17 20497 1 1 43 GLN HB2 H 0.051 -11.533 -4.969 1.00 . A A . 43 GLN HB2 1 1
17 20498 1 1 43 GLN HB3 H 0.144 -10.938 -6.624 1.00 . A A . 43 GLN HB3 1 1
17 20499 1 1 43 GLN HE21 H 1.973 -12.557 -5.366 1.00 . A A . 43 GLN HE21 1 1
17 20500 1 1 43 GLN HE22 H 3.411 -12.635 -6.319 1.00 . A A . 43 GLN HE22 1 1
17 20501 1 1 43 GLN HG2 H 1.585 -9.045 -5.609 1.00 . A A . 43 GLN HG2 1 1
17 20502 1 1 43 GLN HG3 H 1.744 -10.122 -4.225 1.00 . A A . 43 GLN HG3 1 1
17 20503 1 1 43 GLN N N -2.163 -10.389 -4.839 1.00 . A A . 43 GLN N 1 1
17 20504 1 1 43 GLN NE2 N 2.694 -12.134 -5.880 1.00 . A A . 43 GLN NE2 1 1
17 20505 1 1 43 GLN O O -0.655 -7.689 -6.617 1.00 . A A . 43 GLN O 1 1
17 20506 1 1 43 GLN OE1 O 3.555 -10.202 -6.619 1.00 . A A . 43 GLN OE1 1 1
17 20507 1 1 44 SER C C -3.137 -7.153 -8.259 1.00 . A A . 44 SER C 1 1
17 20508 1 1 44 SER CA C -2.441 -8.474 -8.612 1.00 . A A . 44 SER CA 1 1
17 20509 1 1 44 SER CB C -3.326 -9.328 -9.538 1.00 . A A . 44 SER CB 1 1
17 20510 1 1 44 SER H H -2.517 -10.105 -7.271 1.00 . A A . 44 SER H 1 1
17 20511 1 1 44 SER HA H -1.519 -8.243 -9.125 1.00 . A A . 44 SER HA 1 1
17 20512 1 1 44 SER HB2 H -4.368 -9.168 -9.298 1.00 . A A . 44 SER HB2 1 1
17 20513 1 1 44 SER HB3 H -3.150 -9.034 -10.557 1.00 . A A . 44 SER HB3 1 1
17 20514 1 1 44 SER HG H -2.083 -10.852 -9.591 1.00 . A A . 44 SER HG 1 1
17 20515 1 1 44 SER N N -2.094 -9.233 -7.408 1.00 . A A . 44 SER N 1 1
17 20516 1 1 44 SER O O -2.811 -6.105 -8.811 1.00 . A A . 44 SER O 1 1
17 20517 1 1 44 SER OG O -3.031 -10.716 -9.411 1.00 . A A . 44 SER OG 1 1
17 20518 1 1 45 LYS C C -3.818 -5.048 -6.075 1.00 . A A . 45 LYS C 1 1
17 20519 1 1 45 LYS CA C -4.761 -6.001 -6.827 1.00 . A A . 45 LYS CA 1 1
17 20520 1 1 45 LYS CB C -5.938 -6.408 -5.925 1.00 . A A . 45 LYS CB 1 1
17 20521 1 1 45 LYS CD C -8.444 -6.107 -5.978 1.00 . A A . 45 LYS CD 1 1
17 20522 1 1 45 LYS CE C -9.586 -5.113 -6.156 1.00 . A A . 45 LYS CE 1 1
17 20523 1 1 45 LYS CG C -7.089 -5.406 -5.929 1.00 . A A . 45 LYS CG 1 1
17 20524 1 1 45 LYS H H -4.250 -8.060 -6.869 1.00 . A A . 45 LYS H 1 1
17 20525 1 1 45 LYS HA H -5.145 -5.486 -7.698 1.00 . A A . 45 LYS HA 1 1
17 20526 1 1 45 LYS HB2 H -6.319 -7.363 -6.257 1.00 . A A . 45 LYS HB2 1 1
17 20527 1 1 45 LYS HB3 H -5.583 -6.512 -4.908 1.00 . A A . 45 LYS HB3 1 1
17 20528 1 1 45 LYS HD2 H -8.454 -6.800 -6.810 1.00 . A A . 45 LYS HD2 1 1
17 20529 1 1 45 LYS HD3 H -8.589 -6.651 -5.056 1.00 . A A . 45 LYS HD3 1 1
17 20530 1 1 45 LYS HE2 H -9.440 -4.284 -5.477 1.00 . A A . 45 LYS HE2 1 1
17 20531 1 1 45 LYS HE3 H -9.572 -4.748 -7.172 1.00 . A A . 45 LYS HE3 1 1
17 20532 1 1 45 LYS HG2 H -7.037 -4.814 -5.028 1.00 . A A . 45 LYS HG2 1 1
17 20533 1 1 45 LYS HG3 H -6.997 -4.759 -6.791 1.00 . A A . 45 LYS HG3 1 1
17 20534 1 1 45 LYS HZ1 H -10.794 -6.753 -5.671 1.00 . A A . 45 LYS HZ1 1 1
17 20535 1 1 45 LYS HZ2 H -11.363 -5.268 -5.061 1.00 . A A . 45 LYS HZ2 1 1
17 20536 1 1 45 LYS HZ3 H -11.533 -5.628 -6.718 1.00 . A A . 45 LYS HZ3 1 1
17 20537 1 1 45 LYS N N -4.049 -7.198 -7.289 1.00 . A A . 45 LYS N 1 1
17 20538 1 1 45 LYS NZ N -10.907 -5.733 -5.884 1.00 . A A . 45 LYS NZ 1 1
17 20539 1 1 45 LYS O O -3.948 -3.830 -6.166 1.00 . A A . 45 LYS O 1 1
17 20540 1 1 46 VAL C C -0.844 -4.188 -5.517 1.00 . A A . 46 VAL C 1 1
17 20541 1 1 46 VAL CA C -1.875 -4.848 -4.585 1.00 . A A . 46 VAL CA 1 1
17 20542 1 1 46 VAL CB C -1.194 -5.743 -3.519 1.00 . A A . 46 VAL CB 1 1
17 20543 1 1 46 VAL CG1 C -0.008 -5.048 -2.872 1.00 . A A . 46 VAL CG1 1 1
17 20544 1 1 46 VAL CG2 C -2.206 -6.139 -2.448 1.00 . A A . 46 VAL CG2 1 1
17 20545 1 1 46 VAL H H -2.800 -6.599 -5.337 1.00 . A A . 46 VAL H 1 1
17 20546 1 1 46 VAL HA H -2.397 -4.067 -4.056 1.00 . A A . 46 VAL HA 1 1
17 20547 1 1 46 VAL HB H -0.838 -6.644 -4.001 1.00 . A A . 46 VAL HB 1 1
17 20548 1 1 46 VAL HG11 H -0.269 -4.030 -2.648 1.00 . A A . 46 VAL HG11 1 1
17 20549 1 1 46 VAL HG12 H 0.251 -5.558 -1.958 1.00 . A A . 46 VAL HG12 1 1
17 20550 1 1 46 VAL HG13 H 0.835 -5.068 -3.543 1.00 . A A . 46 VAL HG13 1 1
17 20551 1 1 46 VAL HG21 H -3.013 -5.421 -2.428 1.00 . A A . 46 VAL HG21 1 1
17 20552 1 1 46 VAL HG22 H -2.604 -7.118 -2.668 1.00 . A A . 46 VAL HG22 1 1
17 20553 1 1 46 VAL HG23 H -1.721 -6.156 -1.485 1.00 . A A . 46 VAL HG23 1 1
17 20554 1 1 46 VAL N N -2.861 -5.621 -5.346 1.00 . A A . 46 VAL N 1 1
17 20555 1 1 46 VAL O O -0.476 -3.031 -5.312 1.00 . A A . 46 VAL O 1 1
17 20556 1 1 47 SER C C -0.224 -3.310 -8.468 1.00 . A A . 47 SER C 1 1
17 20557 1 1 47 SER CA C 0.485 -4.337 -7.572 1.00 . A A . 47 SER CA 1 1
17 20558 1 1 47 SER CB C 1.119 -5.467 -8.400 1.00 . A A . 47 SER CB 1 1
17 20559 1 1 47 SER H H -0.795 -5.794 -6.721 1.00 . A A . 47 SER H 1 1
17 20560 1 1 47 SER HA H 1.275 -3.831 -7.034 1.00 . A A . 47 SER HA 1 1
17 20561 1 1 47 SER HB2 H 1.626 -5.045 -9.254 1.00 . A A . 47 SER HB2 1 1
17 20562 1 1 47 SER HB3 H 1.833 -5.991 -7.783 1.00 . A A . 47 SER HB3 1 1
17 20563 1 1 47 SER HG H -0.089 -6.997 -8.134 1.00 . A A . 47 SER HG 1 1
17 20564 1 1 47 SER N N -0.441 -4.891 -6.580 1.00 . A A . 47 SER N 1 1
17 20565 1 1 47 SER O O 0.363 -2.290 -8.839 1.00 . A A . 47 SER O 1 1
17 20566 1 1 47 SER OG O 0.150 -6.400 -8.857 1.00 . A A . 47 SER OG 1 1
17 20567 1 1 48 ARG C C -2.562 -1.312 -8.742 1.00 . A A . 48 ARG C 1 1
17 20568 1 1 48 ARG CA C -2.323 -2.601 -9.541 1.00 . A A . 48 ARG CA 1 1
17 20569 1 1 48 ARG CB C -3.663 -3.232 -9.959 1.00 . A A . 48 ARG CB 1 1
17 20570 1 1 48 ARG CD C -4.932 -4.319 -11.852 1.00 . A A . 48 ARG CD 1 1
17 20571 1 1 48 ARG CG C -3.568 -4.118 -11.197 1.00 . A A . 48 ARG CG 1 1
17 20572 1 1 48 ARG CZ C -6.515 -3.049 -13.272 1.00 . A A . 48 ARG CZ 1 1
17 20573 1 1 48 ARG H H -1.936 -4.361 -8.398 1.00 . A A . 48 ARG H 1 1
17 20574 1 1 48 ARG HA H -1.761 -2.354 -10.433 1.00 . A A . 48 ARG HA 1 1
17 20575 1 1 48 ARG HB2 H -4.043 -3.827 -9.139 1.00 . A A . 48 ARG HB2 1 1
17 20576 1 1 48 ARG HB3 H -4.369 -2.442 -10.170 1.00 . A A . 48 ARG HB3 1 1
17 20577 1 1 48 ARG HD2 H -4.871 -5.163 -12.525 1.00 . A A . 48 ARG HD2 1 1
17 20578 1 1 48 ARG HD3 H -5.658 -4.526 -11.082 1.00 . A A . 48 ARG HD3 1 1
17 20579 1 1 48 ARG HE H -4.746 -2.362 -12.614 1.00 . A A . 48 ARG HE 1 1
17 20580 1 1 48 ARG HG2 H -2.900 -3.658 -11.911 1.00 . A A . 48 ARG HG2 1 1
17 20581 1 1 48 ARG HG3 H -3.172 -5.080 -10.912 1.00 . A A . 48 ARG HG3 1 1
17 20582 1 1 48 ARG HH11 H -7.139 -4.918 -12.792 1.00 . A A . 48 ARG HH11 1 1
17 20583 1 1 48 ARG HH12 H -8.228 -3.993 -13.793 1.00 . A A . 48 ARG HH12 1 1
17 20584 1 1 48 ARG HH21 H -6.182 -1.157 -13.923 1.00 . A A . 48 ARG HH21 1 1
17 20585 1 1 48 ARG HH22 H -7.688 -1.870 -14.432 1.00 . A A . 48 ARG HH22 1 1
17 20586 1 1 48 ARG N N -1.514 -3.547 -8.753 1.00 . A A . 48 ARG N 1 1
17 20587 1 1 48 ARG NE N -5.360 -3.138 -12.605 1.00 . A A . 48 ARG NE 1 1
17 20588 1 1 48 ARG NH1 N -7.363 -4.066 -13.284 1.00 . A A . 48 ARG NH1 1 1
17 20589 1 1 48 ARG NH2 N -6.822 -1.940 -13.926 1.00 . A A . 48 ARG NH2 1 1
17 20590 1 1 48 ARG O O -2.468 -0.209 -9.288 1.00 . A A . 48 ARG O 1 1
17 20591 1 1 49 MET C C -1.706 0.486 -6.384 1.00 . A A . 49 MET C 1 1
17 20592 1 1 49 MET CA C -3.012 -0.307 -6.543 1.00 . A A . 49 MET CA 1 1
17 20593 1 1 49 MET CB C -3.532 -0.765 -5.188 1.00 . A A . 49 MET CB 1 1
17 20594 1 1 49 MET CE C -7.368 -0.198 -6.393 1.00 . A A . 49 MET CE 1 1
17 20595 1 1 49 MET CG C -5.021 -1.091 -5.183 1.00 . A A . 49 MET CG 1 1
17 20596 1 1 49 MET H H -2.876 -2.362 -7.055 1.00 . A A . 49 MET H 1 1
17 20597 1 1 49 MET HA H -3.758 0.331 -6.979 1.00 . A A . 49 MET HA 1 1
17 20598 1 1 49 MET HB2 H -2.988 -1.649 -4.884 1.00 . A A . 49 MET HB2 1 1
17 20599 1 1 49 MET HB3 H -3.358 0.016 -4.462 1.00 . A A . 49 MET HB3 1 1
17 20600 1 1 49 MET HE1 H -7.172 0.730 -5.876 1.00 . A A . 49 MET HE1 1 1
17 20601 1 1 49 MET HE2 H -7.918 0.006 -7.303 1.00 . A A . 49 MET HE2 1 1
17 20602 1 1 49 MET HE3 H -7.953 -0.850 -5.757 1.00 . A A . 49 MET HE3 1 1
17 20603 1 1 49 MET HG2 H -5.133 -2.090 -4.818 1.00 . A A . 49 MET HG2 1 1
17 20604 1 1 49 MET HG3 H -5.519 -0.406 -4.519 1.00 . A A . 49 MET HG3 1 1
17 20605 1 1 49 MET N N -2.821 -1.457 -7.435 1.00 . A A . 49 MET N 1 1
17 20606 1 1 49 MET O O -1.727 1.715 -6.319 1.00 . A A . 49 MET O 1 1
17 20607 1 1 49 MET SD S -5.818 -0.995 -6.806 1.00 . A A . 49 MET SD 1 1
17 20608 1 1 50 LEU C C 0.963 1.365 -7.508 1.00 . A A . 50 LEU C 1 1
17 20609 1 1 50 LEU CA C 0.760 0.411 -6.317 1.00 . A A . 50 LEU CA 1 1
17 20610 1 1 50 LEU CB C 1.869 -0.663 -6.286 1.00 . A A . 50 LEU CB 1 1
17 20611 1 1 50 LEU CD1 C 2.857 -2.586 -4.980 1.00 . A A . 50 LEU CD1 1 1
17 20612 1 1 50 LEU CD2 C 3.111 -0.245 -4.133 1.00 . A A . 50 LEU CD2 1 1
17 20613 1 1 50 LEU CG C 2.210 -1.207 -4.889 1.00 . A A . 50 LEU CG 1 1
17 20614 1 1 50 LEU H H -0.619 -1.199 -6.467 1.00 . A A . 50 LEU H 1 1
17 20615 1 1 50 LEU HA H 0.803 0.987 -5.403 1.00 . A A . 50 LEU HA 1 1
17 20616 1 1 50 LEU HB2 H 1.552 -1.498 -6.899 1.00 . A A . 50 LEU HB2 1 1
17 20617 1 1 50 LEU HB3 H 2.769 -0.245 -6.716 1.00 . A A . 50 LEU HB3 1 1
17 20618 1 1 50 LEU HD11 H 3.520 -2.610 -5.830 1.00 . A A . 50 LEU HD11 1 1
17 20619 1 1 50 LEU HD12 H 3.420 -2.781 -4.080 1.00 . A A . 50 LEU HD12 1 1
17 20620 1 1 50 LEU HD13 H 2.095 -3.345 -5.095 1.00 . A A . 50 LEU HD13 1 1
17 20621 1 1 50 LEU HD21 H 3.982 -0.019 -4.730 1.00 . A A . 50 LEU HD21 1 1
17 20622 1 1 50 LEU HD22 H 2.567 0.663 -3.923 1.00 . A A . 50 LEU HD22 1 1
17 20623 1 1 50 LEU HD23 H 3.421 -0.700 -3.203 1.00 . A A . 50 LEU HD23 1 1
17 20624 1 1 50 LEU HG H 1.302 -1.299 -4.332 1.00 . A A . 50 LEU HG 1 1
17 20625 1 1 50 LEU N N -0.566 -0.224 -6.383 1.00 . A A . 50 LEU N 1 1
17 20626 1 1 50 LEU O O 1.427 2.496 -7.336 1.00 . A A . 50 LEU O 1 1
17 20627 1 1 51 THR C C -0.424 2.896 -9.869 1.00 . A A . 51 THR C 1 1
17 20628 1 1 51 THR CA C 0.606 1.746 -9.912 1.00 . A A . 51 THR CA 1 1
17 20629 1 1 51 THR CB C 0.375 0.865 -11.159 1.00 . A A . 51 THR CB 1 1
17 20630 1 1 51 THR CG2 C 0.855 1.499 -12.454 1.00 . A A . 51 THR CG2 1 1
17 20631 1 1 51 THR H H 0.160 0.019 -8.763 1.00 . A A . 51 THR H 1 1
17 20632 1 1 51 THR HA H 1.600 2.170 -9.965 1.00 . A A . 51 THR HA 1 1
17 20633 1 1 51 THR HB H -0.686 0.667 -11.260 1.00 . A A . 51 THR HB 1 1
17 20634 1 1 51 THR HG1 H 1.879 -0.245 -10.543 1.00 . A A . 51 THR HG1 1 1
17 20635 1 1 51 THR HG21 H 0.730 2.572 -12.402 1.00 . A A . 51 THR HG21 1 1
17 20636 1 1 51 THR HG22 H 1.901 1.269 -12.605 1.00 . A A . 51 THR HG22 1 1
17 20637 1 1 51 THR HG23 H 0.280 1.112 -13.284 1.00 . A A . 51 THR HG23 1 1
17 20638 1 1 51 THR N N 0.532 0.926 -8.697 1.00 . A A . 51 THR N 1 1
17 20639 1 1 51 THR O O -0.102 4.041 -10.189 1.00 . A A . 51 THR O 1 1
17 20640 1 1 51 THR OG1 O 1.044 -0.382 -11.025 1.00 . A A . 51 THR OG1 1 1
17 20641 1 1 52 LYS C C -2.395 4.711 -8.370 1.00 . A A . 52 LYS C 1 1
17 20642 1 1 52 LYS CA C -2.748 3.572 -9.338 1.00 . A A . 52 LYS CA 1 1
17 20643 1 1 52 LYS CB C -4.049 2.880 -8.889 1.00 . A A . 52 LYS CB 1 1
17 20644 1 1 52 LYS CD C -5.647 4.100 -7.357 1.00 . A A . 52 LYS CD 1 1
17 20645 1 1 52 LYS CE C -6.691 5.205 -7.263 1.00 . A A . 52 LYS CE 1 1
17 20646 1 1 52 LYS CG C -5.259 3.808 -8.805 1.00 . A A . 52 LYS CG 1 1
17 20647 1 1 52 LYS H H -1.846 1.649 -9.192 1.00 . A A . 52 LYS H 1 1
17 20648 1 1 52 LYS HA H -2.902 3.991 -10.323 1.00 . A A . 52 LYS HA 1 1
17 20649 1 1 52 LYS HB2 H -4.281 2.093 -9.593 1.00 . A A . 52 LYS HB2 1 1
17 20650 1 1 52 LYS HB3 H -3.893 2.435 -7.916 1.00 . A A . 52 LYS HB3 1 1
17 20651 1 1 52 LYS HD2 H -6.049 3.199 -6.911 1.00 . A A . 52 LYS HD2 1 1
17 20652 1 1 52 LYS HD3 H -4.764 4.404 -6.813 1.00 . A A . 52 LYS HD3 1 1
17 20653 1 1 52 LYS HE2 H -6.862 5.429 -6.217 1.00 . A A . 52 LYS HE2 1 1
17 20654 1 1 52 LYS HE3 H -6.313 6.084 -7.761 1.00 . A A . 52 LYS HE3 1 1
17 20655 1 1 52 LYS HG2 H -5.027 4.737 -9.304 1.00 . A A . 52 LYS HG2 1 1
17 20656 1 1 52 LYS HG3 H -6.095 3.334 -9.302 1.00 . A A . 52 LYS HG3 1 1
17 20657 1 1 52 LYS HZ1 H -8.279 3.865 -7.550 1.00 . A A . 52 LYS HZ1 1 1
17 20658 1 1 52 LYS HZ2 H -8.730 5.503 -7.638 1.00 . A A . 52 LYS HZ2 1 1
17 20659 1 1 52 LYS HZ3 H -7.890 4.781 -8.934 1.00 . A A . 52 LYS HZ3 1 1
17 20660 1 1 52 LYS N N -1.658 2.581 -9.438 1.00 . A A . 52 LYS N 1 1
17 20661 1 1 52 LYS NZ N -7.982 4.812 -7.888 1.00 . A A . 52 LYS NZ 1 1
17 20662 1 1 52 LYS O O -2.457 5.886 -8.735 1.00 . A A . 52 LYS O 1 1
17 20663 1 1 53 PHE C C -0.280 5.976 -6.418 1.00 . A A . 53 PHE C 1 1
17 20664 1 1 53 PHE CA C -1.650 5.343 -6.118 1.00 . A A . 53 PHE CA 1 1
17 20665 1 1 53 PHE CB C -1.653 4.701 -4.718 1.00 . A A . 53 PHE CB 1 1
17 20666 1 1 53 PHE CD1 C -3.999 5.328 -4.046 1.00 . A A . 53 PHE CD1 1 1
17 20667 1 1 53 PHE CD2 C -3.364 3.031 -3.954 1.00 . A A . 53 PHE CD2 1 1
17 20668 1 1 53 PHE CE1 C -5.267 4.995 -3.603 1.00 . A A . 53 PHE CE1 1 1
17 20669 1 1 53 PHE CE2 C -4.623 2.694 -3.509 1.00 . A A . 53 PHE CE2 1 1
17 20670 1 1 53 PHE CG C -3.031 4.348 -4.221 1.00 . A A . 53 PHE CG 1 1
17 20671 1 1 53 PHE CZ C -5.578 3.674 -3.334 1.00 . A A . 53 PHE CZ 1 1
17 20672 1 1 53 PHE H H -1.990 3.398 -6.913 1.00 . A A . 53 PHE H 1 1
17 20673 1 1 53 PHE HA H -2.395 6.126 -6.138 1.00 . A A . 53 PHE HA 1 1
17 20674 1 1 53 PHE HB2 H -1.068 3.791 -4.738 1.00 . A A . 53 PHE HB2 1 1
17 20675 1 1 53 PHE HB3 H -1.213 5.386 -4.010 1.00 . A A . 53 PHE HB3 1 1
17 20676 1 1 53 PHE HD1 H -3.756 6.360 -4.257 1.00 . A A . 53 PHE HD1 1 1
17 20677 1 1 53 PHE HD2 H -2.624 2.261 -4.090 1.00 . A A . 53 PHE HD2 1 1
17 20678 1 1 53 PHE HE1 H -6.011 5.767 -3.464 1.00 . A A . 53 PHE HE1 1 1
17 20679 1 1 53 PHE HE2 H -4.860 1.662 -3.297 1.00 . A A . 53 PHE HE2 1 1
17 20680 1 1 53 PHE HZ H -6.564 3.406 -2.993 1.00 . A A . 53 PHE HZ 1 1
17 20681 1 1 53 PHE N N -2.024 4.354 -7.138 1.00 . A A . 53 PHE N 1 1
17 20682 1 1 53 PHE O O 0.008 7.085 -5.966 1.00 . A A . 53 PHE O 1 1
17 20683 1 1 54 GLY C C 2.891 5.682 -6.465 1.00 . A A . 54 GLY C 1 1
17 20684 1 1 54 GLY CA C 1.862 5.775 -7.577 1.00 . A A . 54 GLY CA 1 1
17 20685 1 1 54 GLY H H 0.259 4.393 -7.531 1.00 . A A . 54 GLY H 1 1
17 20686 1 1 54 GLY HA2 H 2.219 5.200 -8.421 1.00 . A A . 54 GLY HA2 1 1
17 20687 1 1 54 GLY HA3 H 1.765 6.809 -7.880 1.00 . A A . 54 GLY HA3 1 1
17 20688 1 1 54 GLY N N 0.550 5.269 -7.197 1.00 . A A . 54 GLY N 1 1
17 20689 1 1 54 GLY O O 3.444 6.694 -6.035 1.00 . A A . 54 GLY O 1 1
17 20690 1 1 55 ALA C C 5.552 4.227 -5.484 1.00 . A A . 55 ALA C 1 1
17 20691 1 1 55 ALA CA C 4.128 4.233 -4.922 1.00 . A A . 55 ALA CA 1 1
17 20692 1 1 55 ALA CB C 3.834 2.920 -4.207 1.00 . A A . 55 ALA CB 1 1
17 20693 1 1 55 ALA H H 2.676 3.694 -6.377 1.00 . A A . 55 ALA H 1 1
17 20694 1 1 55 ALA HA H 4.036 5.032 -4.201 1.00 . A A . 55 ALA HA 1 1
17 20695 1 1 55 ALA HB1 H 2.805 2.908 -3.883 1.00 . A A . 55 ALA HB1 1 1
17 20696 1 1 55 ALA HB2 H 4.008 2.096 -4.881 1.00 . A A . 55 ALA HB2 1 1
17 20697 1 1 55 ALA HB3 H 4.481 2.820 -3.346 1.00 . A A . 55 ALA HB3 1 1
17 20698 1 1 55 ALA N N 3.141 4.464 -5.983 1.00 . A A . 55 ALA N 1 1
17 20699 1 1 55 ALA O O 5.771 3.844 -6.636 1.00 . A A . 55 ALA O 1 1
17 20700 1 1 56 VAL C C 8.784 4.015 -3.980 1.00 . A A . 56 VAL C 1 1
17 20701 1 1 56 VAL CA C 7.924 4.711 -5.043 1.00 . A A . 56 VAL CA 1 1
17 20702 1 1 56 VAL CB C 8.411 6.179 -5.226 1.00 . A A . 56 VAL CB 1 1
17 20703 1 1 56 VAL CG1 C 7.525 6.927 -6.212 1.00 . A A . 56 VAL CG1 1 1
17 20704 1 1 56 VAL CG2 C 8.453 6.935 -3.899 1.00 . A A . 56 VAL CG2 1 1
17 20705 1 1 56 VAL H H 6.260 4.940 -3.753 1.00 . A A . 56 VAL H 1 1
17 20706 1 1 56 VAL HA H 8.043 4.195 -5.987 1.00 . A A . 56 VAL HA 1 1
17 20707 1 1 56 VAL HB H 9.416 6.155 -5.629 1.00 . A A . 56 VAL HB 1 1
17 20708 1 1 56 VAL HG11 H 7.492 6.393 -7.151 1.00 . A A . 56 VAL HG11 1 1
17 20709 1 1 56 VAL HG12 H 6.526 7.012 -5.808 1.00 . A A . 56 VAL HG12 1 1
17 20710 1 1 56 VAL HG13 H 7.928 7.917 -6.373 1.00 . A A . 56 VAL HG13 1 1
17 20711 1 1 56 VAL HG21 H 7.581 6.688 -3.312 1.00 . A A . 56 VAL HG21 1 1
17 20712 1 1 56 VAL HG22 H 9.346 6.662 -3.354 1.00 . A A . 56 VAL HG22 1 1
17 20713 1 1 56 VAL HG23 H 8.464 8.000 -4.092 1.00 . A A . 56 VAL HG23 1 1
17 20714 1 1 56 VAL N N 6.508 4.662 -4.661 1.00 . A A . 56 VAL N 1 1
17 20715 1 1 56 VAL O O 8.517 4.148 -2.786 1.00 . A A . 56 VAL O 1 1
17 20716 1 1 57 ARG C C 11.864 3.516 -3.072 1.00 . A A . 57 ARG C 1 1
17 20717 1 1 57 ARG CA C 10.707 2.590 -3.464 1.00 . A A . 57 ARG CA 1 1
17 20718 1 1 57 ARG CB C 11.249 1.278 -4.052 1.00 . A A . 57 ARG CB 1 1
17 20719 1 1 57 ARG CD C 10.550 -1.172 -3.931 1.00 . A A . 57 ARG CD 1 1
17 20720 1 1 57 ARG CG C 10.167 0.243 -4.356 1.00 . A A . 57 ARG CG 1 1
17 20721 1 1 57 ARG CZ C 12.529 -2.660 -3.934 1.00 . A A . 57 ARG CZ 1 1
17 20722 1 1 57 ARG H H 9.986 3.210 -5.375 1.00 . A A . 57 ARG H 1 1
17 20723 1 1 57 ARG HA H 10.137 2.356 -2.581 1.00 . A A . 57 ARG HA 1 1
17 20724 1 1 57 ARG HB2 H 11.765 1.501 -4.967 1.00 . A A . 57 ARG HB2 1 1
17 20725 1 1 57 ARG HB3 H 11.946 0.846 -3.348 1.00 . A A . 57 ARG HB3 1 1
17 20726 1 1 57 ARG HD2 H 10.335 -1.287 -2.876 1.00 . A A . 57 ARG HD2 1 1
17 20727 1 1 57 ARG HD3 H 9.950 -1.873 -4.493 1.00 . A A . 57 ARG HD3 1 1
17 20728 1 1 57 ARG HE H 12.541 -0.733 -4.487 1.00 . A A . 57 ARG HE 1 1
17 20729 1 1 57 ARG HG2 H 9.279 0.521 -3.827 1.00 . A A . 57 ARG HG2 1 1
17 20730 1 1 57 ARG HG3 H 9.968 0.249 -5.416 1.00 . A A . 57 ARG HG3 1 1
17 20731 1 1 57 ARG HH11 H 10.827 -3.570 -3.322 1.00 . A A . 57 ARG HH11 1 1
17 20732 1 1 57 ARG HH12 H 12.244 -4.583 -3.337 1.00 . A A . 57 ARG HH12 1 1
17 20733 1 1 57 ARG HH21 H 14.370 -2.051 -4.496 1.00 . A A . 57 ARG HH21 1 1
17 20734 1 1 57 ARG HH22 H 14.253 -3.709 -3.999 1.00 . A A . 57 ARG HH22 1 1
17 20735 1 1 57 ARG N N 9.805 3.269 -4.408 1.00 . A A . 57 ARG N 1 1
17 20736 1 1 57 ARG NE N 11.965 -1.472 -4.156 1.00 . A A . 57 ARG NE 1 1
17 20737 1 1 57 ARG NH1 N 11.807 -3.684 -3.494 1.00 . A A . 57 ARG NH1 1 1
17 20738 1 1 57 ARG NH2 N 13.818 -2.824 -4.165 1.00 . A A . 57 ARG NH2 1 1
17 20739 1 1 57 ARG O O 12.438 4.210 -3.919 1.00 . A A . 57 ARG O 1 1
17 20740 1 1 58 THR C C 13.852 3.771 0.026 1.00 . A A . 58 THR C 1 1
17 20741 1 1 58 THR CA C 13.275 4.371 -1.263 1.00 . A A . 58 THR CA 1 1
17 20742 1 1 58 THR CB C 12.755 5.804 -1.017 1.00 . A A . 58 THR CB 1 1
17 20743 1 1 58 THR CG2 C 11.889 5.943 0.219 1.00 . A A . 58 THR CG2 1 1
17 20744 1 1 58 THR H H 11.694 2.944 -1.164 1.00 . A A . 58 THR H 1 1
17 20745 1 1 58 THR HA H 14.058 4.405 -2.008 1.00 . A A . 58 THR HA 1 1
17 20746 1 1 58 THR HB H 12.157 6.107 -1.867 1.00 . A A . 58 THR HB 1 1
17 20747 1 1 58 THR HG1 H 14.378 6.693 -1.696 1.00 . A A . 58 THR HG1 1 1
17 20748 1 1 58 THR HG21 H 11.159 5.148 0.237 1.00 . A A . 58 THR HG21 1 1
17 20749 1 1 58 THR HG22 H 12.506 5.884 1.103 1.00 . A A . 58 THR HG22 1 1
17 20750 1 1 58 THR HG23 H 11.382 6.896 0.199 1.00 . A A . 58 THR HG23 1 1
17 20751 1 1 58 THR N N 12.196 3.523 -1.786 1.00 . A A . 58 THR N 1 1
17 20752 1 1 58 THR O O 13.211 2.940 0.673 1.00 . A A . 58 THR O 1 1
17 20753 1 1 58 THR OG1 O 13.829 6.723 -0.892 1.00 . A A . 58 THR OG1 1 1
17 20754 1 1 59 ARG C C 15.087 4.315 2.863 1.00 . A A . 59 ARG C 1 1
17 20755 1 1 59 ARG CA C 15.732 3.722 1.605 1.00 . A A . 59 ARG CA 1 1
17 20756 1 1 59 ARG CB C 17.225 4.086 1.550 1.00 . A A . 59 ARG CB 1 1
17 20757 1 1 59 ARG CD C 19.522 3.044 1.410 1.00 . A A . 59 ARG CD 1 1
17 20758 1 1 59 ARG CG C 18.093 3.021 0.883 1.00 . A A . 59 ARG CG 1 1
17 20759 1 1 59 ARG CZ C 21.343 4.687 1.723 1.00 . A A . 59 ARG CZ 1 1
17 20760 1 1 59 ARG H H 15.516 4.877 -0.153 1.00 . A A . 59 ARG H 1 1
17 20761 1 1 59 ARG HA H 15.636 2.647 1.633 1.00 . A A . 59 ARG HA 1 1
17 20762 1 1 59 ARG HB2 H 17.341 5.005 0.998 1.00 . A A . 59 ARG HB2 1 1
17 20763 1 1 59 ARG HB3 H 17.584 4.237 2.551 1.00 . A A . 59 ARG HB3 1 1
17 20764 1 1 59 ARG HD2 H 19.515 2.756 2.449 1.00 . A A . 59 ARG HD2 1 1
17 20765 1 1 59 ARG HD3 H 20.109 2.333 0.849 1.00 . A A . 59 ARG HD3 1 1
17 20766 1 1 59 ARG HE H 19.584 5.075 0.858 1.00 . A A . 59 ARG HE 1 1
17 20767 1 1 59 ARG HG2 H 17.664 2.047 1.075 1.00 . A A . 59 ARG HG2 1 1
17 20768 1 1 59 ARG HG3 H 18.115 3.206 -0.183 1.00 . A A . 59 ARG HG3 1 1
17 20769 1 1 59 ARG HH11 H 21.755 2.829 2.410 1.00 . A A . 59 ARG HH11 1 1
17 20770 1 1 59 ARG HH12 H 23.023 3.996 2.631 1.00 . A A . 59 ARG HH12 1 1
17 20771 1 1 59 ARG HH21 H 21.234 6.625 1.134 1.00 . A A . 59 ARG HH21 1 1
17 20772 1 1 59 ARG HH22 H 22.731 6.163 1.901 1.00 . A A . 59 ARG HH22 1 1
17 20773 1 1 59 ARG N N 15.063 4.203 0.395 1.00 . A A . 59 ARG N 1 1
17 20774 1 1 59 ARG NE N 20.124 4.374 1.286 1.00 . A A . 59 ARG NE 1 1
17 20775 1 1 59 ARG NH1 N 22.096 3.764 2.305 1.00 . A A . 59 ARG NH1 1 1
17 20776 1 1 59 ARG NH2 N 21.804 5.923 1.577 1.00 . A A . 59 ARG NH2 1 1
17 20777 1 1 59 ARG O O 15.044 5.539 3.029 1.00 . A A . 59 ARG O 1 1
17 20778 1 1 60 ASN C C 14.975 4.039 6.127 1.00 . A A . 60 ASN C 1 1
17 20779 1 1 60 ASN CA C 13.949 3.869 4.995 1.00 . A A . 60 ASN CA 1 1
17 20780 1 1 60 ASN CB C 12.827 2.876 5.385 1.00 . A A . 60 ASN CB 1 1
17 20781 1 1 60 ASN CG C 13.312 1.486 5.799 1.00 . A A . 60 ASN CG 1 1
17 20782 1 1 60 ASN H H 14.661 2.482 3.551 1.00 . A A . 60 ASN H 1 1
17 20783 1 1 60 ASN HA H 13.495 4.830 4.816 1.00 . A A . 60 ASN HA 1 1
17 20784 1 1 60 ASN HB2 H 12.263 3.294 6.205 1.00 . A A . 60 ASN HB2 1 1
17 20785 1 1 60 ASN HB3 H 12.170 2.759 4.539 1.00 . A A . 60 ASN HB3 1 1
17 20786 1 1 60 ASN HD21 H 11.463 0.964 6.321 1.00 . A A . 60 ASN HD21 1 1
17 20787 1 1 60 ASN HD22 H 12.679 -0.249 6.540 1.00 . A A . 60 ASN HD22 1 1
17 20788 1 1 60 ASN N N 14.594 3.443 3.745 1.00 . A A . 60 ASN N 1 1
17 20789 1 1 60 ASN ND2 N 12.393 0.650 6.268 1.00 . A A . 60 ASN ND2 1 1
17 20790 1 1 60 ASN O O 16.177 4.191 5.873 1.00 . A A . 60 ASN O 1 1
17 20791 1 1 60 ASN OD1 O 14.500 1.171 5.706 1.00 . A A . 60 ASN OD1 1 1
17 20792 1 1 61 ALA C C 16.413 3.069 8.679 1.00 . A A . 61 ALA C 1 1
17 20793 1 1 61 ALA CA C 15.348 4.173 8.560 1.00 . A A . 61 ALA CA 1 1
17 20794 1 1 61 ALA CB C 14.493 4.220 9.828 1.00 . A A . 61 ALA CB 1 1
17 20795 1 1 61 ALA H H 13.525 3.891 7.504 1.00 . A A . 61 ALA H 1 1
17 20796 1 1 61 ALA HA H 15.849 5.126 8.470 1.00 . A A . 61 ALA HA 1 1
17 20797 1 1 61 ALA HB1 H 13.727 4.973 9.722 1.00 . A A . 61 ALA HB1 1 1
17 20798 1 1 61 ALA HB2 H 14.028 3.257 9.992 1.00 . A A . 61 ALA HB2 1 1
17 20799 1 1 61 ALA HB3 H 15.119 4.463 10.676 1.00 . A A . 61 ALA HB3 1 1
17 20800 1 1 61 ALA N N 14.492 4.006 7.374 1.00 . A A . 61 ALA N 1 1
17 20801 1 1 61 ALA O O 17.421 3.250 9.368 1.00 . A A . 61 ALA O 1 1
17 20802 1 1 62 LYS C C 17.832 0.579 6.724 1.00 . A A . 62 LYS C 1 1
17 20803 1 1 62 LYS CA C 17.111 0.789 8.059 1.00 . A A . 62 LYS CA 1 1
17 20804 1 1 62 LYS CB C 16.380 -0.499 8.426 1.00 . A A . 62 LYS CB 1 1
17 20805 1 1 62 LYS CD C 14.598 -1.408 9.964 1.00 . A A . 62 LYS CD 1 1
17 20806 1 1 62 LYS CE C 13.965 -1.324 11.348 1.00 . A A . 62 LYS CE 1 1
17 20807 1 1 62 LYS CG C 15.839 -0.526 9.852 1.00 . A A . 62 LYS CG 1 1
17 20808 1 1 62 LYS H H 15.353 1.841 7.493 1.00 . A A . 62 LYS H 1 1
17 20809 1 1 62 LYS HA H 17.853 0.992 8.816 1.00 . A A . 62 LYS HA 1 1
17 20810 1 1 62 LYS HB2 H 15.553 -0.642 7.746 1.00 . A A . 62 LYS HB2 1 1
17 20811 1 1 62 LYS HB3 H 17.077 -1.319 8.307 1.00 . A A . 62 LYS HB3 1 1
17 20812 1 1 62 LYS HD2 H 13.873 -1.090 9.229 1.00 . A A . 62 LYS HD2 1 1
17 20813 1 1 62 LYS HD3 H 14.881 -2.431 9.771 1.00 . A A . 62 LYS HD3 1 1
17 20814 1 1 62 LYS HE2 H 13.637 -0.307 11.521 1.00 . A A . 62 LYS HE2 1 1
17 20815 1 1 62 LYS HE3 H 13.109 -1.985 11.377 1.00 . A A . 62 LYS HE3 1 1
17 20816 1 1 62 LYS HG2 H 16.605 -0.912 10.508 1.00 . A A . 62 LYS HG2 1 1
17 20817 1 1 62 LYS HG3 H 15.583 0.479 10.151 1.00 . A A . 62 LYS HG3 1 1
17 20818 1 1 62 LYS HZ1 H 15.647 -2.367 12.040 1.00 . A A . 62 LYS HZ1 1 1
17 20819 1 1 62 LYS HZ2 H 15.389 -0.871 12.820 1.00 . A A . 62 LYS HZ2 1 1
17 20820 1 1 62 LYS HZ3 H 14.406 -2.212 13.192 1.00 . A A . 62 LYS HZ3 1 1
17 20821 1 1 62 LYS N N 16.174 1.922 8.025 1.00 . A A . 62 LYS N 1 1
17 20822 1 1 62 LYS NZ N 14.915 -1.719 12.423 1.00 . A A . 62 LYS NZ 1 1
17 20823 1 1 62 LYS O O 18.401 -0.491 6.489 1.00 . A A . 62 LYS O 1 1
17 20824 1 1 63 MET C C 17.872 0.508 3.592 1.00 . A A . 63 MET C 1 1
17 20825 1 1 63 MET CA C 18.520 1.514 4.562 1.00 . A A . 63 MET CA 1 1
17 20826 1 1 63 MET CB C 20.014 1.159 4.759 1.00 . A A . 63 MET CB 1 1
17 20827 1 1 63 MET CE C 20.574 3.700 7.994 1.00 . A A . 63 MET CE 1 1
17 20828 1 1 63 MET CG C 20.642 1.736 6.018 1.00 . A A . 63 MET CG 1 1
17 20829 1 1 63 MET H H 17.371 2.423 6.101 1.00 . A A . 63 MET H 1 1
17 20830 1 1 63 MET HA H 18.458 2.495 4.118 1.00 . A A . 63 MET HA 1 1
17 20831 1 1 63 MET HB2 H 20.118 0.083 4.795 1.00 . A A . 63 MET HB2 1 1
17 20832 1 1 63 MET HB3 H 20.568 1.529 3.920 1.00 . A A . 63 MET HB3 1 1
17 20833 1 1 63 MET HE1 H 20.662 2.731 8.463 1.00 . A A . 63 MET HE1 1 1
17 20834 1 1 63 MET HE2 H 21.484 4.257 8.154 1.00 . A A . 63 MET HE2 1 1
17 20835 1 1 63 MET HE3 H 19.742 4.235 8.426 1.00 . A A . 63 MET HE3 1 1
17 20836 1 1 63 MET HG2 H 20.254 1.196 6.865 1.00 . A A . 63 MET HG2 1 1
17 20837 1 1 63 MET HG3 H 21.711 1.598 5.965 1.00 . A A . 63 MET HG3 1 1
17 20838 1 1 63 MET N N 17.825 1.589 5.856 1.00 . A A . 63 MET N 1 1
17 20839 1 1 63 MET O O 18.464 0.174 2.562 1.00 . A A . 63 MET O 1 1
17 20840 1 1 63 MET SD S 20.305 3.499 6.233 1.00 . A A . 63 MET SD 1 1
17 20841 1 1 64 GLU C C 15.092 -0.202 2.024 1.00 . A A . 64 GLU C 1 1
17 20842 1 1 64 GLU CA C 15.956 -0.928 3.059 1.00 . A A . 64 GLU CA 1 1
17 20843 1 1 64 GLU CB C 15.068 -1.851 3.904 1.00 . A A . 64 GLU CB 1 1
17 20844 1 1 64 GLU CD C 15.113 -3.883 5.407 1.00 . A A . 64 GLU CD 1 1
17 20845 1 1 64 GLU CG C 15.815 -2.606 4.997 1.00 . A A . 64 GLU CG 1 1
17 20846 1 1 64 GLU H H 16.239 0.330 4.743 1.00 . A A . 64 GLU H 1 1
17 20847 1 1 64 GLU HA H 16.693 -1.530 2.544 1.00 . A A . 64 GLU HA 1 1
17 20848 1 1 64 GLU HB2 H 14.293 -1.257 4.373 1.00 . A A . 64 GLU HB2 1 1
17 20849 1 1 64 GLU HB3 H 14.604 -2.574 3.247 1.00 . A A . 64 GLU HB3 1 1
17 20850 1 1 64 GLU HG2 H 16.802 -2.851 4.637 1.00 . A A . 64 GLU HG2 1 1
17 20851 1 1 64 GLU HG3 H 15.900 -1.968 5.864 1.00 . A A . 64 GLU HG3 1 1
17 20852 1 1 64 GLU N N 16.666 0.028 3.913 1.00 . A A . 64 GLU N 1 1
17 20853 1 1 64 GLU O O 14.348 0.719 2.369 1.00 . A A . 64 GLU O 1 1
17 20854 1 1 64 GLU OE1 O 14.059 -3.803 6.068 1.00 . A A . 64 GLU OE1 1 1
17 20855 1 1 64 GLU OE2 O 15.595 -4.970 5.037 1.00 . A A . 64 GLU OE2 1 1
17 20856 1 1 65 MET C C 12.920 -0.483 -0.210 1.00 . A A . 65 MET C 1 1
17 20857 1 1 65 MET CA C 14.387 -0.058 -0.327 1.00 . A A . 65 MET CA 1 1
17 20858 1 1 65 MET CB C 14.958 -0.492 -1.689 1.00 . A A . 65 MET CB 1 1
17 20859 1 1 65 MET CE C 15.923 2.059 -3.640 1.00 . A A . 65 MET CE 1 1
17 20860 1 1 65 MET CG C 16.401 -0.062 -1.927 1.00 . A A . 65 MET CG 1 1
17 20861 1 1 65 MET H H 15.780 -1.393 0.565 1.00 . A A . 65 MET H 1 1
17 20862 1 1 65 MET HA H 14.454 1.018 -0.246 1.00 . A A . 65 MET HA 1 1
17 20863 1 1 65 MET HB2 H 14.913 -1.571 -1.758 1.00 . A A . 65 MET HB2 1 1
17 20864 1 1 65 MET HB3 H 14.349 -0.067 -2.473 1.00 . A A . 65 MET HB3 1 1
17 20865 1 1 65 MET HE1 H 16.334 1.354 -4.344 1.00 . A A . 65 MET HE1 1 1
17 20866 1 1 65 MET HE2 H 14.850 1.964 -3.619 1.00 . A A . 65 MET HE2 1 1
17 20867 1 1 65 MET HE3 H 16.191 3.061 -3.936 1.00 . A A . 65 MET HE3 1 1
17 20868 1 1 65 MET HG2 H 17.016 -0.445 -1.125 1.00 . A A . 65 MET HG2 1 1
17 20869 1 1 65 MET HG3 H 16.737 -0.486 -2.859 1.00 . A A . 65 MET HG3 1 1
17 20870 1 1 65 MET N N 15.175 -0.644 0.765 1.00 . A A . 65 MET N 1 1
17 20871 1 1 65 MET O O 12.533 -1.542 -0.709 1.00 . A A . 65 MET O 1 1
17 20872 1 1 65 MET SD S 16.584 1.732 -2.015 1.00 . A A . 65 MET SD 1 1
17 20873 1 1 66 VAL C C 9.760 0.908 -0.030 1.00 . A A . 66 VAL C 1 1
17 20874 1 1 66 VAL CA C 10.713 -0.003 0.749 1.00 . A A . 66 VAL CA 1 1
17 20875 1 1 66 VAL CB C 10.376 0.071 2.263 1.00 . A A . 66 VAL CB 1 1
17 20876 1 1 66 VAL CG1 C 11.109 -1.029 3.020 1.00 . A A . 66 VAL CG1 1 1
17 20877 1 1 66 VAL CG2 C 10.732 1.437 2.840 1.00 . A A . 66 VAL CG2 1 1
17 20878 1 1 66 VAL H H 12.496 1.136 0.896 1.00 . A A . 66 VAL H 1 1
17 20879 1 1 66 VAL HA H 10.546 -1.020 0.435 1.00 . A A . 66 VAL HA 1 1
17 20880 1 1 66 VAL HB H 9.308 -0.088 2.387 1.00 . A A . 66 VAL HB 1 1
17 20881 1 1 66 VAL HG11 H 12.168 -0.956 2.825 1.00 . A A . 66 VAL HG11 1 1
17 20882 1 1 66 VAL HG12 H 10.931 -0.916 4.080 1.00 . A A . 66 VAL HG12 1 1
17 20883 1 1 66 VAL HG13 H 10.750 -1.994 2.694 1.00 . A A . 66 VAL HG13 1 1
17 20884 1 1 66 VAL HG21 H 11.760 1.675 2.605 1.00 . A A . 66 VAL HG21 1 1
17 20885 1 1 66 VAL HG22 H 10.083 2.193 2.423 1.00 . A A . 66 VAL HG22 1 1
17 20886 1 1 66 VAL HG23 H 10.611 1.414 3.912 1.00 . A A . 66 VAL HG23 1 1
17 20887 1 1 66 VAL N N 12.119 0.319 0.499 1.00 . A A . 66 VAL N 1 1
17 20888 1 1 66 VAL O O 10.074 2.065 -0.316 1.00 . A A . 66 VAL O 1 1
17 20889 1 1 67 TYR C C 6.896 2.157 -0.155 1.00 . A A . 67 TYR C 1 1
17 20890 1 1 67 TYR CA C 7.512 1.073 -1.043 1.00 . A A . 67 TYR CA 1 1
17 20891 1 1 67 TYR CB C 6.388 0.086 -1.435 1.00 . A A . 67 TYR CB 1 1
17 20892 1 1 67 TYR CD1 C 6.875 0.058 -3.915 1.00 . A A . 67 TYR CD1 1 1
17 20893 1 1 67 TYR CD2 C 6.339 -2.004 -2.846 1.00 . A A . 67 TYR CD2 1 1
17 20894 1 1 67 TYR CE1 C 7.009 -0.599 -5.121 1.00 . A A . 67 TYR CE1 1 1
17 20895 1 1 67 TYR CE2 C 6.464 -2.668 -4.049 1.00 . A A . 67 TYR CE2 1 1
17 20896 1 1 67 TYR CG C 6.572 -0.636 -2.750 1.00 . A A . 67 TYR CG 1 1
17 20897 1 1 67 TYR CZ C 6.805 -1.961 -5.183 1.00 . A A . 67 TYR CZ 1 1
17 20898 1 1 67 TYR H H 8.415 -0.554 -0.046 1.00 . A A . 67 TYR H 1 1
17 20899 1 1 67 TYR HA H 7.926 1.526 -1.935 1.00 . A A . 67 TYR HA 1 1
17 20900 1 1 67 TYR HB2 H 6.292 -0.660 -0.659 1.00 . A A . 67 TYR HB2 1 1
17 20901 1 1 67 TYR HB3 H 5.460 0.628 -1.508 1.00 . A A . 67 TYR HB3 1 1
17 20902 1 1 67 TYR HD1 H 7.042 1.123 -3.866 1.00 . A A . 67 TYR HD1 1 1
17 20903 1 1 67 TYR HD2 H 6.076 -2.554 -1.956 1.00 . A A . 67 TYR HD2 1 1
17 20904 1 1 67 TYR HE1 H 7.272 -0.045 -6.014 1.00 . A A . 67 TYR HE1 1 1
17 20905 1 1 67 TYR HE2 H 6.290 -3.738 -4.101 1.00 . A A . 67 TYR HE2 1 1
17 20906 1 1 67 TYR HH H 6.235 -2.283 -6.999 1.00 . A A . 67 TYR HH 1 1
17 20907 1 1 67 TYR N N 8.585 0.360 -0.345 1.00 . A A . 67 TYR N 1 1
17 20908 1 1 67 TYR O O 6.195 1.841 0.808 1.00 . A A . 67 TYR O 1 1
17 20909 1 1 67 TYR OH O 6.922 -2.614 -6.388 1.00 . A A . 67 TYR OH 1 1
17 20910 1 1 68 CYS C C 5.587 5.317 -0.749 1.00 . A A . 68 CYS C 1 1
17 20911 1 1 68 CYS CA C 6.502 4.546 0.199 1.00 . A A . 68 CYS CA 1 1
17 20912 1 1 68 CYS CB C 7.570 5.480 0.790 1.00 . A A . 68 CYS CB 1 1
17 20913 1 1 68 CYS H H 7.648 3.599 -1.316 1.00 . A A . 68 CYS H 1 1
17 20914 1 1 68 CYS HA H 5.896 4.148 1.006 1.00 . A A . 68 CYS HA 1 1
17 20915 1 1 68 CYS HB2 H 7.084 6.263 1.350 1.00 . A A . 68 CYS HB2 1 1
17 20916 1 1 68 CYS HB3 H 8.198 4.914 1.457 1.00 . A A . 68 CYS HB3 1 1
17 20917 1 1 68 CYS HG H 8.093 6.544 -1.172 1.00 . A A . 68 CYS HG 1 1
17 20918 1 1 68 CYS N N 7.114 3.419 -0.510 1.00 . A A . 68 CYS N 1 1
17 20919 1 1 68 CYS O O 5.551 5.050 -1.955 1.00 . A A . 68 CYS O 1 1
17 20920 1 1 68 CYS SG S 8.642 6.272 -0.435 1.00 . A A . 68 CYS SG 1 1
17 20921 1 1 69 LEU C C 4.353 8.499 -1.152 1.00 . A A . 69 LEU C 1 1
17 20922 1 1 69 LEU CA C 3.887 7.049 -0.977 1.00 . A A . 69 LEU CA 1 1
17 20923 1 1 69 LEU CB C 2.509 7.031 -0.290 1.00 . A A . 69 LEU CB 1 1
17 20924 1 1 69 LEU CD1 C 1.330 5.757 -2.108 1.00 . A A . 69 LEU CD1 1 1
17 20925 1 1 69 LEU CD2 C 0.012 7.109 -0.462 1.00 . A A . 69 LEU CD2 1 1
17 20926 1 1 69 LEU CG C 1.311 7.013 -1.243 1.00 . A A . 69 LEU CG 1 1
17 20927 1 1 69 LEU H H 4.906 6.414 0.772 1.00 . A A . 69 LEU H 1 1
17 20928 1 1 69 LEU HA H 3.790 6.588 -1.946 1.00 . A A . 69 LEU HA 1 1
17 20929 1 1 69 LEU HB2 H 2.451 6.152 0.338 1.00 . A A . 69 LEU HB2 1 1
17 20930 1 1 69 LEU HB3 H 2.423 7.906 0.339 1.00 . A A . 69 LEU HB3 1 1
17 20931 1 1 69 LEU HD11 H 2.045 5.054 -1.707 1.00 . A A . 69 LEU HD11 1 1
17 20932 1 1 69 LEU HD12 H 0.347 5.305 -2.112 1.00 . A A . 69 LEU HD12 1 1
17 20933 1 1 69 LEU HD13 H 1.610 6.018 -3.116 1.00 . A A . 69 LEU HD13 1 1
17 20934 1 1 69 LEU HD21 H 0.041 6.424 0.375 1.00 . A A . 69 LEU HD21 1 1
17 20935 1 1 69 LEU HD22 H -0.114 8.118 -0.095 1.00 . A A . 69 LEU HD22 1 1
17 20936 1 1 69 LEU HD23 H -0.812 6.857 -1.109 1.00 . A A . 69 LEU HD23 1 1
17 20937 1 1 69 LEU HG H 1.368 7.869 -1.901 1.00 . A A . 69 LEU HG 1 1
17 20938 1 1 69 LEU N N 4.841 6.263 -0.196 1.00 . A A . 69 LEU N 1 1
17 20939 1 1 69 LEU O O 4.603 9.183 -0.164 1.00 . A A . 69 LEU O 1 1
17 20940 1 1 70 PRO C C 3.652 11.369 -2.141 1.00 . A A . 70 PRO C 1 1
17 20941 1 1 70 PRO CA C 4.731 10.427 -2.694 1.00 . A A . 70 PRO CA 1 1
17 20942 1 1 70 PRO CB C 4.766 10.495 -4.241 1.00 . A A . 70 PRO CB 1 1
17 20943 1 1 70 PRO CD C 4.109 8.281 -3.657 1.00 . A A . 70 PRO CD 1 1
17 20944 1 1 70 PRO CG C 4.851 9.080 -4.690 1.00 . A A . 70 PRO CG 1 1
17 20945 1 1 70 PRO HA H 5.689 10.713 -2.307 1.00 . A A . 70 PRO HA 1 1
17 20946 1 1 70 PRO HB2 H 3.868 10.967 -4.619 1.00 . A A . 70 PRO HB2 1 1
17 20947 1 1 70 PRO HB3 H 5.629 11.063 -4.558 1.00 . A A . 70 PRO HB3 1 1
17 20948 1 1 70 PRO HD2 H 3.048 8.280 -3.864 1.00 . A A . 70 PRO HD2 1 1
17 20949 1 1 70 PRO HD3 H 4.491 7.272 -3.626 1.00 . A A . 70 PRO HD3 1 1
17 20950 1 1 70 PRO HG2 H 4.386 8.970 -5.660 1.00 . A A . 70 PRO HG2 1 1
17 20951 1 1 70 PRO HG3 H 5.886 8.772 -4.734 1.00 . A A . 70 PRO HG3 1 1
17 20952 1 1 70 PRO N N 4.410 9.012 -2.412 1.00 . A A . 70 PRO N 1 1
17 20953 1 1 70 PRO O O 2.961 11.049 -1.170 1.00 . A A . 70 PRO O 1 1
17 20954 1 1 71 ALA C C 0.996 12.737 -2.531 1.00 . A A . 71 ALA C 1 1
17 20955 1 1 71 ALA CA C 2.374 13.429 -2.471 1.00 . A A . 71 ALA CA 1 1
17 20956 1 1 71 ALA CB C 2.411 14.641 -3.400 1.00 . A A . 71 ALA CB 1 1
17 20957 1 1 71 ALA H H 4.008 12.663 -3.607 1.00 . A A . 71 ALA H 1 1
17 20958 1 1 71 ALA HA H 2.552 13.774 -1.460 1.00 . A A . 71 ALA HA 1 1
17 20959 1 1 71 ALA HB1 H 3.372 15.130 -3.316 1.00 . A A . 71 ALA HB1 1 1
17 20960 1 1 71 ALA HB2 H 2.259 14.322 -4.422 1.00 . A A . 71 ALA HB2 1 1
17 20961 1 1 71 ALA HB3 H 1.631 15.336 -3.121 1.00 . A A . 71 ALA HB3 1 1
17 20962 1 1 71 ALA N N 3.442 12.484 -2.826 1.00 . A A . 71 ALA N 1 1
17 20963 1 1 71 ALA O O 0.862 11.653 -3.113 1.00 . A A . 71 ALA O 1 1
17 20964 1 1 72 GLU C C -2.016 12.688 -3.225 1.00 . A A . 72 GLU C 1 1
17 20965 1 1 72 GLU CA C -1.357 12.761 -1.838 1.00 . A A . 72 GLU CA 1 1
17 20966 1 1 72 GLU CB C -2.225 13.581 -0.874 1.00 . A A . 72 GLU CB 1 1
17 20967 1 1 72 GLU CD C -1.917 12.434 1.383 1.00 . A A . 72 GLU CD 1 1
17 20968 1 1 72 GLU CG C -1.661 13.674 0.546 1.00 . A A . 72 GLU CG 1 1
17 20969 1 1 72 GLU H H 0.155 14.185 -1.429 1.00 . A A . 72 GLU H 1 1
17 20970 1 1 72 GLU HA H -1.262 11.757 -1.452 1.00 . A A . 72 GLU HA 1 1
17 20971 1 1 72 GLU HB2 H -2.322 14.585 -1.261 1.00 . A A . 72 GLU HB2 1 1
17 20972 1 1 72 GLU HB3 H -3.200 13.136 -0.822 1.00 . A A . 72 GLU HB3 1 1
17 20973 1 1 72 GLU HG2 H -0.596 13.829 0.486 1.00 . A A . 72 GLU HG2 1 1
17 20974 1 1 72 GLU HG3 H -2.117 14.520 1.039 1.00 . A A . 72 GLU HG3 1 1
17 20975 1 1 72 GLU N N -0.012 13.343 -1.899 1.00 . A A . 72 GLU N 1 1
17 20976 1 1 72 GLU O O -2.742 13.598 -3.634 1.00 . A A . 72 GLU O 1 1
17 20977 1 1 72 GLU OE1 O -1.817 11.317 0.841 1.00 . A A . 72 GLU OE1 1 1
17 20978 1 1 72 GLU OE2 O -2.185 12.579 2.590 1.00 . A A . 72 GLU OE2 1 1
17 20979 1 1 73 LEU C C -3.666 10.647 -5.174 1.00 . A A . 73 LEU C 1 1
17 20980 1 1 73 LEU CA C -2.301 11.340 -5.268 1.00 . A A . 73 LEU CA 1 1
17 20981 1 1 73 LEU CB C -1.302 10.506 -6.103 1.00 . A A . 73 LEU CB 1 1
17 20982 1 1 73 LEU CD1 C -0.491 12.127 -7.846 1.00 . A A . 73 LEU CD1 1 1
17 20983 1 1 73 LEU CD2 C -0.673 9.684 -8.397 1.00 . A A . 73 LEU CD2 1 1
17 20984 1 1 73 LEU CG C -1.270 10.840 -7.600 1.00 . A A . 73 LEU CG 1 1
17 20985 1 1 73 LEU H H -1.182 10.894 -3.525 1.00 . A A . 73 LEU H 1 1
17 20986 1 1 73 LEU HA H -2.435 12.300 -5.750 1.00 . A A . 73 LEU HA 1 1
17 20987 1 1 73 LEU HB2 H -0.309 10.668 -5.705 1.00 . A A . 73 LEU HB2 1 1
17 20988 1 1 73 LEU HB3 H -1.541 9.458 -5.994 1.00 . A A . 73 LEU HB3 1 1
17 20989 1 1 73 LEU HD11 H -0.739 12.850 -7.084 1.00 . A A . 73 LEU HD11 1 1
17 20990 1 1 73 LEU HD12 H 0.567 11.921 -7.814 1.00 . A A . 73 LEU HD12 1 1
17 20991 1 1 73 LEU HD13 H -0.751 12.526 -8.816 1.00 . A A . 73 LEU HD13 1 1
17 20992 1 1 73 LEU HD21 H 0.255 9.371 -7.941 1.00 . A A . 73 LEU HD21 1 1
17 20993 1 1 73 LEU HD22 H -1.366 8.857 -8.404 1.00 . A A . 73 LEU HD22 1 1
17 20994 1 1 73 LEU HD23 H -0.484 10.003 -9.411 1.00 . A A . 73 LEU HD23 1 1
17 20995 1 1 73 LEU HG H -2.277 10.995 -7.946 1.00 . A A . 73 LEU HG 1 1
17 20996 1 1 73 LEU N N -1.760 11.578 -3.927 1.00 . A A . 73 LEU N 1 1
17 20997 1 1 73 LEU O O -3.798 9.449 -5.444 1.00 . A A . 73 LEU O 1 1
17 20998 1 1 74 GLY C C -7.056 11.990 -4.531 1.00 . A A . 74 GLY C 1 1
17 20999 1 1 74 GLY CA C -6.020 10.881 -4.588 1.00 . A A . 74 GLY CA 1 1
17 21000 1 1 74 GLY H H -4.491 12.350 -4.536 1.00 . A A . 74 GLY H 1 1
17 21001 1 1 74 GLY HA2 H -6.247 10.236 -5.428 1.00 . A A . 74 GLY HA2 1 1
17 21002 1 1 74 GLY HA3 H -6.074 10.301 -3.676 1.00 . A A . 74 GLY HA3 1 1
17 21003 1 1 74 GLY N N -4.669 11.407 -4.741 1.00 . A A . 74 GLY N 1 1
17 21004 1 1 74 GLY O O -8.137 11.861 -5.100 1.00 . A A . 74 GLY O 1 1
17 21005 1 1 75 VAL C C -6.857 15.519 -4.271 1.00 . A A . 75 VAL C 1 1
17 21006 1 1 75 VAL CA C -7.578 14.264 -3.751 1.00 . A A . 75 VAL CA 1 1
17 21007 1 1 75 VAL CB C -8.039 14.478 -2.283 1.00 . A A . 75 VAL CB 1 1
17 21008 1 1 75 VAL CG1 C -9.111 13.460 -1.908 1.00 . A A . 75 VAL CG1 1 1
17 21009 1 1 75 VAL CG2 C -6.864 14.399 -1.305 1.00 . A A . 75 VAL CG2 1 1
17 21010 1 1 75 VAL H H -5.822 13.130 -3.446 1.00 . A A . 75 VAL H 1 1
17 21011 1 1 75 VAL HA H -8.462 14.097 -4.352 1.00 . A A . 75 VAL HA 1 1
17 21012 1 1 75 VAL HB H -8.476 15.465 -2.204 1.00 . A A . 75 VAL HB 1 1
17 21013 1 1 75 VAL HG11 H -8.717 12.459 -2.031 1.00 . A A . 75 VAL HG11 1 1
17 21014 1 1 75 VAL HG12 H -9.400 13.608 -0.877 1.00 . A A . 75 VAL HG12 1 1
17 21015 1 1 75 VAL HG13 H -9.972 13.588 -2.546 1.00 . A A . 75 VAL HG13 1 1
17 21016 1 1 75 VAL HG21 H -5.933 14.427 -1.849 1.00 . A A . 75 VAL HG21 1 1
17 21017 1 1 75 VAL HG22 H -6.905 15.238 -0.624 1.00 . A A . 75 VAL HG22 1 1
17 21018 1 1 75 VAL HG23 H -6.923 13.477 -0.743 1.00 . A A . 75 VAL HG23 1 1
17 21019 1 1 75 VAL N N -6.704 13.094 -3.866 1.00 . A A . 75 VAL N 1 1
17 21020 1 1 75 VAL O O -6.352 16.328 -3.487 1.00 . A A . 75 VAL O 1 1
17 21021 1 1 76 PRO C C -6.808 18.165 -6.003 1.00 . A A . 76 PRO C 1 1
17 21022 1 1 76 PRO CA C -6.083 16.832 -6.239 1.00 . A A . 76 PRO CA 1 1
17 21023 1 1 76 PRO CB C -6.072 16.466 -7.733 1.00 . A A . 76 PRO CB 1 1
17 21024 1 1 76 PRO CD C -7.335 14.764 -6.629 1.00 . A A . 76 PRO CD 1 1
17 21025 1 1 76 PRO CG C -7.230 15.547 -7.909 1.00 . A A . 76 PRO CG 1 1
17 21026 1 1 76 PRO HA H -5.065 16.913 -5.886 1.00 . A A . 76 PRO HA 1 1
17 21027 1 1 76 PRO HB2 H -6.182 17.358 -8.336 1.00 . A A . 76 PRO HB2 1 1
17 21028 1 1 76 PRO HB3 H -5.142 15.976 -7.978 1.00 . A A . 76 PRO HB3 1 1
17 21029 1 1 76 PRO HD2 H -8.370 14.536 -6.418 1.00 . A A . 76 PRO HD2 1 1
17 21030 1 1 76 PRO HD3 H -6.752 13.857 -6.693 1.00 . A A . 76 PRO HD3 1 1
17 21031 1 1 76 PRO HG2 H -8.132 16.119 -8.076 1.00 . A A . 76 PRO HG2 1 1
17 21032 1 1 76 PRO HG3 H -7.049 14.882 -8.740 1.00 . A A . 76 PRO HG3 1 1
17 21033 1 1 76 PRO N N -6.775 15.686 -5.614 1.00 . A A . 76 PRO N 1 1
17 21034 1 1 76 PRO O O -8.028 18.260 -6.167 1.00 . A A . 76 PRO O 1 1
17 21035 1 1 77 THR C C -5.572 21.599 -5.667 1.00 . A A . 77 THR C 1 1
17 21036 1 1 77 THR CA C -6.601 20.508 -5.319 1.00 . A A . 77 THR CA 1 1
17 21037 1 1 77 THR CB C -7.052 20.578 -3.833 1.00 . A A . 77 THR CB 1 1
17 21038 1 1 77 THR CG2 C -5.916 20.612 -2.810 1.00 . A A . 77 THR CG2 1 1
17 21039 1 1 77 THR H H -5.085 19.037 -5.481 1.00 . A A . 77 THR H 1 1
17 21040 1 1 77 THR HA H -7.470 20.646 -5.964 1.00 . A A . 77 THR HA 1 1
17 21041 1 1 77 THR HB H -7.638 19.694 -3.620 1.00 . A A . 77 THR HB 1 1
17 21042 1 1 77 THR HG1 H -8.715 21.588 -4.097 1.00 . A A . 77 THR HG1 1 1
17 21043 1 1 77 THR HG21 H -5.037 20.133 -3.218 1.00 . A A . 77 THR HG21 1 1
17 21044 1 1 77 THR HG22 H -5.680 21.634 -2.555 1.00 . A A . 77 THR HG22 1 1
17 21045 1 1 77 THR HG23 H -6.223 20.084 -1.917 1.00 . A A . 77 THR HG23 1 1
17 21046 1 1 77 THR N N -6.048 19.181 -5.598 1.00 . A A . 77 THR N 1 1
17 21047 1 1 77 THR O O -5.250 22.463 -4.847 1.00 . A A . 77 THR O 1 1
17 21048 1 1 77 THR OG1 O -7.886 21.703 -3.602 1.00 . A A . 77 THR OG1 1 1
17 21049 1 1 78 THR C C -4.377 22.857 -8.854 1.00 . A A . 78 THR C 1 1
17 21050 1 1 78 THR CA C -4.075 22.504 -7.398 1.00 . A A . 78 THR CA 1 1
17 21051 1 1 78 THR CB C -2.647 21.933 -7.270 1.00 . A A . 78 THR CB 1 1
17 21052 1 1 78 THR CG2 C -2.035 22.142 -5.899 1.00 . A A . 78 THR CG2 1 1
17 21053 1 1 78 THR H H -5.371 20.833 -7.504 1.00 . A A . 78 THR H 1 1
17 21054 1 1 78 THR HA H -4.146 23.405 -6.803 1.00 . A A . 78 THR HA 1 1
17 21055 1 1 78 THR HB H -2.006 22.427 -7.989 1.00 . A A . 78 THR HB 1 1
17 21056 1 1 78 THR HG1 H -3.129 20.362 -8.360 1.00 . A A . 78 THR HG1 1 1
17 21057 1 1 78 THR HG21 H -2.707 21.767 -5.140 1.00 . A A . 78 THR HG21 1 1
17 21058 1 1 78 THR HG22 H -1.092 21.613 -5.838 1.00 . A A . 78 THR HG22 1 1
17 21059 1 1 78 THR HG23 H -1.865 23.197 -5.738 1.00 . A A . 78 THR HG23 1 1
17 21060 1 1 78 THR N N -5.063 21.545 -6.900 1.00 . A A . 78 THR N 1 1
17 21061 1 1 78 THR O O -4.673 24.034 -9.133 1.00 . A A . 78 THR O 1 1
17 21062 1 1 78 THR OXT O -4.349 21.944 -9.704 1.00 . A A . 78 THR OXT 1 1
17 21063 1 1 78 THR OG1 O -2.628 20.537 -7.547 1.00 . A A . 78 THR OG1 1 1
18 21064 1 1 1 MET C C -20.927 7.701 11.333 1.00 . A A . 1 MET C 1 1
18 21065 1 1 1 MET CA C -20.479 8.690 12.415 1.00 . A A . 1 MET CA 1 1
18 21066 1 1 1 MET CB C -19.818 7.942 13.592 1.00 . A A . 1 MET CB 1 1
18 21067 1 1 1 MET CE C -20.406 7.716 17.050 1.00 . A A . 1 MET CE 1 1
18 21068 1 1 1 MET CG C -19.369 8.848 14.734 1.00 . A A . 1 MET CG 1 1
18 21069 1 1 1 MET H1 H -22.156 9.842 12.107 1.00 . A A . 1 MET H1 1 1
18 21070 1 1 1 MET H2 H -22.241 8.799 13.474 1.00 . A A . 1 MET H2 1 1
18 21071 1 1 1 MET H3 H -21.274 10.228 13.533 1.00 . A A . 1 MET H3 1 1
18 21072 1 1 1 MET HA H -19.769 9.387 11.989 1.00 . A A . 1 MET HA 1 1
18 21073 1 1 1 MET HB2 H -20.521 7.221 13.989 1.00 . A A . 1 MET HB2 1 1
18 21074 1 1 1 MET HB3 H -18.949 7.411 13.224 1.00 . A A . 1 MET HB3 1 1
18 21075 1 1 1 MET HE1 H -19.384 7.720 17.406 1.00 . A A . 1 MET HE1 1 1
18 21076 1 1 1 MET HE2 H -21.078 7.780 17.893 1.00 . A A . 1 MET HE2 1 1
18 21077 1 1 1 MET HE3 H -20.598 6.799 16.512 1.00 . A A . 1 MET HE3 1 1
18 21078 1 1 1 MET HG2 H -18.517 8.396 15.221 1.00 . A A . 1 MET HG2 1 1
18 21079 1 1 1 MET HG3 H -19.079 9.801 14.325 1.00 . A A . 1 MET HG3 1 1
18 21080 1 1 1 MET N N -21.641 9.459 12.930 1.00 . A A . 1 MET N 1 1
18 21081 1 1 1 MET O O -20.968 6.490 11.569 1.00 . A A . 1 MET O 1 1
18 21082 1 1 1 MET SD S -20.663 9.118 15.962 1.00 . A A . 1 MET SD 1 1
18 21083 1 1 2 ARG C C -21.100 7.850 7.726 1.00 . A A . 2 ARG C 1 1
18 21084 1 1 2 ARG CA C -21.759 7.410 9.034 1.00 . A A . 2 ARG CA 1 1
18 21085 1 1 2 ARG CB C -23.289 7.511 8.904 1.00 . A A . 2 ARG CB 1 1
18 21086 1 1 2 ARG CD C -25.528 6.881 9.874 1.00 . A A . 2 ARG CD 1 1
18 21087 1 1 2 ARG CG C -24.044 7.085 10.157 1.00 . A A . 2 ARG CG 1 1
18 21088 1 1 2 ARG CZ C -26.987 5.271 8.688 1.00 . A A . 2 ARG CZ 1 1
18 21089 1 1 2 ARG H H -21.236 9.205 10.043 1.00 . A A . 2 ARG H 1 1
18 21090 1 1 2 ARG HA H -21.491 6.378 9.228 1.00 . A A . 2 ARG HA 1 1
18 21091 1 1 2 ARG HB2 H -23.556 8.537 8.683 1.00 . A A . 2 ARG HB2 1 1
18 21092 1 1 2 ARG HB3 H -23.612 6.883 8.085 1.00 . A A . 2 ARG HB3 1 1
18 21093 1 1 2 ARG HD2 H -26.050 6.789 10.818 1.00 . A A . 2 ARG HD2 1 1
18 21094 1 1 2 ARG HD3 H -25.902 7.745 9.338 1.00 . A A . 2 ARG HD3 1 1
18 21095 1 1 2 ARG HE H -24.990 5.150 8.794 1.00 . A A . 2 ARG HE 1 1
18 21096 1 1 2 ARG HG2 H -23.624 6.157 10.523 1.00 . A A . 2 ARG HG2 1 1
18 21097 1 1 2 ARG HG3 H -23.936 7.853 10.910 1.00 . A A . 2 ARG HG3 1 1
18 21098 1 1 2 ARG HH11 H -27.978 6.804 9.589 1.00 . A A . 2 ARG HH11 1 1
18 21099 1 1 2 ARG HH12 H -28.981 5.652 8.748 1.00 . A A . 2 ARG HH12 1 1
18 21100 1 1 2 ARG HH21 H -26.296 3.646 7.698 1.00 . A A . 2 ARG HH21 1 1
18 21101 1 1 2 ARG HH22 H -28.024 3.857 7.672 1.00 . A A . 2 ARG HH22 1 1
18 21102 1 1 2 ARG N N -21.289 8.230 10.158 1.00 . A A . 2 ARG N 1 1
18 21103 1 1 2 ARG NE N -25.775 5.682 9.071 1.00 . A A . 2 ARG NE 1 1
18 21104 1 1 2 ARG NH1 N -28.068 5.962 9.038 1.00 . A A . 2 ARG NH1 1 1
18 21105 1 1 2 ARG NH2 N -27.111 4.172 7.962 1.00 . A A . 2 ARG NH2 1 1
18 21106 1 1 2 ARG O O -21.532 8.819 7.099 1.00 . A A . 2 ARG O 1 1
18 21107 1 1 3 SER C C -19.865 6.548 4.927 1.00 . A A . 3 SER C 1 1
18 21108 1 1 3 SER CA C -19.338 7.421 6.072 1.00 . A A . 3 SER CA 1 1
18 21109 1 1 3 SER CB C -17.817 7.216 6.244 1.00 . A A . 3 SER CB 1 1
18 21110 1 1 3 SER H H -19.763 6.367 7.865 1.00 . A A . 3 SER H 1 1
18 21111 1 1 3 SER HA H -19.517 8.457 5.820 1.00 . A A . 3 SER HA 1 1
18 21112 1 1 3 SER HB2 H -17.359 7.076 5.276 1.00 . A A . 3 SER HB2 1 1
18 21113 1 1 3 SER HB3 H -17.392 8.092 6.709 1.00 . A A . 3 SER HB3 1 1
18 21114 1 1 3 SER HG H -17.891 6.219 7.943 1.00 . A A . 3 SER HG 1 1
18 21115 1 1 3 SER N N -20.054 7.131 7.320 1.00 . A A . 3 SER N 1 1
18 21116 1 1 3 SER O O -20.056 7.032 3.809 1.00 . A A . 3 SER O 1 1
18 21117 1 1 3 SER OG O -17.517 6.084 7.056 1.00 . A A . 3 SER OG 1 1
18 21118 1 1 4 SER C C -19.455 4.082 3.152 1.00 . A A . 4 SER C 1 1
18 21119 1 1 4 SER CA C -20.543 4.287 4.212 1.00 . A A . 4 SER CA 1 1
18 21120 1 1 4 SER CB C -21.874 4.728 3.569 1.00 . A A . 4 SER CB 1 1
18 21121 1 1 4 SER H H -19.890 4.940 6.125 1.00 . A A . 4 SER H 1 1
18 21122 1 1 4 SER HA H -20.703 3.348 4.723 1.00 . A A . 4 SER HA 1 1
18 21123 1 1 4 SER HB2 H -21.706 5.590 2.937 1.00 . A A . 4 SER HB2 1 1
18 21124 1 1 4 SER HB3 H -22.265 3.920 2.969 1.00 . A A . 4 SER HB3 1 1
18 21125 1 1 4 SER HG H -23.075 6.009 4.468 1.00 . A A . 4 SER HG 1 1
18 21126 1 1 4 SER N N -20.086 5.259 5.216 1.00 . A A . 4 SER N 1 1
18 21127 1 1 4 SER O O -19.562 4.573 2.026 1.00 . A A . 4 SER O 1 1
18 21128 1 1 4 SER OG O -22.838 5.068 4.558 1.00 . A A . 4 SER OG 1 1
18 21129 1 1 5 ALA C C -17.314 1.933 1.884 1.00 . A A . 5 ALA C 1 1
18 21130 1 1 5 ALA CA C -17.201 3.226 2.694 1.00 . A A . 5 ALA CA 1 1
18 21131 1 1 5 ALA CB C -15.928 3.211 3.536 1.00 . A A . 5 ALA CB 1 1
18 21132 1 1 5 ALA H H -18.330 3.097 4.487 1.00 . A A . 5 ALA H 1 1
18 21133 1 1 5 ALA HA H -17.132 4.064 2.012 1.00 . A A . 5 ALA HA 1 1
18 21134 1 1 5 ALA HB1 H -16.023 2.479 4.326 1.00 . A A . 5 ALA HB1 1 1
18 21135 1 1 5 ALA HB2 H -15.085 2.958 2.913 1.00 . A A . 5 ALA HB2 1 1
18 21136 1 1 5 ALA HB3 H -15.772 4.186 3.970 1.00 . A A . 5 ALA HB3 1 1
18 21137 1 1 5 ALA N N -18.362 3.435 3.561 1.00 . A A . 5 ALA N 1 1
18 21138 1 1 5 ALA O O -17.055 0.845 2.406 1.00 . A A . 5 ALA O 1 1
18 21139 1 1 6 LYS C C -16.314 0.540 -0.799 1.00 . A A . 6 LYS C 1 1
18 21140 1 1 6 LYS CA C -17.721 0.902 -0.302 1.00 . A A . 6 LYS CA 1 1
18 21141 1 1 6 LYS CB C -18.665 1.174 -1.484 1.00 . A A . 6 LYS CB 1 1
18 21142 1 1 6 LYS CD C -20.656 1.783 -0.047 1.00 . A A . 6 LYS CD 1 1
18 21143 1 1 6 LYS CE C -22.179 1.754 0.030 1.00 . A A . 6 LYS CE 1 1
18 21144 1 1 6 LYS CG C -20.133 0.894 -1.168 1.00 . A A . 6 LYS CG 1 1
18 21145 1 1 6 LYS H H -17.813 2.958 0.231 1.00 . A A . 6 LYS H 1 1
18 21146 1 1 6 LYS HA H -18.116 0.067 0.263 1.00 . A A . 6 LYS HA 1 1
18 21147 1 1 6 LYS HB2 H -18.569 2.207 -1.785 1.00 . A A . 6 LYS HB2 1 1
18 21148 1 1 6 LYS HB3 H -18.376 0.541 -2.313 1.00 . A A . 6 LYS HB3 1 1
18 21149 1 1 6 LYS HD2 H -20.251 1.441 0.895 1.00 . A A . 6 LYS HD2 1 1
18 21150 1 1 6 LYS HD3 H -20.337 2.800 -0.227 1.00 . A A . 6 LYS HD3 1 1
18 21151 1 1 6 LYS HE2 H -22.496 2.408 0.830 1.00 . A A . 6 LYS HE2 1 1
18 21152 1 1 6 LYS HE3 H -22.582 2.114 -0.907 1.00 . A A . 6 LYS HE3 1 1
18 21153 1 1 6 LYS HG2 H -20.720 1.069 -2.054 1.00 . A A . 6 LYS HG2 1 1
18 21154 1 1 6 LYS HG3 H -20.233 -0.140 -0.868 1.00 . A A . 6 LYS HG3 1 1
18 21155 1 1 6 LYS HZ1 H -22.109 -0.113 0.985 1.00 . A A . 6 LYS HZ1 1 1
18 21156 1 1 6 LYS HZ2 H -23.682 0.452 0.671 1.00 . A A . 6 LYS HZ2 1 1
18 21157 1 1 6 LYS HZ3 H -22.734 -0.171 -0.600 1.00 . A A . 6 LYS HZ3 1 1
18 21158 1 1 6 LYS N N -17.647 2.060 0.595 1.00 . A A . 6 LYS N 1 1
18 21159 1 1 6 LYS NZ N -22.709 0.388 0.288 1.00 . A A . 6 LYS NZ 1 1
18 21160 1 1 6 LYS O O -15.868 1.001 -1.855 1.00 . A A . 6 LYS O 1 1
18 21161 1 1 7 GLN C C -13.187 0.453 -0.191 1.00 . A A . 7 GLN C 1 1
18 21162 1 1 7 GLN CA C -14.240 -0.674 -0.244 1.00 . A A . 7 GLN CA 1 1
18 21163 1 1 7 GLN CB C -14.167 -1.413 -1.579 1.00 . A A . 7 GLN CB 1 1
18 21164 1 1 7 GLN CD C -13.513 -3.864 -1.454 1.00 . A A . 7 GLN CD 1 1
18 21165 1 1 7 GLN CG C -13.037 -2.427 -1.613 1.00 . A A . 7 GLN CG 1 1
18 21166 1 1 7 GLN H H -16.037 -0.533 0.844 1.00 . A A . 7 GLN H 1 1
18 21167 1 1 7 GLN HA H -13.992 -1.381 0.536 1.00 . A A . 7 GLN HA 1 1
18 21168 1 1 7 GLN HB2 H -15.105 -1.927 -1.747 1.00 . A A . 7 GLN HB2 1 1
18 21169 1 1 7 GLN HB3 H -14.010 -0.700 -2.373 1.00 . A A . 7 GLN HB3 1 1
18 21170 1 1 7 GLN HE21 H -12.933 -3.880 0.447 1.00 . A A . 7 GLN HE21 1 1
18 21171 1 1 7 GLN HE22 H -13.645 -5.342 -0.133 1.00 . A A . 7 GLN HE22 1 1
18 21172 1 1 7 GLN HG2 H -12.519 -2.337 -2.555 1.00 . A A . 7 GLN HG2 1 1
18 21173 1 1 7 GLN HG3 H -12.356 -2.193 -0.805 1.00 . A A . 7 GLN HG3 1 1
18 21174 1 1 7 GLN N N -15.605 -0.219 0.029 1.00 . A A . 7 GLN N 1 1
18 21175 1 1 7 GLN NE2 N -13.353 -4.415 -0.258 1.00 . A A . 7 GLN NE2 1 1
18 21176 1 1 7 GLN O O -12.041 0.252 -0.605 1.00 . A A . 7 GLN O 1 1
18 21177 1 1 7 GLN OE1 O -14.030 -4.464 -2.395 1.00 . A A . 7 GLN OE1 1 1
18 21178 1 1 8 GLU C C -11.723 2.507 1.787 1.00 . A A . 8 GLU C 1 1
18 21179 1 1 8 GLU CA C -12.601 2.717 0.540 1.00 . A A . 8 GLU CA 1 1
18 21180 1 1 8 GLU CB C -13.337 4.064 0.672 1.00 . A A . 8 GLU CB 1 1
18 21181 1 1 8 GLU CD C -15.022 5.691 -0.268 1.00 . A A . 8 GLU CD 1 1
18 21182 1 1 8 GLU CG C -14.440 4.294 -0.356 1.00 . A A . 8 GLU CG 1 1
18 21183 1 1 8 GLU H H -14.463 1.703 0.715 1.00 . A A . 8 GLU H 1 1
18 21184 1 1 8 GLU HA H -11.962 2.754 -0.333 1.00 . A A . 8 GLU HA 1 1
18 21185 1 1 8 GLU HB2 H -13.779 4.125 1.656 1.00 . A A . 8 GLU HB2 1 1
18 21186 1 1 8 GLU HB3 H -12.611 4.861 0.570 1.00 . A A . 8 GLU HB3 1 1
18 21187 1 1 8 GLU HG2 H -14.034 4.151 -1.343 1.00 . A A . 8 GLU HG2 1 1
18 21188 1 1 8 GLU HG3 H -15.231 3.582 -0.186 1.00 . A A . 8 GLU HG3 1 1
18 21189 1 1 8 GLU N N -13.552 1.611 0.365 1.00 . A A . 8 GLU N 1 1
18 21190 1 1 8 GLU O O -10.815 3.296 2.043 1.00 . A A . 8 GLU O 1 1
18 21191 1 1 8 GLU OE1 O -15.958 5.893 0.523 1.00 . A A . 8 GLU OE1 1 1
18 21192 1 1 8 GLU OE2 O -14.491 6.601 -0.932 1.00 . A A . 8 GLU OE2 1 1
18 21193 1 1 9 GLU C C -10.018 0.443 3.515 1.00 . A A . 9 GLU C 1 1
18 21194 1 1 9 GLU CA C -11.305 1.189 3.829 1.00 . A A . 9 GLU CA 1 1
18 21195 1 1 9 GLU CB C -12.181 0.388 4.799 1.00 . A A . 9 GLU CB 1 1
18 21196 1 1 9 GLU CD C -13.042 2.255 6.284 1.00 . A A . 9 GLU CD 1 1
18 21197 1 1 9 GLU CG C -13.396 1.172 5.283 1.00 . A A . 9 GLU CG 1 1
18 21198 1 1 9 GLU H H -12.754 0.866 2.303 1.00 . A A . 9 GLU H 1 1
18 21199 1 1 9 GLU HA H -11.055 2.128 4.294 1.00 . A A . 9 GLU HA 1 1
18 21200 1 1 9 GLU HB2 H -12.532 -0.509 4.305 1.00 . A A . 9 GLU HB2 1 1
18 21201 1 1 9 GLU HB3 H -11.589 0.105 5.661 1.00 . A A . 9 GLU HB3 1 1
18 21202 1 1 9 GLU HG2 H -13.857 1.639 4.429 1.00 . A A . 9 GLU HG2 1 1
18 21203 1 1 9 GLU HG3 H -14.092 0.489 5.741 1.00 . A A . 9 GLU HG3 1 1
18 21204 1 1 9 GLU N N -12.042 1.483 2.588 1.00 . A A . 9 GLU N 1 1
18 21205 1 1 9 GLU O O -8.962 0.728 4.086 1.00 . A A . 9 GLU O 1 1
18 21206 1 1 9 GLU OE1 O -12.667 1.909 7.421 1.00 . A A . 9 GLU OE1 1 1
18 21207 1 1 9 GLU OE2 O -13.109 3.447 5.923 1.00 . A A . 9 GLU OE2 1 1
18 21208 1 1 10 LEU C C -7.941 -0.175 1.440 1.00 . A A . 10 LEU C 1 1
18 21209 1 1 10 LEU CA C -8.948 -1.177 2.017 1.00 . A A . 10 LEU CA 1 1
18 21210 1 1 10 LEU CB C -9.403 -2.194 0.954 1.00 . A A . 10 LEU CB 1 1
18 21211 1 1 10 LEU CD1 C -7.211 -3.423 0.846 1.00 . A A . 10 LEU CD1 1 1
18 21212 1 1 10 LEU CD2 C -8.920 -3.731 -0.973 1.00 . A A . 10 LEU CD2 1 1
18 21213 1 1 10 LEU CG C -8.314 -2.756 0.032 1.00 . A A . 10 LEU CG 1 1
18 21214 1 1 10 LEU H H -10.974 -0.579 2.091 1.00 . A A . 10 LEU H 1 1
18 21215 1 1 10 LEU HA H -8.485 -1.704 2.837 1.00 . A A . 10 LEU HA 1 1
18 21216 1 1 10 LEU HB2 H -9.859 -3.025 1.472 1.00 . A A . 10 LEU HB2 1 1
18 21217 1 1 10 LEU HB3 H -10.156 -1.726 0.335 1.00 . A A . 10 LEU HB3 1 1
18 21218 1 1 10 LEU HD11 H -7.587 -3.688 1.823 1.00 . A A . 10 LEU HD11 1 1
18 21219 1 1 10 LEU HD12 H -6.875 -4.312 0.338 1.00 . A A . 10 LEU HD12 1 1
18 21220 1 1 10 LEU HD13 H -6.382 -2.739 0.953 1.00 . A A . 10 LEU HD13 1 1
18 21221 1 1 10 LEU HD21 H -9.824 -3.307 -1.387 1.00 . A A . 10 LEU HD21 1 1
18 21222 1 1 10 LEU HD22 H -8.213 -3.915 -1.772 1.00 . A A . 10 LEU HD22 1 1
18 21223 1 1 10 LEU HD23 H -9.156 -4.663 -0.478 1.00 . A A . 10 LEU HD23 1 1
18 21224 1 1 10 LEU HG H -7.871 -1.946 -0.523 1.00 . A A . 10 LEU HG 1 1
18 21225 1 1 10 LEU N N -10.110 -0.458 2.536 1.00 . A A . 10 LEU N 1 1
18 21226 1 1 10 LEU O O -6.733 -0.394 1.491 1.00 . A A . 10 LEU O 1 1
18 21227 1 1 11 VAL C C -6.889 2.786 1.577 1.00 . A A . 11 VAL C 1 1
18 21228 1 1 11 VAL CA C -7.619 2.046 0.448 1.00 . A A . 11 VAL CA 1 1
18 21229 1 1 11 VAL CB C -8.443 3.048 -0.411 1.00 . A A . 11 VAL CB 1 1
18 21230 1 1 11 VAL CG1 C -7.645 4.315 -0.724 1.00 . A A . 11 VAL CG1 1 1
18 21231 1 1 11 VAL CG2 C -8.905 2.383 -1.702 1.00 . A A . 11 VAL CG2 1 1
18 21232 1 1 11 VAL H H -9.437 1.092 1.010 1.00 . A A . 11 VAL H 1 1
18 21233 1 1 11 VAL HA H -6.873 1.590 -0.196 1.00 . A A . 11 VAL HA 1 1
18 21234 1 1 11 VAL HB H -9.320 3.337 0.149 1.00 . A A . 11 VAL HB 1 1
18 21235 1 1 11 VAL HG11 H -6.601 4.067 -0.851 1.00 . A A . 11 VAL HG11 1 1
18 21236 1 1 11 VAL HG12 H -8.020 4.760 -1.634 1.00 . A A . 11 VAL HG12 1 1
18 21237 1 1 11 VAL HG13 H -7.749 5.021 0.087 1.00 . A A . 11 VAL HG13 1 1
18 21238 1 1 11 VAL HG21 H -8.055 1.950 -2.207 1.00 . A A . 11 VAL HG21 1 1
18 21239 1 1 11 VAL HG22 H -9.622 1.610 -1.475 1.00 . A A . 11 VAL HG22 1 1
18 21240 1 1 11 VAL HG23 H -9.364 3.123 -2.344 1.00 . A A . 11 VAL HG23 1 1
18 21241 1 1 11 VAL N N -8.458 0.969 0.975 1.00 . A A . 11 VAL N 1 1
18 21242 1 1 11 VAL O O -5.667 2.891 1.531 1.00 . A A . 11 VAL O 1 1
18 21243 1 1 12 LYS C C -5.797 3.158 4.313 1.00 . A A . 12 LYS C 1 1
18 21244 1 1 12 LYS CA C -6.969 3.968 3.748 1.00 . A A . 12 LYS CA 1 1
18 21245 1 1 12 LYS CB C -7.947 4.276 4.890 1.00 . A A . 12 LYS CB 1 1
18 21246 1 1 12 LYS CD C -10.323 4.928 4.633 1.00 . A A . 12 LYS CD 1 1
18 21247 1 1 12 LYS CE C -11.315 5.912 4.009 1.00 . A A . 12 LYS CE 1 1
18 21248 1 1 12 LYS CG C -8.901 5.426 4.606 1.00 . A A . 12 LYS CG 1 1
18 21249 1 1 12 LYS H H -8.596 3.145 2.605 1.00 . A A . 12 LYS H 1 1
18 21250 1 1 12 LYS HA H -6.600 4.902 3.366 1.00 . A A . 12 LYS HA 1 1
18 21251 1 1 12 LYS HB2 H -8.529 3.389 5.103 1.00 . A A . 12 LYS HB2 1 1
18 21252 1 1 12 LYS HB3 H -7.377 4.533 5.772 1.00 . A A . 12 LYS HB3 1 1
18 21253 1 1 12 LYS HD2 H -10.340 4.009 4.082 1.00 . A A . 12 LYS HD2 1 1
18 21254 1 1 12 LYS HD3 H -10.605 4.738 5.659 1.00 . A A . 12 LYS HD3 1 1
18 21255 1 1 12 LYS HE2 H -10.963 6.916 4.175 1.00 . A A . 12 LYS HE2 1 1
18 21256 1 1 12 LYS HE3 H -11.373 5.725 2.946 1.00 . A A . 12 LYS HE3 1 1
18 21257 1 1 12 LYS HG2 H -8.776 6.188 5.362 1.00 . A A . 12 LYS HG2 1 1
18 21258 1 1 12 LYS HG3 H -8.683 5.839 3.630 1.00 . A A . 12 LYS HG3 1 1
18 21259 1 1 12 LYS HZ1 H -12.829 4.806 4.956 1.00 . A A . 12 LYS HZ1 1 1
18 21260 1 1 12 LYS HZ2 H -12.796 6.447 5.395 1.00 . A A . 12 LYS HZ2 1 1
18 21261 1 1 12 LYS HZ3 H -13.411 5.988 3.874 1.00 . A A . 12 LYS HZ3 1 1
18 21262 1 1 12 LYS N N -7.617 3.257 2.615 1.00 . A A . 12 LYS N 1 1
18 21263 1 1 12 LYS NZ N -12.679 5.778 4.598 1.00 . A A . 12 LYS NZ 1 1
18 21264 1 1 12 LYS O O -4.674 3.659 4.418 1.00 . A A . 12 LYS O 1 1
18 21265 1 1 13 ALA C C -3.872 0.808 4.183 1.00 . A A . 13 ALA C 1 1
18 21266 1 1 13 ALA CA C -5.055 0.969 5.150 1.00 . A A . 13 ALA CA 1 1
18 21267 1 1 13 ALA CB C -5.682 -0.385 5.447 1.00 . A A . 13 ALA CB 1 1
18 21268 1 1 13 ALA H H -6.988 1.559 4.497 1.00 . A A . 13 ALA H 1 1
18 21269 1 1 13 ALA HA H -4.690 1.377 6.084 1.00 . A A . 13 ALA HA 1 1
18 21270 1 1 13 ALA HB1 H -6.129 -0.782 4.547 1.00 . A A . 13 ALA HB1 1 1
18 21271 1 1 13 ALA HB2 H -4.924 -1.065 5.801 1.00 . A A . 13 ALA HB2 1 1
18 21272 1 1 13 ALA HB3 H -6.442 -0.271 6.203 1.00 . A A . 13 ALA HB3 1 1
18 21273 1 1 13 ALA N N -6.070 1.888 4.622 1.00 . A A . 13 ALA N 1 1
18 21274 1 1 13 ALA O O -2.720 0.850 4.605 1.00 . A A . 13 ALA O 1 1
18 21275 1 1 14 PHE C C -2.136 1.672 1.895 1.00 . A A . 14 PHE C 1 1
18 21276 1 1 14 PHE CA C -3.141 0.508 1.837 1.00 . A A . 14 PHE CA 1 1
18 21277 1 1 14 PHE CB C -3.813 0.472 0.454 1.00 . A A . 14 PHE CB 1 1
18 21278 1 1 14 PHE CD1 C -2.755 -1.302 -0.976 1.00 . A A . 14 PHE CD1 1 1
18 21279 1 1 14 PHE CD2 C -2.208 0.978 -1.410 1.00 . A A . 14 PHE CD2 1 1
18 21280 1 1 14 PHE CE1 C -1.926 -1.697 -2.004 1.00 . A A . 14 PHE CE1 1 1
18 21281 1 1 14 PHE CE2 C -1.371 0.584 -2.435 1.00 . A A . 14 PHE CE2 1 1
18 21282 1 1 14 PHE CG C -2.904 0.039 -0.662 1.00 . A A . 14 PHE CG 1 1
18 21283 1 1 14 PHE CZ C -1.230 -0.753 -2.729 1.00 . A A . 14 PHE CZ 1 1
18 21284 1 1 14 PHE H H -5.118 0.639 2.620 1.00 . A A . 14 PHE H 1 1
18 21285 1 1 14 PHE HA H -2.612 -0.423 2.000 1.00 . A A . 14 PHE HA 1 1
18 21286 1 1 14 PHE HB2 H -4.650 -0.201 0.483 1.00 . A A . 14 PHE HB2 1 1
18 21287 1 1 14 PHE HB3 H -4.177 1.449 0.216 1.00 . A A . 14 PHE HB3 1 1
18 21288 1 1 14 PHE HD1 H -3.293 -2.043 -0.408 1.00 . A A . 14 PHE HD1 1 1
18 21289 1 1 14 PHE HD2 H -2.314 2.028 -1.178 1.00 . A A . 14 PHE HD2 1 1
18 21290 1 1 14 PHE HE1 H -1.812 -2.746 -2.232 1.00 . A A . 14 PHE HE1 1 1
18 21291 1 1 14 PHE HE2 H -0.828 1.323 -3.008 1.00 . A A . 14 PHE HE2 1 1
18 21292 1 1 14 PHE HZ H -0.579 -1.060 -3.527 1.00 . A A . 14 PHE HZ 1 1
18 21293 1 1 14 PHE N N -4.171 0.643 2.887 1.00 . A A . 14 PHE N 1 1
18 21294 1 1 14 PHE O O -0.948 1.481 2.179 1.00 . A A . 14 PHE O 1 1
18 21295 1 1 15 LYS C C -1.037 4.259 3.009 1.00 . A A . 15 LYS C 1 1
18 21296 1 1 15 LYS CA C -1.882 4.127 1.728 1.00 . A A . 15 LYS CA 1 1
18 21297 1 1 15 LYS CB C -2.846 5.328 1.633 1.00 . A A . 15 LYS CB 1 1
18 21298 1 1 15 LYS CD C -3.387 5.634 -0.814 1.00 . A A . 15 LYS CD 1 1
18 21299 1 1 15 LYS CE C -3.981 6.974 -1.258 1.00 . A A . 15 LYS CE 1 1
18 21300 1 1 15 LYS CG C -3.906 5.193 0.543 1.00 . A A . 15 LYS CG 1 1
18 21301 1 1 15 LYS H H -3.617 2.938 1.454 1.00 . A A . 15 LYS H 1 1
18 21302 1 1 15 LYS HA H -1.219 4.132 0.873 1.00 . A A . 15 LYS HA 1 1
18 21303 1 1 15 LYS HB2 H -3.362 5.437 2.584 1.00 . A A . 15 LYS HB2 1 1
18 21304 1 1 15 LYS HB3 H -2.273 6.225 1.444 1.00 . A A . 15 LYS HB3 1 1
18 21305 1 1 15 LYS HD2 H -2.311 5.716 -0.765 1.00 . A A . 15 LYS HD2 1 1
18 21306 1 1 15 LYS HD3 H -3.652 4.877 -1.537 1.00 . A A . 15 LYS HD3 1 1
18 21307 1 1 15 LYS HE2 H -3.489 7.291 -2.170 1.00 . A A . 15 LYS HE2 1 1
18 21308 1 1 15 LYS HE3 H -5.037 6.837 -1.452 1.00 . A A . 15 LYS HE3 1 1
18 21309 1 1 15 LYS HG2 H -4.201 4.162 0.466 1.00 . A A . 15 LYS HG2 1 1
18 21310 1 1 15 LYS HG3 H -4.767 5.789 0.814 1.00 . A A . 15 LYS HG3 1 1
18 21311 1 1 15 LYS HZ1 H -4.245 7.740 0.681 1.00 . A A . 15 LYS HZ1 1 1
18 21312 1 1 15 LYS HZ2 H -2.815 8.246 -0.075 1.00 . A A . 15 LYS HZ2 1 1
18 21313 1 1 15 LYS HZ3 H -4.298 8.922 -0.546 1.00 . A A . 15 LYS HZ3 1 1
18 21314 1 1 15 LYS N N -2.661 2.880 1.686 1.00 . A A . 15 LYS N 1 1
18 21315 1 1 15 LYS NZ N -3.817 8.041 -0.230 1.00 . A A . 15 LYS NZ 1 1
18 21316 1 1 15 LYS O O 0.123 4.671 2.956 1.00 . A A . 15 LYS O 1 1
18 21317 1 1 16 ALA C C 0.220 3.106 5.587 1.00 . A A . 16 ALA C 1 1
18 21318 1 1 16 ALA CA C -0.997 4.032 5.465 1.00 . A A . 16 ALA CA 1 1
18 21319 1 1 16 ALA CB C -2.000 3.742 6.582 1.00 . A A . 16 ALA CB 1 1
18 21320 1 1 16 ALA H H -2.574 3.619 4.111 1.00 . A A . 16 ALA H 1 1
18 21321 1 1 16 ALA HA H -0.663 5.056 5.584 1.00 . A A . 16 ALA HA 1 1
18 21322 1 1 16 ALA HB1 H -2.925 4.266 6.385 1.00 . A A . 16 ALA HB1 1 1
18 21323 1 1 16 ALA HB2 H -2.193 2.680 6.631 1.00 . A A . 16 ALA HB2 1 1
18 21324 1 1 16 ALA HB3 H -1.596 4.077 7.526 1.00 . A A . 16 ALA HB3 1 1
18 21325 1 1 16 ALA N N -1.649 3.930 4.152 1.00 . A A . 16 ALA N 1 1
18 21326 1 1 16 ALA O O 1.274 3.534 6.057 1.00 . A A . 16 ALA O 1 1
18 21327 1 1 17 LEU C C 2.375 1.302 4.415 1.00 . A A . 17 LEU C 1 1
18 21328 1 1 17 LEU CA C 1.156 0.852 5.220 1.00 . A A . 17 LEU CA 1 1
18 21329 1 1 17 LEU CB C 0.677 -0.511 4.690 1.00 . A A . 17 LEU CB 1 1
18 21330 1 1 17 LEU CD1 C -0.649 -2.613 5.011 1.00 . A A . 17 LEU CD1 1 1
18 21331 1 1 17 LEU CD2 C 0.076 -1.291 7.005 1.00 . A A . 17 LEU CD2 1 1
18 21332 1 1 17 LEU CG C -0.368 -1.219 5.551 1.00 . A A . 17 LEU CG 1 1
18 21333 1 1 17 LEU H H -0.804 1.572 4.795 1.00 . A A . 17 LEU H 1 1
18 21334 1 1 17 LEU HA H 1.452 0.745 6.255 1.00 . A A . 17 LEU HA 1 1
18 21335 1 1 17 LEU HB2 H 0.259 -0.364 3.704 1.00 . A A . 17 LEU HB2 1 1
18 21336 1 1 17 LEU HB3 H 1.534 -1.160 4.601 1.00 . A A . 17 LEU HB3 1 1
18 21337 1 1 17 LEU HD11 H 0.285 -3.131 4.856 1.00 . A A . 17 LEU HD11 1 1
18 21338 1 1 17 LEU HD12 H -1.251 -3.161 5.721 1.00 . A A . 17 LEU HD12 1 1
18 21339 1 1 17 LEU HD13 H -1.177 -2.537 4.072 1.00 . A A . 17 LEU HD13 1 1
18 21340 1 1 17 LEU HD21 H 1.118 -1.565 7.052 1.00 . A A . 17 LEU HD21 1 1
18 21341 1 1 17 LEU HD22 H -0.066 -0.330 7.475 1.00 . A A . 17 LEU HD22 1 1
18 21342 1 1 17 LEU HD23 H -0.514 -2.033 7.523 1.00 . A A . 17 LEU HD23 1 1
18 21343 1 1 17 LEU HG H -1.282 -0.659 5.513 1.00 . A A . 17 LEU HG 1 1
18 21344 1 1 17 LEU N N 0.065 1.844 5.163 1.00 . A A . 17 LEU N 1 1
18 21345 1 1 17 LEU O O 3.507 1.217 4.888 1.00 . A A . 17 LEU O 1 1
18 21346 1 1 18 LEU C C 3.994 3.423 2.979 1.00 . A A . 18 LEU C 1 1
18 21347 1 1 18 LEU CA C 3.232 2.265 2.330 1.00 . A A . 18 LEU CA 1 1
18 21348 1 1 18 LEU CB C 2.698 2.716 0.970 1.00 . A A . 18 LEU CB 1 1
18 21349 1 1 18 LEU CD1 C 0.821 2.360 -0.649 1.00 . A A . 18 LEU CD1 1 1
18 21350 1 1 18 LEU CD2 C 2.753 0.754 -0.604 1.00 . A A . 18 LEU CD2 1 1
18 21351 1 1 18 LEU CG C 1.863 1.675 0.223 1.00 . A A . 18 LEU CG 1 1
18 21352 1 1 18 LEU H H 1.203 1.836 2.869 1.00 . A A . 18 LEU H 1 1
18 21353 1 1 18 LEU HA H 3.918 1.446 2.177 1.00 . A A . 18 LEU HA 1 1
18 21354 1 1 18 LEU HB2 H 2.091 3.594 1.121 1.00 . A A . 18 LEU HB2 1 1
18 21355 1 1 18 LEU HB3 H 3.540 2.985 0.345 1.00 . A A . 18 LEU HB3 1 1
18 21356 1 1 18 LEU HD11 H 0.884 3.434 -0.516 1.00 . A A . 18 LEU HD11 1 1
18 21357 1 1 18 LEU HD12 H 0.995 2.114 -1.687 1.00 . A A . 18 LEU HD12 1 1
18 21358 1 1 18 LEU HD13 H -0.160 2.022 -0.360 1.00 . A A . 18 LEU HD13 1 1
18 21359 1 1 18 LEU HD21 H 3.353 1.344 -1.281 1.00 . A A . 18 LEU HD21 1 1
18 21360 1 1 18 LEU HD22 H 3.400 0.185 0.053 1.00 . A A . 18 LEU HD22 1 1
18 21361 1 1 18 LEU HD23 H 2.134 0.076 -1.173 1.00 . A A . 18 LEU HD23 1 1
18 21362 1 1 18 LEU HG H 1.342 1.063 0.939 1.00 . A A . 18 LEU HG 1 1
18 21363 1 1 18 LEU N N 2.139 1.786 3.194 1.00 . A A . 18 LEU N 1 1
18 21364 1 1 18 LEU O O 5.225 3.447 2.983 1.00 . A A . 18 LEU O 1 1
18 21365 1 1 19 LYS C C 4.684 5.219 5.432 1.00 . A A . 19 LYS C 1 1
18 21366 1 1 19 LYS CA C 3.843 5.551 4.181 1.00 . A A . 19 LYS CA 1 1
18 21367 1 1 19 LYS CB C 2.739 6.557 4.519 1.00 . A A . 19 LYS CB 1 1
18 21368 1 1 19 LYS CD C 1.339 8.470 3.651 1.00 . A A . 19 LYS CD 1 1
18 21369 1 1 19 LYS CE C 2.208 9.585 4.228 1.00 . A A . 19 LYS CE 1 1
18 21370 1 1 19 LYS CG C 2.177 7.248 3.283 1.00 . A A . 19 LYS CG 1 1
18 21371 1 1 19 LYS H H 2.269 4.294 3.509 1.00 . A A . 19 LYS H 1 1
18 21372 1 1 19 LYS HA H 4.499 6.002 3.449 1.00 . A A . 19 LYS HA 1 1
18 21373 1 1 19 LYS HB2 H 1.931 6.039 5.018 1.00 . A A . 19 LYS HB2 1 1
18 21374 1 1 19 LYS HB3 H 3.138 7.311 5.180 1.00 . A A . 19 LYS HB3 1 1
18 21375 1 1 19 LYS HD2 H 0.843 8.833 2.761 1.00 . A A . 19 LYS HD2 1 1
18 21376 1 1 19 LYS HD3 H 0.599 8.185 4.387 1.00 . A A . 19 LYS HD3 1 1
18 21377 1 1 19 LYS HE2 H 2.310 9.429 5.294 1.00 . A A . 19 LYS HE2 1 1
18 21378 1 1 19 LYS HE3 H 3.183 9.537 3.764 1.00 . A A . 19 LYS HE3 1 1
18 21379 1 1 19 LYS HG2 H 3.002 7.569 2.664 1.00 . A A . 19 LYS HG2 1 1
18 21380 1 1 19 LYS HG3 H 1.565 6.542 2.727 1.00 . A A . 19 LYS HG3 1 1
18 21381 1 1 19 LYS HZ1 H 0.662 10.860 3.623 1.00 . A A . 19 LYS HZ1 1 1
18 21382 1 1 19 LYS HZ2 H 1.615 11.478 4.896 1.00 . A A . 19 LYS HZ2 1 1
18 21383 1 1 19 LYS HZ3 H 2.220 11.454 3.300 1.00 . A A . 19 LYS HZ3 1 1
18 21384 1 1 19 LYS N N 3.250 4.368 3.553 1.00 . A A . 19 LYS N 1 1
18 21385 1 1 19 LYS NZ N 1.636 10.936 3.996 1.00 . A A . 19 LYS NZ 1 1
18 21386 1 1 19 LYS O O 5.401 6.086 5.939 1.00 . A A . 19 LYS O 1 1
18 21387 1 1 20 GLU C C 6.908 3.325 6.644 1.00 . A A . 20 GLU C 1 1
18 21388 1 1 20 GLU CA C 5.438 3.531 7.050 1.00 . A A . 20 GLU CA 1 1
18 21389 1 1 20 GLU CB C 4.896 2.218 7.644 1.00 . A A . 20 GLU CB 1 1
18 21390 1 1 20 GLU CD C 3.003 1.034 8.845 1.00 . A A . 20 GLU CD 1 1
18 21391 1 1 20 GLU CG C 3.565 2.363 8.370 1.00 . A A . 20 GLU CG 1 1
18 21392 1 1 20 GLU H H 4.055 3.310 5.447 1.00 . A A . 20 GLU H 1 1
18 21393 1 1 20 GLU HA H 5.391 4.303 7.806 1.00 . A A . 20 GLU HA 1 1
18 21394 1 1 20 GLU HB2 H 4.769 1.500 6.849 1.00 . A A . 20 GLU HB2 1 1
18 21395 1 1 20 GLU HB3 H 5.619 1.831 8.349 1.00 . A A . 20 GLU HB3 1 1
18 21396 1 1 20 GLU HG2 H 3.704 3.007 9.227 1.00 . A A . 20 GLU HG2 1 1
18 21397 1 1 20 GLU HG3 H 2.853 2.814 7.696 1.00 . A A . 20 GLU HG3 1 1
18 21398 1 1 20 GLU N N 4.625 3.967 5.904 1.00 . A A . 20 GLU N 1 1
18 21399 1 1 20 GLU O O 7.793 3.329 7.502 1.00 . A A . 20 GLU O 1 1
18 21400 1 1 20 GLU OE1 O 3.689 0.001 8.686 1.00 . A A . 20 GLU OE1 1 1
18 21401 1 1 20 GLU OE2 O 1.885 1.025 9.398 1.00 . A A . 20 GLU OE2 1 1
18 21402 1 1 21 GLU C C 9.022 1.501 5.395 1.00 . A A . 21 GLU C 1 1
18 21403 1 1 21 GLU CA C 8.500 2.825 4.815 1.00 . A A . 21 GLU CA 1 1
18 21404 1 1 21 GLU CB C 9.469 3.988 5.107 1.00 . A A . 21 GLU CB 1 1
18 21405 1 1 21 GLU CD C 9.906 6.482 4.970 1.00 . A A . 21 GLU CD 1 1
18 21406 1 1 21 GLU CG C 8.928 5.359 4.696 1.00 . A A . 21 GLU CG 1 1
18 21407 1 1 21 GLU H H 6.393 3.087 4.717 1.00 . A A . 21 GLU H 1 1
18 21408 1 1 21 GLU HA H 8.410 2.715 3.741 1.00 . A A . 21 GLU HA 1 1
18 21409 1 1 21 GLU HB2 H 9.689 4.010 6.164 1.00 . A A . 21 GLU HB2 1 1
18 21410 1 1 21 GLU HB3 H 10.390 3.815 4.564 1.00 . A A . 21 GLU HB3 1 1
18 21411 1 1 21 GLU HG2 H 8.708 5.340 3.639 1.00 . A A . 21 GLU HG2 1 1
18 21412 1 1 21 GLU HG3 H 8.019 5.554 5.245 1.00 . A A . 21 GLU HG3 1 1
18 21413 1 1 21 GLU N N 7.151 3.101 5.341 1.00 . A A . 21 GLU N 1 1
18 21414 1 1 21 GLU O O 10.062 1.454 6.057 1.00 . A A . 21 GLU O 1 1
18 21415 1 1 21 GLU OE1 O 10.358 6.604 6.126 1.00 . A A . 21 GLU OE1 1 1
18 21416 1 1 21 GLU OE2 O 10.213 7.249 4.038 1.00 . A A . 21 GLU OE2 1 1
18 21417 1 1 22 LYS C C 8.202 -2.000 4.720 1.00 . A A . 22 LYS C 1 1
18 21418 1 1 22 LYS CA C 8.511 -0.886 5.734 1.00 . A A . 22 LYS CA 1 1
18 21419 1 1 22 LYS CB C 7.651 -1.036 7.021 1.00 . A A . 22 LYS CB 1 1
18 21420 1 1 22 LYS CD C 7.463 -2.624 8.987 1.00 . A A . 22 LYS CD 1 1
18 21421 1 1 22 LYS CE C 6.169 -2.290 9.724 1.00 . A A . 22 LYS CE 1 1
18 21422 1 1 22 LYS CG C 7.329 -2.464 7.473 1.00 . A A . 22 LYS CG 1 1
18 21423 1 1 22 LYS H H 7.407 0.584 4.680 1.00 . A A . 22 LYS H 1 1
18 21424 1 1 22 LYS HA H 9.557 -0.937 5.997 1.00 . A A . 22 LYS HA 1 1
18 21425 1 1 22 LYS HB2 H 8.170 -0.541 7.829 1.00 . A A . 22 LYS HB2 1 1
18 21426 1 1 22 LYS HB3 H 6.708 -0.533 6.863 1.00 . A A . 22 LYS HB3 1 1
18 21427 1 1 22 LYS HD2 H 7.725 -3.649 9.201 1.00 . A A . 22 LYS HD2 1 1
18 21428 1 1 22 LYS HD3 H 8.250 -1.976 9.344 1.00 . A A . 22 LYS HD3 1 1
18 21429 1 1 22 LYS HE2 H 5.335 -2.700 9.170 1.00 . A A . 22 LYS HE2 1 1
18 21430 1 1 22 LYS HE3 H 6.202 -2.750 10.703 1.00 . A A . 22 LYS HE3 1 1
18 21431 1 1 22 LYS HG2 H 6.315 -2.704 7.183 1.00 . A A . 22 LYS HG2 1 1
18 21432 1 1 22 LYS HG3 H 8.003 -3.148 7.001 1.00 . A A . 22 LYS HG3 1 1
18 21433 1 1 22 LYS HZ1 H 6.873 -0.306 9.828 1.00 . A A . 22 LYS HZ1 1 1
18 21434 1 1 22 LYS HZ2 H 5.314 -0.465 9.152 1.00 . A A . 22 LYS HZ2 1 1
18 21435 1 1 22 LYS HZ3 H 5.528 -0.627 10.824 1.00 . A A . 22 LYS HZ3 1 1
18 21436 1 1 22 LYS N N 8.242 0.444 5.171 1.00 . A A . 22 LYS N 1 1
18 21437 1 1 22 LYS NZ N 5.960 -0.823 9.889 1.00 . A A . 22 LYS NZ 1 1
18 21438 1 1 22 LYS O O 8.718 -3.114 4.826 1.00 . A A . 22 LYS O 1 1
18 21439 1 1 23 PHE C C 7.794 -2.744 1.527 1.00 . A A . 23 PHE C 1 1
18 21440 1 1 23 PHE CA C 6.891 -2.647 2.749 1.00 . A A . 23 PHE CA 1 1
18 21441 1 1 23 PHE CB C 5.478 -2.220 2.373 1.00 . A A . 23 PHE CB 1 1
18 21442 1 1 23 PHE CD1 C 4.433 -1.704 4.576 1.00 . A A . 23 PHE CD1 1 1
18 21443 1 1 23 PHE CD2 C 3.942 -3.800 3.565 1.00 . A A . 23 PHE CD2 1 1
18 21444 1 1 23 PHE CE1 C 3.660 -2.036 5.663 1.00 . A A . 23 PHE CE1 1 1
18 21445 1 1 23 PHE CE2 C 3.157 -4.138 4.652 1.00 . A A . 23 PHE CE2 1 1
18 21446 1 1 23 PHE CG C 4.534 -2.554 3.489 1.00 . A A . 23 PHE CG 1 1
18 21447 1 1 23 PHE CZ C 3.017 -3.254 5.702 1.00 . A A . 23 PHE CZ 1 1
18 21448 1 1 23 PHE H H 6.970 -0.793 3.725 1.00 . A A . 23 PHE H 1 1
18 21449 1 1 23 PHE HA H 6.848 -3.617 3.226 1.00 . A A . 23 PHE HA 1 1
18 21450 1 1 23 PHE HB2 H 5.452 -1.150 2.215 1.00 . A A . 23 PHE HB2 1 1
18 21451 1 1 23 PHE HB3 H 5.176 -2.713 1.474 1.00 . A A . 23 PHE HB3 1 1
18 21452 1 1 23 PHE HD1 H 4.927 -0.745 4.541 1.00 . A A . 23 PHE HD1 1 1
18 21453 1 1 23 PHE HD2 H 4.048 -4.488 2.739 1.00 . A A . 23 PHE HD2 1 1
18 21454 1 1 23 PHE HE1 H 3.560 -1.340 6.482 1.00 . A A . 23 PHE HE1 1 1
18 21455 1 1 23 PHE HE2 H 2.661 -5.090 4.680 1.00 . A A . 23 PHE HE2 1 1
18 21456 1 1 23 PHE HZ H 2.403 -3.516 6.551 1.00 . A A . 23 PHE HZ 1 1
18 21457 1 1 23 PHE N N 7.373 -1.684 3.730 1.00 . A A . 23 PHE N 1 1
18 21458 1 1 23 PHE O O 7.769 -1.873 0.666 1.00 . A A . 23 PHE O 1 1
18 21459 1 1 24 SER C C 8.877 -4.469 -0.955 1.00 . A A . 24 SER C 1 1
18 21460 1 1 24 SER CA C 9.524 -4.019 0.357 1.00 . A A . 24 SER CA 1 1
18 21461 1 1 24 SER CB C 10.640 -4.983 0.804 1.00 . A A . 24 SER CB 1 1
18 21462 1 1 24 SER H H 8.537 -4.491 2.169 1.00 . A A . 24 SER H 1 1
18 21463 1 1 24 SER HA H 9.966 -3.066 0.176 1.00 . A A . 24 SER HA 1 1
18 21464 1 1 24 SER HB2 H 11.434 -4.965 0.073 1.00 . A A . 24 SER HB2 1 1
18 21465 1 1 24 SER HB3 H 11.030 -4.652 1.754 1.00 . A A . 24 SER HB3 1 1
18 21466 1 1 24 SER HG H 9.499 -6.357 1.650 1.00 . A A . 24 SER HG 1 1
18 21467 1 1 24 SER N N 8.556 -3.837 1.437 1.00 . A A . 24 SER N 1 1
18 21468 1 1 24 SER O O 9.112 -3.858 -2.002 1.00 . A A . 24 SER O 1 1
18 21469 1 1 24 SER OG O 10.176 -6.321 0.951 1.00 . A A . 24 SER OG 1 1
18 21470 1 1 25 SER C C 5.851 -5.970 -1.891 1.00 . A A . 25 SER C 1 1
18 21471 1 1 25 SER CA C 7.367 -6.021 -2.087 1.00 . A A . 25 SER CA 1 1
18 21472 1 1 25 SER CB C 7.820 -7.457 -2.416 1.00 . A A . 25 SER CB 1 1
18 21473 1 1 25 SER H H 7.903 -5.953 -0.035 1.00 . A A . 25 SER H 1 1
18 21474 1 1 25 SER HA H 7.623 -5.383 -2.922 1.00 . A A . 25 SER HA 1 1
18 21475 1 1 25 SER HB2 H 7.170 -7.874 -3.172 1.00 . A A . 25 SER HB2 1 1
18 21476 1 1 25 SER HB3 H 8.833 -7.430 -2.794 1.00 . A A . 25 SER HB3 1 1
18 21477 1 1 25 SER HG H 8.697 -8.499 -1.001 1.00 . A A . 25 SER HG 1 1
18 21478 1 1 25 SER N N 8.061 -5.517 -0.900 1.00 . A A . 25 SER N 1 1
18 21479 1 1 25 SER O O 5.360 -5.726 -0.784 1.00 . A A . 25 SER O 1 1
18 21480 1 1 25 SER OG O 7.788 -8.303 -1.276 1.00 . A A . 25 SER OG 1 1
18 21481 1 1 26 GLN C C 3.154 -7.332 -1.983 1.00 . A A . 26 GLN C 1 1
18 21482 1 1 26 GLN CA C 3.653 -6.257 -2.959 1.00 . A A . 26 GLN CA 1 1
18 21483 1 1 26 GLN CB C 3.131 -6.547 -4.369 1.00 . A A . 26 GLN CB 1 1
18 21484 1 1 26 GLN CD C 4.912 -6.368 -6.188 1.00 . A A . 26 GLN CD 1 1
18 21485 1 1 26 GLN CG C 3.761 -5.684 -5.465 1.00 . A A . 26 GLN CG 1 1
18 21486 1 1 26 GLN H H 5.584 -6.417 -3.819 1.00 . A A . 26 GLN H 1 1
18 21487 1 1 26 GLN HA H 3.279 -5.291 -2.643 1.00 . A A . 26 GLN HA 1 1
18 21488 1 1 26 GLN HB2 H 3.301 -7.582 -4.602 1.00 . A A . 26 GLN HB2 1 1
18 21489 1 1 26 GLN HB3 H 2.084 -6.372 -4.376 1.00 . A A . 26 GLN HB3 1 1
18 21490 1 1 26 GLN HE21 H 4.685 -5.166 -7.754 1.00 . A A . 26 GLN HE21 1 1
18 21491 1 1 26 GLN HE22 H 5.957 -6.333 -7.879 1.00 . A A . 26 GLN HE22 1 1
18 21492 1 1 26 GLN HG2 H 2.998 -5.439 -6.190 1.00 . A A . 26 GLN HG2 1 1
18 21493 1 1 26 GLN HG3 H 4.130 -4.773 -5.018 1.00 . A A . 26 GLN HG3 1 1
18 21494 1 1 26 GLN N N 5.119 -6.212 -2.979 1.00 . A A . 26 GLN N 1 1
18 21495 1 1 26 GLN NE2 N 5.214 -5.908 -7.392 1.00 . A A . 26 GLN NE2 1 1
18 21496 1 1 26 GLN O O 2.387 -7.044 -1.072 1.00 . A A . 26 GLN O 1 1
18 21497 1 1 26 GLN OE1 O 5.528 -7.296 -5.660 1.00 . A A . 26 GLN OE1 1 1
18 21498 1 1 27 GLY C C 3.250 -9.401 0.204 1.00 . A A . 27 GLY C 1 1
18 21499 1 1 27 GLY CA C 3.307 -9.698 -1.298 1.00 . A A . 27 GLY CA 1 1
18 21500 1 1 27 GLY H H 4.267 -8.693 -2.912 1.00 . A A . 27 GLY H 1 1
18 21501 1 1 27 GLY HA2 H 2.342 -10.065 -1.612 1.00 . A A . 27 GLY HA2 1 1
18 21502 1 1 27 GLY HA3 H 4.033 -10.480 -1.459 1.00 . A A . 27 GLY HA3 1 1
18 21503 1 1 27 GLY N N 3.670 -8.552 -2.150 1.00 . A A . 27 GLY N 1 1
18 21504 1 1 27 GLY O O 2.382 -9.927 0.908 1.00 . A A . 27 GLY O 1 1
18 21505 1 1 28 GLU C C 2.934 -7.355 2.507 1.00 . A A . 28 GLU C 1 1
18 21506 1 1 28 GLU CA C 4.183 -8.161 2.112 1.00 . A A . 28 GLU CA 1 1
18 21507 1 1 28 GLU CB C 5.447 -7.342 2.421 1.00 . A A . 28 GLU CB 1 1
18 21508 1 1 28 GLU CD C 7.930 -7.565 2.870 1.00 . A A . 28 GLU CD 1 1
18 21509 1 1 28 GLU CG C 6.748 -8.051 2.057 1.00 . A A . 28 GLU CG 1 1
18 21510 1 1 28 GLU H H 4.810 -8.146 0.083 1.00 . A A . 28 GLU H 1 1
18 21511 1 1 28 GLU HA H 4.207 -9.070 2.697 1.00 . A A . 28 GLU HA 1 1
18 21512 1 1 28 GLU HB2 H 5.406 -6.410 1.873 1.00 . A A . 28 GLU HB2 1 1
18 21513 1 1 28 GLU HB3 H 5.464 -7.122 3.481 1.00 . A A . 28 GLU HB3 1 1
18 21514 1 1 28 GLU HG2 H 6.626 -9.112 2.226 1.00 . A A . 28 GLU HG2 1 1
18 21515 1 1 28 GLU HG3 H 6.957 -7.878 1.012 1.00 . A A . 28 GLU HG3 1 1
18 21516 1 1 28 GLU N N 4.155 -8.543 0.693 1.00 . A A . 28 GLU N 1 1
18 21517 1 1 28 GLU O O 2.318 -7.617 3.542 1.00 . A A . 28 GLU O 1 1
18 21518 1 1 28 GLU OE1 O 8.262 -6.367 2.779 1.00 . A A . 28 GLU OE1 1 1
18 21519 1 1 28 GLU OE2 O 8.511 -8.374 3.618 1.00 . A A . 28 GLU OE2 1 1
18 21520 1 1 29 ILE C C 0.091 -6.271 1.569 1.00 . A A . 29 ILE C 1 1
18 21521 1 1 29 ILE CA C 1.388 -5.524 1.934 1.00 . A A . 29 ILE CA 1 1
18 21522 1 1 29 ILE CB C 1.500 -4.119 1.246 1.00 . A A . 29 ILE CB 1 1
18 21523 1 1 29 ILE CD1 C 0.299 -2.178 0.161 1.00 . A A . 29 ILE CD1 1 1
18 21524 1 1 29 ILE CG1 C 0.163 -3.573 0.738 1.00 . A A . 29 ILE CG1 1 1
18 21525 1 1 29 ILE CG2 C 2.518 -4.110 0.107 1.00 . A A . 29 ILE CG2 1 1
18 21526 1 1 29 ILE H H 3.092 -6.222 0.859 1.00 . A A . 29 ILE H 1 1
18 21527 1 1 29 ILE HA H 1.360 -5.343 2.998 1.00 . A A . 29 ILE HA 1 1
18 21528 1 1 29 ILE HB H 1.861 -3.439 1.995 1.00 . A A . 29 ILE HB 1 1
18 21529 1 1 29 ILE HD11 H 1.212 -1.723 0.524 1.00 . A A . 29 ILE HD11 1 1
18 21530 1 1 29 ILE HD12 H 0.336 -2.231 -0.919 1.00 . A A . 29 ILE HD12 1 1
18 21531 1 1 29 ILE HD13 H -0.545 -1.578 0.464 1.00 . A A . 29 ILE HD13 1 1
18 21532 1 1 29 ILE HG12 H -0.221 -4.218 -0.040 1.00 . A A . 29 ILE HG12 1 1
18 21533 1 1 29 ILE HG13 H -0.544 -3.530 1.556 1.00 . A A . 29 ILE HG13 1 1
18 21534 1 1 29 ILE HG21 H 3.472 -4.455 0.468 1.00 . A A . 29 ILE HG21 1 1
18 21535 1 1 29 ILE HG22 H 2.177 -4.750 -0.687 1.00 . A A . 29 ILE HG22 1 1
18 21536 1 1 29 ILE HG23 H 2.627 -3.101 -0.271 1.00 . A A . 29 ILE HG23 1 1
18 21537 1 1 29 ILE N N 2.572 -6.366 1.679 1.00 . A A . 29 ILE N 1 1
18 21538 1 1 29 ILE O O -0.971 -5.999 2.140 1.00 . A A . 29 ILE O 1 1
18 21539 1 1 30 VAL C C -1.366 -8.938 1.626 1.00 . A A . 30 VAL C 1 1
18 21540 1 1 30 VAL CA C -0.908 -8.179 0.371 1.00 . A A . 30 VAL CA 1 1
18 21541 1 1 30 VAL CB C -0.506 -9.207 -0.728 1.00 . A A . 30 VAL CB 1 1
18 21542 1 1 30 VAL CG1 C -1.630 -10.191 -1.008 1.00 . A A . 30 VAL CG1 1 1
18 21543 1 1 30 VAL CG2 C -0.103 -8.508 -2.019 1.00 . A A . 30 VAL CG2 1 1
18 21544 1 1 30 VAL H H 1.100 -7.495 0.341 1.00 . A A . 30 VAL H 1 1
18 21545 1 1 30 VAL HA H -1.724 -7.573 0.001 1.00 . A A . 30 VAL HA 1 1
18 21546 1 1 30 VAL HB H 0.343 -9.769 -0.370 1.00 . A A . 30 VAL HB 1 1
18 21547 1 1 30 VAL HG11 H -2.547 -9.650 -1.175 1.00 . A A . 30 VAL HG11 1 1
18 21548 1 1 30 VAL HG12 H -1.386 -10.765 -1.887 1.00 . A A . 30 VAL HG12 1 1
18 21549 1 1 30 VAL HG13 H -1.748 -10.856 -0.169 1.00 . A A . 30 VAL HG13 1 1
18 21550 1 1 30 VAL HG21 H 0.228 -7.510 -1.801 1.00 . A A . 30 VAL HG21 1 1
18 21551 1 1 30 VAL HG22 H 0.697 -9.056 -2.494 1.00 . A A . 30 VAL HG22 1 1
18 21552 1 1 30 VAL HG23 H -0.949 -8.468 -2.681 1.00 . A A . 30 VAL HG23 1 1
18 21553 1 1 30 VAL N N 0.213 -7.295 0.712 1.00 . A A . 30 VAL N 1 1
18 21554 1 1 30 VAL O O -2.560 -9.010 1.934 1.00 . A A . 30 VAL O 1 1
18 21555 1 1 31 ALA C C -1.073 -9.261 4.730 1.00 . A A . 31 ALA C 1 1
18 21556 1 1 31 ALA CA C -0.628 -10.203 3.605 1.00 . A A . 31 ALA CA 1 1
18 21557 1 1 31 ALA CB C 0.629 -10.964 4.015 1.00 . A A . 31 ALA CB 1 1
18 21558 1 1 31 ALA H H 0.542 -9.362 2.054 1.00 . A A . 31 ALA H 1 1
18 21559 1 1 31 ALA HA H -1.413 -10.928 3.423 1.00 . A A . 31 ALA HA 1 1
18 21560 1 1 31 ALA HB1 H 1.464 -10.280 4.074 1.00 . A A . 31 ALA HB1 1 1
18 21561 1 1 31 ALA HB2 H 0.478 -11.426 4.980 1.00 . A A . 31 ALA HB2 1 1
18 21562 1 1 31 ALA HB3 H 0.843 -11.726 3.281 1.00 . A A . 31 ALA HB3 1 1
18 21563 1 1 31 ALA N N -0.385 -9.474 2.359 1.00 . A A . 31 ALA N 1 1
18 21564 1 1 31 ALA O O -2.025 -9.558 5.454 1.00 . A A . 31 ALA O 1 1
18 21565 1 1 32 ALA C C -2.168 -6.701 5.930 1.00 . A A . 32 ALA C 1 1
18 21566 1 1 32 ALA CA C -0.691 -7.120 5.896 1.00 . A A . 32 ALA CA 1 1
18 21567 1 1 32 ALA CB C 0.200 -5.897 5.733 1.00 . A A . 32 ALA CB 1 1
18 21568 1 1 32 ALA H H 0.354 -7.944 4.241 1.00 . A A . 32 ALA H 1 1
18 21569 1 1 32 ALA HA H -0.447 -7.575 6.845 1.00 . A A . 32 ALA HA 1 1
18 21570 1 1 32 ALA HB1 H 1.235 -6.198 5.800 1.00 . A A . 32 ALA HB1 1 1
18 21571 1 1 32 ALA HB2 H 0.018 -5.441 4.772 1.00 . A A . 32 ALA HB2 1 1
18 21572 1 1 32 ALA HB3 H -0.016 -5.184 6.517 1.00 . A A . 32 ALA HB3 1 1
18 21573 1 1 32 ALA N N -0.401 -8.108 4.845 1.00 . A A . 32 ALA N 1 1
18 21574 1 1 32 ALA O O -2.775 -6.655 7.001 1.00 . A A . 32 ALA O 1 1
18 21575 1 1 33 LEU C C -5.098 -7.220 5.003 1.00 . A A . 33 LEU C 1 1
18 21576 1 1 33 LEU CA C -4.172 -6.021 4.703 1.00 . A A . 33 LEU CA 1 1
18 21577 1 1 33 LEU CB C -4.524 -5.360 3.357 1.00 . A A . 33 LEU CB 1 1
18 21578 1 1 33 LEU CD1 C -3.926 -3.619 1.614 1.00 . A A . 33 LEU CD1 1 1
18 21579 1 1 33 LEU CD2 C -4.193 -2.950 4.015 1.00 . A A . 33 LEU CD2 1 1
18 21580 1 1 33 LEU CG C -3.753 -4.058 3.064 1.00 . A A . 33 LEU CG 1 1
18 21581 1 1 33 LEU H H -2.231 -6.466 3.930 1.00 . A A . 33 LEU H 1 1
18 21582 1 1 33 LEU HA H -4.321 -5.282 5.475 1.00 . A A . 33 LEU HA 1 1
18 21583 1 1 33 LEU HB2 H -4.325 -6.065 2.562 1.00 . A A . 33 LEU HB2 1 1
18 21584 1 1 33 LEU HB3 H -5.586 -5.124 3.360 1.00 . A A . 33 LEU HB3 1 1
18 21585 1 1 33 LEU HD11 H -4.734 -4.172 1.162 1.00 . A A . 33 LEU HD11 1 1
18 21586 1 1 33 LEU HD12 H -4.150 -2.557 1.576 1.00 . A A . 33 LEU HD12 1 1
18 21587 1 1 33 LEU HD13 H -3.014 -3.812 1.071 1.00 . A A . 33 LEU HD13 1 1
18 21588 1 1 33 LEU HD21 H -5.171 -3.178 4.411 1.00 . A A . 33 LEU HD21 1 1
18 21589 1 1 33 LEU HD22 H -3.484 -2.874 4.827 1.00 . A A . 33 LEU HD22 1 1
18 21590 1 1 33 LEU HD23 H -4.229 -2.013 3.482 1.00 . A A . 33 LEU HD23 1 1
18 21591 1 1 33 LEU HG H -2.699 -4.230 3.227 1.00 . A A . 33 LEU HG 1 1
18 21592 1 1 33 LEU N N -2.756 -6.412 4.761 1.00 . A A . 33 LEU N 1 1
18 21593 1 1 33 LEU O O -6.185 -7.050 5.559 1.00 . A A . 33 LEU O 1 1
18 21594 1 1 34 GLN C C -5.488 -9.816 6.593 1.00 . A A . 34 GLN C 1 1
18 21595 1 1 34 GLN CA C -5.418 -9.646 5.066 1.00 . A A . 34 GLN CA 1 1
18 21596 1 1 34 GLN CB C -4.834 -10.904 4.405 1.00 . A A . 34 GLN CB 1 1
18 21597 1 1 34 GLN CD C -4.453 -12.177 2.244 1.00 . A A . 34 GLN CD 1 1
18 21598 1 1 34 GLN CG C -5.151 -11.006 2.916 1.00 . A A . 34 GLN CG 1 1
18 21599 1 1 34 GLN H H -3.739 -8.549 4.339 1.00 . A A . 34 GLN H 1 1
18 21600 1 1 34 GLN HA H -6.423 -9.498 4.695 1.00 . A A . 34 GLN HA 1 1
18 21601 1 1 34 GLN HB2 H -3.761 -10.906 4.528 1.00 . A A . 34 GLN HB2 1 1
18 21602 1 1 34 GLN HB3 H -5.239 -11.779 4.895 1.00 . A A . 34 GLN HB3 1 1
18 21603 1 1 34 GLN HE21 H -3.508 -10.943 1.010 1.00 . A A . 34 GLN HE21 1 1
18 21604 1 1 34 GLN HE22 H -3.154 -12.625 0.811 1.00 . A A . 34 GLN HE22 1 1
18 21605 1 1 34 GLN HG2 H -6.218 -11.126 2.796 1.00 . A A . 34 GLN HG2 1 1
18 21606 1 1 34 GLN HG3 H -4.839 -10.090 2.436 1.00 . A A . 34 GLN HG3 1 1
18 21607 1 1 34 GLN N N -4.638 -8.446 4.721 1.00 . A A . 34 GLN N 1 1
18 21608 1 1 34 GLN NE2 N -3.626 -11.886 1.253 1.00 . A A . 34 GLN NE2 1 1
18 21609 1 1 34 GLN O O -6.522 -10.211 7.133 1.00 . A A . 34 GLN O 1 1
18 21610 1 1 34 GLN OE1 O -4.651 -13.330 2.622 1.00 . A A . 34 GLN OE1 1 1
18 21611 1 1 35 GLU C C -5.115 -8.292 9.365 1.00 . A A . 35 GLU C 1 1
18 21612 1 1 35 GLU CA C -4.338 -9.472 8.748 1.00 . A A . 35 GLU CA 1 1
18 21613 1 1 35 GLU CB C -2.872 -9.448 9.214 1.00 . A A . 35 GLU CB 1 1
18 21614 1 1 35 GLU CD C -0.608 -10.437 8.608 1.00 . A A . 35 GLU CD 1 1
18 21615 1 1 35 GLU CG C -2.085 -10.700 8.820 1.00 . A A . 35 GLU CG 1 1
18 21616 1 1 35 GLU H H -3.624 -9.102 6.783 1.00 . A A . 35 GLU H 1 1
18 21617 1 1 35 GLU HA H -4.793 -10.396 9.078 1.00 . A A . 35 GLU HA 1 1
18 21618 1 1 35 GLU HB2 H -2.384 -8.584 8.783 1.00 . A A . 35 GLU HB2 1 1
18 21619 1 1 35 GLU HB3 H -2.849 -9.362 10.291 1.00 . A A . 35 GLU HB3 1 1
18 21620 1 1 35 GLU HG2 H -2.192 -11.435 9.604 1.00 . A A . 35 GLU HG2 1 1
18 21621 1 1 35 GLU HG3 H -2.500 -11.096 7.903 1.00 . A A . 35 GLU HG3 1 1
18 21622 1 1 35 GLU N N -4.402 -9.436 7.280 1.00 . A A . 35 GLU N 1 1
18 21623 1 1 35 GLU O O -5.682 -8.417 10.452 1.00 . A A . 35 GLU O 1 1
18 21624 1 1 35 GLU OE1 O -0.019 -9.672 9.396 1.00 . A A . 35 GLU OE1 1 1
18 21625 1 1 35 GLU OE2 O -0.032 -10.988 7.651 1.00 . A A . 35 GLU OE2 1 1
18 21626 1 1 36 GLN C C -7.387 -6.222 9.224 1.00 . A A . 36 GLN C 1 1
18 21627 1 1 36 GLN CA C -5.883 -5.960 9.096 1.00 . A A . 36 GLN CA 1 1
18 21628 1 1 36 GLN CB C -5.643 -4.803 8.117 1.00 . A A . 36 GLN CB 1 1
18 21629 1 1 36 GLN CD C -4.348 -2.847 9.093 1.00 . A A . 36 GLN CD 1 1
18 21630 1 1 36 GLN CG C -4.280 -4.133 8.283 1.00 . A A . 36 GLN CG 1 1
18 21631 1 1 36 GLN H H -4.683 -7.125 7.790 1.00 . A A . 36 GLN H 1 1
18 21632 1 1 36 GLN HA H -5.498 -5.680 10.062 1.00 . A A . 36 GLN HA 1 1
18 21633 1 1 36 GLN HB2 H -5.716 -5.178 7.110 1.00 . A A . 36 GLN HB2 1 1
18 21634 1 1 36 GLN HB3 H -6.413 -4.056 8.262 1.00 . A A . 36 GLN HB3 1 1
18 21635 1 1 36 GLN HE21 H -3.918 -1.767 7.485 1.00 . A A . 36 GLN HE21 1 1
18 21636 1 1 36 GLN HE22 H -4.176 -0.876 8.940 1.00 . A A . 36 GLN HE22 1 1
18 21637 1 1 36 GLN HG2 H -3.617 -4.818 8.789 1.00 . A A . 36 GLN HG2 1 1
18 21638 1 1 36 GLN HG3 H -3.879 -3.914 7.304 1.00 . A A . 36 GLN HG3 1 1
18 21639 1 1 36 GLN N N -5.157 -7.158 8.648 1.00 . A A . 36 GLN N 1 1
18 21640 1 1 36 GLN NE2 N -4.130 -1.715 8.438 1.00 . A A . 36 GLN NE2 1 1
18 21641 1 1 36 GLN O O -7.990 -5.929 10.258 1.00 . A A . 36 GLN O 1 1
18 21642 1 1 36 GLN OE1 O -4.634 -2.870 10.290 1.00 . A A . 36 GLN OE1 1 1
18 21643 1 1 37 GLY C C -10.037 -7.035 6.779 1.00 . A A . 37 GLY C 1 1
18 21644 1 1 37 GLY CA C -9.419 -7.019 8.166 1.00 . A A . 37 GLY CA 1 1
18 21645 1 1 37 GLY H H -7.456 -6.943 7.360 1.00 . A A . 37 GLY H 1 1
18 21646 1 1 37 GLY HA2 H -9.580 -7.980 8.631 1.00 . A A . 37 GLY HA2 1 1
18 21647 1 1 37 GLY HA3 H -9.922 -6.260 8.749 1.00 . A A . 37 GLY HA3 1 1
18 21648 1 1 37 GLY N N -7.991 -6.734 8.156 1.00 . A A . 37 GLY N 1 1
18 21649 1 1 37 GLY O O -11.215 -6.701 6.626 1.00 . A A . 37 GLY O 1 1
18 21650 1 1 38 PHE C C -9.646 -8.853 3.774 1.00 . A A . 38 PHE C 1 1
18 21651 1 1 38 PHE CA C -9.729 -7.451 4.377 1.00 . A A . 38 PHE CA 1 1
18 21652 1 1 38 PHE CB C -8.929 -6.454 3.535 1.00 . A A . 38 PHE CB 1 1
18 21653 1 1 38 PHE CD1 C -10.120 -4.282 3.886 1.00 . A A . 38 PHE CD1 1 1
18 21654 1 1 38 PHE CD2 C -7.997 -4.576 4.914 1.00 . A A . 38 PHE CD2 1 1
18 21655 1 1 38 PHE CE1 C -10.207 -3.017 4.432 1.00 . A A . 38 PHE CE1 1 1
18 21656 1 1 38 PHE CE2 C -8.076 -3.318 5.460 1.00 . A A . 38 PHE CE2 1 1
18 21657 1 1 38 PHE CG C -8.998 -5.061 4.094 1.00 . A A . 38 PHE CG 1 1
18 21658 1 1 38 PHE CZ C -9.180 -2.537 5.222 1.00 . A A . 38 PHE CZ 1 1
18 21659 1 1 38 PHE H H -8.315 -7.653 5.952 1.00 . A A . 38 PHE H 1 1
18 21660 1 1 38 PHE HA H -10.766 -7.144 4.374 1.00 . A A . 38 PHE HA 1 1
18 21661 1 1 38 PHE HB2 H -7.893 -6.758 3.506 1.00 . A A . 38 PHE HB2 1 1
18 21662 1 1 38 PHE HB3 H -9.322 -6.433 2.527 1.00 . A A . 38 PHE HB3 1 1
18 21663 1 1 38 PHE HD1 H -10.923 -4.663 3.266 1.00 . A A . 38 PHE HD1 1 1
18 21664 1 1 38 PHE HD2 H -7.136 -5.181 5.101 1.00 . A A . 38 PHE HD2 1 1
18 21665 1 1 38 PHE HE1 H -11.076 -2.406 4.240 1.00 . A A . 38 PHE HE1 1 1
18 21666 1 1 38 PHE HE2 H -7.275 -2.946 6.080 1.00 . A A . 38 PHE HE2 1 1
18 21667 1 1 38 PHE HZ H -9.235 -1.550 5.646 1.00 . A A . 38 PHE HZ 1 1
18 21668 1 1 38 PHE N N -9.253 -7.424 5.767 1.00 . A A . 38 PHE N 1 1
18 21669 1 1 38 PHE O O -8.885 -9.706 4.242 1.00 . A A . 38 PHE O 1 1
18 21670 1 1 39 ASP C C -10.723 -10.008 0.539 1.00 . A A . 39 ASP C 1 1
18 21671 1 1 39 ASP CA C -10.519 -10.324 2.015 1.00 . A A . 39 ASP CA 1 1
18 21672 1 1 39 ASP CB C -11.661 -11.212 2.537 1.00 . A A . 39 ASP CB 1 1
18 21673 1 1 39 ASP CG C -11.431 -12.699 2.311 1.00 . A A . 39 ASP CG 1 1
18 21674 1 1 39 ASP H H -10.998 -8.339 2.404 1.00 . A A . 39 ASP H 1 1
18 21675 1 1 39 ASP HA H -9.582 -10.838 2.142 1.00 . A A . 39 ASP HA 1 1
18 21676 1 1 39 ASP HB2 H -11.780 -11.047 3.598 1.00 . A A . 39 ASP HB2 1 1
18 21677 1 1 39 ASP HB3 H -12.567 -10.934 2.036 1.00 . A A . 39 ASP HB3 1 1
18 21678 1 1 39 ASP N N -10.460 -9.072 2.742 1.00 . A A . 39 ASP N 1 1
18 21679 1 1 39 ASP O O -11.394 -9.040 0.181 1.00 . A A . 39 ASP O 1 1
18 21680 1 1 39 ASP OD1 O -10.512 -13.059 1.550 1.00 . A A . 39 ASP OD1 1 1
18 21681 1 1 39 ASP OD2 O -12.187 -13.507 2.885 1.00 . A A . 39 ASP OD2 1 1
18 21682 1 1 40 ASN C C -9.020 -9.755 -2.187 1.00 . A A . 40 ASN C 1 1
18 21683 1 1 40 ASN CA C -10.149 -10.698 -1.749 1.00 . A A . 40 ASN CA 1 1
18 21684 1 1 40 ASN CB C -11.525 -10.225 -2.278 1.00 . A A . 40 ASN CB 1 1
18 21685 1 1 40 ASN CG C -11.834 -10.764 -3.665 1.00 . A A . 40 ASN CG 1 1
18 21686 1 1 40 ASN H H -9.598 -11.542 0.112 1.00 . A A . 40 ASN H 1 1
18 21687 1 1 40 ASN HA H -9.943 -11.678 -2.161 1.00 . A A . 40 ASN HA 1 1
18 21688 1 1 40 ASN HB2 H -12.299 -10.567 -1.607 1.00 . A A . 40 ASN HB2 1 1
18 21689 1 1 40 ASN HB3 H -11.545 -9.145 -2.320 1.00 . A A . 40 ASN HB3 1 1
18 21690 1 1 40 ASN HD21 H -10.206 -9.891 -4.396 1.00 . A A . 40 ASN HD21 1 1
18 21691 1 1 40 ASN HD22 H -11.146 -10.800 -5.523 1.00 . A A . 40 ASN HD22 1 1
18 21692 1 1 40 ASN N N -10.137 -10.840 -0.285 1.00 . A A . 40 ASN N 1 1
18 21693 1 1 40 ASN ND2 N -10.977 -10.454 -4.625 1.00 . A A . 40 ASN ND2 1 1
18 21694 1 1 40 ASN O O -9.218 -8.842 -2.995 1.00 . A A . 40 ASN O 1 1
18 21695 1 1 40 ASN OD1 O -12.820 -11.475 -3.864 1.00 . A A . 40 ASN OD1 1 1
18 21696 1 1 41 ILE C C -5.497 -10.155 -2.298 1.00 . A A . 41 ILE C 1 1
18 21697 1 1 41 ILE CA C -6.637 -9.209 -1.903 1.00 . A A . 41 ILE CA 1 1
18 21698 1 1 41 ILE CB C -6.250 -8.335 -0.664 1.00 . A A . 41 ILE CB 1 1
18 21699 1 1 41 ILE CD1 C -5.845 -5.921 -1.359 1.00 . A A . 41 ILE CD1 1 1
18 21700 1 1 41 ILE CG1 C -6.835 -6.925 -0.811 1.00 . A A . 41 ILE CG1 1 1
18 21701 1 1 41 ILE CG2 C -4.739 -8.246 -0.451 1.00 . A A . 41 ILE CG2 1 1
18 21702 1 1 41 ILE H H -7.767 -10.742 -0.986 1.00 . A A . 41 ILE H 1 1
18 21703 1 1 41 ILE HA H -6.845 -8.548 -2.734 1.00 . A A . 41 ILE HA 1 1
18 21704 1 1 41 ILE HB H -6.675 -8.798 0.216 1.00 . A A . 41 ILE HB 1 1
18 21705 1 1 41 ILE HD11 H -5.277 -6.374 -2.157 1.00 . A A . 41 ILE HD11 1 1
18 21706 1 1 41 ILE HD12 H -6.373 -5.061 -1.735 1.00 . A A . 41 ILE HD12 1 1
18 21707 1 1 41 ILE HD13 H -5.174 -5.615 -0.570 1.00 . A A . 41 ILE HD13 1 1
18 21708 1 1 41 ILE HG12 H -7.683 -6.954 -1.480 1.00 . A A . 41 ILE HG12 1 1
18 21709 1 1 41 ILE HG13 H -7.160 -6.575 0.160 1.00 . A A . 41 ILE HG13 1 1
18 21710 1 1 41 ILE HG21 H -4.254 -7.996 -1.385 1.00 . A A . 41 ILE HG21 1 1
18 21711 1 1 41 ILE HG22 H -4.523 -7.478 0.280 1.00 . A A . 41 ILE HG22 1 1
18 21712 1 1 41 ILE HG23 H -4.368 -9.194 -0.091 1.00 . A A . 41 ILE HG23 1 1
18 21713 1 1 41 ILE N N -7.838 -9.993 -1.623 1.00 . A A . 41 ILE N 1 1
18 21714 1 1 41 ILE O O -5.241 -11.150 -1.614 1.00 . A A . 41 ILE O 1 1
18 21715 1 1 42 ASN C C -2.614 -9.782 -4.491 1.00 . A A . 42 ASN C 1 1
18 21716 1 1 42 ASN CA C -3.734 -10.671 -3.932 1.00 . A A . 42 ASN CA 1 1
18 21717 1 1 42 ASN CB C -4.239 -11.670 -5.004 1.00 . A A . 42 ASN CB 1 1
18 21718 1 1 42 ASN CG C -5.055 -11.020 -6.122 1.00 . A A . 42 ASN CG 1 1
18 21719 1 1 42 ASN H H -5.101 -9.048 -3.913 1.00 . A A . 42 ASN H 1 1
18 21720 1 1 42 ASN HA H -3.330 -11.235 -3.102 1.00 . A A . 42 ASN HA 1 1
18 21721 1 1 42 ASN HB2 H -3.391 -12.167 -5.451 1.00 . A A . 42 ASN HB2 1 1
18 21722 1 1 42 ASN HB3 H -4.859 -12.413 -4.519 1.00 . A A . 42 ASN HB3 1 1
18 21723 1 1 42 ASN HD21 H -6.414 -12.467 -6.003 1.00 . A A . 42 ASN HD21 1 1
18 21724 1 1 42 ASN HD22 H -6.722 -11.242 -7.183 1.00 . A A . 42 ASN HD22 1 1
18 21725 1 1 42 ASN N N -4.843 -9.852 -3.418 1.00 . A A . 42 ASN N 1 1
18 21726 1 1 42 ASN ND2 N -6.177 -11.637 -6.470 1.00 . A A . 42 ASN ND2 1 1
18 21727 1 1 42 ASN O O -2.703 -8.551 -4.443 1.00 . A A . 42 ASN O 1 1
18 21728 1 1 42 ASN OD1 O -4.687 -9.974 -6.659 1.00 . A A . 42 ASN OD1 1 1
18 21729 1 1 43 GLN C C -0.806 -8.708 -6.670 1.00 . A A . 43 GLN C 1 1
18 21730 1 1 43 GLN CA C -0.398 -9.701 -5.571 1.00 . A A . 43 GLN CA 1 1
18 21731 1 1 43 GLN CB C 0.629 -10.706 -6.125 1.00 . A A . 43 GLN CB 1 1
18 21732 1 1 43 GLN CD C 3.132 -10.735 -5.645 1.00 . A A . 43 GLN CD 1 1
18 21733 1 1 43 GLN CG C 1.998 -10.093 -6.430 1.00 . A A . 43 GLN CG 1 1
18 21734 1 1 43 GLN H H -1.550 -11.396 -5.019 1.00 . A A . 43 GLN H 1 1
18 21735 1 1 43 GLN HA H 0.062 -9.148 -4.764 1.00 . A A . 43 GLN HA 1 1
18 21736 1 1 43 GLN HB2 H 0.759 -11.499 -5.402 1.00 . A A . 43 GLN HB2 1 1
18 21737 1 1 43 GLN HB3 H 0.241 -11.132 -7.041 1.00 . A A . 43 GLN HB3 1 1
18 21738 1 1 43 GLN HE21 H 3.487 -12.010 -7.130 1.00 . A A . 43 GLN HE21 1 1
18 21739 1 1 43 GLN HE22 H 4.499 -12.172 -5.738 1.00 . A A . 43 GLN HE22 1 1
18 21740 1 1 43 GLN HG2 H 2.202 -10.208 -7.487 1.00 . A A . 43 GLN HG2 1 1
18 21741 1 1 43 GLN HG3 H 1.970 -9.041 -6.190 1.00 . A A . 43 GLN HG3 1 1
18 21742 1 1 43 GLN N N -1.556 -10.416 -5.012 1.00 . A A . 43 GLN N 1 1
18 21743 1 1 43 GLN NE2 N 3.766 -11.743 -6.226 1.00 . A A . 43 GLN NE2 1 1
18 21744 1 1 43 GLN O O -0.354 -7.561 -6.671 1.00 . A A . 43 GLN O 1 1
18 21745 1 1 43 GLN OE1 O 3.419 -10.339 -4.515 1.00 . A A . 43 GLN OE1 1 1
18 21746 1 1 44 SER C C -2.884 -7.046 -8.196 1.00 . A A . 44 SER C 1 1
18 21747 1 1 44 SER CA C -2.157 -8.308 -8.683 1.00 . A A . 44 SER CA 1 1
18 21748 1 1 44 SER CB C -3.068 -9.125 -9.602 1.00 . A A . 44 SER CB 1 1
18 21749 1 1 44 SER H H -2.003 -10.069 -7.526 1.00 . A A . 44 SER H 1 1
18 21750 1 1 44 SER HA H -1.301 -8.002 -9.247 1.00 . A A . 44 SER HA 1 1
18 21751 1 1 44 SER HB2 H -4.084 -9.003 -9.288 1.00 . A A . 44 SER HB2 1 1
18 21752 1 1 44 SER HB3 H -2.962 -8.766 -10.605 1.00 . A A . 44 SER HB3 1 1
18 21753 1 1 44 SER HG H -1.824 -10.631 -9.879 1.00 . A A . 44 SER HG 1 1
18 21754 1 1 44 SER N N -1.684 -9.142 -7.575 1.00 . A A . 44 SER N 1 1
18 21755 1 1 44 SER O O -2.569 -5.940 -8.628 1.00 . A A . 44 SER O 1 1
18 21756 1 1 44 SER OG O -2.744 -10.511 -9.586 1.00 . A A . 44 SER OG 1 1
18 21757 1 1 45 LYS C C -3.664 -5.078 -6.000 1.00 . A A . 45 LYS C 1 1
18 21758 1 1 45 LYS CA C -4.587 -6.085 -6.707 1.00 . A A . 45 LYS CA 1 1
18 21759 1 1 45 LYS CB C -5.658 -6.598 -5.728 1.00 . A A . 45 LYS CB 1 1
18 21760 1 1 45 LYS CD C -8.180 -6.531 -5.595 1.00 . A A . 45 LYS CD 1 1
18 21761 1 1 45 LYS CE C -9.406 -5.672 -5.305 1.00 . A A . 45 LYS CE 1 1
18 21762 1 1 45 LYS CG C -6.895 -5.705 -5.643 1.00 . A A . 45 LYS CG 1 1
18 21763 1 1 45 LYS H H -4.030 -8.127 -6.960 1.00 . A A . 45 LYS H 1 1
18 21764 1 1 45 LYS HA H -5.075 -5.583 -7.530 1.00 . A A . 45 LYS HA 1 1
18 21765 1 1 45 LYS HB2 H -5.975 -7.580 -6.045 1.00 . A A . 45 LYS HB2 1 1
18 21766 1 1 45 LYS HB3 H -5.228 -6.676 -4.738 1.00 . A A . 45 LYS HB3 1 1
18 21767 1 1 45 LYS HD2 H -8.315 -7.020 -6.551 1.00 . A A . 45 LYS HD2 1 1
18 21768 1 1 45 LYS HD3 H -8.088 -7.279 -4.821 1.00 . A A . 45 LYS HD3 1 1
18 21769 1 1 45 LYS HE2 H -10.293 -6.268 -5.472 1.00 . A A . 45 LYS HE2 1 1
18 21770 1 1 45 LYS HE3 H -9.376 -5.355 -4.270 1.00 . A A . 45 LYS HE3 1 1
18 21771 1 1 45 LYS HG2 H -6.830 -5.095 -4.749 1.00 . A A . 45 LYS HG2 1 1
18 21772 1 1 45 LYS HG3 H -6.925 -5.065 -6.512 1.00 . A A . 45 LYS HG3 1 1
18 21773 1 1 45 LYS HZ1 H -9.086 -4.686 -7.128 1.00 . A A . 45 LYS HZ1 1 1
18 21774 1 1 45 LYS HZ2 H -10.467 -4.155 -6.280 1.00 . A A . 45 LYS HZ2 1 1
18 21775 1 1 45 LYS HZ3 H -8.915 -3.685 -5.758 1.00 . A A . 45 LYS HZ3 1 1
18 21776 1 1 45 LYS N N -3.827 -7.217 -7.267 1.00 . A A . 45 LYS N 1 1
18 21777 1 1 45 LYS NZ N -9.470 -4.468 -6.177 1.00 . A A . 45 LYS NZ 1 1
18 21778 1 1 45 LYS O O -3.868 -3.868 -6.087 1.00 . A A . 45 LYS O 1 1
18 21779 1 1 46 VAL C C -0.710 -4.069 -5.598 1.00 . A A . 46 VAL C 1 1
18 21780 1 1 46 VAL CA C -1.657 -4.775 -4.611 1.00 . A A . 46 VAL CA 1 1
18 21781 1 1 46 VAL CB C -0.888 -5.640 -3.578 1.00 . A A . 46 VAL CB 1 1
18 21782 1 1 46 VAL CG1 C 0.395 -4.975 -3.094 1.00 . A A . 46 VAL CG1 1 1
18 21783 1 1 46 VAL CG2 C -1.801 -5.939 -2.389 1.00 . A A . 46 VAL CG2 1 1
18 21784 1 1 46 VAL H H -2.531 -6.571 -5.315 1.00 . A A . 46 VAL H 1 1
18 21785 1 1 46 VAL HA H -2.191 -4.018 -4.060 1.00 . A A . 46 VAL HA 1 1
18 21786 1 1 46 VAL HB H -0.625 -6.577 -4.045 1.00 . A A . 46 VAL HB 1 1
18 21787 1 1 46 VAL HG11 H 1.034 -4.755 -3.930 1.00 . A A . 46 VAL HG11 1 1
18 21788 1 1 46 VAL HG12 H 0.152 -4.066 -2.567 1.00 . A A . 46 VAL HG12 1 1
18 21789 1 1 46 VAL HG13 H 0.911 -5.644 -2.426 1.00 . A A . 46 VAL HG13 1 1
18 21790 1 1 46 VAL HG21 H -2.532 -5.153 -2.288 1.00 . A A . 46 VAL HG21 1 1
18 21791 1 1 46 VAL HG22 H -2.307 -6.877 -2.546 1.00 . A A . 46 VAL HG22 1 1
18 21792 1 1 46 VAL HG23 H -1.213 -5.992 -1.487 1.00 . A A . 46 VAL HG23 1 1
18 21793 1 1 46 VAL N N -2.642 -5.598 -5.321 1.00 . A A . 46 VAL N 1 1
18 21794 1 1 46 VAL O O -0.433 -2.880 -5.447 1.00 . A A . 46 VAL O 1 1
18 21795 1 1 47 SER C C -0.191 -3.158 -8.524 1.00 . A A . 47 SER C 1 1
18 21796 1 1 47 SER CA C 0.587 -4.188 -7.685 1.00 . A A . 47 SER CA 1 1
18 21797 1 1 47 SER CB C 1.174 -5.287 -8.591 1.00 . A A . 47 SER CB 1 1
18 21798 1 1 47 SER H H -0.552 -5.718 -6.737 1.00 . A A . 47 SER H 1 1
18 21799 1 1 47 SER HA H 1.399 -3.679 -7.184 1.00 . A A . 47 SER HA 1 1
18 21800 1 1 47 SER HB2 H 1.182 -6.223 -8.056 1.00 . A A . 47 SER HB2 1 1
18 21801 1 1 47 SER HB3 H 0.564 -5.388 -9.476 1.00 . A A . 47 SER HB3 1 1
18 21802 1 1 47 SER HG H 2.938 -5.813 -9.278 1.00 . A A . 47 SER HG 1 1
18 21803 1 1 47 SER N N -0.274 -4.779 -6.647 1.00 . A A . 47 SER N 1 1
18 21804 1 1 47 SER O O 0.374 -2.157 -8.977 1.00 . A A . 47 SER O 1 1
18 21805 1 1 47 SER OG O 2.506 -4.989 -8.985 1.00 . A A . 47 SER OG 1 1
18 21806 1 1 48 ARG C C -2.614 -1.206 -8.610 1.00 . A A . 48 ARG C 1 1
18 21807 1 1 48 ARG CA C -2.367 -2.472 -9.437 1.00 . A A . 48 ARG CA 1 1
18 21808 1 1 48 ARG CB C -3.697 -3.148 -9.798 1.00 . A A . 48 ARG CB 1 1
18 21809 1 1 48 ARG CD C -4.853 -4.910 -11.187 1.00 . A A . 48 ARG CD 1 1
18 21810 1 1 48 ARG CG C -3.590 -4.079 -10.997 1.00 . A A . 48 ARG CG 1 1
18 21811 1 1 48 ARG CZ C -6.149 -5.853 -13.074 1.00 . A A . 48 ARG CZ 1 1
18 21812 1 1 48 ARG H H -1.891 -4.207 -8.303 1.00 . A A . 48 ARG H 1 1
18 21813 1 1 48 ARG HA H -1.859 -2.193 -10.351 1.00 . A A . 48 ARG HA 1 1
18 21814 1 1 48 ARG HB2 H -4.041 -3.723 -8.949 1.00 . A A . 48 ARG HB2 1 1
18 21815 1 1 48 ARG HB3 H -4.430 -2.387 -10.027 1.00 . A A . 48 ARG HB3 1 1
18 21816 1 1 48 ARG HD2 H -4.675 -5.903 -10.799 1.00 . A A . 48 ARG HD2 1 1
18 21817 1 1 48 ARG HD3 H -5.664 -4.448 -10.640 1.00 . A A . 48 ARG HD3 1 1
18 21818 1 1 48 ARG HE H -4.765 -4.412 -13.240 1.00 . A A . 48 ARG HE 1 1
18 21819 1 1 48 ARG HG2 H -3.418 -3.484 -11.884 1.00 . A A . 48 ARG HG2 1 1
18 21820 1 1 48 ARG HG3 H -2.754 -4.746 -10.846 1.00 . A A . 48 ARG HG3 1 1
18 21821 1 1 48 ARG HH11 H -6.602 -6.665 -11.270 1.00 . A A . 48 ARG HH11 1 1
18 21822 1 1 48 ARG HH12 H -7.491 -7.308 -12.627 1.00 . A A . 48 ARG HH12 1 1
18 21823 1 1 48 ARG HH21 H -5.923 -5.246 -14.991 1.00 . A A . 48 ARG HH21 1 1
18 21824 1 1 48 ARG HH22 H -7.106 -6.496 -14.751 1.00 . A A . 48 ARG HH22 1 1
18 21825 1 1 48 ARG N N -1.496 -3.398 -8.706 1.00 . A A . 48 ARG N 1 1
18 21826 1 1 48 ARG NE N -5.231 -5.010 -12.600 1.00 . A A . 48 ARG NE 1 1
18 21827 1 1 48 ARG NH1 N -6.796 -6.674 -12.261 1.00 . A A . 48 ARG NH1 1 1
18 21828 1 1 48 ARG NH2 N -6.415 -5.865 -14.373 1.00 . A A . 48 ARG NH2 1 1
18 21829 1 1 48 ARG O O -2.507 -0.096 -9.126 1.00 . A A . 48 ARG O 1 1
18 21830 1 1 49 MET C C -1.749 0.573 -6.280 1.00 . A A . 49 MET C 1 1
18 21831 1 1 49 MET CA C -3.047 -0.245 -6.392 1.00 . A A . 49 MET CA 1 1
18 21832 1 1 49 MET CB C -3.493 -0.733 -5.004 1.00 . A A . 49 MET CB 1 1
18 21833 1 1 49 MET CE C -5.793 -1.063 -2.268 1.00 . A A . 49 MET CE 1 1
18 21834 1 1 49 MET CG C -4.973 -1.078 -4.929 1.00 . A A . 49 MET CG 1 1
18 21835 1 1 49 MET H H -2.910 -2.293 -6.946 1.00 . A A . 49 MET H 1 1
18 21836 1 1 49 MET HA H -3.822 0.389 -6.800 1.00 . A A . 49 MET HA 1 1
18 21837 1 1 49 MET HB2 H -2.921 -1.613 -4.741 1.00 . A A . 49 MET HB2 1 1
18 21838 1 1 49 MET HB3 H -3.295 0.044 -4.280 1.00 . A A . 49 MET HB3 1 1
18 21839 1 1 49 MET HE1 H -5.076 -0.257 -2.243 1.00 . A A . 49 MET HE1 1 1
18 21840 1 1 49 MET HE2 H -6.779 -0.659 -2.450 1.00 . A A . 49 MET HE2 1 1
18 21841 1 1 49 MET HE3 H -5.785 -1.579 -1.319 1.00 . A A . 49 MET HE3 1 1
18 21842 1 1 49 MET HG2 H -5.532 -0.165 -4.790 1.00 . A A . 49 MET HG2 1 1
18 21843 1 1 49 MET HG3 H -5.267 -1.539 -5.858 1.00 . A A . 49 MET HG3 1 1
18 21844 1 1 49 MET N N -2.867 -1.380 -7.306 1.00 . A A . 49 MET N 1 1
18 21845 1 1 49 MET O O -1.787 1.801 -6.221 1.00 . A A . 49 MET O 1 1
18 21846 1 1 49 MET SD S -5.364 -2.210 -3.576 1.00 . A A . 49 MET SD 1 1
18 21847 1 1 50 LEU C C 0.917 1.453 -7.500 1.00 . A A . 50 LEU C 1 1
18 21848 1 1 50 LEU CA C 0.715 0.533 -6.284 1.00 . A A . 50 LEU CA 1 1
18 21849 1 1 50 LEU CB C 1.835 -0.525 -6.217 1.00 . A A . 50 LEU CB 1 1
18 21850 1 1 50 LEU CD1 C 2.762 -2.409 -4.820 1.00 . A A . 50 LEU CD1 1 1
18 21851 1 1 50 LEU CD2 C 3.124 -0.037 -4.109 1.00 . A A . 50 LEU CD2 1 1
18 21852 1 1 50 LEU CG C 2.175 -1.002 -4.800 1.00 . A A . 50 LEU CG 1 1
18 21853 1 1 50 LEU H H -0.645 -1.095 -6.390 1.00 . A A . 50 LEU H 1 1
18 21854 1 1 50 LEU HA H 0.755 1.136 -5.382 1.00 . A A . 50 LEU HA 1 1
18 21855 1 1 50 LEU HB2 H 1.528 -1.389 -6.802 1.00 . A A . 50 LEU HB2 1 1
18 21856 1 1 50 LEU HB3 H 2.731 -0.113 -6.663 1.00 . A A . 50 LEU HB3 1 1
18 21857 1 1 50 LEU HD11 H 3.483 -2.486 -5.620 1.00 . A A . 50 LEU HD11 1 1
18 21858 1 1 50 LEU HD12 H 3.247 -2.615 -3.878 1.00 . A A . 50 LEU HD12 1 1
18 21859 1 1 50 LEU HD13 H 1.975 -3.128 -4.981 1.00 . A A . 50 LEU HD13 1 1
18 21860 1 1 50 LEU HD21 H 3.853 0.327 -4.816 1.00 . A A . 50 LEU HD21 1 1
18 21861 1 1 50 LEU HD22 H 2.559 0.791 -3.707 1.00 . A A . 50 LEU HD22 1 1
18 21862 1 1 50 LEU HD23 H 3.630 -0.547 -3.304 1.00 . A A . 50 LEU HD23 1 1
18 21863 1 1 50 LEU HG H 1.271 -1.022 -4.223 1.00 . A A . 50 LEU HG 1 1
18 21864 1 1 50 LEU N N -0.602 -0.118 -6.321 1.00 . A A . 50 LEU N 1 1
18 21865 1 1 50 LEU O O 1.319 2.608 -7.358 1.00 . A A . 50 LEU O 1 1
18 21866 1 1 51 THR C C -0.394 2.786 -10.024 1.00 . A A . 51 THR C 1 1
18 21867 1 1 51 THR CA C 0.696 1.700 -9.939 1.00 . A A . 51 THR CA 1 1
18 21868 1 1 51 THR CB C 0.593 0.747 -11.145 1.00 . A A . 51 THR CB 1 1
18 21869 1 1 51 THR CG2 C 0.955 1.399 -12.468 1.00 . A A . 51 THR CG2 1 1
18 21870 1 1 51 THR H H 0.259 0.014 -8.727 1.00 . A A . 51 THR H 1 1
18 21871 1 1 51 THR HA H 1.666 2.181 -9.954 1.00 . A A . 51 THR HA 1 1
18 21872 1 1 51 THR HB H -0.423 0.388 -11.225 1.00 . A A . 51 THR HB 1 1
18 21873 1 1 51 THR HG1 H 1.026 -1.025 -10.393 1.00 . A A . 51 THR HG1 1 1
18 21874 1 1 51 THR HG21 H 1.836 2.011 -12.343 1.00 . A A . 51 THR HG21 1 1
18 21875 1 1 51 THR HG22 H 1.150 0.637 -13.208 1.00 . A A . 51 THR HG22 1 1
18 21876 1 1 51 THR HG23 H 0.134 2.018 -12.801 1.00 . A A . 51 THR HG23 1 1
18 21877 1 1 51 THR N N 0.591 0.935 -8.689 1.00 . A A . 51 THR N 1 1
18 21878 1 1 51 THR O O -0.151 3.886 -10.522 1.00 . A A . 51 THR O 1 1
18 21879 1 1 51 THR OG1 O 1.449 -0.379 -10.976 1.00 . A A . 51 THR OG1 1 1
18 21880 1 1 52 LYS C C -2.477 4.608 -8.628 1.00 . A A . 52 LYS C 1 1
18 21881 1 1 52 LYS CA C -2.734 3.387 -9.519 1.00 . A A . 52 LYS CA 1 1
18 21882 1 1 52 LYS CB C -3.993 2.642 -9.041 1.00 . A A . 52 LYS CB 1 1
18 21883 1 1 52 LYS CD C -5.632 3.949 -7.612 1.00 . A A . 52 LYS CD 1 1
18 21884 1 1 52 LYS CE C -6.971 4.677 -7.579 1.00 . A A . 52 LYS CE 1 1
18 21885 1 1 52 LYS CG C -5.265 3.489 -9.024 1.00 . A A . 52 LYS CG 1 1
18 21886 1 1 52 LYS H H -1.710 1.566 -9.138 1.00 . A A . 52 LYS H 1 1
18 21887 1 1 52 LYS HA H -2.886 3.720 -10.537 1.00 . A A . 52 LYS HA 1 1
18 21888 1 1 52 LYS HB2 H -4.163 1.802 -9.700 1.00 . A A . 52 LYS HB2 1 1
18 21889 1 1 52 LYS HB3 H -3.819 2.267 -8.039 1.00 . A A . 52 LYS HB3 1 1
18 21890 1 1 52 LYS HD2 H -5.692 3.085 -6.966 1.00 . A A . 52 LYS HD2 1 1
18 21891 1 1 52 LYS HD3 H -4.865 4.616 -7.249 1.00 . A A . 52 LYS HD3 1 1
18 21892 1 1 52 LYS HE2 H -7.196 4.950 -6.557 1.00 . A A . 52 LYS HE2 1 1
18 21893 1 1 52 LYS HE3 H -6.898 5.574 -8.179 1.00 . A A . 52 LYS HE3 1 1
18 21894 1 1 52 LYS HG2 H -5.115 4.359 -9.646 1.00 . A A . 52 LYS HG2 1 1
18 21895 1 1 52 LYS HG3 H -6.077 2.900 -9.422 1.00 . A A . 52 LYS HG3 1 1
18 21896 1 1 52 LYS HZ1 H -7.924 2.833 -7.854 1.00 . A A . 52 LYS HZ1 1 1
18 21897 1 1 52 LYS HZ2 H -8.990 4.154 -7.698 1.00 . A A . 52 LYS HZ2 1 1
18 21898 1 1 52 LYS HZ3 H -8.128 3.921 -9.154 1.00 . A A . 52 LYS HZ3 1 1
18 21899 1 1 52 LYS N N -1.589 2.464 -9.516 1.00 . A A . 52 LYS N 1 1
18 21900 1 1 52 LYS NZ N -8.076 3.838 -8.108 1.00 . A A . 52 LYS NZ 1 1
18 21901 1 1 52 LYS O O -2.610 5.753 -9.067 1.00 . A A . 52 LYS O 1 1
18 21902 1 1 53 PHE C C -0.552 6.157 -6.700 1.00 . A A . 53 PHE C 1 1
18 21903 1 1 53 PHE CA C -1.857 5.410 -6.390 1.00 . A A . 53 PHE CA 1 1
18 21904 1 1 53 PHE CB C -1.798 4.814 -4.976 1.00 . A A . 53 PHE CB 1 1
18 21905 1 1 53 PHE CD1 C -4.196 5.311 -4.382 1.00 . A A . 53 PHE CD1 1 1
18 21906 1 1 53 PHE CD2 C -3.351 3.127 -3.928 1.00 . A A . 53 PHE CD2 1 1
18 21907 1 1 53 PHE CE1 C -5.424 4.943 -3.867 1.00 . A A . 53 PHE CE1 1 1
18 21908 1 1 53 PHE CE2 C -4.573 2.756 -3.415 1.00 . A A . 53 PHE CE2 1 1
18 21909 1 1 53 PHE CG C -3.144 4.404 -4.426 1.00 . A A . 53 PHE CG 1 1
18 21910 1 1 53 PHE CZ C -5.612 3.665 -3.383 1.00 . A A . 53 PHE CZ 1 1
18 21911 1 1 53 PHE H H -2.049 3.412 -7.080 1.00 . A A . 53 PHE H 1 1
18 21912 1 1 53 PHE HA H -2.673 6.116 -6.437 1.00 . A A . 53 PHE HA 1 1
18 21913 1 1 53 PHE HB2 H -1.161 3.941 -4.987 1.00 . A A . 53 PHE HB2 1 1
18 21914 1 1 53 PHE HB3 H -1.375 5.545 -4.302 1.00 . A A . 53 PHE HB3 1 1
18 21915 1 1 53 PHE HD1 H -4.053 6.313 -4.763 1.00 . A A . 53 PHE HD1 1 1
18 21916 1 1 53 PHE HD2 H -2.549 2.409 -3.957 1.00 . A A . 53 PHE HD2 1 1
18 21917 1 1 53 PHE HE1 H -6.235 5.657 -3.844 1.00 . A A . 53 PHE HE1 1 1
18 21918 1 1 53 PHE HE2 H -4.712 1.758 -3.030 1.00 . A A . 53 PHE HE2 1 1
18 21919 1 1 53 PHE HZ H -6.569 3.375 -2.981 1.00 . A A . 53 PHE HZ 1 1
18 21920 1 1 53 PHE N N -2.127 4.350 -7.367 1.00 . A A . 53 PHE N 1 1
18 21921 1 1 53 PHE O O -0.426 7.342 -6.391 1.00 . A A . 53 PHE O 1 1
18 21922 1 1 54 GLY C C 2.702 5.952 -6.501 1.00 . A A . 54 GLY C 1 1
18 21923 1 1 54 GLY CA C 1.697 6.065 -7.632 1.00 . A A . 54 GLY CA 1 1
18 21924 1 1 54 GLY H H 0.261 4.512 -7.506 1.00 . A A . 54 GLY H 1 1
18 21925 1 1 54 GLY HA2 H 2.099 5.571 -8.504 1.00 . A A . 54 GLY HA2 1 1
18 21926 1 1 54 GLY HA3 H 1.547 7.111 -7.866 1.00 . A A . 54 GLY HA3 1 1
18 21927 1 1 54 GLY N N 0.414 5.457 -7.300 1.00 . A A . 54 GLY N 1 1
18 21928 1 1 54 GLY O O 3.276 6.951 -6.069 1.00 . A A . 54 GLY O 1 1
18 21929 1 1 55 ALA C C 5.277 4.357 -5.491 1.00 . A A . 55 ALA C 1 1
18 21930 1 1 55 ALA CA C 3.858 4.467 -4.927 1.00 . A A . 55 ALA CA 1 1
18 21931 1 1 55 ALA CB C 3.481 3.197 -4.179 1.00 . A A . 55 ALA CB 1 1
18 21932 1 1 55 ALA H H 2.413 3.974 -6.403 1.00 . A A . 55 ALA H 1 1
18 21933 1 1 55 ALA HA H 3.818 5.290 -4.225 1.00 . A A . 55 ALA HA 1 1
18 21934 1 1 55 ALA HB1 H 3.363 2.389 -4.885 1.00 . A A . 55 ALA HB1 1 1
18 21935 1 1 55 ALA HB2 H 4.258 2.948 -3.470 1.00 . A A . 55 ALA HB2 1 1
18 21936 1 1 55 ALA HB3 H 2.550 3.353 -3.650 1.00 . A A . 55 ALA HB3 1 1
18 21937 1 1 55 ALA N N 2.893 4.730 -5.999 1.00 . A A . 55 ALA N 1 1
18 21938 1 1 55 ALA O O 5.487 3.746 -6.540 1.00 . A A . 55 ALA O 1 1
18 21939 1 1 56 VAL C C 8.487 4.074 -4.277 1.00 . A A . 56 VAL C 1 1
18 21940 1 1 56 VAL CA C 7.644 4.945 -5.213 1.00 . A A . 56 VAL CA 1 1
18 21941 1 1 56 VAL CB C 8.229 6.383 -5.249 1.00 . A A . 56 VAL CB 1 1
18 21942 1 1 56 VAL CG1 C 7.389 7.279 -6.151 1.00 . A A . 56 VAL CG1 1 1
18 21943 1 1 56 VAL CG2 C 8.330 6.985 -3.848 1.00 . A A . 56 VAL CG2 1 1
18 21944 1 1 56 VAL H H 6.001 5.421 -3.960 1.00 . A A . 56 VAL H 1 1
18 21945 1 1 56 VAL HA H 7.701 4.536 -6.214 1.00 . A A . 56 VAL HA 1 1
18 21946 1 1 56 VAL HB H 9.226 6.331 -5.664 1.00 . A A . 56 VAL HB 1 1
18 21947 1 1 56 VAL HG11 H 6.372 7.306 -5.788 1.00 . A A . 56 VAL HG11 1 1
18 21948 1 1 56 VAL HG12 H 7.797 8.279 -6.145 1.00 . A A . 56 VAL HG12 1 1
18 21949 1 1 56 VAL HG13 H 7.401 6.889 -7.158 1.00 . A A . 56 VAL HG13 1 1
18 21950 1 1 56 VAL HG21 H 7.450 6.729 -3.276 1.00 . A A . 56 VAL HG21 1 1
18 21951 1 1 56 VAL HG22 H 9.207 6.596 -3.352 1.00 . A A . 56 VAL HG22 1 1
18 21952 1 1 56 VAL HG23 H 8.411 8.060 -3.924 1.00 . A A . 56 VAL HG23 1 1
18 21953 1 1 56 VAL N N 6.238 4.958 -4.792 1.00 . A A . 56 VAL N 1 1
18 21954 1 1 56 VAL O O 8.222 4.012 -3.078 1.00 . A A . 56 VAL O 1 1
18 21955 1 1 57 ARG C C 11.695 3.343 -3.758 1.00 . A A . 57 ARG C 1 1
18 21956 1 1 57 ARG CA C 10.408 2.572 -4.041 1.00 . A A . 57 ARG CA 1 1
18 21957 1 1 57 ARG CB C 10.739 1.266 -4.768 1.00 . A A . 57 ARG CB 1 1
18 21958 1 1 57 ARG CD C 9.966 -1.019 -5.489 1.00 . A A . 57 ARG CD 1 1
18 21959 1 1 57 ARG CG C 9.541 0.344 -4.954 1.00 . A A . 57 ARG CG 1 1
18 21960 1 1 57 ARG CZ C 11.650 -2.707 -4.791 1.00 . A A . 57 ARG CZ 1 1
18 21961 1 1 57 ARG H H 9.663 3.511 -5.794 1.00 . A A . 57 ARG H 1 1
18 21962 1 1 57 ARG HA H 9.927 2.338 -3.104 1.00 . A A . 57 ARG HA 1 1
18 21963 1 1 57 ARG HB2 H 11.139 1.505 -5.739 1.00 . A A . 57 ARG HB2 1 1
18 21964 1 1 57 ARG HB3 H 11.491 0.736 -4.201 1.00 . A A . 57 ARG HB3 1 1
18 21965 1 1 57 ARG HD2 H 9.082 -1.573 -5.775 1.00 . A A . 57 ARG HD2 1 1
18 21966 1 1 57 ARG HD3 H 10.586 -0.862 -6.357 1.00 . A A . 57 ARG HD3 1 1
18 21967 1 1 57 ARG HE H 10.484 -1.653 -3.549 1.00 . A A . 57 ARG HE 1 1
18 21968 1 1 57 ARG HG2 H 9.047 0.213 -4.002 1.00 . A A . 57 ARG HG2 1 1
18 21969 1 1 57 ARG HG3 H 8.856 0.800 -5.656 1.00 . A A . 57 ARG HG3 1 1
18 21970 1 1 57 ARG HH11 H 11.532 -2.448 -6.810 1.00 . A A . 57 ARG HH11 1 1
18 21971 1 1 57 ARG HH12 H 12.694 -3.622 -6.272 1.00 . A A . 57 ARG HH12 1 1
18 21972 1 1 57 ARG HH21 H 12.026 -3.191 -2.859 1.00 . A A . 57 ARG HH21 1 1
18 21973 1 1 57 ARG HH22 H 12.980 -4.040 -4.041 1.00 . A A . 57 ARG HH22 1 1
18 21974 1 1 57 ARG N N 9.491 3.398 -4.835 1.00 . A A . 57 ARG N 1 1
18 21975 1 1 57 ARG NE N 10.713 -1.796 -4.494 1.00 . A A . 57 ARG NE 1 1
18 21976 1 1 57 ARG NH1 N 11.984 -2.946 -6.058 1.00 . A A . 57 ARG NH1 1 1
18 21977 1 1 57 ARG NH2 N 12.264 -3.362 -3.818 1.00 . A A . 57 ARG NH2 1 1
18 21978 1 1 57 ARG O O 12.224 4.029 -4.638 1.00 . A A . 57 ARG O 1 1
18 21979 1 1 58 THR C C 14.077 3.275 -0.913 1.00 . A A . 58 THR C 1 1
18 21980 1 1 58 THR CA C 13.423 3.930 -2.137 1.00 . A A . 58 THR CA 1 1
18 21981 1 1 58 THR CB C 13.100 5.415 -1.851 1.00 . A A . 58 THR CB 1 1
18 21982 1 1 58 THR CG2 C 12.363 5.643 -0.541 1.00 . A A . 58 THR CG2 1 1
18 21983 1 1 58 THR H H 11.730 2.656 -1.880 1.00 . A A . 58 THR H 1 1
18 21984 1 1 58 THR HA H 14.120 3.877 -2.964 1.00 . A A . 58 THR HA 1 1
18 21985 1 1 58 THR HB H 12.467 5.793 -2.645 1.00 . A A . 58 THR HB 1 1
18 21986 1 1 58 THR HG1 H 14.207 6.922 -2.472 1.00 . A A . 58 THR HG1 1 1
18 21987 1 1 58 THR HG21 H 11.672 4.830 -0.367 1.00 . A A . 58 THR HG21 1 1
18 21988 1 1 58 THR HG22 H 13.071 5.691 0.272 1.00 . A A . 58 THR HG22 1 1
18 21989 1 1 58 THR HG23 H 11.814 6.570 -0.594 1.00 . A A . 58 THR HG23 1 1
18 21990 1 1 58 THR N N 12.203 3.219 -2.538 1.00 . A A . 58 THR N 1 1
18 21991 1 1 58 THR O O 13.528 2.345 -0.319 1.00 . A A . 58 THR O 1 1
18 21992 1 1 58 THR OG1 O 14.288 6.201 -1.827 1.00 . A A . 58 THR OG1 1 1
18 21993 1 1 59 ARG C C 15.458 3.948 1.889 1.00 . A A . 59 ARG C 1 1
18 21994 1 1 59 ARG CA C 15.996 3.280 0.617 1.00 . A A . 59 ARG CA 1 1
18 21995 1 1 59 ARG CB C 17.507 3.559 0.457 1.00 . A A . 59 ARG CB 1 1
18 21996 1 1 59 ARG CD C 19.695 2.335 0.848 1.00 . A A . 59 ARG CD 1 1
18 21997 1 1 59 ARG CG C 18.342 2.317 0.137 1.00 . A A . 59 ARG CG 1 1
18 21998 1 1 59 ARG CZ C 21.954 3.241 0.360 1.00 . A A . 59 ARG CZ 1 1
18 21999 1 1 59 ARG H H 15.632 4.531 -1.053 1.00 . A A . 59 ARG H 1 1
18 22000 1 1 59 ARG HA H 15.837 2.214 0.684 1.00 . A A . 59 ARG HA 1 1
18 22001 1 1 59 ARG HB2 H 17.650 4.273 -0.343 1.00 . A A . 59 ARG HB2 1 1
18 22002 1 1 59 ARG HB3 H 17.881 3.993 1.373 1.00 . A A . 59 ARG HB3 1 1
18 22003 1 1 59 ARG HD2 H 19.652 3.042 1.661 1.00 . A A . 59 ARG HD2 1 1
18 22004 1 1 59 ARG HD3 H 19.885 1.348 1.245 1.00 . A A . 59 ARG HD3 1 1
18 22005 1 1 59 ARG HE H 20.693 2.485 -1.008 1.00 . A A . 59 ARG HE 1 1
18 22006 1 1 59 ARG HG2 H 17.798 1.439 0.451 1.00 . A A . 59 ARG HG2 1 1
18 22007 1 1 59 ARG HG3 H 18.505 2.273 -0.930 1.00 . A A . 59 ARG HG3 1 1
18 22008 1 1 59 ARG HH11 H 21.435 3.321 2.322 1.00 . A A . 59 ARG HH11 1 1
18 22009 1 1 59 ARG HH12 H 23.020 3.934 1.951 1.00 . A A . 59 ARG HH12 1 1
18 22010 1 1 59 ARG HH21 H 22.764 3.313 -1.501 1.00 . A A . 59 ARG HH21 1 1
18 22011 1 1 59 ARG HH22 H 23.774 3.936 -0.222 1.00 . A A . 59 ARG HH22 1 1
18 22012 1 1 59 ARG N N 15.265 3.771 -0.552 1.00 . A A . 59 ARG N 1 1
18 22013 1 1 59 ARG NE N 20.803 2.697 -0.046 1.00 . A A . 59 ARG NE 1 1
18 22014 1 1 59 ARG NH1 N 22.152 3.516 1.646 1.00 . A A . 59 ARG NH1 1 1
18 22015 1 1 59 ARG NH2 N 22.908 3.509 -0.522 1.00 . A A . 59 ARG NH2 1 1
18 22016 1 1 59 ARG O O 15.384 5.175 1.965 1.00 . A A . 59 ARG O 1 1
18 22017 1 1 60 ASN C C 15.649 3.900 5.169 1.00 . A A . 60 ASN C 1 1
18 22018 1 1 60 ASN CA C 14.532 3.645 4.146 1.00 . A A . 60 ASN CA 1 1
18 22019 1 1 60 ASN CB C 13.448 2.685 4.705 1.00 . A A . 60 ASN CB 1 1
18 22020 1 1 60 ASN CG C 13.982 1.378 5.290 1.00 . A A . 60 ASN CG 1 1
18 22021 1 1 60 ASN H H 15.147 2.164 2.747 1.00 . A A . 60 ASN H 1 1
18 22022 1 1 60 ASN HA H 14.060 4.594 3.938 1.00 . A A . 60 ASN HA 1 1
18 22023 1 1 60 ASN HB2 H 12.901 3.198 5.482 1.00 . A A . 60 ASN HB2 1 1
18 22024 1 1 60 ASN HB3 H 12.763 2.438 3.906 1.00 . A A . 60 ASN HB3 1 1
18 22025 1 1 60 ASN HD21 H 12.162 0.900 5.926 1.00 . A A . 60 ASN HD21 1 1
18 22026 1 1 60 ASN HD22 H 13.409 -0.243 6.285 1.00 . A A . 60 ASN HD22 1 1
18 22027 1 1 60 ASN N N 15.069 3.133 2.875 1.00 . A A . 60 ASN N 1 1
18 22028 1 1 60 ASN ND2 N 13.097 0.603 5.900 1.00 . A A . 60 ASN ND2 1 1
18 22029 1 1 60 ASN O O 16.838 3.885 4.831 1.00 . A A . 60 ASN O 1 1
18 22030 1 1 60 ASN OD1 O 15.173 1.077 5.215 1.00 . A A . 60 ASN OD1 1 1
18 22031 1 1 61 ALA C C 17.281 3.322 7.680 1.00 . A A . 61 ALA C 1 1
18 22032 1 1 61 ALA CA C 16.193 4.395 7.525 1.00 . A A . 61 ALA CA 1 1
18 22033 1 1 61 ALA CB C 15.434 4.563 8.840 1.00 . A A . 61 ALA CB 1 1
18 22034 1 1 61 ALA H H 14.288 4.122 6.623 1.00 . A A . 61 ALA H 1 1
18 22035 1 1 61 ALA HA H 16.673 5.338 7.299 1.00 . A A . 61 ALA HA 1 1
18 22036 1 1 61 ALA HB1 H 14.715 5.364 8.744 1.00 . A A . 61 ALA HB1 1 1
18 22037 1 1 61 ALA HB2 H 14.918 3.645 9.082 1.00 . A A . 61 ALA HB2 1 1
18 22038 1 1 61 ALA HB3 H 16.130 4.801 9.631 1.00 . A A . 61 ALA HB3 1 1
18 22039 1 1 61 ALA N N 15.252 4.107 6.430 1.00 . A A . 61 ALA N 1 1
18 22040 1 1 61 ALA O O 18.416 3.639 8.044 1.00 . A A . 61 ALA O 1 1
18 22041 1 1 62 LYS C C 18.378 0.426 6.195 1.00 . A A . 62 LYS C 1 1
18 22042 1 1 62 LYS CA C 17.886 0.942 7.553 1.00 . A A . 62 LYS CA 1 1
18 22043 1 1 62 LYS CB C 17.277 -0.207 8.357 1.00 . A A . 62 LYS CB 1 1
18 22044 1 1 62 LYS CD C 16.726 -0.972 10.704 1.00 . A A . 62 LYS CD 1 1
18 22045 1 1 62 LYS CE C 15.620 -0.787 11.740 1.00 . A A . 62 LYS CE 1 1
18 22046 1 1 62 LYS CG C 16.799 0.210 9.745 1.00 . A A . 62 LYS CG 1 1
18 22047 1 1 62 LYS H H 16.013 1.860 7.138 1.00 . A A . 62 LYS H 1 1
18 22048 1 1 62 LYS HA H 18.744 1.310 8.095 1.00 . A A . 62 LYS HA 1 1
18 22049 1 1 62 LYS HB2 H 16.434 -0.616 7.812 1.00 . A A . 62 LYS HB2 1 1
18 22050 1 1 62 LYS HB3 H 18.030 -0.977 8.468 1.00 . A A . 62 LYS HB3 1 1
18 22051 1 1 62 LYS HD2 H 16.534 -1.873 10.139 1.00 . A A . 62 LYS HD2 1 1
18 22052 1 1 62 LYS HD3 H 17.674 -1.063 11.218 1.00 . A A . 62 LYS HD3 1 1
18 22053 1 1 62 LYS HE2 H 15.797 -1.462 12.564 1.00 . A A . 62 LYS HE2 1 1
18 22054 1 1 62 LYS HE3 H 15.648 0.230 12.103 1.00 . A A . 62 LYS HE3 1 1
18 22055 1 1 62 LYS HG2 H 17.488 0.941 10.148 1.00 . A A . 62 LYS HG2 1 1
18 22056 1 1 62 LYS HG3 H 15.818 0.653 9.656 1.00 . A A . 62 LYS HG3 1 1
18 22057 1 1 62 LYS HZ1 H 14.275 -1.967 10.649 1.00 . A A . 62 LYS HZ1 1 1
18 22058 1 1 62 LYS HZ2 H 13.560 -1.112 11.938 1.00 . A A . 62 LYS HZ2 1 1
18 22059 1 1 62 LYS HZ3 H 13.996 -0.290 10.512 1.00 . A A . 62 LYS HZ3 1 1
18 22060 1 1 62 LYS N N 16.931 2.052 7.425 1.00 . A A . 62 LYS N 1 1
18 22061 1 1 62 LYS NZ N 14.273 -1.059 11.171 1.00 . A A . 62 LYS NZ 1 1
18 22062 1 1 62 LYS O O 18.800 -0.726 6.085 1.00 . A A . 62 LYS O 1 1
18 22063 1 1 63 MET C C 18.125 -0.134 3.119 1.00 . A A . 63 MET C 1 1
18 22064 1 1 63 MET CA C 18.920 0.962 3.855 1.00 . A A . 63 MET CA 1 1
18 22065 1 1 63 MET CB C 20.403 0.541 3.970 1.00 . A A . 63 MET CB 1 1
18 22066 1 1 63 MET CE C 23.414 -0.338 4.715 1.00 . A A . 63 MET CE 1 1
18 22067 1 1 63 MET CG C 21.167 1.242 5.081 1.00 . A A . 63 MET CG 1 1
18 22068 1 1 63 MET H H 18.067 2.210 5.349 1.00 . A A . 63 MET H 1 1
18 22069 1 1 63 MET HA H 18.867 1.863 3.265 1.00 . A A . 63 MET HA 1 1
18 22070 1 1 63 MET HB2 H 20.455 -0.522 4.152 1.00 . A A . 63 MET HB2 1 1
18 22071 1 1 63 MET HB3 H 20.898 0.757 3.041 1.00 . A A . 63 MET HB3 1 1
18 22072 1 1 63 MET HE1 H 23.046 -0.821 5.608 1.00 . A A . 63 MET HE1 1 1
18 22073 1 1 63 MET HE2 H 23.001 -0.819 3.843 1.00 . A A . 63 MET HE2 1 1
18 22074 1 1 63 MET HE3 H 24.491 -0.408 4.686 1.00 . A A . 63 MET HE3 1 1
18 22075 1 1 63 MET HG2 H 20.761 2.234 5.217 1.00 . A A . 63 MET HG2 1 1
18 22076 1 1 63 MET HG3 H 21.046 0.676 5.989 1.00 . A A . 63 MET HG3 1 1
18 22077 1 1 63 MET N N 18.382 1.295 5.185 1.00 . A A . 63 MET N 1 1
18 22078 1 1 63 MET O O 18.665 -0.787 2.222 1.00 . A A . 63 MET O 1 1
18 22079 1 1 63 MET SD S 22.927 1.384 4.730 1.00 . A A . 63 MET SD 1 1
18 22080 1 1 64 GLU C C 15.218 -0.686 1.636 1.00 . A A . 64 GLU C 1 1
18 22081 1 1 64 GLU CA C 15.996 -1.314 2.806 1.00 . A A . 64 GLU CA 1 1
18 22082 1 1 64 GLU CB C 15.015 -1.941 3.813 1.00 . A A . 64 GLU CB 1 1
18 22083 1 1 64 GLU CD C 14.799 -3.314 5.938 1.00 . A A . 64 GLU CD 1 1
18 22084 1 1 64 GLU CG C 15.666 -2.370 5.128 1.00 . A A . 64 GLU CG 1 1
18 22085 1 1 64 GLU H H 16.463 0.245 4.179 1.00 . A A . 64 GLU H 1 1
18 22086 1 1 64 GLU HA H 16.638 -2.094 2.418 1.00 . A A . 64 GLU HA 1 1
18 22087 1 1 64 GLU HB2 H 14.236 -1.227 4.039 1.00 . A A . 64 GLU HB2 1 1
18 22088 1 1 64 GLU HB3 H 14.568 -2.814 3.358 1.00 . A A . 64 GLU HB3 1 1
18 22089 1 1 64 GLU HG2 H 16.598 -2.867 4.907 1.00 . A A . 64 GLU HG2 1 1
18 22090 1 1 64 GLU HG3 H 15.864 -1.489 5.722 1.00 . A A . 64 GLU HG3 1 1
18 22091 1 1 64 GLU N N 16.846 -0.311 3.464 1.00 . A A . 64 GLU N 1 1
18 22092 1 1 64 GLU O O 14.617 0.379 1.787 1.00 . A A . 64 GLU O 1 1
18 22093 1 1 64 GLU OE1 O 14.692 -4.495 5.556 1.00 . A A . 64 GLU OE1 1 1
18 22094 1 1 64 GLU OE2 O 14.232 -2.882 6.960 1.00 . A A . 64 GLU OE2 1 1
18 22095 1 1 65 MET C C 13.036 -1.180 -0.613 1.00 . A A . 65 MET C 1 1
18 22096 1 1 65 MET CA C 14.532 -0.873 -0.723 1.00 . A A . 65 MET CA 1 1
18 22097 1 1 65 MET CB C 15.114 -1.538 -1.980 1.00 . A A . 65 MET CB 1 1
18 22098 1 1 65 MET CE C 15.800 1.147 -3.761 1.00 . A A . 65 MET CE 1 1
18 22099 1 1 65 MET CG C 16.540 -1.105 -2.308 1.00 . A A . 65 MET CG 1 1
18 22100 1 1 65 MET H H 15.727 -2.205 0.428 1.00 . A A . 65 MET H 1 1
18 22101 1 1 65 MET HA H 14.671 0.197 -0.796 1.00 . A A . 65 MET HA 1 1
18 22102 1 1 65 MET HB2 H 15.110 -2.610 -1.835 1.00 . A A . 65 MET HB2 1 1
18 22103 1 1 65 MET HB3 H 14.482 -1.299 -2.823 1.00 . A A . 65 MET HB3 1 1
18 22104 1 1 65 MET HE1 H 16.212 1.699 -2.930 1.00 . A A . 65 MET HE1 1 1
18 22105 1 1 65 MET HE2 H 15.893 1.733 -4.664 1.00 . A A . 65 MET HE2 1 1
18 22106 1 1 65 MET HE3 H 14.758 0.939 -3.571 1.00 . A A . 65 MET HE3 1 1
18 22107 1 1 65 MET HG2 H 16.860 -0.370 -1.582 1.00 . A A . 65 MET HG2 1 1
18 22108 1 1 65 MET HG3 H 17.184 -1.968 -2.244 1.00 . A A . 65 MET HG3 1 1
18 22109 1 1 65 MET N N 15.242 -1.351 0.476 1.00 . A A . 65 MET N 1 1
18 22110 1 1 65 MET O O 12.588 -2.265 -1.004 1.00 . A A . 65 MET O 1 1
18 22111 1 1 65 MET SD S 16.692 -0.393 -3.963 1.00 . A A . 65 MET SD 1 1
18 22112 1 1 66 VAL C C 9.954 0.647 -0.472 1.00 . A A . 66 VAL C 1 1
18 22113 1 1 66 VAL CA C 10.836 -0.437 0.156 1.00 . A A . 66 VAL CA 1 1
18 22114 1 1 66 VAL CB C 10.521 -0.547 1.674 1.00 . A A . 66 VAL CB 1 1
18 22115 1 1 66 VAL CG1 C 11.319 -1.684 2.313 1.00 . A A . 66 VAL CG1 1 1
18 22116 1 1 66 VAL CG2 C 10.805 0.771 2.395 1.00 . A A . 66 VAL CG2 1 1
18 22117 1 1 66 VAL H H 12.685 0.602 0.241 1.00 . A A . 66 VAL H 1 1
18 22118 1 1 66 VAL HA H 10.568 -1.368 -0.302 1.00 . A A . 66 VAL HA 1 1
18 22119 1 1 66 VAL HB H 9.466 -0.772 1.790 1.00 . A A . 66 VAL HB 1 1
18 22120 1 1 66 VAL HG11 H 11.426 -2.499 1.609 1.00 . A A . 66 VAL HG11 1 1
18 22121 1 1 66 VAL HG12 H 12.299 -1.323 2.591 1.00 . A A . 66 VAL HG12 1 1
18 22122 1 1 66 VAL HG13 H 10.805 -2.036 3.197 1.00 . A A . 66 VAL HG13 1 1
18 22123 1 1 66 VAL HG21 H 11.557 1.329 1.855 1.00 . A A . 66 VAL HG21 1 1
18 22124 1 1 66 VAL HG22 H 9.897 1.353 2.450 1.00 . A A . 66 VAL HG22 1 1
18 22125 1 1 66 VAL HG23 H 11.160 0.564 3.394 1.00 . A A . 66 VAL HG23 1 1
18 22126 1 1 66 VAL N N 12.267 -0.231 -0.071 1.00 . A A . 66 VAL N 1 1
18 22127 1 1 66 VAL O O 10.417 1.729 -0.835 1.00 . A A . 66 VAL O 1 1
18 22128 1 1 67 TYR C C 7.284 2.311 -0.159 1.00 . A A . 67 TYR C 1 1
18 22129 1 1 67 TYR CA C 7.631 1.179 -1.130 1.00 . A A . 67 TYR CA 1 1
18 22130 1 1 67 TYR CB C 6.348 0.359 -1.391 1.00 . A A . 67 TYR CB 1 1
18 22131 1 1 67 TYR CD1 C 6.449 0.220 -3.912 1.00 . A A . 67 TYR CD1 1 1
18 22132 1 1 67 TYR CD2 C 6.114 -1.804 -2.693 1.00 . A A . 67 TYR CD2 1 1
18 22133 1 1 67 TYR CE1 C 6.402 -0.481 -5.101 1.00 . A A . 67 TYR CE1 1 1
18 22134 1 1 67 TYR CE2 C 6.063 -2.517 -3.877 1.00 . A A . 67 TYR CE2 1 1
18 22135 1 1 67 TYR CG C 6.331 -0.428 -2.690 1.00 . A A . 67 TYR CG 1 1
18 22136 1 1 67 TYR CZ C 6.208 -1.850 -5.080 1.00 . A A . 67 TYR CZ 1 1
18 22137 1 1 67 TYR H H 8.402 -0.572 -0.255 1.00 . A A . 67 TYR H 1 1
18 22138 1 1 67 TYR HA H 7.986 1.597 -2.059 1.00 . A A . 67 TYR HA 1 1
18 22139 1 1 67 TYR HB2 H 6.213 -0.341 -0.579 1.00 . A A . 67 TYR HB2 1 1
18 22140 1 1 67 TYR HB3 H 5.500 1.031 -1.411 1.00 . A A . 67 TYR HB3 1 1
18 22141 1 1 67 TYR HD1 H 6.601 1.292 -3.925 1.00 . A A . 67 TYR HD1 1 1
18 22142 1 1 67 TYR HD2 H 6.006 -2.320 -1.744 1.00 . A A . 67 TYR HD2 1 1
18 22143 1 1 67 TYR HE1 H 6.515 0.045 -6.038 1.00 . A A . 67 TYR HE1 1 1
18 22144 1 1 67 TYR HE2 H 5.894 -3.590 -3.860 1.00 . A A . 67 TYR HE2 1 1
18 22145 1 1 67 TYR HH H 6.684 -2.094 -6.943 1.00 . A A . 67 TYR HH 1 1
18 22146 1 1 67 TYR N N 8.671 0.309 -0.585 1.00 . A A . 67 TYR N 1 1
18 22147 1 1 67 TYR O O 7.262 2.111 1.060 1.00 . A A . 67 TYR O 1 1
18 22148 1 1 67 TYR OH O 6.159 -2.554 -6.263 1.00 . A A . 67 TYR OH 1 1
18 22149 1 1 68 CYS C C 5.512 5.459 -0.794 1.00 . A A . 68 CYS C 1 1
18 22150 1 1 68 CYS CA C 6.431 4.597 0.061 1.00 . A A . 68 CYS CA 1 1
18 22151 1 1 68 CYS CB C 7.603 5.430 0.609 1.00 . A A . 68 CYS CB 1 1
18 22152 1 1 68 CYS H H 6.895 3.518 -1.696 1.00 . A A . 68 CYS H 1 1
18 22153 1 1 68 CYS HA H 5.857 4.211 0.892 1.00 . A A . 68 CYS HA 1 1
18 22154 1 1 68 CYS HB2 H 7.221 6.363 0.999 1.00 . A A . 68 CYS HB2 1 1
18 22155 1 1 68 CYS HB3 H 8.073 4.884 1.412 1.00 . A A . 68 CYS HB3 1 1
18 22156 1 1 68 CYS HG H 8.494 5.767 -1.479 1.00 . A A . 68 CYS HG 1 1
18 22157 1 1 68 CYS N N 6.896 3.450 -0.717 1.00 . A A . 68 CYS N 1 1
18 22158 1 1 68 CYS O O 5.527 5.379 -2.026 1.00 . A A . 68 CYS O 1 1
18 22159 1 1 68 CYS SG S 8.883 5.834 -0.603 1.00 . A A . 68 CYS SG 1 1
18 22160 1 1 69 LEU C C 4.169 8.534 -0.938 1.00 . A A . 69 LEU C 1 1
18 22161 1 1 69 LEU CA C 3.691 7.082 -0.821 1.00 . A A . 69 LEU CA 1 1
18 22162 1 1 69 LEU CB C 2.347 7.040 -0.079 1.00 . A A . 69 LEU CB 1 1
18 22163 1 1 69 LEU CD1 C 0.955 5.914 -1.835 1.00 . A A . 69 LEU CD1 1 1
18 22164 1 1 69 LEU CD2 C -0.120 7.423 -0.134 1.00 . A A . 69 LEU CD2 1 1
18 22165 1 1 69 LEU CG C 1.120 7.167 -0.980 1.00 . A A . 69 LEU CG 1 1
18 22166 1 1 69 LEU H H 4.699 6.242 0.851 1.00 . A A . 69 LEU H 1 1
18 22167 1 1 69 LEU HA H 3.545 6.677 -1.807 1.00 . A A . 69 LEU HA 1 1
18 22168 1 1 69 LEU HB2 H 2.277 6.104 0.460 1.00 . A A . 69 LEU HB2 1 1
18 22169 1 1 69 LEU HB3 H 2.323 7.848 0.639 1.00 . A A . 69 LEU HB3 1 1
18 22170 1 1 69 LEU HD11 H 1.792 5.246 -1.671 1.00 . A A . 69 LEU HD11 1 1
18 22171 1 1 69 LEU HD12 H 0.038 5.411 -1.567 1.00 . A A . 69 LEU HD12 1 1
18 22172 1 1 69 LEU HD13 H 0.920 6.195 -2.878 1.00 . A A . 69 LEU HD13 1 1
18 22173 1 1 69 LEU HD21 H -0.249 6.612 0.568 1.00 . A A . 69 LEU HD21 1 1
18 22174 1 1 69 LEU HD22 H -0.001 8.351 0.407 1.00 . A A . 69 LEU HD22 1 1
18 22175 1 1 69 LEU HD23 H -0.986 7.490 -0.775 1.00 . A A . 69 LEU HD23 1 1
18 22176 1 1 69 LEU HG H 1.256 8.011 -1.644 1.00 . A A . 69 LEU HG 1 1
18 22177 1 1 69 LEU N N 4.671 6.242 -0.132 1.00 . A A . 69 LEU N 1 1
18 22178 1 1 69 LEU O O 4.425 9.176 0.083 1.00 . A A . 69 LEU O 1 1
18 22179 1 1 70 PRO C C 3.498 11.460 -1.807 1.00 . A A . 70 PRO C 1 1
18 22180 1 1 70 PRO CA C 4.567 10.523 -2.388 1.00 . A A . 70 PRO CA 1 1
18 22181 1 1 70 PRO CB C 4.619 10.661 -3.928 1.00 . A A . 70 PRO CB 1 1
18 22182 1 1 70 PRO CD C 3.907 8.439 -3.458 1.00 . A A . 70 PRO CD 1 1
18 22183 1 1 70 PRO CG C 4.684 9.265 -4.440 1.00 . A A . 70 PRO CG 1 1
18 22184 1 1 70 PRO HA H 5.530 10.770 -1.975 1.00 . A A . 70 PRO HA 1 1
18 22185 1 1 70 PRO HB2 H 3.730 11.161 -4.286 1.00 . A A . 70 PRO HB2 1 1
18 22186 1 1 70 PRO HB3 H 5.491 11.228 -4.210 1.00 . A A . 70 PRO HB3 1 1
18 22187 1 1 70 PRO HD2 H 2.846 8.484 -3.676 1.00 . A A . 70 PRO HD2 1 1
18 22188 1 1 70 PRO HD3 H 4.259 7.418 -3.476 1.00 . A A . 70 PRO HD3 1 1
18 22189 1 1 70 PRO HG2 H 4.233 9.210 -5.419 1.00 . A A . 70 PRO HG2 1 1
18 22190 1 1 70 PRO HG3 H 5.711 8.937 -4.480 1.00 . A A . 70 PRO HG3 1 1
18 22191 1 1 70 PRO N N 4.220 9.103 -2.176 1.00 . A A . 70 PRO N 1 1
18 22192 1 1 70 PRO O O 2.716 11.075 -0.931 1.00 . A A . 70 PRO O 1 1
18 22193 1 1 71 ALA C C 1.011 13.070 -2.399 1.00 . A A . 71 ALA C 1 1
18 22194 1 1 71 ALA CA C 2.373 13.620 -1.961 1.00 . A A . 71 ALA CA 1 1
18 22195 1 1 71 ALA CB C 2.636 14.989 -2.584 1.00 . A A . 71 ALA CB 1 1
18 22196 1 1 71 ALA H H 4.038 12.897 -3.077 1.00 . A A . 71 ALA H 1 1
18 22197 1 1 71 ALA HA H 2.392 13.728 -0.885 1.00 . A A . 71 ALA HA 1 1
18 22198 1 1 71 ALA HB1 H 2.818 14.876 -3.645 1.00 . A A . 71 ALA HB1 1 1
18 22199 1 1 71 ALA HB2 H 1.776 15.626 -2.432 1.00 . A A . 71 ALA HB2 1 1
18 22200 1 1 71 ALA HB3 H 3.502 15.437 -2.118 1.00 . A A . 71 ALA HB3 1 1
18 22201 1 1 71 ALA N N 3.422 12.669 -2.348 1.00 . A A . 71 ALA N 1 1
18 22202 1 1 71 ALA O O 0.748 12.987 -3.600 1.00 . A A . 71 ALA O 1 1
18 22203 1 1 72 GLU C C -1.793 12.334 -2.963 1.00 . A A . 72 GLU C 1 1
18 22204 1 1 72 GLU CA C -1.105 11.951 -1.642 1.00 . A A . 72 GLU CA 1 1
18 22205 1 1 72 GLU CB C -2.055 12.226 -0.462 1.00 . A A . 72 GLU CB 1 1
18 22206 1 1 72 GLU CD C -0.789 11.523 1.639 1.00 . A A . 72 GLU CD 1 1
18 22207 1 1 72 GLU CG C -1.923 11.217 0.681 1.00 . A A . 72 GLU CG 1 1
18 22208 1 1 72 GLU H H 0.526 12.686 -0.494 1.00 . A A . 72 GLU H 1 1
18 22209 1 1 72 GLU HA H -0.905 10.891 -1.668 1.00 . A A . 72 GLU HA 1 1
18 22210 1 1 72 GLU HB2 H -1.860 13.217 -0.075 1.00 . A A . 72 GLU HB2 1 1
18 22211 1 1 72 GLU HB3 H -3.074 12.191 -0.819 1.00 . A A . 72 GLU HB3 1 1
18 22212 1 1 72 GLU HG2 H -2.849 11.207 1.240 1.00 . A A . 72 GLU HG2 1 1
18 22213 1 1 72 GLU HG3 H -1.755 10.238 0.258 1.00 . A A . 72 GLU HG3 1 1
18 22214 1 1 72 GLU N N 0.201 12.621 -1.418 1.00 . A A . 72 GLU N 1 1
18 22215 1 1 72 GLU O O -2.452 13.370 -3.057 1.00 . A A . 72 GLU O 1 1
18 22216 1 1 72 GLU OE1 O -0.060 12.510 1.414 1.00 . A A . 72 GLU OE1 1 1
18 22217 1 1 72 GLU OE2 O -0.640 10.788 2.632 1.00 . A A . 72 GLU OE2 1 1
18 22218 1 1 73 LEU C C -3.690 11.204 -5.329 1.00 . A A . 73 LEU C 1 1
18 22219 1 1 73 LEU CA C -2.224 11.656 -5.291 1.00 . A A . 73 LEU CA 1 1
18 22220 1 1 73 LEU CB C -1.391 10.877 -6.332 1.00 . A A . 73 LEU CB 1 1
18 22221 1 1 73 LEU CD1 C 1.023 10.579 -6.978 1.00 . A A . 73 LEU CD1 1 1
18 22222 1 1 73 LEU CD2 C -0.365 12.335 -8.101 1.00 . A A . 73 LEU CD2 1 1
18 22223 1 1 73 LEU CG C -0.112 11.581 -6.804 1.00 . A A . 73 LEU CG 1 1
18 22224 1 1 73 LEU H H -1.108 10.656 -3.802 1.00 . A A . 73 LEU H 1 1
18 22225 1 1 73 LEU HA H -2.176 12.713 -5.524 1.00 . A A . 73 LEU HA 1 1
18 22226 1 1 73 LEU HB2 H -1.109 9.926 -5.899 1.00 . A A . 73 LEU HB2 1 1
18 22227 1 1 73 LEU HB3 H -2.009 10.686 -7.197 1.00 . A A . 73 LEU HB3 1 1
18 22228 1 1 73 LEU HD11 H 0.720 9.802 -7.664 1.00 . A A . 73 LEU HD11 1 1
18 22229 1 1 73 LEU HD12 H 1.894 11.086 -7.370 1.00 . A A . 73 LEU HD12 1 1
18 22230 1 1 73 LEU HD13 H 1.265 10.140 -6.020 1.00 . A A . 73 LEU HD13 1 1
18 22231 1 1 73 LEU HD21 H -1.151 13.060 -7.946 1.00 . A A . 73 LEU HD21 1 1
18 22232 1 1 73 LEU HD22 H 0.539 12.842 -8.404 1.00 . A A . 73 LEU HD22 1 1
18 22233 1 1 73 LEU HD23 H -0.664 11.640 -8.874 1.00 . A A . 73 LEU HD23 1 1
18 22234 1 1 73 LEU HG H 0.194 12.300 -6.060 1.00 . A A . 73 LEU HG 1 1
18 22235 1 1 73 LEU N N -1.649 11.456 -3.959 1.00 . A A . 73 LEU N 1 1
18 22236 1 1 73 LEU O O -3.994 10.087 -5.757 1.00 . A A . 73 LEU O 1 1
18 22237 1 1 74 GLY C C -6.787 12.683 -3.919 1.00 . A A . 74 GLY C 1 1
18 22238 1 1 74 GLY CA C -6.008 11.751 -4.832 1.00 . A A . 74 GLY CA 1 1
18 22239 1 1 74 GLY H H -4.281 12.944 -4.527 1.00 . A A . 74 GLY H 1 1
18 22240 1 1 74 GLY HA2 H -6.401 11.836 -5.835 1.00 . A A . 74 GLY HA2 1 1
18 22241 1 1 74 GLY HA3 H -6.139 10.732 -4.491 1.00 . A A . 74 GLY HA3 1 1
18 22242 1 1 74 GLY N N -4.588 12.068 -4.854 1.00 . A A . 74 GLY N 1 1
18 22243 1 1 74 GLY O O -6.774 13.901 -4.111 1.00 . A A . 74 GLY O 1 1
18 22244 1 1 75 VAL C C -8.284 12.203 -0.602 1.00 . A A . 75 VAL C 1 1
18 22245 1 1 75 VAL CA C -8.259 12.894 -1.975 1.00 . A A . 75 VAL CA 1 1
18 22246 1 1 75 VAL CB C -9.698 13.133 -2.509 1.00 . A A . 75 VAL CB 1 1
18 22247 1 1 75 VAL CG1 C -10.379 11.829 -2.924 1.00 . A A . 75 VAL CG1 1 1
18 22248 1 1 75 VAL CG2 C -10.548 13.878 -1.489 1.00 . A A . 75 VAL CG2 1 1
18 22249 1 1 75 VAL H H -7.433 11.136 -2.823 1.00 . A A . 75 VAL H 1 1
18 22250 1 1 75 VAL HA H -7.790 13.862 -1.864 1.00 . A A . 75 VAL HA 1 1
18 22251 1 1 75 VAL HB H -9.618 13.758 -3.387 1.00 . A A . 75 VAL HB 1 1
18 22252 1 1 75 VAL HG11 H -9.721 10.996 -2.736 1.00 . A A . 75 VAL HG11 1 1
18 22253 1 1 75 VAL HG12 H -11.289 11.703 -2.356 1.00 . A A . 75 VAL HG12 1 1
18 22254 1 1 75 VAL HG13 H -10.618 11.866 -3.978 1.00 . A A . 75 VAL HG13 1 1
18 22255 1 1 75 VAL HG21 H -9.926 14.556 -0.923 1.00 . A A . 75 VAL HG21 1 1
18 22256 1 1 75 VAL HG22 H -11.316 14.440 -2.000 1.00 . A A . 75 VAL HG22 1 1
18 22257 1 1 75 VAL HG23 H -11.011 13.169 -0.819 1.00 . A A . 75 VAL HG23 1 1
18 22258 1 1 75 VAL N N -7.463 12.115 -2.922 1.00 . A A . 75 VAL N 1 1
18 22259 1 1 75 VAL O O -9.147 11.367 -0.322 1.00 . A A . 75 VAL O 1 1
18 22260 1 1 76 PRO C C -7.966 12.727 2.657 1.00 . A A . 76 PRO C 1 1
18 22261 1 1 76 PRO CA C -7.172 11.944 1.604 1.00 . A A . 76 PRO CA 1 1
18 22262 1 1 76 PRO CB C -5.662 12.043 1.852 1.00 . A A . 76 PRO CB 1 1
18 22263 1 1 76 PRO CD C -6.222 13.502 -0.002 1.00 . A A . 76 PRO CD 1 1
18 22264 1 1 76 PRO CG C -5.241 13.290 1.133 1.00 . A A . 76 PRO CG 1 1
18 22265 1 1 76 PRO HA H -7.475 10.906 1.619 1.00 . A A . 76 PRO HA 1 1
18 22266 1 1 76 PRO HB2 H -5.462 12.110 2.913 1.00 . A A . 76 PRO HB2 1 1
18 22267 1 1 76 PRO HB3 H -5.173 11.171 1.449 1.00 . A A . 76 PRO HB3 1 1
18 22268 1 1 76 PRO HD2 H -6.609 14.510 0.024 1.00 . A A . 76 PRO HD2 1 1
18 22269 1 1 76 PRO HD3 H -5.748 13.306 -0.955 1.00 . A A . 76 PRO HD3 1 1
18 22270 1 1 76 PRO HG2 H -5.272 14.130 1.814 1.00 . A A . 76 PRO HG2 1 1
18 22271 1 1 76 PRO HG3 H -4.242 13.170 0.742 1.00 . A A . 76 PRO HG3 1 1
18 22272 1 1 76 PRO N N -7.297 12.525 0.263 1.00 . A A . 76 PRO N 1 1
18 22273 1 1 76 PRO O O -7.392 13.415 3.506 1.00 . A A . 76 PRO O 1 1
18 22274 1 1 77 THR C C -11.539 12.632 3.565 1.00 . A A . 77 THR C 1 1
18 22275 1 1 77 THR CA C -10.174 13.337 3.511 1.00 . A A . 77 THR CA 1 1
18 22276 1 1 77 THR CB C -10.309 14.836 3.115 1.00 . A A . 77 THR CB 1 1
18 22277 1 1 77 THR CG2 C -11.183 15.103 1.893 1.00 . A A . 77 THR CG2 1 1
18 22278 1 1 77 THR H H -9.684 12.080 1.879 1.00 . A A . 77 THR H 1 1
18 22279 1 1 77 THR HA H -9.719 13.272 4.499 1.00 . A A . 77 THR HA 1 1
18 22280 1 1 77 THR HB H -9.323 15.216 2.885 1.00 . A A . 77 THR HB 1 1
18 22281 1 1 77 THR HG1 H -10.377 15.343 5.017 1.00 . A A . 77 THR HG1 1 1
18 22282 1 1 77 THR HG21 H -11.025 14.332 1.151 1.00 . A A . 77 THR HG21 1 1
18 22283 1 1 77 THR HG22 H -12.225 15.117 2.182 1.00 . A A . 77 THR HG22 1 1
18 22284 1 1 77 THR HG23 H -10.920 16.064 1.467 1.00 . A A . 77 THR HG23 1 1
18 22285 1 1 77 THR N N -9.288 12.645 2.574 1.00 . A A . 77 THR N 1 1
18 22286 1 1 77 THR O O -11.670 11.482 3.128 1.00 . A A . 77 THR O 1 1
18 22287 1 1 77 THR OG1 O -10.826 15.606 4.194 1.00 . A A . 77 THR OG1 1 1
18 22288 1 1 78 THR C C -14.935 13.770 3.730 1.00 . A A . 78 THR C 1 1
18 22289 1 1 78 THR CA C -13.890 12.774 4.261 1.00 . A A . 78 THR CA 1 1
18 22290 1 1 78 THR CB C -14.147 12.435 5.744 1.00 . A A . 78 THR CB 1 1
18 22291 1 1 78 THR CG2 C -13.303 11.283 6.253 1.00 . A A . 78 THR CG2 1 1
18 22292 1 1 78 THR H H -12.360 14.223 4.452 1.00 . A A . 78 THR H 1 1
18 22293 1 1 78 THR HA H -13.958 11.866 3.677 1.00 . A A . 78 THR HA 1 1
18 22294 1 1 78 THR HB H -15.186 12.159 5.867 1.00 . A A . 78 THR HB 1 1
18 22295 1 1 78 THR HG1 H -13.802 14.352 6.021 1.00 . A A . 78 THR HG1 1 1
18 22296 1 1 78 THR HG21 H -13.449 10.419 5.621 1.00 . A A . 78 THR HG21 1 1
18 22297 1 1 78 THR HG22 H -12.260 11.565 6.239 1.00 . A A . 78 THR HG22 1 1
18 22298 1 1 78 THR HG23 H -13.596 11.043 7.264 1.00 . A A . 78 THR HG23 1 1
18 22299 1 1 78 THR N N -12.539 13.320 4.114 1.00 . A A . 78 THR N 1 1
18 22300 1 1 78 THR O O -14.895 14.084 2.523 1.00 . A A . 78 THR O 1 1
18 22301 1 1 78 THR OXT O -15.767 14.249 4.525 1.00 . A A . 78 THR OXT 1 1
18 22302 1 1 78 THR OG1 O -13.873 13.558 6.576 1.00 . A A . 78 THR OG1 1 1
19 22303 1 1 1 MET C C -11.222 -3.002 13.457 1.00 . A A . 1 MET C 1 1
19 22304 1 1 1 MET CA C -10.183 -1.969 13.012 1.00 . A A . 1 MET CA 1 1
19 22305 1 1 1 MET CB C -8.771 -2.591 13.004 1.00 . A A . 1 MET CB 1 1
19 22306 1 1 1 MET CE C -5.843 0.368 12.534 1.00 . A A . 1 MET CE 1 1
19 22307 1 1 1 MET CG C -7.699 -1.693 12.391 1.00 . A A . 1 MET CG 1 1
19 22308 1 1 1 MET H1 H -11.182 -0.544 14.113 1.00 . A A . 1 MET H1 1 1
19 22309 1 1 1 MET H2 H -9.682 -1.048 14.787 1.00 . A A . 1 MET H2 1 1
19 22310 1 1 1 MET H3 H -9.704 -0.004 13.421 1.00 . A A . 1 MET H3 1 1
19 22311 1 1 1 MET HA H -10.428 -1.638 12.015 1.00 . A A . 1 MET HA 1 1
19 22312 1 1 1 MET HB2 H -8.484 -2.821 14.020 1.00 . A A . 1 MET HB2 1 1
19 22313 1 1 1 MET HB3 H -8.797 -3.510 12.437 1.00 . A A . 1 MET HB3 1 1
19 22314 1 1 1 MET HE1 H -6.376 0.669 11.643 1.00 . A A . 1 MET HE1 1 1
19 22315 1 1 1 MET HE2 H -5.501 1.248 13.062 1.00 . A A . 1 MET HE2 1 1
19 22316 1 1 1 MET HE3 H -4.993 -0.236 12.258 1.00 . A A . 1 MET HE3 1 1
19 22317 1 1 1 MET HG2 H -6.928 -2.318 11.963 1.00 . A A . 1 MET HG2 1 1
19 22318 1 1 1 MET HG3 H -8.148 -1.096 11.611 1.00 . A A . 1 MET HG3 1 1
19 22319 1 1 1 MET N N -10.187 -0.785 13.911 1.00 . A A . 1 MET N 1 1
19 22320 1 1 1 MET O O -11.873 -2.840 14.494 1.00 . A A . 1 MET O 1 1
19 22321 1 1 1 MET SD S -6.934 -0.583 13.593 1.00 . A A . 1 MET SD 1 1
19 22322 1 1 2 ARG C C -13.760 -4.692 12.792 1.00 . A A . 2 ARG C 1 1
19 22323 1 1 2 ARG CA C -12.307 -5.166 12.931 1.00 . A A . 2 ARG CA 1 1
19 22324 1 1 2 ARG CB C -12.072 -5.810 14.311 1.00 . A A . 2 ARG CB 1 1
19 22325 1 1 2 ARG CD C -10.106 -7.133 13.448 1.00 . A A . 2 ARG CD 1 1
19 22326 1 1 2 ARG CG C -10.632 -6.239 14.562 1.00 . A A . 2 ARG CG 1 1
19 22327 1 1 2 ARG CZ C -8.128 -8.558 13.008 1.00 . A A . 2 ARG CZ 1 1
19 22328 1 1 2 ARG H H -10.801 -4.120 11.851 1.00 . A A . 2 ARG H 1 1
19 22329 1 1 2 ARG HA H -12.137 -5.921 12.176 1.00 . A A . 2 ARG HA 1 1
19 22330 1 1 2 ARG HB2 H -12.355 -5.115 15.084 1.00 . A A . 2 ARG HB2 1 1
19 22331 1 1 2 ARG HB3 H -12.697 -6.688 14.389 1.00 . A A . 2 ARG HB3 1 1
19 22332 1 1 2 ARG HD2 H -10.837 -7.904 13.248 1.00 . A A . 2 ARG HD2 1 1
19 22333 1 1 2 ARG HD3 H -9.958 -6.536 12.557 1.00 . A A . 2 ARG HD3 1 1
19 22334 1 1 2 ARG HE H -8.482 -7.576 14.716 1.00 . A A . 2 ARG HE 1 1
19 22335 1 1 2 ARG HG2 H -10.008 -5.359 14.631 1.00 . A A . 2 ARG HG2 1 1
19 22336 1 1 2 ARG HG3 H -10.590 -6.783 15.496 1.00 . A A . 2 ARG HG3 1 1
19 22337 1 1 2 ARG HH11 H -9.433 -8.440 11.455 1.00 . A A . 2 ARG HH11 1 1
19 22338 1 1 2 ARG HH12 H -8.031 -9.442 11.179 1.00 . A A . 2 ARG HH12 1 1
19 22339 1 1 2 ARG HH21 H -6.667 -8.871 14.373 1.00 . A A . 2 ARG HH21 1 1
19 22340 1 1 2 ARG HH22 H -6.447 -9.687 12.847 1.00 . A A . 2 ARG HH22 1 1
19 22341 1 1 2 ARG N N -11.352 -4.074 12.668 1.00 . A A . 2 ARG N 1 1
19 22342 1 1 2 ARG NE N -8.836 -7.765 13.815 1.00 . A A . 2 ARG NE 1 1
19 22343 1 1 2 ARG NH1 N -8.565 -8.837 11.785 1.00 . A A . 2 ARG NH1 1 1
19 22344 1 1 2 ARG NH2 N -6.993 -9.082 13.442 1.00 . A A . 2 ARG NH2 1 1
19 22345 1 1 2 ARG O O -14.556 -4.780 13.733 1.00 . A A . 2 ARG O 1 1
19 22346 1 1 3 SER C C -15.492 -3.376 9.780 1.00 . A A . 3 SER C 1 1
19 22347 1 1 3 SER CA C -15.427 -3.709 11.274 1.00 . A A . 3 SER CA 1 1
19 22348 1 1 3 SER CB C -15.808 -2.483 12.137 1.00 . A A . 3 SER CB 1 1
19 22349 1 1 3 SER H H -13.392 -4.166 10.908 1.00 . A A . 3 SER H 1 1
19 22350 1 1 3 SER HA H -16.127 -4.508 11.479 1.00 . A A . 3 SER HA 1 1
19 22351 1 1 3 SER HB2 H -16.468 -1.835 11.577 1.00 . A A . 3 SER HB2 1 1
19 22352 1 1 3 SER HB3 H -16.319 -2.824 13.026 1.00 . A A . 3 SER HB3 1 1
19 22353 1 1 3 SER HG H -14.499 -1.883 13.479 1.00 . A A . 3 SER HG 1 1
19 22354 1 1 3 SER N N -14.084 -4.199 11.601 1.00 . A A . 3 SER N 1 1
19 22355 1 1 3 SER O O -15.427 -2.209 9.387 1.00 . A A . 3 SER O 1 1
19 22356 1 1 3 SER OG O -14.665 -1.733 12.535 1.00 . A A . 3 SER OG 1 1
19 22357 1 1 4 SER C C -16.929 -3.909 6.955 1.00 . A A . 4 SER C 1 1
19 22358 1 1 4 SER CA C -15.538 -4.274 7.495 1.00 . A A . 4 SER CA 1 1
19 22359 1 1 4 SER CB C -15.037 -5.572 6.840 1.00 . A A . 4 SER CB 1 1
19 22360 1 1 4 SER H H -15.544 -5.326 9.336 1.00 . A A . 4 SER H 1 1
19 22361 1 1 4 SER HA H -14.849 -3.477 7.244 1.00 . A A . 4 SER HA 1 1
19 22362 1 1 4 SER HB2 H -15.769 -6.354 6.986 1.00 . A A . 4 SER HB2 1 1
19 22363 1 1 4 SER HB3 H -14.893 -5.408 5.783 1.00 . A A . 4 SER HB3 1 1
19 22364 1 1 4 SER HG H -13.939 -6.207 8.347 1.00 . A A . 4 SER HG 1 1
19 22365 1 1 4 SER N N -15.541 -4.422 8.952 1.00 . A A . 4 SER N 1 1
19 22366 1 1 4 SER O O -17.815 -4.760 6.856 1.00 . A A . 4 SER O 1 1
19 22367 1 1 4 SER OG O -13.802 -5.993 7.410 1.00 . A A . 4 SER OG 1 1
19 22368 1 1 5 ALA C C -18.048 -1.017 5.011 1.00 . A A . 5 ALA C 1 1
19 22369 1 1 5 ALA CA C -18.347 -2.112 6.042 1.00 . A A . 5 ALA CA 1 1
19 22370 1 1 5 ALA CB C -19.251 -1.578 7.154 1.00 . A A . 5 ALA CB 1 1
19 22371 1 1 5 ALA H H -16.328 -2.021 6.698 1.00 . A A . 5 ALA H 1 1
19 22372 1 1 5 ALA HA H -18.867 -2.921 5.549 1.00 . A A . 5 ALA HA 1 1
19 22373 1 1 5 ALA HB1 H -18.710 -0.862 7.754 1.00 . A A . 5 ALA HB1 1 1
19 22374 1 1 5 ALA HB2 H -20.118 -1.100 6.720 1.00 . A A . 5 ALA HB2 1 1
19 22375 1 1 5 ALA HB3 H -19.573 -2.399 7.780 1.00 . A A . 5 ALA HB3 1 1
19 22376 1 1 5 ALA N N -17.094 -2.636 6.599 1.00 . A A . 5 ALA N 1 1
19 22377 1 1 5 ALA O O -18.704 -0.933 3.970 1.00 . A A . 5 ALA O 1 1
19 22378 1 1 6 LYS C C -15.338 0.441 3.706 1.00 . A A . 6 LYS C 1 1
19 22379 1 1 6 LYS CA C -16.600 0.891 4.442 1.00 . A A . 6 LYS CA 1 1
19 22380 1 1 6 LYS CB C -16.293 2.149 5.254 1.00 . A A . 6 LYS CB 1 1
19 22381 1 1 6 LYS CD C -18.692 2.914 5.513 1.00 . A A . 6 LYS CD 1 1
19 22382 1 1 6 LYS CE C -19.750 3.435 6.488 1.00 . A A . 6 LYS CE 1 1
19 22383 1 1 6 LYS CG C -17.391 2.544 6.227 1.00 . A A . 6 LYS CG 1 1
19 22384 1 1 6 LYS H H -16.562 -0.335 6.162 1.00 . A A . 6 LYS H 1 1
19 22385 1 1 6 LYS HA H -17.379 1.118 3.733 1.00 . A A . 6 LYS HA 1 1
19 22386 1 1 6 LYS HB2 H -15.385 1.985 5.821 1.00 . A A . 6 LYS HB2 1 1
19 22387 1 1 6 LYS HB3 H -16.135 2.971 4.572 1.00 . A A . 6 LYS HB3 1 1
19 22388 1 1 6 LYS HD2 H -18.479 3.682 4.783 1.00 . A A . 6 LYS HD2 1 1
19 22389 1 1 6 LYS HD3 H -19.079 2.040 5.011 1.00 . A A . 6 LYS HD3 1 1
19 22390 1 1 6 LYS HE2 H -20.476 4.019 5.939 1.00 . A A . 6 LYS HE2 1 1
19 22391 1 1 6 LYS HE3 H -20.244 2.596 6.954 1.00 . A A . 6 LYS HE3 1 1
19 22392 1 1 6 LYS HG2 H -17.579 1.724 6.904 1.00 . A A . 6 LYS HG2 1 1
19 22393 1 1 6 LYS HG3 H -17.047 3.391 6.781 1.00 . A A . 6 LYS HG3 1 1
19 22394 1 1 6 LYS HZ1 H -18.305 4.782 7.172 1.00 . A A . 6 LYS HZ1 1 1
19 22395 1 1 6 LYS HZ2 H -19.841 5.011 7.865 1.00 . A A . 6 LYS HZ2 1 1
19 22396 1 1 6 LYS HZ3 H -18.863 3.704 8.367 1.00 . A A . 6 LYS HZ3 1 1
19 22397 1 1 6 LYS N N -17.058 -0.180 5.327 1.00 . A A . 6 LYS N 1 1
19 22398 1 1 6 LYS NZ N -19.150 4.289 7.545 1.00 . A A . 6 LYS NZ 1 1
19 22399 1 1 6 LYS O O -14.340 0.103 4.347 1.00 . A A . 6 LYS O 1 1
19 22400 1 1 7 GLN C C -13.236 1.173 1.319 1.00 . A A . 7 GLN C 1 1
19 22401 1 1 7 GLN CA C -14.185 0.018 1.597 1.00 . A A . 7 GLN CA 1 1
19 22402 1 1 7 GLN CB C -14.571 -0.718 0.313 1.00 . A A . 7 GLN CB 1 1
19 22403 1 1 7 GLN CD C -13.149 -2.763 -0.291 1.00 . A A . 7 GLN CD 1 1
19 22404 1 1 7 GLN CG C -14.363 -2.223 0.456 1.00 . A A . 7 GLN CG 1 1
19 22405 1 1 7 GLN H H -16.175 0.728 1.902 1.00 . A A . 7 GLN H 1 1
19 22406 1 1 7 GLN HA H -13.642 -0.682 2.218 1.00 . A A . 7 GLN HA 1 1
19 22407 1 1 7 GLN HB2 H -15.615 -0.535 0.092 1.00 . A A . 7 GLN HB2 1 1
19 22408 1 1 7 GLN HB3 H -13.970 -0.353 -0.507 1.00 . A A . 7 GLN HB3 1 1
19 22409 1 1 7 GLN HE21 H -13.035 -4.311 0.955 1.00 . A A . 7 GLN HE21 1 1
19 22410 1 1 7 GLN HE22 H -11.838 -4.260 -0.288 1.00 . A A . 7 GLN HE22 1 1
19 22411 1 1 7 GLN HG2 H -14.229 -2.432 1.510 1.00 . A A . 7 GLN HG2 1 1
19 22412 1 1 7 GLN HG3 H -15.244 -2.730 0.098 1.00 . A A . 7 GLN HG3 1 1
19 22413 1 1 7 GLN N N -15.365 0.430 2.372 1.00 . A A . 7 GLN N 1 1
19 22414 1 1 7 GLN NE2 N -12.619 -3.891 0.172 1.00 . A A . 7 GLN NE2 1 1
19 22415 1 1 7 GLN O O -12.160 0.968 0.753 1.00 . A A . 7 GLN O 1 1
19 22416 1 1 7 GLN OE1 O -12.689 -2.172 -1.267 1.00 . A A . 7 GLN OE1 1 1
19 22417 1 1 8 GLU C C -11.457 3.155 2.870 1.00 . A A . 8 GLU C 1 1
19 22418 1 1 8 GLU CA C -12.599 3.458 1.877 1.00 . A A . 8 GLU CA 1 1
19 22419 1 1 8 GLU CB C -13.316 4.760 2.271 1.00 . A A . 8 GLU CB 1 1
19 22420 1 1 8 GLU CD C -13.929 5.797 4.528 1.00 . A A . 8 GLU CD 1 1
19 22421 1 1 8 GLU CG C -14.149 4.650 3.557 1.00 . A A . 8 GLU CG 1 1
19 22422 1 1 8 GLU H H -14.362 2.420 2.407 1.00 . A A . 8 GLU H 1 1
19 22423 1 1 8 GLU HA H -12.189 3.563 0.880 1.00 . A A . 8 GLU HA 1 1
19 22424 1 1 8 GLU HB2 H -12.574 5.536 2.401 1.00 . A A . 8 GLU HB2 1 1
19 22425 1 1 8 GLU HB3 H -13.975 5.046 1.465 1.00 . A A . 8 GLU HB3 1 1
19 22426 1 1 8 GLU HG2 H -15.195 4.627 3.287 1.00 . A A . 8 GLU HG2 1 1
19 22427 1 1 8 GLU HG3 H -13.892 3.730 4.060 1.00 . A A . 8 GLU HG3 1 1
19 22428 1 1 8 GLU N N -13.541 2.345 1.876 1.00 . A A . 8 GLU N 1 1
19 22429 1 1 8 GLU O O -10.584 3.987 3.110 1.00 . A A . 8 GLU O 1 1
19 22430 1 1 8 GLU OE1 O -12.782 6.268 4.652 1.00 . A A . 8 GLU OE1 1 1
19 22431 1 1 8 GLU OE2 O -14.901 6.215 5.181 1.00 . A A . 8 GLU OE2 1 1
19 22432 1 1 9 GLU C C -9.446 0.670 3.725 1.00 . A A . 9 GLU C 1 1
19 22433 1 1 9 GLU CA C -10.518 1.485 4.435 1.00 . A A . 9 GLU CA 1 1
19 22434 1 1 9 GLU CB C -11.182 0.673 5.558 1.00 . A A . 9 GLU CB 1 1
19 22435 1 1 9 GLU CD C -12.556 0.799 7.696 1.00 . A A . 9 GLU CD 1 1
19 22436 1 1 9 GLU CG C -12.062 1.530 6.463 1.00 . A A . 9 GLU CG 1 1
19 22437 1 1 9 GLU H H -12.225 1.319 3.187 1.00 . A A . 9 GLU H 1 1
19 22438 1 1 9 GLU HA H -10.050 2.354 4.875 1.00 . A A . 9 GLU HA 1 1
19 22439 1 1 9 GLU HB2 H -11.794 -0.106 5.122 1.00 . A A . 9 GLU HB2 1 1
19 22440 1 1 9 GLU HB3 H -10.413 0.217 6.166 1.00 . A A . 9 GLU HB3 1 1
19 22441 1 1 9 GLU HG2 H -11.490 2.388 6.785 1.00 . A A . 9 GLU HG2 1 1
19 22442 1 1 9 GLU HG3 H -12.919 1.866 5.897 1.00 . A A . 9 GLU HG3 1 1
19 22443 1 1 9 GLU N N -11.517 1.951 3.474 1.00 . A A . 9 GLU N 1 1
19 22444 1 1 9 GLU O O -8.285 0.702 4.118 1.00 . A A . 9 GLU O 1 1
19 22445 1 1 9 GLU OE1 O -11.867 -0.129 8.160 1.00 . A A . 9 GLU OE1 1 1
19 22446 1 1 9 GLU OE2 O -13.625 1.176 8.214 1.00 . A A . 9 GLU OE2 1 1
19 22447 1 1 10 LEU C C -7.875 0.312 1.196 1.00 . A A . 10 LEU C 1 1
19 22448 1 1 10 LEU CA C -8.850 -0.708 1.787 1.00 . A A . 10 LEU CA 1 1
19 22449 1 1 10 LEU CB C -9.545 -1.499 0.665 1.00 . A A . 10 LEU CB 1 1
19 22450 1 1 10 LEU CD1 C -7.638 -3.143 0.455 1.00 . A A . 10 LEU CD1 1 1
19 22451 1 1 10 LEU CD2 C -9.385 -3.045 -1.328 1.00 . A A . 10 LEU CD2 1 1
19 22452 1 1 10 LEU CG C -8.598 -2.235 -0.304 1.00 . A A . 10 LEU CG 1 1
19 22453 1 1 10 LEU H H -10.753 0.063 2.324 1.00 . A A . 10 LEU H 1 1
19 22454 1 1 10 LEU HA H -8.301 -1.395 2.414 1.00 . A A . 10 LEU HA 1 1
19 22455 1 1 10 LEU HB2 H -10.196 -2.231 1.120 1.00 . A A . 10 LEU HB2 1 1
19 22456 1 1 10 LEU HB3 H -10.154 -0.813 0.090 1.00 . A A . 10 LEU HB3 1 1
19 22457 1 1 10 LEU HD11 H -8.128 -3.537 1.331 1.00 . A A . 10 LEU HD11 1 1
19 22458 1 1 10 LEU HD12 H -7.336 -3.959 -0.185 1.00 . A A . 10 LEU HD12 1 1
19 22459 1 1 10 LEU HD13 H -6.766 -2.581 0.751 1.00 . A A . 10 LEU HD13 1 1
19 22460 1 1 10 LEU HD21 H -10.097 -2.406 -1.826 1.00 . A A . 10 LEU HD21 1 1
19 22461 1 1 10 LEU HD22 H -8.703 -3.461 -2.060 1.00 . A A . 10 LEU HD22 1 1
19 22462 1 1 10 LEU HD23 H -9.904 -3.847 -0.828 1.00 . A A . 10 LEU HD23 1 1
19 22463 1 1 10 LEU HG H -8.008 -1.509 -0.842 1.00 . A A . 10 LEU HG 1 1
19 22464 1 1 10 LEU N N -9.825 -0.004 2.628 1.00 . A A . 10 LEU N 1 1
19 22465 1 1 10 LEU O O -6.680 0.049 1.080 1.00 . A A . 10 LEU O 1 1
19 22466 1 1 11 VAL C C -6.769 3.254 1.561 1.00 . A A . 11 VAL C 1 1
19 22467 1 1 11 VAL CA C -7.564 2.615 0.414 1.00 . A A . 11 VAL CA 1 1
19 22468 1 1 11 VAL CB C -8.419 3.700 -0.295 1.00 . A A . 11 VAL CB 1 1
19 22469 1 1 11 VAL CG1 C -7.572 4.917 -0.690 1.00 . A A . 11 VAL CG1 1 1
19 22470 1 1 11 VAL CG2 C -9.130 3.115 -1.514 1.00 . A A . 11 VAL CG2 1 1
19 22471 1 1 11 VAL H H -9.350 1.671 1.086 1.00 . A A . 11 VAL H 1 1
19 22472 1 1 11 VAL HA H -6.865 2.207 -0.308 1.00 . A A . 11 VAL HA 1 1
19 22473 1 1 11 VAL HB H -9.177 4.039 0.400 1.00 . A A . 11 VAL HB 1 1
19 22474 1 1 11 VAL HG11 H -6.539 4.625 -0.810 1.00 . A A . 11 VAL HG11 1 1
19 22475 1 1 11 VAL HG12 H -7.939 5.328 -1.620 1.00 . A A . 11 VAL HG12 1 1
19 22476 1 1 11 VAL HG13 H -7.643 5.670 0.083 1.00 . A A . 11 VAL HG13 1 1
19 22477 1 1 11 VAL HG21 H -8.643 2.201 -1.819 1.00 . A A . 11 VAL HG21 1 1
19 22478 1 1 11 VAL HG22 H -10.160 2.907 -1.262 1.00 . A A . 11 VAL HG22 1 1
19 22479 1 1 11 VAL HG23 H -9.098 3.827 -2.326 1.00 . A A . 11 VAL HG23 1 1
19 22480 1 1 11 VAL N N -8.390 1.514 0.912 1.00 . A A . 11 VAL N 1 1
19 22481 1 1 11 VAL O O -5.544 3.309 1.500 1.00 . A A . 11 VAL O 1 1
19 22482 1 1 12 LYS C C -5.742 3.423 4.405 1.00 . A A . 12 LYS C 1 1
19 22483 1 1 12 LYS CA C -6.823 4.332 3.790 1.00 . A A . 12 LYS CA 1 1
19 22484 1 1 12 LYS CB C -7.888 4.765 4.824 1.00 . A A . 12 LYS CB 1 1
19 22485 1 1 12 LYS CD C -7.522 3.219 6.753 1.00 . A A . 12 LYS CD 1 1
19 22486 1 1 12 LYS CE C -8.474 3.041 7.930 1.00 . A A . 12 LYS CE 1 1
19 22487 1 1 12 LYS CG C -7.461 4.660 6.283 1.00 . A A . 12 LYS CG 1 1
19 22488 1 1 12 LYS H H -8.447 3.614 2.614 1.00 . A A . 12 LYS H 1 1
19 22489 1 1 12 LYS HA H -6.336 5.215 3.440 1.00 . A A . 12 LYS HA 1 1
19 22490 1 1 12 LYS HB2 H -8.150 5.796 4.632 1.00 . A A . 12 LYS HB2 1 1
19 22491 1 1 12 LYS HB3 H -8.769 4.157 4.694 1.00 . A A . 12 LYS HB3 1 1
19 22492 1 1 12 LYS HD2 H -7.865 2.614 5.926 1.00 . A A . 12 LYS HD2 1 1
19 22493 1 1 12 LYS HD3 H -6.535 2.899 7.043 1.00 . A A . 12 LYS HD3 1 1
19 22494 1 1 12 LYS HE2 H -9.461 3.347 7.622 1.00 . A A . 12 LYS HE2 1 1
19 22495 1 1 12 LYS HE3 H -8.491 1.998 8.206 1.00 . A A . 12 LYS HE3 1 1
19 22496 1 1 12 LYS HG2 H -6.448 5.027 6.388 1.00 . A A . 12 LYS HG2 1 1
19 22497 1 1 12 LYS HG3 H -8.126 5.259 6.886 1.00 . A A . 12 LYS HG3 1 1
19 22498 1 1 12 LYS HZ1 H -7.045 4.053 9.094 1.00 . A A . 12 LYS HZ1 1 1
19 22499 1 1 12 LYS HZ2 H -8.602 4.754 9.134 1.00 . A A . 12 LYS HZ2 1 1
19 22500 1 1 12 LYS HZ3 H -8.290 3.320 9.998 1.00 . A A . 12 LYS HZ3 1 1
19 22501 1 1 12 LYS N N -7.469 3.698 2.621 1.00 . A A . 12 LYS N 1 1
19 22502 1 1 12 LYS NZ N -8.073 3.847 9.117 1.00 . A A . 12 LYS NZ 1 1
19 22503 1 1 12 LYS O O -4.680 3.900 4.810 1.00 . A A . 12 LYS O 1 1
19 22504 1 1 13 ALA C C -3.827 1.046 3.954 1.00 . A A . 13 ALA C 1 1
19 22505 1 1 13 ALA CA C -5.021 1.131 4.905 1.00 . A A . 13 ALA CA 1 1
19 22506 1 1 13 ALA CB C -5.666 -0.244 5.073 1.00 . A A . 13 ALA CB 1 1
19 22507 1 1 13 ALA H H -6.846 1.787 4.045 1.00 . A A . 13 ALA H 1 1
19 22508 1 1 13 ALA HA H -4.676 1.460 5.878 1.00 . A A . 13 ALA HA 1 1
19 22509 1 1 13 ALA HB1 H -6.480 -0.178 5.778 1.00 . A A . 13 ALA HB1 1 1
19 22510 1 1 13 ALA HB2 H -6.043 -0.585 4.119 1.00 . A A . 13 ALA HB2 1 1
19 22511 1 1 13 ALA HB3 H -4.931 -0.947 5.438 1.00 . A A . 13 ALA HB3 1 1
19 22512 1 1 13 ALA N N -5.994 2.110 4.412 1.00 . A A . 13 ALA N 1 1
19 22513 1 1 13 ALA O O -2.682 1.117 4.387 1.00 . A A . 13 ALA O 1 1
19 22514 1 1 14 PHE C C -2.123 2.095 1.689 1.00 . A A . 14 PHE C 1 1
19 22515 1 1 14 PHE CA C -3.080 0.890 1.608 1.00 . A A . 14 PHE CA 1 1
19 22516 1 1 14 PHE CB C -3.726 0.808 0.212 1.00 . A A . 14 PHE CB 1 1
19 22517 1 1 14 PHE CD1 C -2.533 -0.979 -1.099 1.00 . A A . 14 PHE CD1 1 1
19 22518 1 1 14 PHE CD2 C -2.145 1.309 -1.666 1.00 . A A . 14 PHE CD2 1 1
19 22519 1 1 14 PHE CE1 C -1.670 -1.370 -2.092 1.00 . A A . 14 PHE CE1 1 1
19 22520 1 1 14 PHE CE2 C -1.276 0.914 -2.659 1.00 . A A . 14 PHE CE2 1 1
19 22521 1 1 14 PHE CG C -2.781 0.370 -0.868 1.00 . A A . 14 PHE CG 1 1
19 22522 1 1 14 PHE CZ C -1.037 -0.424 -2.862 1.00 . A A . 14 PHE CZ 1 1
19 22523 1 1 14 PHE H H -5.060 0.920 2.374 1.00 . A A . 14 PHE H 1 1
19 22524 1 1 14 PHE HA H -2.506 -0.014 1.778 1.00 . A A . 14 PHE HA 1 1
19 22525 1 1 14 PHE HB2 H -4.538 0.104 0.233 1.00 . A A . 14 PHE HB2 1 1
19 22526 1 1 14 PHE HB3 H -4.116 1.774 -0.058 1.00 . A A . 14 PHE HB3 1 1
19 22527 1 1 14 PHE HD1 H -3.018 -1.732 -0.490 1.00 . A A . 14 PHE HD1 1 1
19 22528 1 1 14 PHE HD2 H -2.326 2.356 -1.498 1.00 . A A . 14 PHE HD2 1 1
19 22529 1 1 14 PHE HE1 H -1.475 -2.419 -2.256 1.00 . A A . 14 PHE HE1 1 1
19 22530 1 1 14 PHE HE2 H -0.780 1.652 -3.275 1.00 . A A . 14 PHE HE2 1 1
19 22531 1 1 14 PHE HZ H -0.360 -0.731 -3.625 1.00 . A A . 14 PHE HZ 1 1
19 22532 1 1 14 PHE N N -4.115 0.954 2.647 1.00 . A A . 14 PHE N 1 1
19 22533 1 1 14 PHE O O -0.901 1.923 1.657 1.00 . A A . 14 PHE O 1 1
19 22534 1 1 15 LYS C C -0.935 4.397 3.240 1.00 . A A . 15 LYS C 1 1
19 22535 1 1 15 LYS CA C -1.854 4.522 2.016 1.00 . A A . 15 LYS CA 1 1
19 22536 1 1 15 LYS CB C -2.709 5.807 2.203 1.00 . A A . 15 LYS CB 1 1
19 22537 1 1 15 LYS CD C -3.222 6.113 -0.257 1.00 . A A . 15 LYS CD 1 1
19 22538 1 1 15 LYS CE C -3.999 7.048 -1.192 1.00 . A A . 15 LYS CE 1 1
19 22539 1 1 15 LYS CG C -3.789 6.066 1.158 1.00 . A A . 15 LYS CG 1 1
19 22540 1 1 15 LYS H H -3.658 3.388 1.913 1.00 . A A . 15 LYS H 1 1
19 22541 1 1 15 LYS HA H -1.242 4.610 1.121 1.00 . A A . 15 LYS HA 1 1
19 22542 1 1 15 LYS HB2 H -3.195 5.757 3.166 1.00 . A A . 15 LYS HB2 1 1
19 22543 1 1 15 LYS HB3 H -2.043 6.662 2.201 1.00 . A A . 15 LYS HB3 1 1
19 22544 1 1 15 LYS HD2 H -2.199 6.439 -0.210 1.00 . A A . 15 LYS HD2 1 1
19 22545 1 1 15 LYS HD3 H -3.264 5.119 -0.664 1.00 . A A . 15 LYS HD3 1 1
19 22546 1 1 15 LYS HE2 H -3.501 7.063 -2.158 1.00 . A A . 15 LYS HE2 1 1
19 22547 1 1 15 LYS HE3 H -5.000 6.660 -1.315 1.00 . A A . 15 LYS HE3 1 1
19 22548 1 1 15 LYS HG2 H -4.520 5.280 1.215 1.00 . A A . 15 LYS HG2 1 1
19 22549 1 1 15 LYS HG3 H -4.265 7.009 1.388 1.00 . A A . 15 LYS HG3 1 1
19 22550 1 1 15 LYS HZ1 H -3.204 8.716 -0.196 1.00 . A A . 15 LYS HZ1 1 1
19 22551 1 1 15 LYS HZ2 H -4.248 9.108 -1.477 1.00 . A A . 15 LYS HZ2 1 1
19 22552 1 1 15 LYS HZ3 H -4.884 8.528 -0.006 1.00 . A A . 15 LYS HZ3 1 1
19 22553 1 1 15 LYS N N -2.681 3.311 1.865 1.00 . A A . 15 LYS N 1 1
19 22554 1 1 15 LYS NZ N -4.085 8.443 -0.679 1.00 . A A . 15 LYS NZ 1 1
19 22555 1 1 15 LYS O O 0.266 4.654 3.161 1.00 . A A . 15 LYS O 1 1
19 22556 1 1 16 ALA C C 0.289 2.837 5.583 1.00 . A A . 16 ALA C 1 1
19 22557 1 1 16 ALA CA C -0.824 3.886 5.658 1.00 . A A . 16 ALA CA 1 1
19 22558 1 1 16 ALA CB C -1.805 3.534 6.772 1.00 . A A . 16 ALA CB 1 1
19 22559 1 1 16 ALA H H -2.497 3.848 4.359 1.00 . A A . 16 ALA H 1 1
19 22560 1 1 16 ALA HA H -0.382 4.844 5.900 1.00 . A A . 16 ALA HA 1 1
19 22561 1 1 16 ALA HB1 H -2.569 4.295 6.833 1.00 . A A . 16 ALA HB1 1 1
19 22562 1 1 16 ALA HB2 H -2.268 2.581 6.563 1.00 . A A . 16 ALA HB2 1 1
19 22563 1 1 16 ALA HB3 H -1.281 3.479 7.715 1.00 . A A . 16 ALA HB3 1 1
19 22564 1 1 16 ALA N N -1.536 4.030 4.380 1.00 . A A . 16 ALA N 1 1
19 22565 1 1 16 ALA O O 1.405 3.084 6.033 1.00 . A A . 16 ALA O 1 1
19 22566 1 1 17 LEU C C 2.219 1.074 4.124 1.00 . A A . 17 LEU C 1 1
19 22567 1 1 17 LEU CA C 0.952 0.589 4.830 1.00 . A A . 17 LEU CA 1 1
19 22568 1 1 17 LEU CB C 0.340 -0.568 4.018 1.00 . A A . 17 LEU CB 1 1
19 22569 1 1 17 LEU CD1 C -0.771 -2.812 4.218 1.00 . A A . 17 LEU CD1 1 1
19 22570 1 1 17 LEU CD2 C -0.620 -1.341 6.236 1.00 . A A . 17 LEU CD2 1 1
19 22571 1 1 17 LEU CG C -0.765 -1.374 4.716 1.00 . A A . 17 LEU CG 1 1
19 22572 1 1 17 LEU H H -0.935 1.555 4.644 1.00 . A A . 17 LEU H 1 1
19 22573 1 1 17 LEU HA H 1.219 0.234 5.812 1.00 . A A . 17 LEU HA 1 1
19 22574 1 1 17 LEU HB2 H -0.070 -0.157 3.105 1.00 . A A . 17 LEU HB2 1 1
19 22575 1 1 17 LEU HB3 H 1.134 -1.252 3.747 1.00 . A A . 17 LEU HB3 1 1
19 22576 1 1 17 LEU HD11 H 0.212 -3.243 4.340 1.00 . A A . 17 LEU HD11 1 1
19 22577 1 1 17 LEU HD12 H -1.488 -3.385 4.786 1.00 . A A . 17 LEU HD12 1 1
19 22578 1 1 17 LEU HD13 H -1.043 -2.827 3.172 1.00 . A A . 17 LEU HD13 1 1
19 22579 1 1 17 LEU HD21 H 0.381 -1.634 6.513 1.00 . A A . 17 LEU HD21 1 1
19 22580 1 1 17 LEU HD22 H -0.818 -0.344 6.598 1.00 . A A . 17 LEU HD22 1 1
19 22581 1 1 17 LEU HD23 H -1.326 -2.027 6.677 1.00 . A A . 17 LEU HD23 1 1
19 22582 1 1 17 LEU HG H -1.716 -0.939 4.466 1.00 . A A . 17 LEU HG 1 1
19 22583 1 1 17 LEU N N -0.023 1.679 4.990 1.00 . A A . 17 LEU N 1 1
19 22584 1 1 17 LEU O O 3.334 0.796 4.566 1.00 . A A . 17 LEU O 1 1
19 22585 1 1 18 LEU C C 3.887 3.460 2.989 1.00 . A A . 18 LEU C 1 1
19 22586 1 1 18 LEU CA C 3.158 2.333 2.249 1.00 . A A . 18 LEU CA 1 1
19 22587 1 1 18 LEU CB C 2.671 2.844 0.891 1.00 . A A . 18 LEU CB 1 1
19 22588 1 1 18 LEU CD1 C 1.106 2.505 -1.022 1.00 . A A . 18 LEU CD1 1 1
19 22589 1 1 18 LEU CD2 C 2.965 0.862 -0.639 1.00 . A A . 18 LEU CD2 1 1
19 22590 1 1 18 LEU CG C 1.961 1.804 0.020 1.00 . A A . 18 LEU CG 1 1
19 22591 1 1 18 LEU H H 1.103 1.993 2.730 1.00 . A A . 18 LEU H 1 1
19 22592 1 1 18 LEU HA H 3.853 1.522 2.084 1.00 . A A . 18 LEU HA 1 1
19 22593 1 1 18 LEU HB2 H 1.986 3.663 1.066 1.00 . A A . 18 LEU HB2 1 1
19 22594 1 1 18 LEU HB3 H 3.522 3.221 0.343 1.00 . A A . 18 LEU HB3 1 1
19 22595 1 1 18 LEU HD11 H 1.235 3.578 -0.938 1.00 . A A . 18 LEU HD11 1 1
19 22596 1 1 18 LEU HD12 H 1.399 2.181 -2.010 1.00 . A A . 18 LEU HD12 1 1
19 22597 1 1 18 LEU HD13 H 0.072 2.257 -0.858 1.00 . A A . 18 LEU HD13 1 1
19 22598 1 1 18 LEU HD21 H 3.638 1.432 -1.260 1.00 . A A . 18 LEU HD21 1 1
19 22599 1 1 18 LEU HD22 H 3.531 0.334 0.124 1.00 . A A . 18 LEU HD22 1 1
19 22600 1 1 18 LEU HD23 H 2.433 0.147 -1.248 1.00 . A A . 18 LEU HD23 1 1
19 22601 1 1 18 LEU HG H 1.309 1.205 0.638 1.00 . A A . 18 LEU HG 1 1
19 22602 1 1 18 LEU N N 2.031 1.808 3.029 1.00 . A A . 18 LEU N 1 1
19 22603 1 1 18 LEU O O 5.100 3.412 3.167 1.00 . A A . 18 LEU O 1 1
19 22604 1 1 19 LYS C C 4.468 5.318 5.382 1.00 . A A . 19 LYS C 1 1
19 22605 1 1 19 LYS CA C 3.690 5.653 4.096 1.00 . A A . 19 LYS CA 1 1
19 22606 1 1 19 LYS CB C 2.571 6.652 4.401 1.00 . A A . 19 LYS CB 1 1
19 22607 1 1 19 LYS CD C 0.670 8.036 3.464 1.00 . A A . 19 LYS CD 1 1
19 22608 1 1 19 LYS CE C 0.972 9.353 4.181 1.00 . A A . 19 LYS CE 1 1
19 22609 1 1 19 LYS CG C 1.935 7.241 3.144 1.00 . A A . 19 LYS CG 1 1
19 22610 1 1 19 LYS H H 2.163 4.449 3.235 1.00 . A A . 19 LYS H 1 1
19 22611 1 1 19 LYS HA H 4.376 6.115 3.398 1.00 . A A . 19 LYS HA 1 1
19 22612 1 1 19 LYS HB2 H 1.802 6.154 4.973 1.00 . A A . 19 LYS HB2 1 1
19 22613 1 1 19 LYS HB3 H 2.980 7.462 4.990 1.00 . A A . 19 LYS HB3 1 1
19 22614 1 1 19 LYS HD2 H 0.151 8.249 2.541 1.00 . A A . 19 LYS HD2 1 1
19 22615 1 1 19 LYS HD3 H 0.034 7.435 4.100 1.00 . A A . 19 LYS HD3 1 1
19 22616 1 1 19 LYS HE2 H 0.148 9.587 4.839 1.00 . A A . 19 LYS HE2 1 1
19 22617 1 1 19 LYS HE3 H 1.872 9.236 4.767 1.00 . A A . 19 LYS HE3 1 1
19 22618 1 1 19 LYS HG2 H 2.654 7.890 2.661 1.00 . A A . 19 LYS HG2 1 1
19 22619 1 1 19 LYS HG3 H 1.675 6.431 2.472 1.00 . A A . 19 LYS HG3 1 1
19 22620 1 1 19 LYS HZ1 H 0.299 10.621 2.663 1.00 . A A . 19 LYS HZ1 1 1
19 22621 1 1 19 LYS HZ2 H 1.373 11.362 3.760 1.00 . A A . 19 LYS HZ2 1 1
19 22622 1 1 19 LYS HZ3 H 1.970 10.279 2.593 1.00 . A A . 19 LYS HZ3 1 1
19 22623 1 1 19 LYS N N 3.128 4.469 3.424 1.00 . A A . 19 LYS N 1 1
19 22624 1 1 19 LYS NZ N 1.163 10.480 3.233 1.00 . A A . 19 LYS NZ 1 1
19 22625 1 1 19 LYS O O 5.321 6.097 5.809 1.00 . A A . 19 LYS O 1 1
19 22626 1 1 20 GLU C C 6.319 3.264 6.878 1.00 . A A . 20 GLU C 1 1
19 22627 1 1 20 GLU CA C 4.885 3.722 7.205 1.00 . A A . 20 GLU CA 1 1
19 22628 1 1 20 GLU CB C 4.109 2.582 7.888 1.00 . A A . 20 GLU CB 1 1
19 22629 1 1 20 GLU CD C 3.161 3.435 10.078 1.00 . A A . 20 GLU CD 1 1
19 22630 1 1 20 GLU CG C 2.867 3.052 8.644 1.00 . A A . 20 GLU CG 1 1
19 22631 1 1 20 GLU H H 3.494 3.579 5.603 1.00 . A A . 20 GLU H 1 1
19 22632 1 1 20 GLU HA H 4.940 4.563 7.884 1.00 . A A . 20 GLU HA 1 1
19 22633 1 1 20 GLU HB2 H 3.798 1.873 7.134 1.00 . A A . 20 GLU HB2 1 1
19 22634 1 1 20 GLU HB3 H 4.765 2.079 8.589 1.00 . A A . 20 GLU HB3 1 1
19 22635 1 1 20 GLU HG2 H 2.451 3.912 8.137 1.00 . A A . 20 GLU HG2 1 1
19 22636 1 1 20 GLU HG3 H 2.136 2.253 8.642 1.00 . A A . 20 GLU HG3 1 1
19 22637 1 1 20 GLU N N 4.175 4.166 5.996 1.00 . A A . 20 GLU N 1 1
19 22638 1 1 20 GLU O O 7.165 3.180 7.775 1.00 . A A . 20 GLU O 1 1
19 22639 1 1 20 GLU OE1 O 3.827 4.467 10.292 1.00 . A A . 20 GLU OE1 1 1
19 22640 1 1 20 GLU OE2 O 2.741 2.698 10.991 1.00 . A A . 20 GLU OE2 1 1
19 22641 1 1 21 GLU C C 8.322 1.220 5.828 1.00 . A A . 21 GLU C 1 1
19 22642 1 1 21 GLU CA C 7.895 2.518 5.122 1.00 . A A . 21 GLU CA 1 1
19 22643 1 1 21 GLU CB C 8.940 3.638 5.305 1.00 . A A . 21 GLU CB 1 1
19 22644 1 1 21 GLU CD C 9.538 6.042 4.695 1.00 . A A . 21 GLU CD 1 1
19 22645 1 1 21 GLU CG C 8.435 5.016 4.868 1.00 . A A . 21 GLU CG 1 1
19 22646 1 1 21 GLU H H 5.849 3.055 4.939 1.00 . A A . 21 GLU H 1 1
19 22647 1 1 21 GLU HA H 7.800 2.311 4.065 1.00 . A A . 21 GLU HA 1 1
19 22648 1 1 21 GLU HB2 H 9.224 3.695 6.346 1.00 . A A . 21 GLU HB2 1 1
19 22649 1 1 21 GLU HB3 H 9.811 3.396 4.715 1.00 . A A . 21 GLU HB3 1 1
19 22650 1 1 21 GLU HG2 H 7.918 4.908 3.924 1.00 . A A . 21 GLU HG2 1 1
19 22651 1 1 21 GLU HG3 H 7.743 5.381 5.610 1.00 . A A . 21 GLU HG3 1 1
19 22652 1 1 21 GLU N N 6.574 2.960 5.596 1.00 . A A . 21 GLU N 1 1
19 22653 1 1 21 GLU O O 9.169 1.226 6.726 1.00 . A A . 21 GLU O 1 1
19 22654 1 1 21 GLU OE1 O 10.624 5.855 5.273 1.00 . A A . 21 GLU OE1 1 1
19 22655 1 1 21 GLU OE2 O 9.302 7.062 4.018 1.00 . A A . 21 GLU OE2 1 1
19 22656 1 1 22 LYS C C 7.988 -2.295 4.968 1.00 . A A . 22 LYS C 1 1
19 22657 1 1 22 LYS CA C 7.899 -1.200 6.037 1.00 . A A . 22 LYS CA 1 1
19 22658 1 1 22 LYS CB C 6.738 -1.491 7.014 1.00 . A A . 22 LYS CB 1 1
19 22659 1 1 22 LYS CD C 5.607 -3.138 8.548 1.00 . A A . 22 LYS CD 1 1
19 22660 1 1 22 LYS CE C 5.107 -4.571 8.717 1.00 . A A . 22 LYS CE 1 1
19 22661 1 1 22 LYS CG C 6.474 -2.969 7.303 1.00 . A A . 22 LYS CG 1 1
19 22662 1 1 22 LYS H H 7.001 0.207 4.730 1.00 . A A . 22 LYS H 1 1
19 22663 1 1 22 LYS HA H 8.831 -1.175 6.586 1.00 . A A . 22 LYS HA 1 1
19 22664 1 1 22 LYS HB2 H 6.954 -1.003 7.953 1.00 . A A . 22 LYS HB2 1 1
19 22665 1 1 22 LYS HB3 H 5.829 -1.068 6.608 1.00 . A A . 22 LYS HB3 1 1
19 22666 1 1 22 LYS HD2 H 6.189 -2.863 9.414 1.00 . A A . 22 LYS HD2 1 1
19 22667 1 1 22 LYS HD3 H 4.752 -2.481 8.468 1.00 . A A . 22 LYS HD3 1 1
19 22668 1 1 22 LYS HE2 H 4.569 -4.643 9.651 1.00 . A A . 22 LYS HE2 1 1
19 22669 1 1 22 LYS HE3 H 4.437 -4.803 7.904 1.00 . A A . 22 LYS HE3 1 1
19 22670 1 1 22 LYS HG2 H 5.964 -3.407 6.457 1.00 . A A . 22 LYS HG2 1 1
19 22671 1 1 22 LYS HG3 H 7.415 -3.470 7.457 1.00 . A A . 22 LYS HG3 1 1
19 22672 1 1 22 LYS HZ1 H 7.139 -5.076 8.792 1.00 . A A . 22 LYS HZ1 1 1
19 22673 1 1 22 LYS HZ2 H 6.118 -6.211 9.542 1.00 . A A . 22 LYS HZ2 1 1
19 22674 1 1 22 LYS HZ3 H 6.197 -6.132 7.846 1.00 . A A . 22 LYS HZ3 1 1
19 22675 1 1 22 LYS N N 7.683 0.119 5.429 1.00 . A A . 22 LYS N 1 1
19 22676 1 1 22 LYS NZ N 6.216 -5.563 8.722 1.00 . A A . 22 LYS NZ 1 1
19 22677 1 1 22 LYS O O 8.857 -3.168 5.027 1.00 . A A . 22 LYS O 1 1
19 22678 1 1 23 PHE C C 7.910 -2.977 1.802 1.00 . A A . 23 PHE C 1 1
19 22679 1 1 23 PHE CA C 6.959 -3.264 2.956 1.00 . A A . 23 PHE CA 1 1
19 22680 1 1 23 PHE CB C 5.522 -3.313 2.454 1.00 . A A . 23 PHE CB 1 1
19 22681 1 1 23 PHE CD1 C 4.425 -4.620 4.294 1.00 . A A . 23 PHE CD1 1 1
19 22682 1 1 23 PHE CD2 C 3.834 -2.332 4.036 1.00 . A A . 23 PHE CD2 1 1
19 22683 1 1 23 PHE CE1 C 3.573 -4.727 5.370 1.00 . A A . 23 PHE CE1 1 1
19 22684 1 1 23 PHE CE2 C 2.979 -2.433 5.114 1.00 . A A . 23 PHE CE2 1 1
19 22685 1 1 23 PHE CG C 4.539 -3.433 3.589 1.00 . A A . 23 PHE CG 1 1
19 22686 1 1 23 PHE CZ C 2.845 -3.633 5.780 1.00 . A A . 23 PHE CZ 1 1
19 22687 1 1 23 PHE H H 6.383 -1.550 4.052 1.00 . A A . 23 PHE H 1 1
19 22688 1 1 23 PHE HA H 7.210 -4.224 3.385 1.00 . A A . 23 PHE HA 1 1
19 22689 1 1 23 PHE HB2 H 5.311 -2.403 1.903 1.00 . A A . 23 PHE HB2 1 1
19 22690 1 1 23 PHE HB3 H 5.397 -4.166 1.802 1.00 . A A . 23 PHE HB3 1 1
19 22691 1 1 23 PHE HD1 H 4.994 -5.477 3.976 1.00 . A A . 23 PHE HD1 1 1
19 22692 1 1 23 PHE HD2 H 3.934 -1.391 3.513 1.00 . A A . 23 PHE HD2 1 1
19 22693 1 1 23 PHE HE1 H 3.477 -5.668 5.891 1.00 . A A . 23 PHE HE1 1 1
19 22694 1 1 23 PHE HE2 H 2.415 -1.575 5.437 1.00 . A A . 23 PHE HE2 1 1
19 22695 1 1 23 PHE HZ H 2.174 -3.715 6.623 1.00 . A A . 23 PHE HZ 1 1
19 22696 1 1 23 PHE N N 7.059 -2.254 4.014 1.00 . A A . 23 PHE N 1 1
19 22697 1 1 23 PHE O O 7.944 -1.865 1.280 1.00 . A A . 23 PHE O 1 1
19 22698 1 1 24 SER C C 9.129 -4.385 -1.031 1.00 . A A . 24 SER C 1 1
19 22699 1 1 24 SER CA C 9.648 -3.873 0.321 1.00 . A A . 24 SER CA 1 1
19 22700 1 1 24 SER CB C 10.959 -4.596 0.712 1.00 . A A . 24 SER CB 1 1
19 22701 1 1 24 SER H H 8.571 -4.856 1.866 1.00 . A A . 24 SER H 1 1
19 22702 1 1 24 SER HA H 9.864 -2.826 0.208 1.00 . A A . 24 SER HA 1 1
19 22703 1 1 24 SER HB2 H 11.208 -5.331 -0.037 1.00 . A A . 24 SER HB2 1 1
19 22704 1 1 24 SER HB3 H 11.756 -3.870 0.765 1.00 . A A . 24 SER HB3 1 1
19 22705 1 1 24 SER HG H 10.236 -5.987 1.912 1.00 . A A . 24 SER HG 1 1
19 22706 1 1 24 SER N N 8.649 -4.000 1.391 1.00 . A A . 24 SER N 1 1
19 22707 1 1 24 SER O O 9.608 -3.950 -2.082 1.00 . A A . 24 SER O 1 1
19 22708 1 1 24 SER OG O 10.862 -5.250 1.978 1.00 . A A . 24 SER OG 1 1
19 22709 1 1 25 SER C C 6.058 -5.844 -2.193 1.00 . A A . 25 SER C 1 1
19 22710 1 1 25 SER CA C 7.591 -5.869 -2.234 1.00 . A A . 25 SER CA 1 1
19 22711 1 1 25 SER CB C 8.112 -7.304 -2.455 1.00 . A A . 25 SER CB 1 1
19 22712 1 1 25 SER H H 7.816 -5.606 -0.138 1.00 . A A . 25 SER H 1 1
19 22713 1 1 25 SER HA H 7.911 -5.254 -3.067 1.00 . A A . 25 SER HA 1 1
19 22714 1 1 25 SER HB2 H 7.597 -7.750 -3.295 1.00 . A A . 25 SER HB2 1 1
19 22715 1 1 25 SER HB3 H 9.171 -7.268 -2.670 1.00 . A A . 25 SER HB3 1 1
19 22716 1 1 25 SER HG H 8.387 -7.757 -0.556 1.00 . A A . 25 SER HG 1 1
19 22717 1 1 25 SER N N 8.163 -5.305 -1.005 1.00 . A A . 25 SER N 1 1
19 22718 1 1 25 SER O O 5.455 -5.336 -1.241 1.00 . A A . 25 SER O 1 1
19 22719 1 1 25 SER OG O 7.908 -8.128 -1.312 1.00 . A A . 25 SER OG 1 1
19 22720 1 1 26 GLN C C 3.414 -7.408 -2.311 1.00 . A A . 26 GLN C 1 1
19 22721 1 1 26 GLN CA C 3.974 -6.438 -3.365 1.00 . A A . 26 GLN CA 1 1
19 22722 1 1 26 GLN CB C 3.558 -6.938 -4.768 1.00 . A A . 26 GLN CB 1 1
19 22723 1 1 26 GLN CD C 4.730 -5.198 -6.234 1.00 . A A . 26 GLN CD 1 1
19 22724 1 1 26 GLN CG C 4.551 -6.665 -5.905 1.00 . A A . 26 GLN CG 1 1
19 22725 1 1 26 GLN H H 5.985 -6.765 -3.963 1.00 . A A . 26 GLN H 1 1
19 22726 1 1 26 GLN HA H 3.555 -5.445 -3.201 1.00 . A A . 26 GLN HA 1 1
19 22727 1 1 26 GLN HB2 H 3.372 -7.998 -4.733 1.00 . A A . 26 GLN HB2 1 1
19 22728 1 1 26 GLN HB3 H 2.645 -6.444 -5.020 1.00 . A A . 26 GLN HB3 1 1
19 22729 1 1 26 GLN HE21 H 3.016 -5.190 -7.235 1.00 . A A . 26 GLN HE21 1 1
19 22730 1 1 26 GLN HE22 H 3.883 -3.692 -7.206 1.00 . A A . 26 GLN HE22 1 1
19 22731 1 1 26 GLN HG2 H 5.512 -7.077 -5.637 1.00 . A A . 26 GLN HG2 1 1
19 22732 1 1 26 GLN HG3 H 4.193 -7.167 -6.793 1.00 . A A . 26 GLN HG3 1 1
19 22733 1 1 26 GLN N N 5.438 -6.384 -3.246 1.00 . A A . 26 GLN N 1 1
19 22734 1 1 26 GLN NE2 N 3.784 -4.635 -6.966 1.00 . A A . 26 GLN NE2 1 1
19 22735 1 1 26 GLN O O 2.694 -7.015 -1.396 1.00 . A A . 26 GLN O 1 1
19 22736 1 1 26 GLN OE1 O 5.734 -4.591 -5.874 1.00 . A A . 26 GLN OE1 1 1
19 22737 1 1 27 GLY C C 3.378 -9.423 -0.048 1.00 . A A . 27 GLY C 1 1
19 22738 1 1 27 GLY CA C 3.400 -9.758 -1.542 1.00 . A A . 27 GLY CA 1 1
19 22739 1 1 27 GLY H H 4.396 -8.891 -3.212 1.00 . A A . 27 GLY H 1 1
19 22740 1 1 27 GLY HA2 H 2.410 -10.065 -1.838 1.00 . A A . 27 GLY HA2 1 1
19 22741 1 1 27 GLY HA3 H 4.067 -10.594 -1.688 1.00 . A A . 27 GLY HA3 1 1
19 22742 1 1 27 GLY N N 3.834 -8.671 -2.432 1.00 . A A . 27 GLY N 1 1
19 22743 1 1 27 GLY O O 2.482 -9.874 0.673 1.00 . A A . 27 GLY O 1 1
19 22744 1 1 28 GLU C C 3.207 -7.437 2.278 1.00 . A A . 28 GLU C 1 1
19 22745 1 1 28 GLU CA C 4.440 -8.246 1.838 1.00 . A A . 28 GLU CA 1 1
19 22746 1 1 28 GLU CB C 5.724 -7.434 2.098 1.00 . A A . 28 GLU CB 1 1
19 22747 1 1 28 GLU CD C 8.247 -7.308 1.854 1.00 . A A . 28 GLU CD 1 1
19 22748 1 1 28 GLU CG C 7.017 -8.200 1.833 1.00 . A A . 28 GLU CG 1 1
19 22749 1 1 28 GLU H H 5.041 -8.312 -0.201 1.00 . A A . 28 GLU H 1 1
19 22750 1 1 28 GLU HA H 4.481 -9.153 2.425 1.00 . A A . 28 GLU HA 1 1
19 22751 1 1 28 GLU HB2 H 5.715 -6.554 1.471 1.00 . A A . 28 GLU HB2 1 1
19 22752 1 1 28 GLU HB3 H 5.732 -7.128 3.132 1.00 . A A . 28 GLU HB3 1 1
19 22753 1 1 28 GLU HG2 H 7.133 -8.956 2.596 1.00 . A A . 28 GLU HG2 1 1
19 22754 1 1 28 GLU HG3 H 6.946 -8.676 0.867 1.00 . A A . 28 GLU HG3 1 1
19 22755 1 1 28 GLU N N 4.358 -8.639 0.420 1.00 . A A . 28 GLU N 1 1
19 22756 1 1 28 GLU O O 2.626 -7.702 3.337 1.00 . A A . 28 GLU O 1 1
19 22757 1 1 28 GLU OE1 O 8.334 -6.436 2.737 1.00 . A A . 28 GLU OE1 1 1
19 22758 1 1 28 GLU OE2 O 9.118 -7.472 0.979 1.00 . A A . 28 GLU OE2 1 1
19 22759 1 1 29 ILE C C 0.311 -6.384 1.458 1.00 . A A . 29 ILE C 1 1
19 22760 1 1 29 ILE CA C 1.624 -5.627 1.761 1.00 . A A . 29 ILE CA 1 1
19 22761 1 1 29 ILE CB C 1.695 -4.221 1.061 1.00 . A A . 29 ILE CB 1 1
19 22762 1 1 29 ILE CD1 C 0.430 -2.362 -0.115 1.00 . A A . 29 ILE CD1 1 1
19 22763 1 1 29 ILE CG1 C 0.356 -3.756 0.479 1.00 . A A . 29 ILE CG1 1 1
19 22764 1 1 29 ILE CG2 C 2.762 -4.169 -0.030 1.00 . A A . 29 ILE CG2 1 1
19 22765 1 1 29 ILE H H 3.288 -6.309 0.620 1.00 . A A . 29 ILE H 1 1
19 22766 1 1 29 ILE HA H 1.649 -5.439 2.827 1.00 . A A . 29 ILE HA 1 1
19 22767 1 1 29 ILE HB H 1.984 -3.511 1.818 1.00 . A A . 29 ILE HB 1 1
19 22768 1 1 29 ILE HD11 H 1.312 -1.854 0.253 1.00 . A A . 29 ILE HD11 1 1
19 22769 1 1 29 ILE HD12 H 0.482 -2.428 -1.191 1.00 . A A . 29 ILE HD12 1 1
19 22770 1 1 29 ILE HD13 H -0.447 -1.802 0.169 1.00 . A A . 29 ILE HD13 1 1
19 22771 1 1 29 ILE HG12 H 0.046 -4.434 -0.303 1.00 . A A . 29 ILE HG12 1 1
19 22772 1 1 29 ILE HG13 H -0.388 -3.745 1.261 1.00 . A A . 29 ILE HG13 1 1
19 22773 1 1 29 ILE HG21 H 3.707 -4.516 0.357 1.00 . A A . 29 ILE HG21 1 1
19 22774 1 1 29 ILE HG22 H 2.458 -4.787 -0.858 1.00 . A A . 29 ILE HG22 1 1
19 22775 1 1 29 ILE HG23 H 2.872 -3.150 -0.373 1.00 . A A . 29 ILE HG23 1 1
19 22776 1 1 29 ILE N N 2.799 -6.462 1.456 1.00 . A A . 29 ILE N 1 1
19 22777 1 1 29 ILE O O -0.720 -6.108 2.078 1.00 . A A . 29 ILE O 1 1
19 22778 1 1 30 VAL C C -1.202 -9.040 1.597 1.00 . A A . 30 VAL C 1 1
19 22779 1 1 30 VAL CA C -0.776 -8.291 0.322 1.00 . A A . 30 VAL CA 1 1
19 22780 1 1 30 VAL CB C -0.475 -9.336 -0.797 1.00 . A A . 30 VAL CB 1 1
19 22781 1 1 30 VAL CG1 C -1.693 -10.210 -1.075 1.00 . A A . 30 VAL CG1 1 1
19 22782 1 1 30 VAL CG2 C -0.027 -8.665 -2.086 1.00 . A A . 30 VAL CG2 1 1
19 22783 1 1 30 VAL H H 1.244 -7.629 0.180 1.00 . A A . 30 VAL H 1 1
19 22784 1 1 30 VAL HA H -1.593 -7.664 -0.007 1.00 . A A . 30 VAL HA 1 1
19 22785 1 1 30 VAL HB H 0.323 -9.978 -0.459 1.00 . A A . 30 VAL HB 1 1
19 22786 1 1 30 VAL HG11 H -2.548 -9.579 -1.259 1.00 . A A . 30 VAL HG11 1 1
19 22787 1 1 30 VAL HG12 H -1.507 -10.825 -1.941 1.00 . A A . 30 VAL HG12 1 1
19 22788 1 1 30 VAL HG13 H -1.889 -10.841 -0.224 1.00 . A A . 30 VAL HG13 1 1
19 22789 1 1 30 VAL HG21 H 0.543 -7.782 -1.860 1.00 . A A . 30 VAL HG21 1 1
19 22790 1 1 30 VAL HG22 H 0.583 -9.350 -2.653 1.00 . A A . 30 VAL HG22 1 1
19 22791 1 1 30 VAL HG23 H -0.894 -8.395 -2.668 1.00 . A A . 30 VAL HG23 1 1
19 22792 1 1 30 VAL N N 0.383 -7.424 0.605 1.00 . A A . 30 VAL N 1 1
19 22793 1 1 30 VAL O O -2.385 -9.077 1.947 1.00 . A A . 30 VAL O 1 1
19 22794 1 1 31 ALA C C -0.842 -9.393 4.672 1.00 . A A . 31 ALA C 1 1
19 22795 1 1 31 ALA CA C -0.459 -10.354 3.539 1.00 . A A . 31 ALA CA 1 1
19 22796 1 1 31 ALA CB C 0.772 -11.172 3.929 1.00 . A A . 31 ALA CB 1 1
19 22797 1 1 31 ALA H H 0.706 -9.550 1.954 1.00 . A A . 31 ALA H 1 1
19 22798 1 1 31 ALA HA H -1.276 -11.043 3.372 1.00 . A A . 31 ALA HA 1 1
19 22799 1 1 31 ALA HB1 H 1.021 -11.855 3.130 1.00 . A A . 31 ALA HB1 1 1
19 22800 1 1 31 ALA HB2 H 1.606 -10.511 4.107 1.00 . A A . 31 ALA HB2 1 1
19 22801 1 1 31 ALA HB3 H 0.562 -11.736 4.827 1.00 . A A . 31 ALA HB3 1 1
19 22802 1 1 31 ALA N N -0.216 -9.629 2.286 1.00 . A A . 31 ALA N 1 1
19 22803 1 1 31 ALA O O -1.745 -9.683 5.459 1.00 . A A . 31 ALA O 1 1
19 22804 1 1 32 ALA C C -1.908 -6.795 5.805 1.00 . A A . 32 ALA C 1 1
19 22805 1 1 32 ALA CA C -0.431 -7.209 5.749 1.00 . A A . 32 ALA CA 1 1
19 22806 1 1 32 ALA CB C 0.451 -5.989 5.514 1.00 . A A . 32 ALA CB 1 1
19 22807 1 1 32 ALA H H 0.536 -8.066 4.059 1.00 . A A . 32 ALA H 1 1
19 22808 1 1 32 ALA HA H -0.154 -7.635 6.706 1.00 . A A . 32 ALA HA 1 1
19 22809 1 1 32 ALA HB1 H 1.479 -6.303 5.411 1.00 . A A . 32 ALA HB1 1 1
19 22810 1 1 32 ALA HB2 H 0.141 -5.484 4.612 1.00 . A A . 32 ALA HB2 1 1
19 22811 1 1 32 ALA HB3 H 0.366 -5.313 6.355 1.00 . A A . 32 ALA HB3 1 1
19 22812 1 1 32 ALA N N -0.173 -8.231 4.721 1.00 . A A . 32 ALA N 1 1
19 22813 1 1 32 ALA O O -2.484 -6.681 6.889 1.00 . A A . 32 ALA O 1 1
19 22814 1 1 33 LEU C C -4.859 -7.376 5.036 1.00 . A A . 33 LEU C 1 1
19 22815 1 1 33 LEU CA C -3.947 -6.219 4.569 1.00 . A A . 33 LEU CA 1 1
19 22816 1 1 33 LEU CB C -4.331 -5.746 3.152 1.00 . A A . 33 LEU CB 1 1
19 22817 1 1 33 LEU CD1 C -3.605 -4.414 1.129 1.00 . A A . 33 LEU CD1 1 1
19 22818 1 1 33 LEU CD2 C -4.133 -3.237 3.272 1.00 . A A . 33 LEU CD2 1 1
19 22819 1 1 33 LEU CG C -3.566 -4.507 2.649 1.00 . A A . 33 LEU CG 1 1
19 22820 1 1 33 LEU H H -2.020 -6.705 3.799 1.00 . A A . 33 LEU H 1 1
19 22821 1 1 33 LEU HA H -4.085 -5.390 5.244 1.00 . A A . 33 LEU HA 1 1
19 22822 1 1 33 LEU HB2 H -4.160 -6.560 2.461 1.00 . A A . 33 LEU HB2 1 1
19 22823 1 1 33 LEU HB3 H -5.388 -5.502 3.144 1.00 . A A . 33 LEU HB3 1 1
19 22824 1 1 33 LEU HD11 H -3.754 -5.395 0.705 1.00 . A A . 33 LEU HD11 1 1
19 22825 1 1 33 LEU HD12 H -4.415 -3.765 0.828 1.00 . A A . 33 LEU HD12 1 1
19 22826 1 1 33 LEU HD13 H -2.670 -4.011 0.771 1.00 . A A . 33 LEU HD13 1 1
19 22827 1 1 33 LEU HD21 H -4.221 -3.364 4.339 1.00 . A A . 33 LEU HD21 1 1
19 22828 1 1 33 LEU HD22 H -3.474 -2.408 3.063 1.00 . A A . 33 LEU HD22 1 1
19 22829 1 1 33 LEU HD23 H -5.105 -3.033 2.853 1.00 . A A . 33 LEU HD23 1 1
19 22830 1 1 33 LEU HG H -2.531 -4.586 2.946 1.00 . A A . 33 LEU HG 1 1
19 22831 1 1 33 LEU N N -2.528 -6.597 4.635 1.00 . A A . 33 LEU N 1 1
19 22832 1 1 33 LEU O O -5.915 -7.144 5.627 1.00 . A A . 33 LEU O 1 1
19 22833 1 1 34 GLN C C -5.212 -9.807 6.869 1.00 . A A . 34 GLN C 1 1
19 22834 1 1 34 GLN CA C -5.190 -9.782 5.329 1.00 . A A . 34 GLN CA 1 1
19 22835 1 1 34 GLN CB C -4.627 -11.095 4.760 1.00 . A A . 34 GLN CB 1 1
19 22836 1 1 34 GLN CD C -4.129 -12.450 2.671 1.00 . A A . 34 GLN CD 1 1
19 22837 1 1 34 GLN CG C -4.862 -11.257 3.260 1.00 . A A . 34 GLN CG 1 1
19 22838 1 1 34 GLN H H -3.547 -8.770 4.420 1.00 . A A . 34 GLN H 1 1
19 22839 1 1 34 GLN HA H -6.206 -9.666 4.978 1.00 . A A . 34 GLN HA 1 1
19 22840 1 1 34 GLN HB2 H -3.564 -11.134 4.945 1.00 . A A . 34 GLN HB2 1 1
19 22841 1 1 34 GLN HB3 H -5.100 -11.926 5.264 1.00 . A A . 34 GLN HB3 1 1
19 22842 1 1 34 GLN HE21 H -3.151 -11.258 1.423 1.00 . A A . 34 GLN HE21 1 1
19 22843 1 1 34 GLN HE22 H -2.767 -12.943 1.311 1.00 . A A . 34 GLN HE22 1 1
19 22844 1 1 34 GLN HG2 H -5.920 -11.388 3.087 1.00 . A A . 34 GLN HG2 1 1
19 22845 1 1 34 GLN HG3 H -4.527 -10.360 2.758 1.00 . A A . 34 GLN HG3 1 1
19 22846 1 1 34 GLN N N -4.421 -8.624 4.844 1.00 . A A . 34 GLN N 1 1
19 22847 1 1 34 GLN NE2 N -3.266 -12.192 1.701 1.00 . A A . 34 GLN NE2 1 1
19 22848 1 1 34 GLN O O -6.233 -10.136 7.478 1.00 . A A . 34 GLN O 1 1
19 22849 1 1 34 GLN OE1 O -4.333 -13.589 3.091 1.00 . A A . 34 GLN OE1 1 1
19 22850 1 1 35 GLU C C -4.806 -8.029 9.467 1.00 . A A . 35 GLU C 1 1
19 22851 1 1 35 GLU CA C -4.015 -9.249 8.950 1.00 . A A . 35 GLU CA 1 1
19 22852 1 1 35 GLU CB C -2.547 -9.136 9.391 1.00 . A A . 35 GLU CB 1 1
19 22853 1 1 35 GLU CD C -0.244 -10.180 9.432 1.00 . A A . 35 GLU CD 1 1
19 22854 1 1 35 GLU CG C -1.673 -10.305 8.946 1.00 . A A . 35 GLU CG 1 1
19 22855 1 1 35 GLU H H -3.339 -9.079 6.940 1.00 . A A . 35 GLU H 1 1
19 22856 1 1 35 GLU HA H -4.440 -10.145 9.379 1.00 . A A . 35 GLU HA 1 1
19 22857 1 1 35 GLU HB2 H -2.129 -8.227 8.986 1.00 . A A . 35 GLU HB2 1 1
19 22858 1 1 35 GLU HB3 H -2.513 -9.085 10.471 1.00 . A A . 35 GLU HB3 1 1
19 22859 1 1 35 GLU HG2 H -2.095 -11.220 9.335 1.00 . A A . 35 GLU HG2 1 1
19 22860 1 1 35 GLU HG3 H -1.667 -10.345 7.867 1.00 . A A . 35 GLU HG3 1 1
19 22861 1 1 35 GLU N N -4.107 -9.362 7.487 1.00 . A A . 35 GLU N 1 1
19 22862 1 1 35 GLU O O -5.322 -8.042 10.586 1.00 . A A . 35 GLU O 1 1
19 22863 1 1 35 GLU OE1 O 0.455 -9.249 8.986 1.00 . A A . 35 GLU OE1 1 1
19 22864 1 1 35 GLU OE2 O 0.172 -10.994 10.279 1.00 . A A . 35 GLU OE2 1 1
19 22865 1 1 36 GLN C C -7.102 -5.998 9.153 1.00 . A A . 36 GLN C 1 1
19 22866 1 1 36 GLN CA C -5.601 -5.738 8.991 1.00 . A A . 36 GLN CA 1 1
19 22867 1 1 36 GLN CB C -5.371 -4.659 7.919 1.00 . A A . 36 GLN CB 1 1
19 22868 1 1 36 GLN CD C -4.161 -2.652 8.900 1.00 . A A . 36 GLN CD 1 1
19 22869 1 1 36 GLN CG C -4.045 -3.917 8.062 1.00 . A A . 36 GLN CG 1 1
19 22870 1 1 36 GLN H H -4.443 -7.030 7.765 1.00 . A A . 36 GLN H 1 1
19 22871 1 1 36 GLN HA H -5.210 -5.375 9.929 1.00 . A A . 36 GLN HA 1 1
19 22872 1 1 36 GLN HB2 H -5.394 -5.123 6.946 1.00 . A A . 36 GLN HB2 1 1
19 22873 1 1 36 GLN HB3 H -6.175 -3.937 7.975 1.00 . A A . 36 GLN HB3 1 1
19 22874 1 1 36 GLN HE21 H -3.527 -1.543 7.380 1.00 . A A . 36 GLN HE21 1 1
19 22875 1 1 36 GLN HE22 H -3.908 -0.680 8.829 1.00 . A A . 36 GLN HE22 1 1
19 22876 1 1 36 GLN HG2 H -3.327 -4.573 8.531 1.00 . A A . 36 GLN HG2 1 1
19 22877 1 1 36 GLN HG3 H -3.690 -3.650 7.075 1.00 . A A . 36 GLN HG3 1 1
19 22878 1 1 36 GLN N N -4.878 -6.971 8.642 1.00 . A A . 36 GLN N 1 1
19 22879 1 1 36 GLN NE2 N -3.835 -1.512 8.309 1.00 . A A . 36 GLN NE2 1 1
19 22880 1 1 36 GLN O O -7.663 -5.798 10.231 1.00 . A A . 36 GLN O 1 1
19 22881 1 1 36 GLN OE1 O -4.564 -2.704 10.063 1.00 . A A . 36 GLN OE1 1 1
19 22882 1 1 37 GLY C C -9.791 -6.848 6.725 1.00 . A A . 37 GLY C 1 1
19 22883 1 1 37 GLY CA C -9.171 -6.715 8.106 1.00 . A A . 37 GLY CA 1 1
19 22884 1 1 37 GLY H H -7.242 -6.569 7.239 1.00 . A A . 37 GLY H 1 1
19 22885 1 1 37 GLY HA2 H -9.334 -7.635 8.649 1.00 . A A . 37 GLY HA2 1 1
19 22886 1 1 37 GLY HA3 H -9.670 -5.910 8.629 1.00 . A A . 37 GLY HA3 1 1
19 22887 1 1 37 GLY N N -7.743 -6.435 8.071 1.00 . A A . 37 GLY N 1 1
19 22888 1 1 37 GLY O O -10.953 -6.486 6.531 1.00 . A A . 37 GLY O 1 1
19 22889 1 1 38 PHE C C -9.469 -9.012 3.975 1.00 . A A . 38 PHE C 1 1
19 22890 1 1 38 PHE CA C -9.509 -7.542 4.387 1.00 . A A . 38 PHE CA 1 1
19 22891 1 1 38 PHE CB C -8.687 -6.671 3.428 1.00 . A A . 38 PHE CB 1 1
19 22892 1 1 38 PHE CD1 C -9.763 -4.405 3.541 1.00 . A A . 38 PHE CD1 1 1
19 22893 1 1 38 PHE CD2 C -7.675 -4.718 4.637 1.00 . A A . 38 PHE CD2 1 1
19 22894 1 1 38 PHE CE1 C -9.788 -3.093 3.971 1.00 . A A . 38 PHE CE1 1 1
19 22895 1 1 38 PHE CE2 C -7.694 -3.413 5.066 1.00 . A A . 38 PHE CE2 1 1
19 22896 1 1 38 PHE CG C -8.689 -5.224 3.845 1.00 . A A . 38 PHE CG 1 1
19 22897 1 1 38 PHE CZ C -8.748 -2.600 4.736 1.00 . A A . 38 PHE CZ 1 1
19 22898 1 1 38 PHE H H -8.103 -7.636 5.979 1.00 . A A . 38 PHE H 1 1
19 22899 1 1 38 PHE HA H -10.540 -7.208 4.347 1.00 . A A . 38 PHE HA 1 1
19 22900 1 1 38 PHE HB2 H -7.664 -7.021 3.411 1.00 . A A . 38 PHE HB2 1 1
19 22901 1 1 38 PHE HB3 H -9.105 -6.738 2.433 1.00 . A A . 38 PHE HB3 1 1
19 22902 1 1 38 PHE HD1 H -10.575 -4.793 2.942 1.00 . A A . 38 PHE HD1 1 1
19 22903 1 1 38 PHE HD2 H -6.849 -5.345 4.898 1.00 . A A . 38 PHE HD2 1 1
19 22904 1 1 38 PHE HE1 H -10.618 -2.456 3.709 1.00 . A A . 38 PHE HE1 1 1
19 22905 1 1 38 PHE HE2 H -6.884 -3.031 5.669 1.00 . A A . 38 PHE HE2 1 1
19 22906 1 1 38 PHE HZ H -8.758 -1.581 5.074 1.00 . A A . 38 PHE HZ 1 1
19 22907 1 1 38 PHE N N -9.024 -7.370 5.764 1.00 . A A . 38 PHE N 1 1
19 22908 1 1 38 PHE O O -8.797 -9.834 4.612 1.00 . A A . 38 PHE O 1 1
19 22909 1 1 39 ASP C C -10.600 -10.687 0.952 1.00 . A A . 39 ASP C 1 1
19 22910 1 1 39 ASP CA C -10.364 -10.710 2.457 1.00 . A A . 39 ASP CA 1 1
19 22911 1 1 39 ASP CB C -11.495 -11.465 3.169 1.00 . A A . 39 ASP CB 1 1
19 22912 1 1 39 ASP CG C -11.317 -12.971 3.152 1.00 . A A . 39 ASP CG 1 1
19 22913 1 1 39 ASP H H -10.761 -8.652 2.493 1.00 . A A . 39 ASP H 1 1
19 22914 1 1 39 ASP HA H -9.432 -11.211 2.650 1.00 . A A . 39 ASP HA 1 1
19 22915 1 1 39 ASP HB2 H -11.533 -11.147 4.194 1.00 . A A . 39 ASP HB2 1 1
19 22916 1 1 39 ASP HB3 H -12.427 -11.227 2.692 1.00 . A A . 39 ASP HB3 1 1
19 22917 1 1 39 ASP N N -10.259 -9.349 2.957 1.00 . A A . 39 ASP N 1 1
19 22918 1 1 39 ASP O O -11.424 -9.924 0.440 1.00 . A A . 39 ASP O 1 1
19 22919 1 1 39 ASP OD1 O -10.255 -13.450 3.595 1.00 . A A . 39 ASP OD1 1 1
19 22920 1 1 39 ASP OD2 O -12.250 -13.678 2.728 1.00 . A A . 39 ASP OD2 1 1
19 22921 1 1 40 ASN C C -8.889 -10.614 -1.803 1.00 . A A . 40 ASN C 1 1
19 22922 1 1 40 ASN CA C -9.848 -11.644 -1.196 1.00 . A A . 40 ASN CA 1 1
19 22923 1 1 40 ASN CB C -11.266 -11.507 -1.798 1.00 . A A . 40 ASN CB 1 1
19 22924 1 1 40 ASN CG C -11.380 -12.116 -3.191 1.00 . A A . 40 ASN CG 1 1
19 22925 1 1 40 ASN H H -9.204 -12.047 0.788 1.00 . A A . 40 ASN H 1 1
19 22926 1 1 40 ASN HA H -9.469 -12.626 -1.436 1.00 . A A . 40 ASN HA 1 1
19 22927 1 1 40 ASN HB2 H -11.972 -12.010 -1.153 1.00 . A A . 40 ASN HB2 1 1
19 22928 1 1 40 ASN HB3 H -11.527 -10.461 -1.859 1.00 . A A . 40 ASN HB3 1 1
19 22929 1 1 40 ASN HD21 H -12.000 -10.382 -3.949 1.00 . A A . 40 ASN HD21 1 1
19 22930 1 1 40 ASN HD22 H -11.862 -11.688 -5.072 1.00 . A A . 40 ASN HD22 1 1
19 22931 1 1 40 ASN N N -9.851 -11.533 0.275 1.00 . A A . 40 ASN N 1 1
19 22932 1 1 40 ASN ND2 N -11.791 -11.315 -4.169 1.00 . A A . 40 ASN ND2 1 1
19 22933 1 1 40 ASN O O -9.143 -10.053 -2.874 1.00 . A A . 40 ASN O 1 1
19 22934 1 1 40 ASN OD1 O -11.094 -13.298 -3.388 1.00 . A A . 40 ASN OD1 1 1
19 22935 1 1 41 ILE C C -5.565 -10.246 -2.065 1.00 . A A . 41 ILE C 1 1
19 22936 1 1 41 ILE CA C -6.748 -9.441 -1.522 1.00 . A A . 41 ILE CA 1 1
19 22937 1 1 41 ILE CB C -6.317 -8.505 -0.347 1.00 . A A . 41 ILE CB 1 1
19 22938 1 1 41 ILE CD1 C -8.617 -7.407 -0.538 1.00 . A A . 41 ILE CD1 1 1
19 22939 1 1 41 ILE CG1 C -7.128 -7.200 -0.378 1.00 . A A . 41 ILE CG1 1 1
19 22940 1 1 41 ILE CG2 C -4.829 -8.183 -0.374 1.00 . A A . 41 ILE CG2 1 1
19 22941 1 1 41 ILE H H -7.649 -10.870 -0.255 1.00 . A A . 41 ILE H 1 1
19 22942 1 1 41 ILE HA H -7.148 -8.823 -2.316 1.00 . A A . 41 ILE HA 1 1
19 22943 1 1 41 ILE HB H -6.520 -9.020 0.582 1.00 . A A . 41 ILE HB 1 1
19 22944 1 1 41 ILE HD11 H -8.948 -8.177 0.142 1.00 . A A . 41 ILE HD11 1 1
19 22945 1 1 41 ILE HD12 H -9.135 -6.485 -0.322 1.00 . A A . 41 ILE HD12 1 1
19 22946 1 1 41 ILE HD13 H -8.828 -7.708 -1.554 1.00 . A A . 41 ILE HD13 1 1
19 22947 1 1 41 ILE HG12 H -6.967 -6.661 0.545 1.00 . A A . 41 ILE HG12 1 1
19 22948 1 1 41 ILE HG13 H -6.791 -6.594 -1.207 1.00 . A A . 41 ILE HG13 1 1
19 22949 1 1 41 ILE HG21 H -4.529 -7.939 -1.382 1.00 . A A . 41 ILE HG21 1 1
19 22950 1 1 41 ILE HG22 H -4.638 -7.338 0.269 1.00 . A A . 41 ILE HG22 1 1
19 22951 1 1 41 ILE HG23 H -4.271 -9.036 -0.020 1.00 . A A . 41 ILE HG23 1 1
19 22952 1 1 41 ILE N N -7.789 -10.367 -1.089 1.00 . A A . 41 ILE N 1 1
19 22953 1 1 41 ILE O O -4.952 -11.038 -1.342 1.00 . A A . 41 ILE O 1 1
19 22954 1 1 42 ASN C C -3.098 -9.901 -4.522 1.00 . A A . 42 ASN C 1 1
19 22955 1 1 42 ASN CA C -4.230 -10.827 -4.049 1.00 . A A . 42 ASN CA 1 1
19 22956 1 1 42 ASN CB C -4.811 -11.637 -5.233 1.00 . A A . 42 ASN CB 1 1
19 22957 1 1 42 ASN CG C -5.590 -10.792 -6.238 1.00 . A A . 42 ASN CG 1 1
19 22958 1 1 42 ASN H H -5.848 -9.453 -3.872 1.00 . A A . 42 ASN H 1 1
19 22959 1 1 42 ASN HA H -3.807 -11.529 -3.344 1.00 . A A . 42 ASN HA 1 1
19 22960 1 1 42 ASN HB2 H -4.004 -12.120 -5.760 1.00 . A A . 42 ASN HB2 1 1
19 22961 1 1 42 ASN HB3 H -5.474 -12.396 -4.841 1.00 . A A . 42 ASN HB3 1 1
19 22962 1 1 42 ASN HD21 H -7.196 -11.951 -6.022 1.00 . A A . 42 ASN HD21 1 1
19 22963 1 1 42 ASN HD22 H -7.357 -10.635 -7.141 1.00 . A A . 42 ASN HD22 1 1
19 22964 1 1 42 ASN N N -5.300 -10.085 -3.359 1.00 . A A . 42 ASN N 1 1
19 22965 1 1 42 ASN ND2 N -6.839 -11.160 -6.489 1.00 . A A . 42 ASN ND2 1 1
19 22966 1 1 42 ASN O O -3.186 -8.671 -4.416 1.00 . A A . 42 ASN O 1 1
19 22967 1 1 42 ASN OD1 O -5.073 -9.817 -6.781 1.00 . A A . 42 ASN OD1 1 1
19 22968 1 1 43 GLN C C -1.193 -8.814 -6.665 1.00 . A A . 43 GLN C 1 1
19 22969 1 1 43 GLN CA C -0.851 -9.799 -5.540 1.00 . A A . 43 GLN CA 1 1
19 22970 1 1 43 GLN CB C 0.222 -10.793 -6.020 1.00 . A A . 43 GLN CB 1 1
19 22971 1 1 43 GLN CD C 2.676 -11.186 -6.535 1.00 . A A . 43 GLN CD 1 1
19 22972 1 1 43 GLN CG C 1.636 -10.223 -5.984 1.00 . A A . 43 GLN CG 1 1
19 22973 1 1 43 GLN H H -2.038 -11.502 -5.093 1.00 . A A . 43 GLN H 1 1
19 22974 1 1 43 GLN HA H -0.450 -9.239 -4.708 1.00 . A A . 43 GLN HA 1 1
19 22975 1 1 43 GLN HB2 H 0.197 -11.671 -5.389 1.00 . A A . 43 GLN HB2 1 1
19 22976 1 1 43 GLN HB3 H 0.002 -11.090 -7.036 1.00 . A A . 43 GLN HB3 1 1
19 22977 1 1 43 GLN HE21 H 3.350 -9.798 -7.787 1.00 . A A . 43 GLN HE21 1 1
19 22978 1 1 43 GLN HE22 H 4.151 -11.328 -7.857 1.00 . A A . 43 GLN HE22 1 1
19 22979 1 1 43 GLN HG2 H 1.658 -9.315 -6.569 1.00 . A A . 43 GLN HG2 1 1
19 22980 1 1 43 GLN HG3 H 1.891 -9.993 -4.960 1.00 . A A . 43 GLN HG3 1 1
19 22981 1 1 43 GLN N N -2.036 -10.518 -5.052 1.00 . A A . 43 GLN N 1 1
19 22982 1 1 43 GLN NE2 N 3.468 -10.725 -7.492 1.00 . A A . 43 GLN NE2 1 1
19 22983 1 1 43 GLN O O -0.716 -7.680 -6.659 1.00 . A A . 43 GLN O 1 1
19 22984 1 1 43 GLN OE1 O 2.765 -12.336 -6.104 1.00 . A A . 43 GLN OE1 1 1
19 22985 1 1 44 SER C C -3.154 -7.114 -8.258 1.00 . A A . 44 SER C 1 1
19 22986 1 1 44 SER CA C -2.442 -8.391 -8.730 1.00 . A A . 44 SER CA 1 1
19 22987 1 1 44 SER CB C -3.338 -9.182 -9.673 1.00 . A A . 44 SER CB 1 1
19 22988 1 1 44 SER H H -2.383 -10.153 -7.577 1.00 . A A . 44 SER H 1 1
19 22989 1 1 44 SER HA H -1.560 -8.109 -9.264 1.00 . A A . 44 SER HA 1 1
19 22990 1 1 44 SER HB2 H -4.267 -9.378 -9.184 1.00 . A A . 44 SER HB2 1 1
19 22991 1 1 44 SER HB3 H -3.514 -8.605 -10.555 1.00 . A A . 44 SER HB3 1 1
19 22992 1 1 44 SER HG H -3.322 -10.863 -10.693 1.00 . A A . 44 SER HG 1 1
19 22993 1 1 44 SER N N -2.036 -9.238 -7.614 1.00 . A A . 44 SER N 1 1
19 22994 1 1 44 SER O O -2.926 -6.040 -8.810 1.00 . A A . 44 SER O 1 1
19 22995 1 1 44 SER OG O -2.745 -10.415 -10.055 1.00 . A A . 44 SER OG 1 1
19 22996 1 1 45 LYS C C -3.705 -5.100 -6.002 1.00 . A A . 45 LYS C 1 1
19 22997 1 1 45 LYS CA C -4.698 -6.069 -6.657 1.00 . A A . 45 LYS CA 1 1
19 22998 1 1 45 LYS CB C -5.756 -6.522 -5.628 1.00 . A A . 45 LYS CB 1 1
19 22999 1 1 45 LYS CD C -8.255 -6.548 -5.983 1.00 . A A . 45 LYS CD 1 1
19 23000 1 1 45 LYS CE C -9.503 -5.703 -6.205 1.00 . A A . 45 LYS CE 1 1
19 23001 1 1 45 LYS CG C -7.040 -5.690 -5.649 1.00 . A A . 45 LYS CG 1 1
19 23002 1 1 45 LYS H H -4.127 -8.114 -6.815 1.00 . A A . 45 LYS H 1 1
19 23003 1 1 45 LYS HA H -5.196 -5.558 -7.472 1.00 . A A . 45 LYS HA 1 1
19 23004 1 1 45 LYS HB2 H -6.020 -7.549 -5.831 1.00 . A A . 45 LYS HB2 1 1
19 23005 1 1 45 LYS HB3 H -5.332 -6.464 -4.634 1.00 . A A . 45 LYS HB3 1 1
19 23006 1 1 45 LYS HD2 H -8.051 -7.105 -6.885 1.00 . A A . 45 LYS HD2 1 1
19 23007 1 1 45 LYS HD3 H -8.435 -7.236 -5.169 1.00 . A A . 45 LYS HD3 1 1
19 23008 1 1 45 LYS HE2 H -9.467 -4.845 -5.548 1.00 . A A . 45 LYS HE2 1 1
19 23009 1 1 45 LYS HE3 H -9.516 -5.366 -7.232 1.00 . A A . 45 LYS HE3 1 1
19 23010 1 1 45 LYS HG2 H -7.183 -5.234 -4.675 1.00 . A A . 45 LYS HG2 1 1
19 23011 1 1 45 LYS HG3 H -6.944 -4.915 -6.395 1.00 . A A . 45 LYS HG3 1 1
19 23012 1 1 45 LYS HZ1 H -10.518 -7.474 -5.724 1.00 . A A . 45 LYS HZ1 1 1
19 23013 1 1 45 LYS HZ2 H -11.252 -6.066 -5.105 1.00 . A A . 45 LYS HZ2 1 1
19 23014 1 1 45 LYS HZ3 H -11.385 -6.445 -6.761 1.00 . A A . 45 LYS HZ3 1 1
19 23015 1 1 45 LYS N N -3.995 -7.230 -7.224 1.00 . A A . 45 LYS N 1 1
19 23016 1 1 45 LYS NZ N -10.747 -6.472 -5.930 1.00 . A A . 45 LYS NZ 1 1
19 23017 1 1 45 LYS O O -3.827 -3.886 -6.137 1.00 . A A . 45 LYS O 1 1
19 23018 1 1 46 VAL C C -0.747 -4.193 -5.689 1.00 . A A . 46 VAL C 1 1
19 23019 1 1 46 VAL CA C -1.650 -4.881 -4.656 1.00 . A A . 46 VAL CA 1 1
19 23020 1 1 46 VAL CB C -0.831 -5.787 -3.704 1.00 . A A . 46 VAL CB 1 1
19 23021 1 1 46 VAL CG1 C 0.538 -5.200 -3.396 1.00 . A A . 46 VAL CG1 1 1
19 23022 1 1 46 VAL CG2 C -1.615 -6.005 -2.413 1.00 . A A . 46 VAL CG2 1 1
19 23023 1 1 46 VAL H H -2.662 -6.640 -5.278 1.00 . A A . 46 VAL H 1 1
19 23024 1 1 46 VAL HA H -2.111 -4.118 -4.053 1.00 . A A . 46 VAL HA 1 1
19 23025 1 1 46 VAL HB H -0.689 -6.748 -4.179 1.00 . A A . 46 VAL HB 1 1
19 23026 1 1 46 VAL HG11 H 0.413 -4.217 -2.961 1.00 . A A . 46 VAL HG11 1 1
19 23027 1 1 46 VAL HG12 H 1.047 -5.838 -2.695 1.00 . A A . 46 VAL HG12 1 1
19 23028 1 1 46 VAL HG13 H 1.122 -5.136 -4.308 1.00 . A A . 46 VAL HG13 1 1
19 23029 1 1 46 VAL HG21 H -2.145 -5.099 -2.159 1.00 . A A . 46 VAL HG21 1 1
19 23030 1 1 46 VAL HG22 H -2.322 -6.810 -2.550 1.00 . A A . 46 VAL HG22 1 1
19 23031 1 1 46 VAL HG23 H -0.933 -6.253 -1.616 1.00 . A A . 46 VAL HG23 1 1
19 23032 1 1 46 VAL N N -2.708 -5.661 -5.314 1.00 . A A . 46 VAL N 1 1
19 23033 1 1 46 VAL O O -0.455 -3.002 -5.571 1.00 . A A . 46 VAL O 1 1
19 23034 1 1 47 SER C C -0.270 -3.369 -8.634 1.00 . A A . 47 SER C 1 1
19 23035 1 1 47 SER CA C 0.490 -4.402 -7.791 1.00 . A A . 47 SER CA 1 1
19 23036 1 1 47 SER CB C 1.001 -5.548 -8.670 1.00 . A A . 47 SER CB 1 1
19 23037 1 1 47 SER H H -0.630 -5.877 -6.763 1.00 . A A . 47 SER H 1 1
19 23038 1 1 47 SER HA H 1.335 -3.914 -7.332 1.00 . A A . 47 SER HA 1 1
19 23039 1 1 47 SER HB2 H 0.163 -6.129 -9.022 1.00 . A A . 47 SER HB2 1 1
19 23040 1 1 47 SER HB3 H 1.539 -5.143 -9.511 1.00 . A A . 47 SER HB3 1 1
19 23041 1 1 47 SER HG H 2.439 -6.891 -8.565 1.00 . A A . 47 SER HG 1 1
19 23042 1 1 47 SER N N -0.350 -4.937 -6.719 1.00 . A A . 47 SER N 1 1
19 23043 1 1 47 SER O O 0.303 -2.359 -9.058 1.00 . A A . 47 SER O 1 1
19 23044 1 1 47 SER OG O 1.870 -6.403 -7.944 1.00 . A A . 47 SER OG 1 1
19 23045 1 1 48 ARG C C -2.645 -1.372 -8.718 1.00 . A A . 48 ARG C 1 1
19 23046 1 1 48 ARG CA C -2.428 -2.638 -9.553 1.00 . A A . 48 ARG CA 1 1
19 23047 1 1 48 ARG CB C -3.782 -3.270 -9.932 1.00 . A A . 48 ARG CB 1 1
19 23048 1 1 48 ARG CD C -4.992 -3.839 -12.077 1.00 . A A . 48 ARG CD 1 1
19 23049 1 1 48 ARG CG C -3.738 -4.057 -11.240 1.00 . A A . 48 ARG CG 1 1
19 23050 1 1 48 ARG CZ C -7.437 -4.040 -11.780 1.00 . A A . 48 ARG CZ 1 1
19 23051 1 1 48 ARG H H -1.990 -4.396 -8.428 1.00 . A A . 48 ARG H 1 1
19 23052 1 1 48 ARG HA H -1.908 -2.361 -10.460 1.00 . A A . 48 ARG HA 1 1
19 23053 1 1 48 ARG HB2 H -4.097 -3.935 -9.142 1.00 . A A . 48 ARG HB2 1 1
19 23054 1 1 48 ARG HB3 H -4.519 -2.483 -10.038 1.00 . A A . 48 ARG HB3 1 1
19 23055 1 1 48 ARG HD2 H -5.107 -2.778 -12.256 1.00 . A A . 48 ARG HD2 1 1
19 23056 1 1 48 ARG HD3 H -4.870 -4.351 -13.020 1.00 . A A . 48 ARG HD3 1 1
19 23057 1 1 48 ARG HE H -6.064 -4.987 -10.678 1.00 . A A . 48 ARG HE 1 1
19 23058 1 1 48 ARG HG2 H -2.879 -3.735 -11.813 1.00 . A A . 48 ARG HG2 1 1
19 23059 1 1 48 ARG HG3 H -3.642 -5.108 -11.016 1.00 . A A . 48 ARG HG3 1 1
19 23060 1 1 48 ARG HH11 H -6.875 -2.800 -13.296 1.00 . A A . 48 ARG HH11 1 1
19 23061 1 1 48 ARG HH12 H -8.591 -2.962 -13.062 1.00 . A A . 48 ARG HH12 1 1
19 23062 1 1 48 ARG HH21 H -8.300 -5.194 -10.357 1.00 . A A . 48 ARG HH21 1 1
19 23063 1 1 48 ARG HH22 H -9.408 -4.318 -11.380 1.00 . A A . 48 ARG HH22 1 1
19 23064 1 1 48 ARG N N -1.578 -3.591 -8.824 1.00 . A A . 48 ARG N 1 1
19 23065 1 1 48 ARG NE N -6.194 -4.348 -11.414 1.00 . A A . 48 ARG NE 1 1
19 23066 1 1 48 ARG NH1 N -7.652 -3.198 -12.790 1.00 . A A . 48 ARG NH1 1 1
19 23067 1 1 48 ARG NH2 N -8.463 -4.558 -11.122 1.00 . A A . 48 ARG NH2 1 1
19 23068 1 1 48 ARG O O -2.555 -0.260 -9.237 1.00 . A A . 48 ARG O 1 1
19 23069 1 1 49 MET C C -1.756 0.409 -6.386 1.00 . A A . 49 MET C 1 1
19 23070 1 1 49 MET CA C -3.045 -0.424 -6.487 1.00 . A A . 49 MET CA 1 1
19 23071 1 1 49 MET CB C -3.481 -0.921 -5.097 1.00 . A A . 49 MET CB 1 1
19 23072 1 1 49 MET CE C -5.686 -0.793 -2.375 1.00 . A A . 49 MET CE 1 1
19 23073 1 1 49 MET CG C -4.963 -1.273 -5.012 1.00 . A A . 49 MET CG 1 1
19 23074 1 1 49 MET H H -2.908 -2.464 -7.057 1.00 . A A . 49 MET H 1 1
19 23075 1 1 49 MET HA H -3.829 0.205 -6.887 1.00 . A A . 49 MET HA 1 1
19 23076 1 1 49 MET HB2 H -2.909 -1.801 -4.838 1.00 . A A . 49 MET HB2 1 1
19 23077 1 1 49 MET HB3 H -3.281 -0.147 -4.368 1.00 . A A . 49 MET HB3 1 1
19 23078 1 1 49 MET HE1 H -4.933 -0.031 -2.525 1.00 . A A . 49 MET HE1 1 1
19 23079 1 1 49 MET HE2 H -6.665 -0.378 -2.561 1.00 . A A . 49 MET HE2 1 1
19 23080 1 1 49 MET HE3 H -5.637 -1.148 -1.355 1.00 . A A . 49 MET HE3 1 1
19 23081 1 1 49 MET HG2 H -5.537 -0.361 -5.050 1.00 . A A . 49 MET HG2 1 1
19 23082 1 1 49 MET HG3 H -5.225 -1.898 -5.853 1.00 . A A . 49 MET HG3 1 1
19 23083 1 1 49 MET N N -2.871 -1.551 -7.412 1.00 . A A . 49 MET N 1 1
19 23084 1 1 49 MET O O -1.817 1.631 -6.341 1.00 . A A . 49 MET O 1 1
19 23085 1 1 49 MET SD S -5.389 -2.155 -3.503 1.00 . A A . 49 MET SD 1 1
19 23086 1 1 50 LEU C C 0.869 1.359 -7.626 1.00 . A A . 50 LEU C 1 1
19 23087 1 1 50 LEU CA C 0.711 0.435 -6.407 1.00 . A A . 50 LEU CA 1 1
19 23088 1 1 50 LEU CB C 1.872 -0.580 -6.353 1.00 . A A . 50 LEU CB 1 1
19 23089 1 1 50 LEU CD1 C 2.922 -2.408 -4.960 1.00 . A A . 50 LEU CD1 1 1
19 23090 1 1 50 LEU CD2 C 3.185 -0.016 -4.280 1.00 . A A . 50 LEU CD2 1 1
19 23091 1 1 50 LEU CG C 2.267 -1.032 -4.939 1.00 . A A . 50 LEU CG 1 1
19 23092 1 1 50 LEU H H -0.609 -1.236 -6.497 1.00 . A A . 50 LEU H 1 1
19 23093 1 1 50 LEU HA H 0.743 1.043 -5.512 1.00 . A A . 50 LEU HA 1 1
19 23094 1 1 50 LEU HB2 H 1.585 -1.459 -6.918 1.00 . A A . 50 LEU HB2 1 1
19 23095 1 1 50 LEU HB3 H 2.740 -0.140 -6.824 1.00 . A A . 50 LEU HB3 1 1
19 23096 1 1 50 LEU HD11 H 3.795 -2.383 -5.595 1.00 . A A . 50 LEU HD11 1 1
19 23097 1 1 50 LEU HD12 H 3.217 -2.684 -3.957 1.00 . A A . 50 LEU HD12 1 1
19 23098 1 1 50 LEU HD13 H 2.223 -3.139 -5.337 1.00 . A A . 50 LEU HD13 1 1
19 23099 1 1 50 LEU HD21 H 3.867 0.388 -5.014 1.00 . A A . 50 LEU HD21 1 1
19 23100 1 1 50 LEU HD22 H 2.590 0.781 -3.859 1.00 . A A . 50 LEU HD22 1 1
19 23101 1 1 50 LEU HD23 H 3.747 -0.497 -3.492 1.00 . A A . 50 LEU HD23 1 1
19 23102 1 1 50 LEU HG H 1.382 -1.093 -4.340 1.00 . A A . 50 LEU HG 1 1
19 23103 1 1 50 LEU N N -0.592 -0.256 -6.428 1.00 . A A . 50 LEU N 1 1
19 23104 1 1 50 LEU O O 1.231 2.530 -7.486 1.00 . A A . 50 LEU O 1 1
19 23105 1 1 51 THR C C -0.480 2.670 -10.149 1.00 . A A . 51 THR C 1 1
19 23106 1 1 51 THR CA C 0.629 1.600 -10.064 1.00 . A A . 51 THR CA 1 1
19 23107 1 1 51 THR CB C 0.551 0.649 -11.279 1.00 . A A . 51 THR CB 1 1
19 23108 1 1 51 THR CG2 C 1.145 1.237 -12.547 1.00 . A A . 51 THR CG2 1 1
19 23109 1 1 51 THR H H 0.255 -0.104 -8.847 1.00 . A A . 51 THR H 1 1
19 23110 1 1 51 THR HA H 1.589 2.098 -10.081 1.00 . A A . 51 THR HA 1 1
19 23111 1 1 51 THR HB H -0.487 0.418 -11.481 1.00 . A A . 51 THR HB 1 1
19 23112 1 1 51 THR HG1 H 0.743 -1.089 -10.365 1.00 . A A . 51 THR HG1 1 1
19 23113 1 1 51 THR HG21 H 0.626 2.151 -12.796 1.00 . A A . 51 THR HG21 1 1
19 23114 1 1 51 THR HG22 H 2.195 1.450 -12.392 1.00 . A A . 51 THR HG22 1 1
19 23115 1 1 51 THR HG23 H 1.037 0.531 -13.358 1.00 . A A . 51 THR HG23 1 1
19 23116 1 1 51 THR N N 0.546 0.832 -8.811 1.00 . A A . 51 THR N 1 1
19 23117 1 1 51 THR O O -0.244 3.784 -10.622 1.00 . A A . 51 THR O 1 1
19 23118 1 1 51 THR OG1 O 1.235 -0.573 -11.019 1.00 . A A . 51 THR OG1 1 1
19 23119 1 1 52 LYS C C -2.655 4.387 -8.690 1.00 . A A . 52 LYS C 1 1
19 23120 1 1 52 LYS CA C -2.836 3.229 -9.676 1.00 . A A . 52 LYS CA 1 1
19 23121 1 1 52 LYS CB C -4.115 2.435 -9.333 1.00 . A A . 52 LYS CB 1 1
19 23122 1 1 52 LYS CD C -5.864 4.093 -8.487 1.00 . A A . 52 LYS CD 1 1
19 23123 1 1 52 LYS CE C -7.110 3.576 -7.778 1.00 . A A . 52 LYS CE 1 1
19 23124 1 1 52 LYS CG C -5.422 3.175 -9.632 1.00 . A A . 52 LYS CG 1 1
19 23125 1 1 52 LYS H H -1.796 1.417 -9.304 1.00 . A A . 52 LYS H 1 1
19 23126 1 1 52 LYS HA H -2.931 3.634 -10.675 1.00 . A A . 52 LYS HA 1 1
19 23127 1 1 52 LYS HB2 H -4.115 1.523 -9.911 1.00 . A A . 52 LYS HB2 1 1
19 23128 1 1 52 LYS HB3 H -4.099 2.177 -8.282 1.00 . A A . 52 LYS HB3 1 1
19 23129 1 1 52 LYS HD2 H -5.066 4.176 -7.768 1.00 . A A . 52 LYS HD2 1 1
19 23130 1 1 52 LYS HD3 H -6.079 5.070 -8.894 1.00 . A A . 52 LYS HD3 1 1
19 23131 1 1 52 LYS HE2 H -6.913 2.581 -7.402 1.00 . A A . 52 LYS HE2 1 1
19 23132 1 1 52 LYS HE3 H -7.331 4.233 -6.949 1.00 . A A . 52 LYS HE3 1 1
19 23133 1 1 52 LYS HG2 H -5.283 3.773 -10.520 1.00 . A A . 52 LYS HG2 1 1
19 23134 1 1 52 LYS HG3 H -6.196 2.443 -9.815 1.00 . A A . 52 LYS HG3 1 1
19 23135 1 1 52 LYS HZ1 H -7.988 3.617 -9.681 1.00 . A A . 52 LYS HZ1 1 1
19 23136 1 1 52 LYS HZ2 H -8.811 2.632 -8.557 1.00 . A A . 52 LYS HZ2 1 1
19 23137 1 1 52 LYS HZ3 H -8.939 4.329 -8.463 1.00 . A A . 52 LYS HZ3 1 1
19 23138 1 1 52 LYS N N -1.679 2.323 -9.666 1.00 . A A . 52 LYS N 1 1
19 23139 1 1 52 LYS NZ N -8.291 3.533 -8.681 1.00 . A A . 52 LYS NZ 1 1
19 23140 1 1 52 LYS O O -2.889 5.546 -9.031 1.00 . A A . 52 LYS O 1 1
19 23141 1 1 53 PHE C C -0.892 5.951 -6.648 1.00 . A A . 53 PHE C 1 1
19 23142 1 1 53 PHE CA C -2.110 5.050 -6.390 1.00 . A A . 53 PHE CA 1 1
19 23143 1 1 53 PHE CB C -1.979 4.358 -5.017 1.00 . A A . 53 PHE CB 1 1
19 23144 1 1 53 PHE CD1 C -4.200 3.149 -5.241 1.00 . A A . 53 PHE CD1 1 1
19 23145 1 1 53 PHE CD2 C -3.530 3.938 -3.103 1.00 . A A . 53 PHE CD2 1 1
19 23146 1 1 53 PHE CE1 C -5.366 2.647 -4.695 1.00 . A A . 53 PHE CE1 1 1
19 23147 1 1 53 PHE CE2 C -4.692 3.439 -2.550 1.00 . A A . 53 PHE CE2 1 1
19 23148 1 1 53 PHE CG C -3.270 3.811 -4.449 1.00 . A A . 53 PHE CG 1 1
19 23149 1 1 53 PHE CZ C -5.613 2.794 -3.350 1.00 . A A . 53 PHE CZ 1 1
19 23150 1 1 53 PHE H H -2.125 3.108 -7.246 1.00 . A A . 53 PHE H 1 1
19 23151 1 1 53 PHE HA H -2.997 5.670 -6.382 1.00 . A A . 53 PHE HA 1 1
19 23152 1 1 53 PHE HB2 H -1.284 3.535 -5.091 1.00 . A A . 53 PHE HB2 1 1
19 23153 1 1 53 PHE HB3 H -1.594 5.073 -4.306 1.00 . A A . 53 PHE HB3 1 1
19 23154 1 1 53 PHE HD1 H -4.012 3.025 -6.289 1.00 . A A . 53 PHE HD1 1 1
19 23155 1 1 53 PHE HD2 H -2.810 4.439 -2.480 1.00 . A A . 53 PHE HD2 1 1
19 23156 1 1 53 PHE HE1 H -6.082 2.141 -5.323 1.00 . A A . 53 PHE HE1 1 1
19 23157 1 1 53 PHE HE2 H -4.877 3.554 -1.492 1.00 . A A . 53 PHE HE2 1 1
19 23158 1 1 53 PHE HZ H -6.524 2.402 -2.923 1.00 . A A . 53 PHE HZ 1 1
19 23159 1 1 53 PHE N N -2.274 4.058 -7.457 1.00 . A A . 53 PHE N 1 1
19 23160 1 1 53 PHE O O -0.933 7.150 -6.370 1.00 . A A . 53 PHE O 1 1
19 23161 1 1 54 GLY C C 2.416 6.038 -6.383 1.00 . A A . 54 GLY C 1 1
19 23162 1 1 54 GLY CA C 1.389 6.118 -7.501 1.00 . A A . 54 GLY CA 1 1
19 23163 1 1 54 GLY H H 0.142 4.408 -7.400 1.00 . A A . 54 GLY H 1 1
19 23164 1 1 54 GLY HA2 H 1.829 5.716 -8.401 1.00 . A A . 54 GLY HA2 1 1
19 23165 1 1 54 GLY HA3 H 1.138 7.155 -7.674 1.00 . A A . 54 GLY HA3 1 1
19 23166 1 1 54 GLY N N 0.175 5.367 -7.199 1.00 . A A . 54 GLY N 1 1
19 23167 1 1 54 GLY O O 2.865 7.063 -5.866 1.00 . A A . 54 GLY O 1 1
19 23168 1 1 55 ALA C C 5.185 4.676 -5.488 1.00 . A A . 55 ALA C 1 1
19 23169 1 1 55 ALA CA C 3.759 4.583 -4.931 1.00 . A A . 55 ALA CA 1 1
19 23170 1 1 55 ALA CB C 3.530 3.230 -4.254 1.00 . A A . 55 ALA CB 1 1
19 23171 1 1 55 ALA H H 2.375 4.035 -6.446 1.00 . A A . 55 ALA H 1 1
19 23172 1 1 55 ALA HA H 3.629 5.352 -4.180 1.00 . A A . 55 ALA HA 1 1
19 23173 1 1 55 ALA HB1 H 2.563 2.843 -4.536 1.00 . A A . 55 ALA HB1 1 1
19 23174 1 1 55 ALA HB2 H 4.301 2.533 -4.557 1.00 . A A . 55 ALA HB2 1 1
19 23175 1 1 55 ALA HB3 H 3.567 3.358 -3.181 1.00 . A A . 55 ALA HB3 1 1
19 23176 1 1 55 ALA N N 2.761 4.810 -5.984 1.00 . A A . 55 ALA N 1 1
19 23177 1 1 55 ALA O O 5.419 4.421 -6.671 1.00 . A A . 55 ALA O 1 1
19 23178 1 1 56 VAL C C 8.411 4.296 -4.009 1.00 . A A . 56 VAL C 1 1
19 23179 1 1 56 VAL CA C 7.549 5.113 -4.981 1.00 . A A . 56 VAL CA 1 1
19 23180 1 1 56 VAL CB C 8.029 6.590 -5.003 1.00 . A A . 56 VAL CB 1 1
19 23181 1 1 56 VAL CG1 C 7.290 7.378 -6.080 1.00 . A A . 56 VAL CG1 1 1
19 23182 1 1 56 VAL CG2 C 7.853 7.258 -3.639 1.00 . A A . 56 VAL CG2 1 1
19 23183 1 1 56 VAL H H 5.875 5.177 -3.682 1.00 . A A . 56 VAL H 1 1
19 23184 1 1 56 VAL HA H 7.673 4.706 -5.977 1.00 . A A . 56 VAL HA 1 1
19 23185 1 1 56 VAL HB H 9.082 6.604 -5.249 1.00 . A A . 56 VAL HB 1 1
19 23186 1 1 56 VAL HG11 H 7.263 6.801 -6.993 1.00 . A A . 56 VAL HG11 1 1
19 23187 1 1 56 VAL HG12 H 6.280 7.579 -5.750 1.00 . A A . 56 VAL HG12 1 1
19 23188 1 1 56 VAL HG13 H 7.800 8.311 -6.259 1.00 . A A . 56 VAL HG13 1 1
19 23189 1 1 56 VAL HG21 H 6.924 6.942 -3.192 1.00 . A A . 56 VAL HG21 1 1
19 23190 1 1 56 VAL HG22 H 8.675 6.980 -2.996 1.00 . A A . 56 VAL HG22 1 1
19 23191 1 1 56 VAL HG23 H 7.843 8.331 -3.764 1.00 . A A . 56 VAL HG23 1 1
19 23192 1 1 56 VAL N N 6.132 5.013 -4.615 1.00 . A A . 56 VAL N 1 1
19 23193 1 1 56 VAL O O 7.978 3.978 -2.903 1.00 . A A . 56 VAL O 1 1
19 23194 1 1 57 ARG C C 11.619 4.077 -3.014 1.00 . A A . 57 ARG C 1 1
19 23195 1 1 57 ARG CA C 10.546 3.155 -3.603 1.00 . A A . 57 ARG CA 1 1
19 23196 1 1 57 ARG CB C 11.194 2.026 -4.422 1.00 . A A . 57 ARG CB 1 1
19 23197 1 1 57 ARG CD C 10.871 0.000 -5.904 1.00 . A A . 57 ARG CD 1 1
19 23198 1 1 57 ARG CG C 10.187 1.078 -5.071 1.00 . A A . 57 ARG CG 1 1
19 23199 1 1 57 ARG CZ C 13.191 -0.720 -5.357 1.00 . A A . 57 ARG CZ 1 1
19 23200 1 1 57 ARG H H 9.915 4.216 -5.329 1.00 . A A . 57 ARG H 1 1
19 23201 1 1 57 ARG HA H 9.984 2.715 -2.793 1.00 . A A . 57 ARG HA 1 1
19 23202 1 1 57 ARG HB2 H 11.805 2.459 -5.203 1.00 . A A . 57 ARG HB2 1 1
19 23203 1 1 57 ARG HB3 H 11.824 1.443 -3.769 1.00 . A A . 57 ARG HB3 1 1
19 23204 1 1 57 ARG HD2 H 10.117 -0.691 -6.258 1.00 . A A . 57 ARG HD2 1 1
19 23205 1 1 57 ARG HD3 H 11.344 0.468 -6.754 1.00 . A A . 57 ARG HD3 1 1
19 23206 1 1 57 ARG HE H 11.539 -1.348 -4.422 1.00 . A A . 57 ARG HE 1 1
19 23207 1 1 57 ARG HG2 H 9.605 0.604 -4.295 1.00 . A A . 57 ARG HG2 1 1
19 23208 1 1 57 ARG HG3 H 9.531 1.650 -5.714 1.00 . A A . 57 ARG HG3 1 1
19 23209 1 1 57 ARG HH11 H 13.099 0.620 -6.882 1.00 . A A . 57 ARG HH11 1 1
19 23210 1 1 57 ARG HH12 H 14.700 0.081 -6.459 1.00 . A A . 57 ARG HH12 1 1
19 23211 1 1 57 ARG HH21 H 13.606 -2.036 -3.881 1.00 . A A . 57 ARG HH21 1 1
19 23212 1 1 57 ARG HH22 H 14.991 -1.439 -4.755 1.00 . A A . 57 ARG HH22 1 1
19 23213 1 1 57 ARG N N 9.620 3.928 -4.441 1.00 . A A . 57 ARG N 1 1
19 23214 1 1 57 ARG NE N 11.873 -0.755 -5.134 1.00 . A A . 57 ARG NE 1 1
19 23215 1 1 57 ARG NH1 N 13.702 0.055 -6.308 1.00 . A A . 57 ARG NH1 1 1
19 23216 1 1 57 ARG NH2 N 13.995 -1.447 -4.595 1.00 . A A . 57 ARG NH2 1 1
19 23217 1 1 57 ARG O O 12.178 4.919 -3.725 1.00 . A A . 57 ARG O 1 1
19 23218 1 1 58 THR C C 13.499 4.078 0.176 1.00 . A A . 58 THR C 1 1
19 23219 1 1 58 THR CA C 12.900 4.779 -1.053 1.00 . A A . 58 THR CA 1 1
19 23220 1 1 58 THR CB C 12.270 6.144 -0.669 1.00 . A A . 58 THR CB 1 1
19 23221 1 1 58 THR CG2 C 11.700 6.205 0.738 1.00 . A A . 58 THR CG2 1 1
19 23222 1 1 58 THR H H 11.413 3.250 -1.187 1.00 . A A . 58 THR H 1 1
19 23223 1 1 58 THR HA H 13.699 4.953 -1.760 1.00 . A A . 58 THR HA 1 1
19 23224 1 1 58 THR HB H 11.461 6.352 -1.352 1.00 . A A . 58 THR HB 1 1
19 23225 1 1 58 THR HG1 H 12.776 7.991 -1.138 1.00 . A A . 58 THR HG1 1 1
19 23226 1 1 58 THR HG21 H 11.102 5.324 0.925 1.00 . A A . 58 THR HG21 1 1
19 23227 1 1 58 THR HG22 H 12.504 6.253 1.458 1.00 . A A . 58 THR HG22 1 1
19 23228 1 1 58 THR HG23 H 11.079 7.086 0.838 1.00 . A A . 58 THR HG23 1 1
19 23229 1 1 58 THR N N 11.897 3.934 -1.717 1.00 . A A . 58 THR N 1 1
19 23230 1 1 58 THR O O 12.953 3.090 0.674 1.00 . A A . 58 THR O 1 1
19 23231 1 1 58 THR OG1 O 13.216 7.196 -0.793 1.00 . A A . 58 THR OG1 1 1
19 23232 1 1 59 ARG C C 14.585 4.572 3.120 1.00 . A A . 59 ARG C 1 1
19 23233 1 1 59 ARG CA C 15.287 4.067 1.855 1.00 . A A . 59 ARG CA 1 1
19 23234 1 1 59 ARG CB C 16.777 4.469 1.877 1.00 . A A . 59 ARG CB 1 1
19 23235 1 1 59 ARG CD C 19.050 3.692 2.688 1.00 . A A . 59 ARG CD 1 1
19 23236 1 1 59 ARG CG C 17.734 3.289 2.016 1.00 . A A . 59 ARG CG 1 1
19 23237 1 1 59 ARG CZ C 19.953 5.810 1.747 1.00 . A A . 59 ARG CZ 1 1
19 23238 1 1 59 ARG H H 15.003 5.402 0.230 1.00 . A A . 59 ARG H 1 1
19 23239 1 1 59 ARG HA H 15.215 2.990 1.817 1.00 . A A . 59 ARG HA 1 1
19 23240 1 1 59 ARG HB2 H 17.014 4.992 0.962 1.00 . A A . 59 ARG HB2 1 1
19 23241 1 1 59 ARG HB3 H 16.946 5.134 2.710 1.00 . A A . 59 ARG HB3 1 1
19 23242 1 1 59 ARG HD2 H 18.829 4.271 3.571 1.00 . A A . 59 ARG HD2 1 1
19 23243 1 1 59 ARG HD3 H 19.575 2.795 2.979 1.00 . A A . 59 ARG HD3 1 1
19 23244 1 1 59 ARG HE H 20.516 3.965 1.198 1.00 . A A . 59 ARG HE 1 1
19 23245 1 1 59 ARG HG2 H 17.257 2.526 2.612 1.00 . A A . 59 ARG HG2 1 1
19 23246 1 1 59 ARG HG3 H 17.947 2.892 1.032 1.00 . A A . 59 ARG HG3 1 1
19 23247 1 1 59 ARG HH11 H 18.538 6.089 3.182 1.00 . A A . 59 ARG HH11 1 1
19 23248 1 1 59 ARG HH12 H 19.194 7.545 2.492 1.00 . A A . 59 ARG HH12 1 1
19 23249 1 1 59 ARG HH21 H 21.379 5.873 0.309 1.00 . A A . 59 ARG HH21 1 1
19 23250 1 1 59 ARG HH22 H 20.806 7.428 0.859 1.00 . A A . 59 ARG HH22 1 1
19 23251 1 1 59 ARG N N 14.625 4.605 0.663 1.00 . A A . 59 ARG N 1 1
19 23252 1 1 59 ARG NE N 19.919 4.474 1.798 1.00 . A A . 59 ARG NE 1 1
19 23253 1 1 59 ARG NH1 N 19.170 6.540 2.538 1.00 . A A . 59 ARG NH1 1 1
19 23254 1 1 59 ARG NH2 N 20.777 6.417 0.905 1.00 . A A . 59 ARG NH2 1 1
19 23255 1 1 59 ARG O O 14.417 5.782 3.299 1.00 . A A . 59 ARG O 1 1
19 23256 1 1 60 ASN C C 14.457 4.344 6.360 1.00 . A A . 60 ASN C 1 1
19 23257 1 1 60 ASN CA C 13.470 3.997 5.234 1.00 . A A . 60 ASN CA 1 1
19 23258 1 1 60 ASN CB C 12.507 2.863 5.663 1.00 . A A . 60 ASN CB 1 1
19 23259 1 1 60 ASN CG C 13.184 1.530 5.984 1.00 . A A . 60 ASN CG 1 1
19 23260 1 1 60 ASN H H 14.329 2.699 3.781 1.00 . A A . 60 ASN H 1 1
19 23261 1 1 60 ASN HA H 12.881 4.876 5.035 1.00 . A A . 60 ASN HA 1 1
19 23262 1 1 60 ASN HB2 H 11.958 3.179 6.537 1.00 . A A . 60 ASN HB2 1 1
19 23263 1 1 60 ASN HB3 H 11.807 2.691 4.860 1.00 . A A . 60 ASN HB3 1 1
19 23264 1 1 60 ASN HD21 H 11.414 0.636 6.108 1.00 . A A . 60 ASN HD21 1 1
19 23265 1 1 60 ASN HD22 H 12.788 -0.379 6.384 1.00 . A A . 60 ASN HD22 1 1
19 23266 1 1 60 ASN N N 14.169 3.645 3.986 1.00 . A A . 60 ASN N 1 1
19 23267 1 1 60 ASN ND2 N 12.381 0.493 6.183 1.00 . A A . 60 ASN ND2 1 1
19 23268 1 1 60 ASN O O 15.670 4.415 6.147 1.00 . A A . 60 ASN O 1 1
19 23269 1 1 60 ASN OD1 O 14.410 1.436 6.058 1.00 . A A . 60 ASN OD1 1 1
19 23270 1 1 61 ALA C C 15.782 3.852 9.086 1.00 . A A . 61 ALA C 1 1
19 23271 1 1 61 ALA CA C 14.716 4.907 8.749 1.00 . A A . 61 ALA CA 1 1
19 23272 1 1 61 ALA CB C 13.799 5.133 9.949 1.00 . A A . 61 ALA CB 1 1
19 23273 1 1 61 ALA H H 12.940 4.485 7.664 1.00 . A A . 61 ALA H 1 1
19 23274 1 1 61 ALA HA H 15.214 5.844 8.535 1.00 . A A . 61 ALA HA 1 1
19 23275 1 1 61 ALA HB1 H 13.199 4.251 10.120 1.00 . A A . 61 ALA HB1 1 1
19 23276 1 1 61 ALA HB2 H 14.395 5.338 10.827 1.00 . A A . 61 ALA HB2 1 1
19 23277 1 1 61 ALA HB3 H 13.151 5.975 9.753 1.00 . A A . 61 ALA HB3 1 1
19 23278 1 1 61 ALA N N 13.917 4.545 7.568 1.00 . A A . 61 ALA N 1 1
19 23279 1 1 61 ALA O O 16.808 4.175 9.690 1.00 . A A . 61 ALA O 1 1
19 23280 1 1 62 LYS C C 17.300 1.177 7.677 1.00 . A A . 62 LYS C 1 1
19 23281 1 1 62 LYS CA C 16.476 1.498 8.933 1.00 . A A . 62 LYS CA 1 1
19 23282 1 1 62 LYS CB C 15.737 0.239 9.397 1.00 . A A . 62 LYS CB 1 1
19 23283 1 1 62 LYS CD C 13.622 0.895 10.643 1.00 . A A . 62 LYS CD 1 1
19 23284 1 1 62 LYS CE C 12.693 0.205 11.639 1.00 . A A . 62 LYS CE 1 1
19 23285 1 1 62 LYS CG C 15.059 0.384 10.757 1.00 . A A . 62 LYS CG 1 1
19 23286 1 1 62 LYS H H 14.701 2.411 8.209 1.00 . A A . 62 LYS H 1 1
19 23287 1 1 62 LYS HA H 17.156 1.805 9.715 1.00 . A A . 62 LYS HA 1 1
19 23288 1 1 62 LYS HB2 H 14.986 -0.021 8.663 1.00 . A A . 62 LYS HB2 1 1
19 23289 1 1 62 LYS HB3 H 16.454 -0.569 9.460 1.00 . A A . 62 LYS HB3 1 1
19 23290 1 1 62 LYS HD2 H 13.611 1.958 10.841 1.00 . A A . 62 LYS HD2 1 1
19 23291 1 1 62 LYS HD3 H 13.259 0.713 9.641 1.00 . A A . 62 LYS HD3 1 1
19 23292 1 1 62 LYS HE2 H 13.023 0.441 12.640 1.00 . A A . 62 LYS HE2 1 1
19 23293 1 1 62 LYS HE3 H 11.692 0.581 11.494 1.00 . A A . 62 LYS HE3 1 1
19 23294 1 1 62 LYS HG2 H 15.054 -0.580 11.244 1.00 . A A . 62 LYS HG2 1 1
19 23295 1 1 62 LYS HG3 H 15.629 1.081 11.357 1.00 . A A . 62 LYS HG3 1 1
19 23296 1 1 62 LYS HZ1 H 13.023 -1.529 10.511 1.00 . A A . 62 LYS HZ1 1 1
19 23297 1 1 62 LYS HZ2 H 13.308 -1.726 12.180 1.00 . A A . 62 LYS HZ2 1 1
19 23298 1 1 62 LYS HZ3 H 11.713 -1.650 11.589 1.00 . A A . 62 LYS HZ3 1 1
19 23299 1 1 62 LYS N N 15.530 2.597 8.697 1.00 . A A . 62 LYS N 1 1
19 23300 1 1 62 LYS NZ N 12.685 -1.273 11.469 1.00 . A A . 62 LYS NZ 1 1
19 23301 1 1 62 LYS O O 17.761 0.046 7.511 1.00 . A A . 62 LYS O 1 1
19 23302 1 1 63 MET C C 17.983 0.877 4.722 1.00 . A A . 63 MET C 1 1
19 23303 1 1 63 MET CA C 18.321 2.097 5.597 1.00 . A A . 63 MET CA 1 1
19 23304 1 1 63 MET CB C 19.833 2.130 5.898 1.00 . A A . 63 MET CB 1 1
19 23305 1 1 63 MET CE C 22.257 0.452 8.815 1.00 . A A . 63 MET CE 1 1
19 23306 1 1 63 MET CG C 20.307 1.127 6.949 1.00 . A A . 63 MET CG 1 1
19 23307 1 1 63 MET H H 17.127 3.066 7.058 1.00 . A A . 63 MET H 1 1
19 23308 1 1 63 MET HA H 18.081 2.979 5.020 1.00 . A A . 63 MET HA 1 1
19 23309 1 1 63 MET HB2 H 20.365 1.922 4.979 1.00 . A A . 63 MET HB2 1 1
19 23310 1 1 63 MET HB3 H 20.098 3.122 6.236 1.00 . A A . 63 MET HB3 1 1
19 23311 1 1 63 MET HE1 H 21.646 1.008 9.516 1.00 . A A . 63 MET HE1 1 1
19 23312 1 1 63 MET HE2 H 21.936 -0.581 8.797 1.00 . A A . 63 MET HE2 1 1
19 23313 1 1 63 MET HE3 H 23.290 0.502 9.124 1.00 . A A . 63 MET HE3 1 1
19 23314 1 1 63 MET HG2 H 19.836 1.354 7.893 1.00 . A A . 63 MET HG2 1 1
19 23315 1 1 63 MET HG3 H 20.025 0.132 6.635 1.00 . A A . 63 MET HG3 1 1
19 23316 1 1 63 MET N N 17.522 2.196 6.837 1.00 . A A . 63 MET N 1 1
19 23317 1 1 63 MET O O 18.882 0.255 4.146 1.00 . A A . 63 MET O 1 1
19 23318 1 1 63 MET SD S 22.095 1.164 7.179 1.00 . A A . 63 MET SD 1 1
19 23319 1 1 64 GLU C C 15.371 0.038 2.547 1.00 . A A . 64 GLU C 1 1
19 23320 1 1 64 GLU CA C 16.251 -0.497 3.682 1.00 . A A . 64 GLU CA 1 1
19 23321 1 1 64 GLU CB C 15.473 -1.543 4.495 1.00 . A A . 64 GLU CB 1 1
19 23322 1 1 64 GLU CD C 16.155 -3.650 5.753 1.00 . A A . 64 GLU CD 1 1
19 23323 1 1 64 GLU CG C 16.262 -2.138 5.665 1.00 . A A . 64 GLU CG 1 1
19 23324 1 1 64 GLU H H 16.020 1.147 5.005 1.00 . A A . 64 GLU H 1 1
19 23325 1 1 64 GLU HA H 17.129 -0.962 3.256 1.00 . A A . 64 GLU HA 1 1
19 23326 1 1 64 GLU HB2 H 14.581 -1.078 4.890 1.00 . A A . 64 GLU HB2 1 1
19 23327 1 1 64 GLU HB3 H 15.183 -2.343 3.831 1.00 . A A . 64 GLU HB3 1 1
19 23328 1 1 64 GLU HG2 H 17.303 -1.873 5.552 1.00 . A A . 64 GLU HG2 1 1
19 23329 1 1 64 GLU HG3 H 15.886 -1.716 6.586 1.00 . A A . 64 GLU HG3 1 1
19 23330 1 1 64 GLU N N 16.694 0.602 4.542 1.00 . A A . 64 GLU N 1 1
19 23331 1 1 64 GLU O O 14.545 0.928 2.763 1.00 . A A . 64 GLU O 1 1
19 23332 1 1 64 GLU OE1 O 15.059 -4.190 5.502 1.00 . A A . 64 GLU OE1 1 1
19 23333 1 1 64 GLU OE2 O 17.164 -4.302 6.074 1.00 . A A . 64 GLU OE2 1 1
19 23334 1 1 65 MET C C 13.343 -0.636 0.221 1.00 . A A . 65 MET C 1 1
19 23335 1 1 65 MET CA C 14.774 -0.090 0.161 1.00 . A A . 65 MET CA 1 1
19 23336 1 1 65 MET CB C 15.461 -0.570 -1.134 1.00 . A A . 65 MET CB 1 1
19 23337 1 1 65 MET CE C 15.604 2.111 -2.989 1.00 . A A . 65 MET CE 1 1
19 23338 1 1 65 MET CG C 16.784 0.129 -1.436 1.00 . A A . 65 MET CG 1 1
19 23339 1 1 65 MET H H 16.224 -1.220 1.236 1.00 . A A . 65 MET H 1 1
19 23340 1 1 65 MET HA H 14.737 0.992 0.157 1.00 . A A . 65 MET HA 1 1
19 23341 1 1 65 MET HB2 H 15.651 -1.632 -1.055 1.00 . A A . 65 MET HB2 1 1
19 23342 1 1 65 MET HB3 H 14.789 -0.399 -1.965 1.00 . A A . 65 MET HB3 1 1
19 23343 1 1 65 MET HE1 H 15.818 2.755 -2.147 1.00 . A A . 65 MET HE1 1 1
19 23344 1 1 65 MET HE2 H 15.607 2.692 -3.898 1.00 . A A . 65 MET HE2 1 1
19 23345 1 1 65 MET HE3 H 14.631 1.661 -2.855 1.00 . A A . 65 MET HE3 1 1
19 23346 1 1 65 MET HG2 H 16.928 0.928 -0.719 1.00 . A A . 65 MET HG2 1 1
19 23347 1 1 65 MET HG3 H 17.582 -0.589 -1.335 1.00 . A A . 65 MET HG3 1 1
19 23348 1 1 65 MET N N 15.550 -0.512 1.339 1.00 . A A . 65 MET N 1 1
19 23349 1 1 65 MET O O 13.094 -1.779 -0.172 1.00 . A A . 65 MET O 1 1
19 23350 1 1 65 MET SD S 16.851 0.826 -3.103 1.00 . A A . 65 MET SD 1 1
19 23351 1 1 66 VAL C C 10.084 0.716 0.020 1.00 . A A . 66 VAL C 1 1
19 23352 1 1 66 VAL CA C 11.003 -0.212 0.825 1.00 . A A . 66 VAL CA 1 1
19 23353 1 1 66 VAL CB C 10.540 -0.237 2.309 1.00 . A A . 66 VAL CB 1 1
19 23354 1 1 66 VAL CG1 C 11.157 -1.419 3.049 1.00 . A A . 66 VAL CG1 1 1
19 23355 1 1 66 VAL CG2 C 10.891 1.071 3.011 1.00 . A A . 66 VAL CG2 1 1
19 23356 1 1 66 VAL H H 12.672 1.086 0.999 1.00 . A A . 66 VAL H 1 1
19 23357 1 1 66 VAL HA H 10.902 -1.211 0.430 1.00 . A A . 66 VAL HA 1 1
19 23358 1 1 66 VAL HB H 9.462 -0.358 2.337 1.00 . A A . 66 VAL HB 1 1
19 23359 1 1 66 VAL HG11 H 12.232 -1.347 3.011 1.00 . A A . 66 VAL HG11 1 1
19 23360 1 1 66 VAL HG12 H 10.830 -1.407 4.081 1.00 . A A . 66 VAL HG12 1 1
19 23361 1 1 66 VAL HG13 H 10.841 -2.339 2.583 1.00 . A A . 66 VAL HG13 1 1
19 23362 1 1 66 VAL HG21 H 10.565 1.907 2.408 1.00 . A A . 66 VAL HG21 1 1
19 23363 1 1 66 VAL HG22 H 10.397 1.106 3.969 1.00 . A A . 66 VAL HG22 1 1
19 23364 1 1 66 VAL HG23 H 11.960 1.128 3.157 1.00 . A A . 66 VAL HG23 1 1
19 23365 1 1 66 VAL N N 12.408 0.184 0.710 1.00 . A A . 66 VAL N 1 1
19 23366 1 1 66 VAL O O 10.522 1.710 -0.562 1.00 . A A . 66 VAL O 1 1
19 23367 1 1 67 TYR C C 7.286 2.281 0.214 1.00 . A A . 67 TYR C 1 1
19 23368 1 1 67 TYR CA C 7.768 1.140 -0.678 1.00 . A A . 67 TYR CA 1 1
19 23369 1 1 67 TYR CB C 6.568 0.237 -1.032 1.00 . A A . 67 TYR CB 1 1
19 23370 1 1 67 TYR CD1 C 7.018 0.312 -3.516 1.00 . A A . 67 TYR CD1 1 1
19 23371 1 1 67 TYR CD2 C 6.287 -1.747 -2.566 1.00 . A A . 67 TYR CD2 1 1
19 23372 1 1 67 TYR CE1 C 7.067 -0.273 -4.763 1.00 . A A . 67 TYR CE1 1 1
19 23373 1 1 67 TYR CE2 C 6.331 -2.345 -3.812 1.00 . A A . 67 TYR CE2 1 1
19 23374 1 1 67 TYR CG C 6.645 -0.416 -2.395 1.00 . A A . 67 TYR CG 1 1
19 23375 1 1 67 TYR CZ C 6.723 -1.600 -4.909 1.00 . A A . 67 TYR CZ 1 1
19 23376 1 1 67 TYR H H 8.533 -0.428 0.496 1.00 . A A . 67 TYR H 1 1
19 23377 1 1 67 TYR HA H 8.186 1.553 -1.582 1.00 . A A . 67 TYR HA 1 1
19 23378 1 1 67 TYR HB2 H 6.488 -0.549 -0.294 1.00 . A A . 67 TYR HB2 1 1
19 23379 1 1 67 TYR HB3 H 5.665 0.827 -1.011 1.00 . A A . 67 TYR HB3 1 1
19 23380 1 1 67 TYR HD1 H 7.285 1.352 -3.404 1.00 . A A . 67 TYR HD1 1 1
19 23381 1 1 67 TYR HD2 H 5.983 -2.324 -1.705 1.00 . A A . 67 TYR HD2 1 1
19 23382 1 1 67 TYR HE1 H 7.380 0.308 -5.616 1.00 . A A . 67 TYR HE1 1 1
19 23383 1 1 67 TYR HE2 H 6.051 -3.387 -3.921 1.00 . A A . 67 TYR HE2 1 1
19 23384 1 1 67 TYR HH H 6.463 -3.098 -6.093 1.00 . A A . 67 TYR HH 1 1
19 23385 1 1 67 TYR N N 8.803 0.363 -0.005 1.00 . A A . 67 TYR N 1 1
19 23386 1 1 67 TYR O O 7.160 2.123 1.431 1.00 . A A . 67 TYR O 1 1
19 23387 1 1 67 TYR OH O 6.770 -2.181 -6.155 1.00 . A A . 67 TYR OH 1 1
19 23388 1 1 68 CYS C C 5.529 5.365 -0.643 1.00 . A A . 68 CYS C 1 1
19 23389 1 1 68 CYS CA C 6.432 4.564 0.290 1.00 . A A . 68 CYS CA 1 1
19 23390 1 1 68 CYS CB C 7.573 5.444 0.816 1.00 . A A . 68 CYS CB 1 1
19 23391 1 1 68 CYS H H 7.064 3.446 -1.388 1.00 . A A . 68 CYS H 1 1
19 23392 1 1 68 CYS HA H 5.841 4.213 1.121 1.00 . A A . 68 CYS HA 1 1
19 23393 1 1 68 CYS HB2 H 7.157 6.334 1.261 1.00 . A A . 68 CYS HB2 1 1
19 23394 1 1 68 CYS HB3 H 8.117 4.897 1.571 1.00 . A A . 68 CYS HB3 1 1
19 23395 1 1 68 CYS HG H 8.328 6.617 -1.006 1.00 . A A . 68 CYS HG 1 1
19 23396 1 1 68 CYS N N 6.958 3.399 -0.411 1.00 . A A . 68 CYS N 1 1
19 23397 1 1 68 CYS O O 5.439 5.076 -1.841 1.00 . A A . 68 CYS O 1 1
19 23398 1 1 68 CYS SG S 8.761 5.967 -0.446 1.00 . A A . 68 CYS SG 1 1
19 23399 1 1 69 LEU C C 4.450 8.642 -0.948 1.00 . A A . 69 LEU C 1 1
19 23400 1 1 69 LEU CA C 3.951 7.201 -0.885 1.00 . A A . 69 LEU CA 1 1
19 23401 1 1 69 LEU CB C 2.543 7.162 -0.273 1.00 . A A . 69 LEU CB 1 1
19 23402 1 1 69 LEU CD1 C 1.410 6.063 -2.226 1.00 . A A . 69 LEU CD1 1 1
19 23403 1 1 69 LEU CD2 C 0.069 7.364 -0.559 1.00 . A A . 69 LEU CD2 1 1
19 23404 1 1 69 LEU CG C 1.399 7.260 -1.282 1.00 . A A . 69 LEU CG 1 1
19 23405 1 1 69 LEU H H 4.951 6.551 0.865 1.00 . A A . 69 LEU H 1 1
19 23406 1 1 69 LEU HA H 3.905 6.798 -1.883 1.00 . A A . 69 LEU HA 1 1
19 23407 1 1 69 LEU HB2 H 2.434 6.235 0.272 1.00 . A A . 69 LEU HB2 1 1
19 23408 1 1 69 LEU HB3 H 2.448 7.981 0.428 1.00 . A A . 69 LEU HB3 1 1
19 23409 1 1 69 LEU HD11 H 2.166 5.356 -1.911 1.00 . A A . 69 LEU HD11 1 1
19 23410 1 1 69 LEU HD12 H 0.441 5.583 -2.213 1.00 . A A . 69 LEU HD12 1 1
19 23411 1 1 69 LEU HD13 H 1.629 6.400 -3.231 1.00 . A A . 69 LEU HD13 1 1
19 23412 1 1 69 LEU HD21 H 0.071 8.237 0.075 1.00 . A A . 69 LEU HD21 1 1
19 23413 1 1 69 LEU HD22 H -0.724 7.449 -1.286 1.00 . A A . 69 LEU HD22 1 1
19 23414 1 1 69 LEU HD23 H -0.081 6.478 0.044 1.00 . A A . 69 LEU HD23 1 1
19 23415 1 1 69 LEU HG H 1.523 8.154 -1.875 1.00 . A A . 69 LEU HG 1 1
19 23416 1 1 69 LEU N N 4.852 6.368 -0.096 1.00 . A A . 69 LEU N 1 1
19 23417 1 1 69 LEU O O 4.907 9.184 0.061 1.00 . A A . 69 LEU O 1 1
19 23418 1 1 70 PRO C C 3.797 11.650 -1.388 1.00 . A A . 70 PRO C 1 1
19 23419 1 1 70 PRO CA C 4.686 10.740 -2.254 1.00 . A A . 70 PRO CA 1 1
19 23420 1 1 70 PRO CB C 4.455 11.036 -3.751 1.00 . A A . 70 PRO CB 1 1
19 23421 1 1 70 PRO CD C 3.793 8.780 -3.390 1.00 . A A . 70 PRO CD 1 1
19 23422 1 1 70 PRO CG C 4.411 9.699 -4.404 1.00 . A A . 70 PRO CG 1 1
19 23423 1 1 70 PRO HA H 5.725 10.909 -2.006 1.00 . A A . 70 PRO HA 1 1
19 23424 1 1 70 PRO HB2 H 3.522 11.565 -3.886 1.00 . A A . 70 PRO HB2 1 1
19 23425 1 1 70 PRO HB3 H 5.270 11.636 -4.131 1.00 . A A . 70 PRO HB3 1 1
19 23426 1 1 70 PRO HD2 H 2.715 8.840 -3.426 1.00 . A A . 70 PRO HD2 1 1
19 23427 1 1 70 PRO HD3 H 4.124 7.766 -3.559 1.00 . A A . 70 PRO HD3 1 1
19 23428 1 1 70 PRO HG2 H 3.800 9.741 -5.295 1.00 . A A . 70 PRO HG2 1 1
19 23429 1 1 70 PRO HG3 H 5.412 9.375 -4.647 1.00 . A A . 70 PRO HG3 1 1
19 23430 1 1 70 PRO N N 4.316 9.319 -2.116 1.00 . A A . 70 PRO N 1 1
19 23431 1 1 70 PRO O O 3.119 11.192 -0.464 1.00 . A A . 70 PRO O 1 1
19 23432 1 1 71 ALA C C 1.437 13.803 -1.414 1.00 . A A . 71 ALA C 1 1
19 23433 1 1 71 ALA CA C 2.920 13.910 -1.032 1.00 . A A . 71 ALA CA 1 1
19 23434 1 1 71 ALA CB C 3.438 15.305 -1.327 1.00 . A A . 71 ALA CB 1 1
19 23435 1 1 71 ALA H H 4.299 13.224 -2.498 1.00 . A A . 71 ALA H 1 1
19 23436 1 1 71 ALA HA H 3.024 13.730 0.032 1.00 . A A . 71 ALA HA 1 1
19 23437 1 1 71 ALA HB1 H 3.394 15.483 -2.391 1.00 . A A . 71 ALA HB1 1 1
19 23438 1 1 71 ALA HB2 H 2.832 16.031 -0.815 1.00 . A A . 71 ALA HB2 1 1
19 23439 1 1 71 ALA HB3 H 4.460 15.387 -0.990 1.00 . A A . 71 ALA HB3 1 1
19 23440 1 1 71 ALA N N 3.741 12.926 -1.748 1.00 . A A . 71 ALA N 1 1
19 23441 1 1 71 ALA O O 0.781 14.808 -1.691 1.00 . A A . 71 ALA O 1 1
19 23442 1 1 72 GLU C C -0.839 12.695 -3.175 1.00 . A A . 72 GLU C 1 1
19 23443 1 1 72 GLU CA C -0.453 12.240 -1.758 1.00 . A A . 72 GLU CA 1 1
19 23444 1 1 72 GLU CB C -1.397 12.839 -0.710 1.00 . A A . 72 GLU CB 1 1
19 23445 1 1 72 GLU CD C -1.563 10.926 0.978 1.00 . A A . 72 GLU CD 1 1
19 23446 1 1 72 GLU CG C -1.129 12.359 0.718 1.00 . A A . 72 GLU CG 1 1
19 23447 1 1 72 GLU H H 1.538 11.844 -1.185 1.00 . A A . 72 GLU H 1 1
19 23448 1 1 72 GLU HA H -0.540 11.163 -1.715 1.00 . A A . 72 GLU HA 1 1
19 23449 1 1 72 GLU HB2 H -1.289 13.912 -0.724 1.00 . A A . 72 GLU HB2 1 1
19 23450 1 1 72 GLU HB3 H -2.415 12.587 -0.972 1.00 . A A . 72 GLU HB3 1 1
19 23451 1 1 72 GLU HG2 H -0.069 12.438 0.915 1.00 . A A . 72 GLU HG2 1 1
19 23452 1 1 72 GLU HG3 H -1.663 13.007 1.399 1.00 . A A . 72 GLU HG3 1 1
19 23453 1 1 72 GLU N N 0.941 12.568 -1.435 1.00 . A A . 72 GLU N 1 1
19 23454 1 1 72 GLU O O -1.188 13.858 -3.395 1.00 . A A . 72 GLU O 1 1
19 23455 1 1 72 GLU OE1 O -2.210 10.321 0.102 1.00 . A A . 72 GLU OE1 1 1
19 23456 1 1 72 GLU OE2 O -1.285 10.422 2.081 1.00 . A A . 72 GLU OE2 1 1
19 23457 1 1 73 LEU C C -2.642 12.011 -5.758 1.00 . A A . 73 LEU C 1 1
19 23458 1 1 73 LEU CA C -1.125 12.062 -5.532 1.00 . A A . 73 LEU CA 1 1
19 23459 1 1 73 LEU CB C -0.412 11.076 -6.474 1.00 . A A . 73 LEU CB 1 1
19 23460 1 1 73 LEU CD1 C 1.730 10.011 -7.262 1.00 . A A . 73 LEU CD1 1 1
19 23461 1 1 73 LEU CD2 C 1.562 12.506 -7.104 1.00 . A A . 73 LEU CD2 1 1
19 23462 1 1 73 LEU CG C 1.122 11.180 -6.496 1.00 . A A . 73 LEU CG 1 1
19 23463 1 1 73 LEU H H -0.505 10.857 -3.897 1.00 . A A . 73 LEU H 1 1
19 23464 1 1 73 LEU HA H -0.778 13.064 -5.753 1.00 . A A . 73 LEU HA 1 1
19 23465 1 1 73 LEU HB2 H -0.681 10.070 -6.179 1.00 . A A . 73 LEU HB2 1 1
19 23466 1 1 73 LEU HB3 H -0.776 11.242 -7.480 1.00 . A A . 73 LEU HB3 1 1
19 23467 1 1 73 LEU HD11 H 1.186 9.853 -8.180 1.00 . A A . 73 LEU HD11 1 1
19 23468 1 1 73 LEU HD12 H 2.765 10.228 -7.491 1.00 . A A . 73 LEU HD12 1 1
19 23469 1 1 73 LEU HD13 H 1.678 9.120 -6.657 1.00 . A A . 73 LEU HD13 1 1
19 23470 1 1 73 LEU HD21 H 0.946 12.736 -7.961 1.00 . A A . 73 LEU HD21 1 1
19 23471 1 1 73 LEU HD22 H 1.461 13.291 -6.367 1.00 . A A . 73 LEU HD22 1 1
19 23472 1 1 73 LEU HD23 H 2.594 12.434 -7.413 1.00 . A A . 73 LEU HD23 1 1
19 23473 1 1 73 LEU HG H 1.494 11.141 -5.483 1.00 . A A . 73 LEU HG 1 1
19 23474 1 1 73 LEU N N -0.785 11.766 -4.134 1.00 . A A . 73 LEU N 1 1
19 23475 1 1 73 LEU O O -3.153 11.131 -6.454 1.00 . A A . 73 LEU O 1 1
19 23476 1 1 74 GLY C C -5.328 14.310 -4.637 1.00 . A A . 74 GLY C 1 1
19 23477 1 1 74 GLY CA C -4.790 13.067 -5.316 1.00 . A A . 74 GLY CA 1 1
19 23478 1 1 74 GLY H H -2.870 13.653 -4.645 1.00 . A A . 74 GLY H 1 1
19 23479 1 1 74 GLY HA2 H -5.054 13.094 -6.365 1.00 . A A . 74 GLY HA2 1 1
19 23480 1 1 74 GLY HA3 H -5.241 12.195 -4.862 1.00 . A A . 74 GLY HA3 1 1
19 23481 1 1 74 GLY N N -3.343 12.984 -5.183 1.00 . A A . 74 GLY N 1 1
19 23482 1 1 74 GLY O O -5.794 14.241 -3.500 1.00 . A A . 74 GLY O 1 1
19 23483 1 1 75 VAL C C -4.641 17.252 -3.732 1.00 . A A . 75 VAL C 1 1
19 23484 1 1 75 VAL CA C -5.640 16.760 -4.797 1.00 . A A . 75 VAL CA 1 1
19 23485 1 1 75 VAL CB C -7.081 16.739 -4.208 1.00 . A A . 75 VAL CB 1 1
19 23486 1 1 75 VAL CG1 C -7.618 18.158 -4.037 1.00 . A A . 75 VAL CG1 1 1
19 23487 1 1 75 VAL CG2 C -8.025 15.924 -5.086 1.00 . A A . 75 VAL CG2 1 1
19 23488 1 1 75 VAL H H -4.807 15.427 -6.219 1.00 . A A . 75 VAL H 1 1
19 23489 1 1 75 VAL HA H -5.640 17.452 -5.621 1.00 . A A . 75 VAL HA 1 1
19 23490 1 1 75 VAL HB H -7.051 16.277 -3.230 1.00 . A A . 75 VAL HB 1 1
19 23491 1 1 75 VAL HG11 H -7.255 18.784 -4.837 1.00 . A A . 75 VAL HG11 1 1
19 23492 1 1 75 VAL HG12 H -8.698 18.140 -4.059 1.00 . A A . 75 VAL HG12 1 1
19 23493 1 1 75 VAL HG13 H -7.291 18.558 -3.091 1.00 . A A . 75 VAL HG13 1 1
19 23494 1 1 75 VAL HG21 H -7.630 15.860 -6.089 1.00 . A A . 75 VAL HG21 1 1
19 23495 1 1 75 VAL HG22 H -8.128 14.931 -4.678 1.00 . A A . 75 VAL HG22 1 1
19 23496 1 1 75 VAL HG23 H -8.992 16.402 -5.116 1.00 . A A . 75 VAL HG23 1 1
19 23497 1 1 75 VAL N N -5.217 15.454 -5.327 1.00 . A A . 75 VAL N 1 1
19 23498 1 1 75 VAL O O -4.572 16.699 -2.633 1.00 . A A . 75 VAL O 1 1
19 23499 1 1 76 PRO C C -3.431 19.576 -1.963 1.00 . A A . 76 PRO C 1 1
19 23500 1 1 76 PRO CA C -2.807 18.799 -3.127 1.00 . A A . 76 PRO CA 1 1
19 23501 1 1 76 PRO CB C -1.952 19.716 -4.011 1.00 . A A . 76 PRO CB 1 1
19 23502 1 1 76 PRO CD C -3.811 18.992 -5.351 1.00 . A A . 76 PRO CD 1 1
19 23503 1 1 76 PRO CG C -2.853 20.133 -5.123 1.00 . A A . 76 PRO CG 1 1
19 23504 1 1 76 PRO HA H -2.188 18.003 -2.734 1.00 . A A . 76 PRO HA 1 1
19 23505 1 1 76 PRO HB2 H -1.613 20.569 -3.439 1.00 . A A . 76 PRO HB2 1 1
19 23506 1 1 76 PRO HB3 H -1.099 19.167 -4.379 1.00 . A A . 76 PRO HB3 1 1
19 23507 1 1 76 PRO HD2 H -4.794 19.376 -5.589 1.00 . A A . 76 PRO HD2 1 1
19 23508 1 1 76 PRO HD3 H -3.454 18.352 -6.142 1.00 . A A . 76 PRO HD3 1 1
19 23509 1 1 76 PRO HG2 H -3.395 21.025 -4.841 1.00 . A A . 76 PRO HG2 1 1
19 23510 1 1 76 PRO HG3 H -2.272 20.317 -6.015 1.00 . A A . 76 PRO HG3 1 1
19 23511 1 1 76 PRO N N -3.819 18.274 -4.059 1.00 . A A . 76 PRO N 1 1
19 23512 1 1 76 PRO O O -4.044 20.628 -2.168 1.00 . A A . 76 PRO O 1 1
19 23513 1 1 77 THR C C -2.916 20.796 0.978 1.00 . A A . 77 THR C 1 1
19 23514 1 1 77 THR CA C -3.842 19.676 0.455 1.00 . A A . 77 THR CA 1 1
19 23515 1 1 77 THR CB C -4.106 18.586 1.531 1.00 . A A . 77 THR CB 1 1
19 23516 1 1 77 THR CG2 C -2.853 17.946 2.135 1.00 . A A . 77 THR CG2 1 1
19 23517 1 1 77 THR H H -2.787 18.202 -0.652 1.00 . A A . 77 THR H 1 1
19 23518 1 1 77 THR HA H -4.795 20.125 0.177 1.00 . A A . 77 THR HA 1 1
19 23519 1 1 77 THR HB H -4.672 17.790 1.068 1.00 . A A . 77 THR HB 1 1
19 23520 1 1 77 THR HG1 H -5.828 19.130 2.317 1.00 . A A . 77 THR HG1 1 1
19 23521 1 1 77 THR HG21 H -1.987 18.186 1.532 1.00 . A A . 77 THR HG21 1 1
19 23522 1 1 77 THR HG22 H -2.699 18.309 3.142 1.00 . A A . 77 THR HG22 1 1
19 23523 1 1 77 THR HG23 H -2.976 16.870 2.164 1.00 . A A . 77 THR HG23 1 1
19 23524 1 1 77 THR N N -3.279 19.049 -0.746 1.00 . A A . 77 THR N 1 1
19 23525 1 1 77 THR O O -2.328 20.696 2.058 1.00 . A A . 77 THR O 1 1
19 23526 1 1 77 THR OG1 O -4.897 19.100 2.595 1.00 . A A . 77 THR OG1 1 1
19 23527 1 1 78 THR C C -2.267 24.190 -0.397 1.00 . A A . 78 THR C 1 1
19 23528 1 1 78 THR CA C -1.941 23.001 0.521 1.00 . A A . 78 THR CA 1 1
19 23529 1 1 78 THR CB C -0.446 22.607 0.423 1.00 . A A . 78 THR CB 1 1
19 23530 1 1 78 THR CG2 C -0.083 21.864 -0.854 1.00 . A A . 78 THR CG2 1 1
19 23531 1 1 78 THR H H -3.276 21.875 -0.669 1.00 . A A . 78 THR H 1 1
19 23532 1 1 78 THR HA H -2.161 23.282 1.543 1.00 . A A . 78 THR HA 1 1
19 23533 1 1 78 THR HB H -0.210 21.953 1.251 1.00 . A A . 78 THR HB 1 1
19 23534 1 1 78 THR HG1 H 0.268 24.180 1.376 1.00 . A A . 78 THR HG1 1 1
19 23535 1 1 78 THR HG21 H -0.603 22.307 -1.690 1.00 . A A . 78 THR HG21 1 1
19 23536 1 1 78 THR HG22 H 0.981 21.923 -1.021 1.00 . A A . 78 THR HG22 1 1
19 23537 1 1 78 THR HG23 H -0.371 20.829 -0.762 1.00 . A A . 78 THR HG23 1 1
19 23538 1 1 78 THR N N -2.788 21.860 0.181 1.00 . A A . 78 THR N 1 1
19 23539 1 1 78 THR O O -2.258 25.335 0.092 1.00 . A A . 78 THR O 1 1
19 23540 1 1 78 THR OXT O -2.559 23.963 -1.591 1.00 . A A . 78 THR OXT 1 1
19 23541 1 1 78 THR OG1 O 0.404 23.746 0.517 1.00 . A A . 78 THR OG1 1 1
20 23542 1 1 1 MET C C -25.295 0.418 10.801 1.00 . A A . 1 MET C 1 1
20 23543 1 1 1 MET CA C -26.226 0.385 12.016 1.00 . A A . 1 MET CA 1 1
20 23544 1 1 1 MET CB C -25.848 1.497 13.009 1.00 . A A . 1 MET CB 1 1
20 23545 1 1 1 MET CE C -25.115 2.616 15.972 1.00 . A A . 1 MET CE 1 1
20 23546 1 1 1 MET CG C -26.935 1.803 14.032 1.00 . A A . 1 MET CG 1 1
20 23547 1 1 1 MET H1 H -25.415 -1.498 12.232 1.00 . A A . 1 MET H1 1 1
20 23548 1 1 1 MET H2 H -25.906 -0.759 13.708 1.00 . A A . 1 MET H2 1 1
20 23549 1 1 1 MET H3 H -27.087 -1.385 12.625 1.00 . A A . 1 MET H3 1 1
20 23550 1 1 1 MET HA H -27.244 0.533 11.685 1.00 . A A . 1 MET HA 1 1
20 23551 1 1 1 MET HB2 H -24.951 1.206 13.540 1.00 . A A . 1 MET HB2 1 1
20 23552 1 1 1 MET HB3 H -25.649 2.405 12.455 1.00 . A A . 1 MET HB3 1 1
20 23553 1 1 1 MET HE1 H -25.265 1.577 16.227 1.00 . A A . 1 MET HE1 1 1
20 23554 1 1 1 MET HE2 H -24.232 2.708 15.359 1.00 . A A . 1 MET HE2 1 1
20 23555 1 1 1 MET HE3 H -24.991 3.193 16.877 1.00 . A A . 1 MET HE3 1 1
20 23556 1 1 1 MET HG2 H -27.858 2.003 13.506 1.00 . A A . 1 MET HG2 1 1
20 23557 1 1 1 MET HG3 H -27.069 0.940 14.666 1.00 . A A . 1 MET HG3 1 1
20 23558 1 1 1 MET N N -26.150 -0.931 12.707 1.00 . A A . 1 MET N 1 1
20 23559 1 1 1 MET O O -24.263 -0.259 10.783 1.00 . A A . 1 MET O 1 1
20 23560 1 1 1 MET SD S -26.538 3.230 15.069 1.00 . A A . 1 MET SD 1 1
20 23561 1 1 2 ARG C C -24.705 2.809 8.168 1.00 . A A . 2 ARG C 1 1
20 23562 1 1 2 ARG CA C -24.864 1.339 8.568 1.00 . A A . 2 ARG CA 1 1
20 23563 1 1 2 ARG CB C -25.508 0.524 7.422 1.00 . A A . 2 ARG CB 1 1
20 23564 1 1 2 ARG CD C -27.588 -0.157 6.166 1.00 . A A . 2 ARG CD 1 1
20 23565 1 1 2 ARG CG C -27.036 0.563 7.394 1.00 . A A . 2 ARG CG 1 1
20 23566 1 1 2 ARG CZ C -27.353 0.030 3.705 1.00 . A A . 2 ARG CZ 1 1
20 23567 1 1 2 ARG H H -26.494 1.735 9.874 1.00 . A A . 2 ARG H 1 1
20 23568 1 1 2 ARG HA H -23.879 0.935 8.762 1.00 . A A . 2 ARG HA 1 1
20 23569 1 1 2 ARG HB2 H -25.141 0.897 6.477 1.00 . A A . 2 ARG HB2 1 1
20 23570 1 1 2 ARG HB3 H -25.206 -0.508 7.524 1.00 . A A . 2 ARG HB3 1 1
20 23571 1 1 2 ARG HD2 H -27.140 -1.141 6.114 1.00 . A A . 2 ARG HD2 1 1
20 23572 1 1 2 ARG HD3 H -28.660 -0.256 6.271 1.00 . A A . 2 ARG HD3 1 1
20 23573 1 1 2 ARG HE H -27.044 1.523 5.010 1.00 . A A . 2 ARG HE 1 1
20 23574 1 1 2 ARG HG2 H -27.418 0.079 8.280 1.00 . A A . 2 ARG HG2 1 1
20 23575 1 1 2 ARG HG3 H -27.364 1.594 7.377 1.00 . A A . 2 ARG HG3 1 1
20 23576 1 1 2 ARG HH11 H -27.918 -1.811 4.356 1.00 . A A . 2 ARG HH11 1 1
20 23577 1 1 2 ARG HH12 H -27.742 -1.651 2.629 1.00 . A A . 2 ARG HH12 1 1
20 23578 1 1 2 ARG HH21 H -26.810 1.738 2.750 1.00 . A A . 2 ARG HH21 1 1
20 23579 1 1 2 ARG HH22 H -27.112 0.369 1.714 1.00 . A A . 2 ARG HH22 1 1
20 23580 1 1 2 ARG N N -25.658 1.215 9.794 1.00 . A A . 2 ARG N 1 1
20 23581 1 1 2 ARG NE N -27.294 0.570 4.925 1.00 . A A . 2 ARG NE 1 1
20 23582 1 1 2 ARG NH1 N -27.697 -1.246 3.550 1.00 . A A . 2 ARG NH1 1 1
20 23583 1 1 2 ARG NH2 N -27.075 0.775 2.639 1.00 . A A . 2 ARG NH2 1 1
20 23584 1 1 2 ARG O O -25.343 3.283 7.224 1.00 . A A . 2 ARG O 1 1
20 23585 1 1 3 SER C C -22.791 5.042 7.229 1.00 . A A . 3 SER C 1 1
20 23586 1 1 3 SER CA C -23.533 4.929 8.569 1.00 . A A . 3 SER CA 1 1
20 23587 1 1 3 SER CB C -22.695 5.561 9.695 1.00 . A A . 3 SER CB 1 1
20 23588 1 1 3 SER H H -23.328 3.082 9.599 1.00 . A A . 3 SER H 1 1
20 23589 1 1 3 SER HA H -24.474 5.457 8.494 1.00 . A A . 3 SER HA 1 1
20 23590 1 1 3 SER HB2 H -21.734 5.068 9.750 1.00 . A A . 3 SER HB2 1 1
20 23591 1 1 3 SER HB3 H -22.549 6.609 9.484 1.00 . A A . 3 SER HB3 1 1
20 23592 1 1 3 SER HG H -22.899 6.013 11.597 1.00 . A A . 3 SER HG 1 1
20 23593 1 1 3 SER N N -23.827 3.523 8.878 1.00 . A A . 3 SER N 1 1
20 23594 1 1 3 SER O O -23.154 5.849 6.371 1.00 . A A . 3 SER O 1 1
20 23595 1 1 3 SER OG O -23.344 5.439 10.952 1.00 . A A . 3 SER OG 1 1
20 23596 1 1 4 SER C C -20.424 2.726 5.631 1.00 . A A . 4 SER C 1 1
20 23597 1 1 4 SER CA C -20.999 4.132 5.813 1.00 . A A . 4 SER CA 1 1
20 23598 1 1 4 SER CB C -19.865 5.171 5.833 1.00 . A A . 4 SER CB 1 1
20 23599 1 1 4 SER H H -21.567 3.552 7.768 1.00 . A A . 4 SER H 1 1
20 23600 1 1 4 SER HA H -21.659 4.346 4.983 1.00 . A A . 4 SER HA 1 1
20 23601 1 1 4 SER HB2 H -19.422 5.199 6.818 1.00 . A A . 4 SER HB2 1 1
20 23602 1 1 4 SER HB3 H -19.109 4.899 5.109 1.00 . A A . 4 SER HB3 1 1
20 23603 1 1 4 SER HG H -19.804 6.849 4.801 1.00 . A A . 4 SER HG 1 1
20 23604 1 1 4 SER N N -21.782 4.188 7.047 1.00 . A A . 4 SER N 1 1
20 23605 1 1 4 SER O O -19.848 2.158 6.563 1.00 . A A . 4 SER O 1 1
20 23606 1 1 4 SER OG O -20.349 6.469 5.513 1.00 . A A . 4 SER OG 1 1
20 23607 1 1 5 ALA C C -19.482 0.848 2.717 1.00 . A A . 5 ALA C 1 1
20 23608 1 1 5 ALA CA C -20.115 0.827 4.106 1.00 . A A . 5 ALA CA 1 1
20 23609 1 1 5 ALA CB C -21.233 -0.210 4.181 1.00 . A A . 5 ALA CB 1 1
20 23610 1 1 5 ALA H H -21.085 2.678 3.745 1.00 . A A . 5 ALA H 1 1
20 23611 1 1 5 ALA HA H -19.360 0.553 4.827 1.00 . A A . 5 ALA HA 1 1
20 23612 1 1 5 ALA HB1 H -22.101 0.156 3.655 1.00 . A A . 5 ALA HB1 1 1
20 23613 1 1 5 ALA HB2 H -20.900 -1.134 3.730 1.00 . A A . 5 ALA HB2 1 1
20 23614 1 1 5 ALA HB3 H -21.487 -0.391 5.215 1.00 . A A . 5 ALA HB3 1 1
20 23615 1 1 5 ALA N N -20.619 2.162 4.443 1.00 . A A . 5 ALA N 1 1
20 23616 1 1 5 ALA O O -20.032 0.297 1.759 1.00 . A A . 5 ALA O 1 1
20 23617 1 1 6 LYS C C -16.255 0.976 1.514 1.00 . A A . 6 LYS C 1 1
20 23618 1 1 6 LYS CA C -17.604 1.672 1.362 1.00 . A A . 6 LYS CA 1 1
20 23619 1 1 6 LYS CB C -17.388 3.154 1.006 1.00 . A A . 6 LYS CB 1 1
20 23620 1 1 6 LYS CD C -18.527 5.393 1.301 1.00 . A A . 6 LYS CD 1 1
20 23621 1 1 6 LYS CE C -19.475 6.343 0.574 1.00 . A A . 6 LYS CE 1 1
20 23622 1 1 6 LYS CG C -18.678 3.950 0.819 1.00 . A A . 6 LYS CG 1 1
20 23623 1 1 6 LYS H H -17.977 1.960 3.426 1.00 . A A . 6 LYS H 1 1
20 23624 1 1 6 LYS HA H -18.164 1.190 0.571 1.00 . A A . 6 LYS HA 1 1
20 23625 1 1 6 LYS HB2 H -16.814 3.619 1.797 1.00 . A A . 6 LYS HB2 1 1
20 23626 1 1 6 LYS HB3 H -16.821 3.212 0.087 1.00 . A A . 6 LYS HB3 1 1
20 23627 1 1 6 LYS HD2 H -18.743 5.431 2.361 1.00 . A A . 6 LYS HD2 1 1
20 23628 1 1 6 LYS HD3 H -17.510 5.716 1.131 1.00 . A A . 6 LYS HD3 1 1
20 23629 1 1 6 LYS HE2 H -20.486 5.986 0.689 1.00 . A A . 6 LYS HE2 1 1
20 23630 1 1 6 LYS HE3 H -19.389 7.325 1.021 1.00 . A A . 6 LYS HE3 1 1
20 23631 1 1 6 LYS HG2 H -18.936 3.956 -0.231 1.00 . A A . 6 LYS HG2 1 1
20 23632 1 1 6 LYS HG3 H -19.471 3.476 1.378 1.00 . A A . 6 LYS HG3 1 1
20 23633 1 1 6 LYS HZ1 H -18.275 5.915 -1.087 1.00 . A A . 6 LYS HZ1 1 1
20 23634 1 1 6 LYS HZ2 H -19.931 6.035 -1.451 1.00 . A A . 6 LYS HZ2 1 1
20 23635 1 1 6 LYS HZ3 H -19.016 7.445 -1.153 1.00 . A A . 6 LYS HZ3 1 1
20 23636 1 1 6 LYS N N -18.358 1.557 2.612 1.00 . A A . 6 LYS N 1 1
20 23637 1 1 6 LYS NZ N -19.154 6.442 -0.876 1.00 . A A . 6 LYS NZ 1 1
20 23638 1 1 6 LYS O O -15.695 0.932 2.613 1.00 . A A . 6 LYS O 1 1
20 23639 1 1 7 GLN C C -13.228 0.754 0.392 1.00 . A A . 7 GLN C 1 1
20 23640 1 1 7 GLN CA C -14.413 -0.224 0.462 1.00 . A A . 7 GLN CA 1 1
20 23641 1 1 7 GLN CB C -14.321 -1.292 -0.642 1.00 . A A . 7 GLN CB 1 1
20 23642 1 1 7 GLN CD C -13.565 -3.691 -1.056 1.00 . A A . 7 GLN CD 1 1
20 23643 1 1 7 GLN CG C -14.170 -2.702 -0.077 1.00 . A A . 7 GLN CG 1 1
20 23644 1 1 7 GLN H H -16.189 0.521 -0.438 1.00 . A A . 7 GLN H 1 1
20 23645 1 1 7 GLN HA H -14.362 -0.732 1.417 1.00 . A A . 7 GLN HA 1 1
20 23646 1 1 7 GLN HB2 H -15.218 -1.263 -1.242 1.00 . A A . 7 GLN HB2 1 1
20 23647 1 1 7 GLN HB3 H -13.470 -1.083 -1.278 1.00 . A A . 7 GLN HB3 1 1
20 23648 1 1 7 GLN HE21 H -12.647 -4.641 0.428 1.00 . A A . 7 GLN HE21 1 1
20 23649 1 1 7 GLN HE22 H -12.387 -5.289 -1.151 1.00 . A A . 7 GLN HE22 1 1
20 23650 1 1 7 GLN HG2 H -13.538 -2.653 0.801 1.00 . A A . 7 GLN HG2 1 1
20 23651 1 1 7 GLN HG3 H -15.149 -3.061 0.211 1.00 . A A . 7 GLN HG3 1 1
20 23652 1 1 7 GLN N N -15.706 0.466 0.414 1.00 . A A . 7 GLN N 1 1
20 23653 1 1 7 GLN NE2 N -12.787 -4.636 -0.542 1.00 . A A . 7 GLN NE2 1 1
20 23654 1 1 7 GLN O O -12.110 0.362 0.049 1.00 . A A . 7 GLN O 1 1
20 23655 1 1 7 GLN OE1 O -13.799 -3.609 -2.260 1.00 . A A . 7 GLN OE1 1 1
20 23656 1 1 8 GLU C C -11.483 2.711 2.138 1.00 . A A . 8 GLU C 1 1
20 23657 1 1 8 GLU CA C -12.380 3.002 0.918 1.00 . A A . 8 GLU CA 1 1
20 23658 1 1 8 GLU CB C -12.970 4.418 1.023 1.00 . A A . 8 GLU CB 1 1
20 23659 1 1 8 GLU CD C -14.146 6.296 -0.208 1.00 . A A . 8 GLU CD 1 1
20 23660 1 1 8 GLU CG C -13.827 4.815 -0.176 1.00 . A A . 8 GLU CG 1 1
20 23661 1 1 8 GLU H H -14.346 2.242 1.142 1.00 . A A . 8 GLU H 1 1
20 23662 1 1 8 GLU HA H -11.779 2.938 0.021 1.00 . A A . 8 GLU HA 1 1
20 23663 1 1 8 GLU HB2 H -13.585 4.473 1.911 1.00 . A A . 8 GLU HB2 1 1
20 23664 1 1 8 GLU HB3 H -12.158 5.130 1.115 1.00 . A A . 8 GLU HB3 1 1
20 23665 1 1 8 GLU HG2 H -13.301 4.553 -1.083 1.00 . A A . 8 GLU HG2 1 1
20 23666 1 1 8 GLU HG3 H -14.755 4.266 -0.132 1.00 . A A . 8 GLU HG3 1 1
20 23667 1 1 8 GLU N N -13.452 2.006 0.819 1.00 . A A . 8 GLU N 1 1
20 23668 1 1 8 GLU O O -10.522 3.434 2.401 1.00 . A A . 8 GLU O 1 1
20 23669 1 1 8 GLU OE1 O -13.338 7.070 -0.756 1.00 . A A . 8 GLU OE1 1 1
20 23670 1 1 8 GLU OE2 O -15.212 6.682 0.303 1.00 . A A . 8 GLU OE2 1 1
20 23671 1 1 9 GLU C C -9.766 0.479 3.510 1.00 . A A . 9 GLU C 1 1
20 23672 1 1 9 GLU CA C -11.031 1.168 4.016 1.00 . A A . 9 GLU CA 1 1
20 23673 1 1 9 GLU CB C -11.856 0.185 4.860 1.00 . A A . 9 GLU CB 1 1
20 23674 1 1 9 GLU CD C -14.071 -0.279 6.005 1.00 . A A . 9 GLU CD 1 1
20 23675 1 1 9 GLU CG C -13.151 0.773 5.416 1.00 . A A . 9 GLU CG 1 1
20 23676 1 1 9 GLU H H -12.559 1.082 2.564 1.00 . A A . 9 GLU H 1 1
20 23677 1 1 9 GLU HA H -10.761 2.022 4.621 1.00 . A A . 9 GLU HA 1 1
20 23678 1 1 9 GLU HB2 H -12.108 -0.668 4.247 1.00 . A A . 9 GLU HB2 1 1
20 23679 1 1 9 GLU HB3 H -11.252 -0.150 5.692 1.00 . A A . 9 GLU HB3 1 1
20 23680 1 1 9 GLU HG2 H -12.904 1.486 6.191 1.00 . A A . 9 GLU HG2 1 1
20 23681 1 1 9 GLU HG3 H -13.675 1.278 4.620 1.00 . A A . 9 GLU HG3 1 1
20 23682 1 1 9 GLU N N -11.818 1.637 2.872 1.00 . A A . 9 GLU N 1 1
20 23683 1 1 9 GLU O O -8.680 0.656 4.058 1.00 . A A . 9 GLU O 1 1
20 23684 1 1 9 GLU OE1 O -13.619 -1.426 6.189 1.00 . A A . 9 GLU OE1 1 1
20 23685 1 1 9 GLU OE2 O -15.248 0.036 6.266 1.00 . A A . 9 GLU OE2 1 1
20 23686 1 1 10 LEU C C -7.865 0.115 1.110 1.00 . A A . 10 LEU C 1 1
20 23687 1 1 10 LEU CA C -8.807 -0.921 1.738 1.00 . A A . 10 LEU CA 1 1
20 23688 1 1 10 LEU CB C -9.340 -1.873 0.656 1.00 . A A . 10 LEU CB 1 1
20 23689 1 1 10 LEU CD1 C -7.311 -3.357 0.846 1.00 . A A . 10 LEU CD1 1 1
20 23690 1 1 10 LEU CD2 C -8.945 -3.709 -1.001 1.00 . A A . 10 LEU CD2 1 1
20 23691 1 1 10 LEU CG C -8.279 -2.674 -0.112 1.00 . A A . 10 LEU CG 1 1
20 23692 1 1 10 LEU H H -10.816 -0.320 2.007 1.00 . A A . 10 LEU H 1 1
20 23693 1 1 10 LEU HA H -8.261 -1.491 2.473 1.00 . A A . 10 LEU HA 1 1
20 23694 1 1 10 LEU HB2 H -10.008 -2.575 1.131 1.00 . A A . 10 LEU HB2 1 1
20 23695 1 1 10 LEU HB3 H -9.910 -1.292 -0.059 1.00 . A A . 10 LEU HB3 1 1
20 23696 1 1 10 LEU HD11 H -7.819 -3.583 1.773 1.00 . A A . 10 LEU HD11 1 1
20 23697 1 1 10 LEU HD12 H -6.959 -4.273 0.399 1.00 . A A . 10 LEU HD12 1 1
20 23698 1 1 10 LEU HD13 H -6.472 -2.708 1.040 1.00 . A A . 10 LEU HD13 1 1
20 23699 1 1 10 LEU HD21 H -9.699 -3.233 -1.608 1.00 . A A . 10 LEU HD21 1 1
20 23700 1 1 10 LEU HD22 H -8.201 -4.166 -1.638 1.00 . A A . 10 LEU HD22 1 1
20 23701 1 1 10 LEU HD23 H -9.403 -4.467 -0.385 1.00 . A A . 10 LEU HD23 1 1
20 23702 1 1 10 LEU HG H -7.711 -2.003 -0.741 1.00 . A A . 10 LEU HG 1 1
20 23703 1 1 10 LEU N N -9.924 -0.263 2.411 1.00 . A A . 10 LEU N 1 1
20 23704 1 1 10 LEU O O -6.695 -0.169 0.877 1.00 . A A . 10 LEU O 1 1
20 23705 1 1 11 VAL C C -6.752 3.092 1.343 1.00 . A A . 11 VAL C 1 1
20 23706 1 1 11 VAL CA C -7.587 2.402 0.266 1.00 . A A . 11 VAL CA 1 1
20 23707 1 1 11 VAL CB C -8.478 3.441 -0.466 1.00 . A A . 11 VAL CB 1 1
20 23708 1 1 11 VAL CG1 C -7.645 4.610 -0.994 1.00 . A A . 11 VAL CG1 1 1
20 23709 1 1 11 VAL CG2 C -9.253 2.775 -1.600 1.00 . A A . 11 VAL CG2 1 1
20 23710 1 1 11 VAL H H -9.331 1.493 1.083 1.00 . A A . 11 VAL H 1 1
20 23711 1 1 11 VAL HA H -6.909 1.966 -0.461 1.00 . A A . 11 VAL HA 1 1
20 23712 1 1 11 VAL HB H -9.194 3.835 0.239 1.00 . A A . 11 VAL HB 1 1
20 23713 1 1 11 VAL HG11 H -6.610 4.309 -1.091 1.00 . A A . 11 VAL HG11 1 1
20 23714 1 1 11 VAL HG12 H -8.020 4.913 -1.962 1.00 . A A . 11 VAL HG12 1 1
20 23715 1 1 11 VAL HG13 H -7.714 5.441 -0.307 1.00 . A A . 11 VAL HG13 1 1
20 23716 1 1 11 VAL HG21 H -8.563 2.286 -2.271 1.00 . A A . 11 VAL HG21 1 1
20 23717 1 1 11 VAL HG22 H -9.935 2.044 -1.193 1.00 . A A . 11 VAL HG22 1 1
20 23718 1 1 11 VAL HG23 H -9.811 3.522 -2.143 1.00 . A A . 11 VAL HG23 1 1
20 23719 1 1 11 VAL N N -8.388 1.318 0.845 1.00 . A A . 11 VAL N 1 1
20 23720 1 1 11 VAL O O -5.530 3.019 1.306 1.00 . A A . 11 VAL O 1 1
20 23721 1 1 12 LYS C C -5.686 3.526 4.097 1.00 . A A . 12 LYS C 1 1
20 23722 1 1 12 LYS CA C -6.738 4.416 3.428 1.00 . A A . 12 LYS CA 1 1
20 23723 1 1 12 LYS CB C -7.771 4.913 4.439 1.00 . A A . 12 LYS CB 1 1
20 23724 1 1 12 LYS CD C -8.291 3.200 6.178 1.00 . A A . 12 LYS CD 1 1
20 23725 1 1 12 LYS CE C -8.974 3.772 7.419 1.00 . A A . 12 LYS CE 1 1
20 23726 1 1 12 LYS CG C -8.770 3.867 4.906 1.00 . A A . 12 LYS CG 1 1
20 23727 1 1 12 LYS H H -8.396 3.722 2.302 1.00 . A A . 12 LYS H 1 1
20 23728 1 1 12 LYS HA H -6.234 5.269 3.022 1.00 . A A . 12 LYS HA 1 1
20 23729 1 1 12 LYS HB2 H -7.248 5.282 5.302 1.00 . A A . 12 LYS HB2 1 1
20 23730 1 1 12 LYS HB3 H -8.324 5.719 3.990 1.00 . A A . 12 LYS HB3 1 1
20 23731 1 1 12 LYS HD2 H -8.495 2.140 6.121 1.00 . A A . 12 LYS HD2 1 1
20 23732 1 1 12 LYS HD3 H -7.226 3.362 6.253 1.00 . A A . 12 LYS HD3 1 1
20 23733 1 1 12 LYS HE2 H -8.516 3.339 8.296 1.00 . A A . 12 LYS HE2 1 1
20 23734 1 1 12 LYS HE3 H -8.827 4.841 7.431 1.00 . A A . 12 LYS HE3 1 1
20 23735 1 1 12 LYS HG2 H -9.720 4.345 5.092 1.00 . A A . 12 LYS HG2 1 1
20 23736 1 1 12 LYS HG3 H -8.884 3.119 4.144 1.00 . A A . 12 LYS HG3 1 1
20 23737 1 1 12 LYS HZ1 H -10.902 3.837 6.579 1.00 . A A . 12 LYS HZ1 1 1
20 23738 1 1 12 LYS HZ2 H -10.600 2.453 7.527 1.00 . A A . 12 LYS HZ2 1 1
20 23739 1 1 12 LYS HZ3 H -10.875 3.956 8.277 1.00 . A A . 12 LYS HZ3 1 1
20 23740 1 1 12 LYS N N -7.416 3.723 2.321 1.00 . A A . 12 LYS N 1 1
20 23741 1 1 12 LYS NZ N -10.434 3.485 7.449 1.00 . A A . 12 LYS NZ 1 1
20 23742 1 1 12 LYS O O -4.539 3.935 4.278 1.00 . A A . 12 LYS O 1 1
20 23743 1 1 13 ALA C C -3.917 1.082 4.000 1.00 . A A . 13 ALA C 1 1
20 23744 1 1 13 ALA CA C -5.149 1.271 4.899 1.00 . A A . 13 ALA CA 1 1
20 23745 1 1 13 ALA CB C -5.868 -0.063 5.092 1.00 . A A . 13 ALA CB 1 1
20 23746 1 1 13 ALA H H -6.991 2.025 4.148 1.00 . A A . 13 ALA H 1 1
20 23747 1 1 13 ALA HA H -4.828 1.618 5.872 1.00 . A A . 13 ALA HA 1 1
20 23748 1 1 13 ALA HB1 H -6.731 0.081 5.725 1.00 . A A . 13 ALA HB1 1 1
20 23749 1 1 13 ALA HB2 H -6.188 -0.446 4.132 1.00 . A A . 13 ALA HB2 1 1
20 23750 1 1 13 ALA HB3 H -5.198 -0.772 5.557 1.00 . A A . 13 ALA HB3 1 1
20 23751 1 1 13 ALA N N -6.064 2.274 4.342 1.00 . A A . 13 ALA N 1 1
20 23752 1 1 13 ALA O O -2.791 1.051 4.485 1.00 . A A . 13 ALA O 1 1
20 23753 1 1 14 PHE C C -2.062 2.011 1.768 1.00 . A A . 14 PHE C 1 1
20 23754 1 1 14 PHE CA C -3.074 0.857 1.687 1.00 . A A . 14 PHE CA 1 1
20 23755 1 1 14 PHE CB C -3.674 0.770 0.267 1.00 . A A . 14 PHE CB 1 1
20 23756 1 1 14 PHE CD1 C -2.540 -1.106 -0.954 1.00 . A A . 14 PHE CD1 1 1
20 23757 1 1 14 PHE CD2 C -2.004 1.131 -1.573 1.00 . A A . 14 PHE CD2 1 1
20 23758 1 1 14 PHE CE1 C -1.676 -1.583 -1.911 1.00 . A A . 14 PHE CE1 1 1
20 23759 1 1 14 PHE CE2 C -1.136 0.654 -2.534 1.00 . A A . 14 PHE CE2 1 1
20 23760 1 1 14 PHE CG C -2.718 0.257 -0.772 1.00 . A A . 14 PHE CG 1 1
20 23761 1 1 14 PHE CZ C -0.968 -0.700 -2.694 1.00 . A A . 14 PHE CZ 1 1
20 23762 1 1 14 PHE H H -5.075 1.073 2.363 1.00 . A A . 14 PHE H 1 1
20 23763 1 1 14 PHE HA H -2.560 -0.068 1.906 1.00 . A A . 14 PHE HA 1 1
20 23764 1 1 14 PHE HB2 H -4.510 0.099 0.279 1.00 . A A . 14 PHE HB2 1 1
20 23765 1 1 14 PHE HB3 H -4.022 1.744 -0.040 1.00 . A A . 14 PHE HB3 1 1
20 23766 1 1 14 PHE HD1 H -3.087 -1.801 -0.336 1.00 . A A . 14 PHE HD1 1 1
20 23767 1 1 14 PHE HD2 H -2.134 2.196 -1.440 1.00 . A A . 14 PHE HD2 1 1
20 23768 1 1 14 PHE HE1 H -1.540 -2.648 -2.035 1.00 . A A . 14 PHE HE1 1 1
20 23769 1 1 14 PHE HE2 H -0.580 1.341 -3.155 1.00 . A A . 14 PHE HE2 1 1
20 23770 1 1 14 PHE HZ H -0.291 -1.069 -3.435 1.00 . A A . 14 PHE HZ 1 1
20 23771 1 1 14 PHE N N -4.149 1.011 2.680 1.00 . A A . 14 PHE N 1 1
20 23772 1 1 14 PHE O O -0.851 1.783 1.868 1.00 . A A . 14 PHE O 1 1
20 23773 1 1 15 LYS C C -0.830 4.428 3.103 1.00 . A A . 15 LYS C 1 1
20 23774 1 1 15 LYS CA C -1.729 4.448 1.858 1.00 . A A . 15 LYS CA 1 1
20 23775 1 1 15 LYS CB C -2.583 5.737 1.889 1.00 . A A . 15 LYS CB 1 1
20 23776 1 1 15 LYS CD C -3.422 6.031 -0.489 1.00 . A A . 15 LYS CD 1 1
20 23777 1 1 15 LYS CE C -4.410 6.974 -1.180 1.00 . A A . 15 LYS CE 1 1
20 23778 1 1 15 LYS CG C -3.797 5.739 0.965 1.00 . A A . 15 LYS CG 1 1
20 23779 1 1 15 LYS H H -3.545 3.365 1.694 1.00 . A A . 15 LYS H 1 1
20 23780 1 1 15 LYS HA H -1.098 4.455 0.978 1.00 . A A . 15 LYS HA 1 1
20 23781 1 1 15 LYS HB2 H -2.945 5.889 2.899 1.00 . A A . 15 LYS HB2 1 1
20 23782 1 1 15 LYS HB3 H -1.953 6.574 1.621 1.00 . A A . 15 LYS HB3 1 1
20 23783 1 1 15 LYS HD2 H -2.440 6.477 -0.519 1.00 . A A . 15 LYS HD2 1 1
20 23784 1 1 15 LYS HD3 H -3.408 5.095 -1.030 1.00 . A A . 15 LYS HD3 1 1
20 23785 1 1 15 LYS HE2 H -3.983 7.302 -2.123 1.00 . A A . 15 LYS HE2 1 1
20 23786 1 1 15 LYS HE3 H -5.326 6.434 -1.373 1.00 . A A . 15 LYS HE3 1 1
20 23787 1 1 15 LYS HG2 H -4.265 4.778 1.013 1.00 . A A . 15 LYS HG2 1 1
20 23788 1 1 15 LYS HG3 H -4.493 6.485 1.320 1.00 . A A . 15 LYS HG3 1 1
20 23789 1 1 15 LYS HZ1 H -3.958 8.367 0.316 1.00 . A A . 15 LYS HZ1 1 1
20 23790 1 1 15 LYS HZ2 H -4.857 9.004 -0.972 1.00 . A A . 15 LYS HZ2 1 1
20 23791 1 1 15 LYS HZ3 H -5.614 8.011 0.185 1.00 . A A . 15 LYS HZ3 1 1
20 23792 1 1 15 LYS N N -2.574 3.252 1.776 1.00 . A A . 15 LYS N 1 1
20 23793 1 1 15 LYS NZ N -4.727 8.171 -0.355 1.00 . A A . 15 LYS NZ 1 1
20 23794 1 1 15 LYS O O 0.374 4.659 3.007 1.00 . A A . 15 LYS O 1 1
20 23795 1 1 16 ALA C C 0.419 3.132 5.576 1.00 . A A . 16 ALA C 1 1
20 23796 1 1 16 ALA CA C -0.712 4.169 5.546 1.00 . A A . 16 ALA CA 1 1
20 23797 1 1 16 ALA CB C -1.682 3.931 6.702 1.00 . A A . 16 ALA CB 1 1
20 23798 1 1 16 ALA H H -2.404 4.020 4.270 1.00 . A A . 16 ALA H 1 1
20 23799 1 1 16 ALA HA H -0.276 5.152 5.676 1.00 . A A . 16 ALA HA 1 1
20 23800 1 1 16 ALA HB1 H -2.440 4.700 6.699 1.00 . A A . 16 ALA HB1 1 1
20 23801 1 1 16 ALA HB2 H -2.151 2.963 6.593 1.00 . A A . 16 ALA HB2 1 1
20 23802 1 1 16 ALA HB3 H -1.141 3.967 7.637 1.00 . A A . 16 ALA HB3 1 1
20 23803 1 1 16 ALA N N -1.435 4.175 4.267 1.00 . A A . 16 ALA N 1 1
20 23804 1 1 16 ALA O O 1.549 3.460 5.936 1.00 . A A . 16 ALA O 1 1
20 23805 1 1 17 LEU C C 2.341 1.197 4.325 1.00 . A A . 17 LEU C 1 1
20 23806 1 1 17 LEU CA C 1.111 0.802 5.149 1.00 . A A . 17 LEU CA 1 1
20 23807 1 1 17 LEU CB C 0.498 -0.482 4.563 1.00 . A A . 17 LEU CB 1 1
20 23808 1 1 17 LEU CD1 C -0.856 -2.567 4.923 1.00 . A A . 17 LEU CD1 1 1
20 23809 1 1 17 LEU CD2 C -0.229 -1.148 6.891 1.00 . A A . 17 LEU CD2 1 1
20 23810 1 1 17 LEU CG C -0.594 -1.149 5.411 1.00 . A A . 17 LEU CG 1 1
20 23811 1 1 17 LEU H H -0.807 1.695 4.891 1.00 . A A . 17 LEU H 1 1
20 23812 1 1 17 LEU HA H 1.426 0.613 6.164 1.00 . A A . 17 LEU HA 1 1
20 23813 1 1 17 LEU HB2 H 0.067 -0.238 3.600 1.00 . A A . 17 LEU HB2 1 1
20 23814 1 1 17 LEU HB3 H 1.290 -1.197 4.403 1.00 . A A . 17 LEU HB3 1 1
20 23815 1 1 17 LEU HD11 H 0.056 -3.146 4.989 1.00 . A A . 17 LEU HD11 1 1
20 23816 1 1 17 LEU HD12 H -1.619 -3.024 5.537 1.00 . A A . 17 LEU HD12 1 1
20 23817 1 1 17 LEU HD13 H -1.190 -2.537 3.895 1.00 . A A . 17 LEU HD13 1 1
20 23818 1 1 17 LEU HD21 H 0.801 -1.438 7.012 1.00 . A A . 17 LEU HD21 1 1
20 23819 1 1 17 LEU HD22 H -0.373 -0.159 7.296 1.00 . A A . 17 LEU HD22 1 1
20 23820 1 1 17 LEU HD23 H -0.864 -1.847 7.416 1.00 . A A . 17 LEU HD23 1 1
20 23821 1 1 17 LEU HG H -1.504 -0.593 5.296 1.00 . A A . 17 LEU HG 1 1
20 23822 1 1 17 LEU N N 0.111 1.887 5.181 1.00 . A A . 17 LEU N 1 1
20 23823 1 1 17 LEU O O 3.479 0.939 4.721 1.00 . A A . 17 LEU O 1 1
20 23824 1 1 18 LEU C C 3.906 3.513 2.873 1.00 . A A . 18 LEU C 1 1
20 23825 1 1 18 LEU CA C 3.173 2.293 2.300 1.00 . A A . 18 LEU CA 1 1
20 23826 1 1 18 LEU CB C 2.614 2.652 0.923 1.00 . A A . 18 LEU CB 1 1
20 23827 1 1 18 LEU CD1 C 1.209 2.037 -1.028 1.00 . A A . 18 LEU CD1 1 1
20 23828 1 1 18 LEU CD2 C 3.121 0.576 -0.402 1.00 . A A . 18 LEU CD2 1 1
20 23829 1 1 18 LEU CG C 2.026 1.491 0.120 1.00 . A A . 18 LEU CG 1 1
20 23830 1 1 18 LEU H H 1.156 2.014 2.930 1.00 . A A . 18 LEU H 1 1
20 23831 1 1 18 LEU HA H 3.878 1.483 2.190 1.00 . A A . 18 LEU HA 1 1
20 23832 1 1 18 LEU HB2 H 1.841 3.392 1.060 1.00 . A A . 18 LEU HB2 1 1
20 23833 1 1 18 LEU HB3 H 3.409 3.096 0.339 1.00 . A A . 18 LEU HB3 1 1
20 23834 1 1 18 LEU HD11 H 1.713 2.892 -1.448 1.00 . A A . 18 LEU HD11 1 1
20 23835 1 1 18 LEU HD12 H 1.099 1.275 -1.784 1.00 . A A . 18 LEU HD12 1 1
20 23836 1 1 18 LEU HD13 H 0.237 2.338 -0.666 1.00 . A A . 18 LEU HD13 1 1
20 23837 1 1 18 LEU HD21 H 3.743 0.239 0.415 1.00 . A A . 18 LEU HD21 1 1
20 23838 1 1 18 LEU HD22 H 2.672 -0.278 -0.886 1.00 . A A . 18 LEU HD22 1 1
20 23839 1 1 18 LEU HD23 H 3.722 1.116 -1.117 1.00 . A A . 18 LEU HD23 1 1
20 23840 1 1 18 LEU HG H 1.369 0.911 0.750 1.00 . A A . 18 LEU HG 1 1
20 23841 1 1 18 LEU N N 2.095 1.840 3.184 1.00 . A A . 18 LEU N 1 1
20 23842 1 1 18 LEU O O 5.122 3.482 3.052 1.00 . A A . 18 LEU O 1 1
20 23843 1 1 19 LYS C C 4.544 5.710 4.917 1.00 . A A . 19 LYS C 1 1
20 23844 1 1 19 LYS CA C 3.734 5.865 3.608 1.00 . A A . 19 LYS CA 1 1
20 23845 1 1 19 LYS CB C 2.627 6.922 3.781 1.00 . A A . 19 LYS CB 1 1
20 23846 1 1 19 LYS CD C 0.602 8.045 2.747 1.00 . A A . 19 LYS CD 1 1
20 23847 1 1 19 LYS CE C 0.863 9.516 3.062 1.00 . A A . 19 LYS CE 1 1
20 23848 1 1 19 LYS CG C 1.897 7.280 2.479 1.00 . A A . 19 LYS CG 1 1
20 23849 1 1 19 LYS H H 2.194 4.555 2.940 1.00 . A A . 19 LYS H 1 1
20 23850 1 1 19 LYS HA H 4.410 6.213 2.839 1.00 . A A . 19 LYS HA 1 1
20 23851 1 1 19 LYS HB2 H 1.899 6.554 4.490 1.00 . A A . 19 LYS HB2 1 1
20 23852 1 1 19 LYS HB3 H 3.070 7.826 4.175 1.00 . A A . 19 LYS HB3 1 1
20 23853 1 1 19 LYS HD2 H -0.027 7.986 1.870 1.00 . A A . 19 LYS HD2 1 1
20 23854 1 1 19 LYS HD3 H 0.094 7.588 3.585 1.00 . A A . 19 LYS HD3 1 1
20 23855 1 1 19 LYS HE2 H 1.894 9.629 3.368 1.00 . A A . 19 LYS HE2 1 1
20 23856 1 1 19 LYS HE3 H 0.689 10.096 2.170 1.00 . A A . 19 LYS HE3 1 1
20 23857 1 1 19 LYS HG2 H 2.549 7.898 1.859 1.00 . A A . 19 LYS HG2 1 1
20 23858 1 1 19 LYS HG3 H 1.654 6.363 1.952 1.00 . A A . 19 LYS HG3 1 1
20 23859 1 1 19 LYS HZ1 H 0.046 9.397 4.990 1.00 . A A . 19 LYS HZ1 1 1
20 23860 1 1 19 LYS HZ2 H 0.281 10.991 4.433 1.00 . A A . 19 LYS HZ2 1 1
20 23861 1 1 19 LYS HZ3 H -1.017 10.062 3.834 1.00 . A A . 19 LYS HZ3 1 1
20 23862 1 1 19 LYS N N 3.160 4.596 3.125 1.00 . A A . 19 LYS N 1 1
20 23863 1 1 19 LYS NZ N -0.018 10.024 4.150 1.00 . A A . 19 LYS NZ 1 1
20 23864 1 1 19 LYS O O 5.383 6.559 5.226 1.00 . A A . 19 LYS O 1 1
20 23865 1 1 20 GLU C C 6.507 3.827 6.590 1.00 . A A . 20 GLU C 1 1
20 23866 1 1 20 GLU CA C 5.079 4.326 6.889 1.00 . A A . 20 GLU CA 1 1
20 23867 1 1 20 GLU CB C 4.337 3.278 7.744 1.00 . A A . 20 GLU CB 1 1
20 23868 1 1 20 GLU CD C 2.696 2.848 9.632 1.00 . A A . 20 GLU CD 1 1
20 23869 1 1 20 GLU CG C 3.276 3.869 8.674 1.00 . A A . 20 GLU CG 1 1
20 23870 1 1 20 GLU H H 3.655 3.960 5.350 1.00 . A A . 20 GLU H 1 1
20 23871 1 1 20 GLU HA H 5.148 5.246 7.452 1.00 . A A . 20 GLU HA 1 1
20 23872 1 1 20 GLU HB2 H 3.852 2.570 7.085 1.00 . A A . 20 GLU HB2 1 1
20 23873 1 1 20 GLU HB3 H 5.056 2.748 8.353 1.00 . A A . 20 GLU HB3 1 1
20 23874 1 1 20 GLU HG2 H 3.727 4.665 9.250 1.00 . A A . 20 GLU HG2 1 1
20 23875 1 1 20 GLU HG3 H 2.474 4.274 8.074 1.00 . A A . 20 GLU HG3 1 1
20 23876 1 1 20 GLU N N 4.325 4.609 5.655 1.00 . A A . 20 GLU N 1 1
20 23877 1 1 20 GLU O O 7.374 3.885 7.463 1.00 . A A . 20 GLU O 1 1
20 23878 1 1 20 GLU OE1 O 2.626 1.658 9.268 1.00 . A A . 20 GLU OE1 1 1
20 23879 1 1 20 GLU OE2 O 2.302 3.237 10.747 1.00 . A A . 20 GLU OE2 1 1
20 23880 1 1 21 GLU C C 8.416 1.511 5.716 1.00 . A A . 21 GLU C 1 1
20 23881 1 1 21 GLU CA C 8.051 2.788 4.943 1.00 . A A . 21 GLU CA 1 1
20 23882 1 1 21 GLU CB C 9.152 3.858 5.105 1.00 . A A . 21 GLU CB 1 1
20 23883 1 1 21 GLU CD C 9.877 6.255 4.711 1.00 . A A . 21 GLU CD 1 1
20 23884 1 1 21 GLU CG C 8.789 5.220 4.514 1.00 . A A . 21 GLU CG 1 1
20 23885 1 1 21 GLU H H 5.997 3.290 4.721 1.00 . A A . 21 GLU H 1 1
20 23886 1 1 21 GLU HA H 7.973 2.540 3.892 1.00 . A A . 21 GLU HA 1 1
20 23887 1 1 21 GLU HB2 H 9.364 3.990 6.155 1.00 . A A . 21 GLU HB2 1 1
20 23888 1 1 21 GLU HB3 H 10.046 3.509 4.611 1.00 . A A . 21 GLU HB3 1 1
20 23889 1 1 21 GLU HG2 H 8.617 5.100 3.455 1.00 . A A . 21 GLU HG2 1 1
20 23890 1 1 21 GLU HG3 H 7.887 5.578 4.983 1.00 . A A . 21 GLU HG3 1 1
20 23891 1 1 21 GLU N N 6.735 3.307 5.368 1.00 . A A . 21 GLU N 1 1
20 23892 1 1 21 GLU O O 9.184 1.552 6.683 1.00 . A A . 21 GLU O 1 1
20 23893 1 1 21 GLU OE1 O 10.514 6.249 5.782 1.00 . A A . 21 GLU OE1 1 1
20 23894 1 1 21 GLU OE2 O 10.067 7.101 3.816 1.00 . A A . 21 GLU OE2 1 1
20 23895 1 1 22 LYS C C 8.122 -2.063 4.972 1.00 . A A . 22 LYS C 1 1
20 23896 1 1 22 LYS CA C 8.023 -0.905 5.979 1.00 . A A . 22 LYS CA 1 1
20 23897 1 1 22 LYS CB C 6.885 -1.110 7.005 1.00 . A A . 22 LYS CB 1 1
20 23898 1 1 22 LYS CD C 7.424 -3.452 7.847 1.00 . A A . 22 LYS CD 1 1
20 23899 1 1 22 LYS CE C 6.957 -4.904 7.829 1.00 . A A . 22 LYS CE 1 1
20 23900 1 1 22 LYS CG C 6.389 -2.540 7.201 1.00 . A A . 22 LYS CG 1 1
20 23901 1 1 22 LYS H H 7.212 0.430 4.538 1.00 . A A . 22 LYS H 1 1
20 23902 1 1 22 LYS HA H 8.951 -0.861 6.520 1.00 . A A . 22 LYS HA 1 1
20 23903 1 1 22 LYS HB2 H 7.225 -0.745 7.964 1.00 . A A . 22 LYS HB2 1 1
20 23904 1 1 22 LYS HB3 H 6.036 -0.515 6.698 1.00 . A A . 22 LYS HB3 1 1
20 23905 1 1 22 LYS HD2 H 8.353 -3.375 7.308 1.00 . A A . 22 LYS HD2 1 1
20 23906 1 1 22 LYS HD3 H 7.574 -3.143 8.872 1.00 . A A . 22 LYS HD3 1 1
20 23907 1 1 22 LYS HE2 H 6.502 -5.110 6.868 1.00 . A A . 22 LYS HE2 1 1
20 23908 1 1 22 LYS HE3 H 7.813 -5.548 7.964 1.00 . A A . 22 LYS HE3 1 1
20 23909 1 1 22 LYS HG2 H 5.534 -2.499 7.842 1.00 . A A . 22 LYS HG2 1 1
20 23910 1 1 22 LYS HG3 H 6.098 -2.953 6.249 1.00 . A A . 22 LYS HG3 1 1
20 23911 1 1 22 LYS HZ1 H 5.159 -4.520 8.839 1.00 . A A . 22 LYS HZ1 1 1
20 23912 1 1 22 LYS HZ2 H 5.601 -6.163 8.792 1.00 . A A . 22 LYS HZ2 1 1
20 23913 1 1 22 LYS HZ3 H 6.412 -5.094 9.842 1.00 . A A . 22 LYS HZ3 1 1
20 23914 1 1 22 LYS N N 7.826 0.385 5.301 1.00 . A A . 22 LYS N 1 1
20 23915 1 1 22 LYS NZ N 5.964 -5.188 8.897 1.00 . A A . 22 LYS NZ 1 1
20 23916 1 1 22 LYS O O 9.083 -2.832 4.993 1.00 . A A . 22 LYS O 1 1
20 23917 1 1 23 PHE C C 7.926 -3.039 1.930 1.00 . A A . 23 PHE C 1 1
20 23918 1 1 23 PHE CA C 7.043 -3.297 3.141 1.00 . A A . 23 PHE CA 1 1
20 23919 1 1 23 PHE CB C 5.600 -3.478 2.697 1.00 . A A . 23 PHE CB 1 1
20 23920 1 1 23 PHE CD1 C 4.593 -4.892 4.508 1.00 . A A . 23 PHE CD1 1 1
20 23921 1 1 23 PHE CD2 C 3.976 -2.594 4.399 1.00 . A A . 23 PHE CD2 1 1
20 23922 1 1 23 PHE CE1 C 3.787 -5.064 5.613 1.00 . A A . 23 PHE CE1 1 1
20 23923 1 1 23 PHE CE2 C 3.167 -2.760 5.505 1.00 . A A . 23 PHE CE2 1 1
20 23924 1 1 23 PHE CG C 4.670 -3.666 3.866 1.00 . A A . 23 PHE CG 1 1
20 23925 1 1 23 PHE CZ C 3.071 -3.996 6.112 1.00 . A A . 23 PHE CZ 1 1
20 23926 1 1 23 PHE H H 6.364 -1.567 4.170 1.00 . A A . 23 PHE H 1 1
20 23927 1 1 23 PHE HA H 7.374 -4.201 3.633 1.00 . A A . 23 PHE HA 1 1
20 23928 1 1 23 PHE HB2 H 5.299 -2.598 2.144 1.00 . A A . 23 PHE HB2 1 1
20 23929 1 1 23 PHE HB3 H 5.524 -4.347 2.059 1.00 . A A . 23 PHE HB3 1 1
20 23930 1 1 23 PHE HD1 H 5.151 -5.728 4.119 1.00 . A A . 23 PHE HD1 1 1
20 23931 1 1 23 PHE HD2 H 4.045 -1.626 3.924 1.00 . A A . 23 PHE HD2 1 1
20 23932 1 1 23 PHE HE1 H 3.712 -6.033 6.084 1.00 . A A . 23 PHE HE1 1 1
20 23933 1 1 23 PHE HE2 H 2.612 -1.922 5.898 1.00 . A A . 23 PHE HE2 1 1
20 23934 1 1 23 PHE HZ H 2.442 -4.127 6.977 1.00 . A A . 23 PHE HZ 1 1
20 23935 1 1 23 PHE N N 7.113 -2.196 4.114 1.00 . A A . 23 PHE N 1 1
20 23936 1 1 23 PHE O O 7.877 -1.965 1.341 1.00 . A A . 23 PHE O 1 1
20 23937 1 1 24 SER C C 9.000 -4.364 -0.925 1.00 . A A . 24 SER C 1 1
20 23938 1 1 24 SER CA C 9.623 -3.929 0.403 1.00 . A A . 24 SER CA 1 1
20 23939 1 1 24 SER CB C 10.932 -4.710 0.674 1.00 . A A . 24 SER CB 1 1
20 23940 1 1 24 SER H H 8.677 -4.884 2.048 1.00 . A A . 24 SER H 1 1
20 23941 1 1 24 SER HA H 9.870 -2.893 0.311 1.00 . A A . 24 SER HA 1 1
20 23942 1 1 24 SER HB2 H 11.035 -5.507 -0.047 1.00 . A A . 24 SER HB2 1 1
20 23943 1 1 24 SER HB3 H 11.770 -4.035 0.573 1.00 . A A . 24 SER HB3 1 1
20 23944 1 1 24 SER HG H 10.456 -6.106 1.980 1.00 . A A . 24 SER HG 1 1
20 23945 1 1 24 SER N N 8.689 -4.052 1.530 1.00 . A A . 24 SER N 1 1
20 23946 1 1 24 SER O O 9.355 -3.832 -1.978 1.00 . A A . 24 SER O 1 1
20 23947 1 1 24 SER OG O 10.960 -5.278 1.984 1.00 . A A . 24 SER OG 1 1
20 23948 1 1 25 SER C C 5.915 -5.931 -1.883 1.00 . A A . 25 SER C 1 1
20 23949 1 1 25 SER CA C 7.428 -5.826 -2.083 1.00 . A A . 25 SER CA 1 1
20 23950 1 1 25 SER CB C 8.021 -7.186 -2.496 1.00 . A A . 25 SER CB 1 1
20 23951 1 1 25 SER H H 7.844 -5.710 -0.005 1.00 . A A . 25 SER H 1 1
20 23952 1 1 25 SER HA H 7.613 -5.120 -2.881 1.00 . A A . 25 SER HA 1 1
20 23953 1 1 25 SER HB2 H 7.349 -7.679 -3.185 1.00 . A A . 25 SER HB2 1 1
20 23954 1 1 25 SER HB3 H 8.970 -7.023 -2.985 1.00 . A A . 25 SER HB3 1 1
20 23955 1 1 25 SER HG H 8.370 -7.509 -0.579 1.00 . A A . 25 SER HG 1 1
20 23956 1 1 25 SER N N 8.087 -5.326 -0.875 1.00 . A A . 25 SER N 1 1
20 23957 1 1 25 SER O O 5.406 -5.821 -0.763 1.00 . A A . 25 SER O 1 1
20 23958 1 1 25 SER OG O 8.227 -8.041 -1.378 1.00 . A A . 25 SER OG 1 1
20 23959 1 1 26 GLN C C 3.264 -7.395 -2.088 1.00 . A A . 26 GLN C 1 1
20 23960 1 1 26 GLN CA C 3.748 -6.261 -3.009 1.00 . A A . 26 GLN CA 1 1
20 23961 1 1 26 GLN CB C 3.296 -6.504 -4.452 1.00 . A A . 26 GLN CB 1 1
20 23962 1 1 26 GLN CD C 5.051 -6.182 -6.284 1.00 . A A . 26 GLN CD 1 1
20 23963 1 1 26 GLN CG C 3.932 -5.549 -5.469 1.00 . A A . 26 GLN CG 1 1
20 23964 1 1 26 GLN H H 5.692 -6.217 -3.844 1.00 . A A . 26 GLN H 1 1
20 23965 1 1 26 GLN HA H 3.314 -5.325 -2.669 1.00 . A A . 26 GLN HA 1 1
20 23966 1 1 26 GLN HB2 H 3.526 -7.518 -4.732 1.00 . A A . 26 GLN HB2 1 1
20 23967 1 1 26 GLN HB3 H 2.241 -6.375 -4.497 1.00 . A A . 26 GLN HB3 1 1
20 23968 1 1 26 GLN HE21 H 4.544 -5.103 -7.876 1.00 . A A . 26 GLN HE21 1 1
20 23969 1 1 26 GLN HE22 H 5.897 -6.165 -8.081 1.00 . A A . 26 GLN HE22 1 1
20 23970 1 1 26 GLN HG2 H 3.165 -5.204 -6.146 1.00 . A A . 26 GLN HG2 1 1
20 23971 1 1 26 GLN HG3 H 4.339 -4.701 -4.941 1.00 . A A . 26 GLN HG3 1 1
20 23972 1 1 26 GLN N N 5.208 -6.135 -2.993 1.00 . A A . 26 GLN N 1 1
20 23973 1 1 26 GLN NE2 N 5.178 -5.778 -7.540 1.00 . A A . 26 GLN NE2 1 1
20 23974 1 1 26 GLN O O 2.485 -7.165 -1.169 1.00 . A A . 26 GLN O 1 1
20 23975 1 1 26 GLN OE1 O 5.802 -7.018 -5.782 1.00 . A A . 26 GLN OE1 1 1
20 23976 1 1 27 GLY C C 3.424 -9.539 0.021 1.00 . A A . 27 GLY C 1 1
20 23977 1 1 27 GLY CA C 3.471 -9.777 -1.493 1.00 . A A . 27 GLY CA 1 1
20 23978 1 1 27 GLY H H 4.429 -8.692 -3.060 1.00 . A A . 27 GLY H 1 1
20 23979 1 1 27 GLY HA2 H 2.507 -10.141 -1.813 1.00 . A A . 27 GLY HA2 1 1
20 23980 1 1 27 GLY HA3 H 4.206 -10.544 -1.691 1.00 . A A . 27 GLY HA3 1 1
20 23981 1 1 27 GLY N N 3.813 -8.594 -2.299 1.00 . A A . 27 GLY N 1 1
20 23982 1 1 27 GLY O O 2.521 -10.038 0.703 1.00 . A A . 27 GLY O 1 1
20 23983 1 1 28 GLU C C 3.185 -7.609 2.427 1.00 . A A . 28 GLU C 1 1
20 23984 1 1 28 GLU CA C 4.413 -8.423 1.976 1.00 . A A . 28 GLU CA 1 1
20 23985 1 1 28 GLU CB C 5.698 -7.647 2.312 1.00 . A A . 28 GLU CB 1 1
20 23986 1 1 28 GLU CD C 8.212 -7.452 2.068 1.00 . A A . 28 GLU CD 1 1
20 23987 1 1 28 GLU CG C 6.983 -8.309 1.823 1.00 . A A . 28 GLU CG 1 1
20 23988 1 1 28 GLU H H 5.048 -8.364 -0.049 1.00 . A A . 28 GLU H 1 1
20 23989 1 1 28 GLU HA H 4.422 -9.359 2.521 1.00 . A A . 28 GLU HA 1 1
20 23990 1 1 28 GLU HB2 H 5.635 -6.660 1.871 1.00 . A A . 28 GLU HB2 1 1
20 23991 1 1 28 GLU HB3 H 5.766 -7.547 3.385 1.00 . A A . 28 GLU HB3 1 1
20 23992 1 1 28 GLU HG2 H 7.108 -9.246 2.344 1.00 . A A . 28 GLU HG2 1 1
20 23993 1 1 28 GLU HG3 H 6.898 -8.499 0.762 1.00 . A A . 28 GLU HG3 1 1
20 23994 1 1 28 GLU N N 4.364 -8.740 0.542 1.00 . A A . 28 GLU N 1 1
20 23995 1 1 28 GLU O O 2.593 -7.896 3.471 1.00 . A A . 28 GLU O 1 1
20 23996 1 1 28 GLU OE1 O 8.441 -7.058 3.228 1.00 . A A . 28 GLU OE1 1 1
20 23997 1 1 28 GLU OE2 O 8.938 -7.159 1.102 1.00 . A A . 28 GLU OE2 1 1
20 23998 1 1 29 ILE C C 0.325 -6.471 1.684 1.00 . A A . 29 ILE C 1 1
20 23999 1 1 29 ILE CA C 1.655 -5.739 1.973 1.00 . A A . 29 ILE CA 1 1
20 24000 1 1 29 ILE CB C 1.727 -4.328 1.288 1.00 . A A . 29 ILE CB 1 1
20 24001 1 1 29 ILE CD1 C 0.449 -2.442 0.166 1.00 . A A . 29 ILE CD1 1 1
20 24002 1 1 29 ILE CG1 C 0.380 -3.846 0.735 1.00 . A A . 29 ILE CG1 1 1
20 24003 1 1 29 ILE CG2 C 2.781 -4.275 0.186 1.00 . A A . 29 ILE CG2 1 1
20 24004 1 1 29 ILE H H 3.309 -6.415 0.813 1.00 . A A . 29 ILE H 1 1
20 24005 1 1 29 ILE HA H 1.698 -5.563 3.040 1.00 . A A . 29 ILE HA 1 1
20 24006 1 1 29 ILE HB H 2.031 -3.629 2.051 1.00 . A A . 29 ILE HB 1 1
20 24007 1 1 29 ILE HD11 H 1.315 -1.930 0.570 1.00 . A A . 29 ILE HD11 1 1
20 24008 1 1 29 ILE HD12 H 0.529 -2.491 -0.910 1.00 . A A . 29 ILE HD12 1 1
20 24009 1 1 29 ILE HD13 H -0.444 -1.901 0.432 1.00 . A A . 29 ILE HD13 1 1
20 24010 1 1 29 ILE HG12 H 0.060 -4.506 -0.058 1.00 . A A . 29 ILE HG12 1 1
20 24011 1 1 29 ILE HG13 H -0.356 -3.848 1.527 1.00 . A A . 29 ILE HG13 1 1
20 24012 1 1 29 ILE HG21 H 3.736 -4.589 0.578 1.00 . A A . 29 ILE HG21 1 1
20 24013 1 1 29 ILE HG22 H 2.489 -4.924 -0.621 1.00 . A A . 29 ILE HG22 1 1
20 24014 1 1 29 ILE HG23 H 2.862 -3.263 -0.183 1.00 . A A . 29 ILE HG23 1 1
20 24015 1 1 29 ILE N N 2.812 -6.588 1.643 1.00 . A A . 29 ILE N 1 1
20 24016 1 1 29 ILE O O -0.700 -6.167 2.298 1.00 . A A . 29 ILE O 1 1
20 24017 1 1 30 VAL C C -1.191 -9.112 1.822 1.00 . A A . 30 VAL C 1 1
20 24018 1 1 30 VAL CA C -0.801 -8.347 0.546 1.00 . A A . 30 VAL CA 1 1
20 24019 1 1 30 VAL CB C -0.523 -9.359 -0.606 1.00 . A A . 30 VAL CB 1 1
20 24020 1 1 30 VAL CG1 C -1.749 -10.219 -0.883 1.00 . A A . 30 VAL CG1 1 1
20 24021 1 1 30 VAL CG2 C -0.094 -8.643 -1.883 1.00 . A A . 30 VAL CG2 1 1
20 24022 1 1 30 VAL H H 1.228 -7.730 0.405 1.00 . A A . 30 VAL H 1 1
20 24023 1 1 30 VAL HA H -1.623 -7.710 0.249 1.00 . A A . 30 VAL HA 1 1
20 24024 1 1 30 VAL HB H 0.283 -10.013 -0.301 1.00 . A A . 30 VAL HB 1 1
20 24025 1 1 30 VAL HG11 H -2.580 -9.584 -1.132 1.00 . A A . 30 VAL HG11 1 1
20 24026 1 1 30 VAL HG12 H -1.542 -10.884 -1.709 1.00 . A A . 30 VAL HG12 1 1
20 24027 1 1 30 VAL HG13 H -1.991 -10.801 -0.007 1.00 . A A . 30 VAL HG13 1 1
20 24028 1 1 30 VAL HG21 H 0.205 -7.635 -1.656 1.00 . A A . 30 VAL HG21 1 1
20 24029 1 1 30 VAL HG22 H 0.733 -9.169 -2.333 1.00 . A A . 30 VAL HG22 1 1
20 24030 1 1 30 VAL HG23 H -0.918 -8.623 -2.576 1.00 . A A . 30 VAL HG23 1 1
20 24031 1 1 30 VAL N N 0.369 -7.499 0.819 1.00 . A A . 30 VAL N 1 1
20 24032 1 1 30 VAL O O -2.340 -9.051 2.278 1.00 . A A . 30 VAL O 1 1
20 24033 1 1 31 ALA C C -0.766 -9.557 4.841 1.00 . A A . 31 ALA C 1 1
20 24034 1 1 31 ALA CA C -0.395 -10.503 3.687 1.00 . A A . 31 ALA CA 1 1
20 24035 1 1 31 ALA CB C 0.856 -11.305 4.039 1.00 . A A . 31 ALA CB 1 1
20 24036 1 1 31 ALA H H 0.701 -9.747 2.029 1.00 . A A . 31 ALA H 1 1
20 24037 1 1 31 ALA HA H -1.205 -11.203 3.536 1.00 . A A . 31 ALA HA 1 1
20 24038 1 1 31 ALA HB1 H 1.712 -10.648 4.081 1.00 . A A . 31 ALA HB1 1 1
20 24039 1 1 31 ALA HB2 H 0.723 -11.778 5.002 1.00 . A A . 31 ALA HB2 1 1
20 24040 1 1 31 ALA HB3 H 1.021 -12.066 3.288 1.00 . A A . 31 ALA HB3 1 1
20 24041 1 1 31 ALA N N -0.196 -9.768 2.433 1.00 . A A . 31 ALA N 1 1
20 24042 1 1 31 ALA O O -1.577 -9.908 5.702 1.00 . A A . 31 ALA O 1 1
20 24043 1 1 32 ALA C C -1.951 -6.942 5.917 1.00 . A A . 32 ALA C 1 1
20 24044 1 1 32 ALA CA C -0.464 -7.334 5.869 1.00 . A A . 32 ALA CA 1 1
20 24045 1 1 32 ALA CB C 0.401 -6.099 5.644 1.00 . A A . 32 ALA CB 1 1
20 24046 1 1 32 ALA H H 0.449 -8.131 4.120 1.00 . A A . 32 ALA H 1 1
20 24047 1 1 32 ALA HA H -0.187 -7.758 6.825 1.00 . A A . 32 ALA HA 1 1
20 24048 1 1 32 ALA HB1 H 1.436 -6.396 5.547 1.00 . A A . 32 ALA HB1 1 1
20 24049 1 1 32 ALA HB2 H 0.087 -5.594 4.741 1.00 . A A . 32 ALA HB2 1 1
20 24050 1 1 32 ALA HB3 H 0.300 -5.429 6.488 1.00 . A A . 32 ALA HB3 1 1
20 24051 1 1 32 ALA N N -0.192 -8.345 4.834 1.00 . A A . 32 ALA N 1 1
20 24052 1 1 32 ALA O O -2.548 -6.893 6.993 1.00 . A A . 32 ALA O 1 1
20 24053 1 1 33 LEU C C -4.875 -7.501 5.021 1.00 . A A . 33 LEU C 1 1
20 24054 1 1 33 LEU CA C -3.973 -6.306 4.671 1.00 . A A . 33 LEU CA 1 1
20 24055 1 1 33 LEU CB C -4.340 -5.735 3.288 1.00 . A A . 33 LEU CB 1 1
20 24056 1 1 33 LEU CD1 C -3.486 -4.393 1.338 1.00 . A A . 33 LEU CD1 1 1
20 24057 1 1 33 LEU CD2 C -4.075 -3.233 3.476 1.00 . A A . 33 LEU CD2 1 1
20 24058 1 1 33 LEU CG C -3.519 -4.509 2.853 1.00 . A A . 33 LEU CG 1 1
20 24059 1 1 33 LEU H H -2.024 -6.738 3.916 1.00 . A A . 33 LEU H 1 1
20 24060 1 1 33 LEU HA H -4.138 -5.532 5.403 1.00 . A A . 33 LEU HA 1 1
20 24061 1 1 33 LEU HB2 H -4.213 -6.515 2.549 1.00 . A A . 33 LEU HB2 1 1
20 24062 1 1 33 LEU HB3 H -5.389 -5.448 3.308 1.00 . A A . 33 LEU HB3 1 1
20 24063 1 1 33 LEU HD11 H -3.036 -5.283 0.918 1.00 . A A . 33 LEU HD11 1 1
20 24064 1 1 33 LEU HD12 H -4.493 -4.285 0.959 1.00 . A A . 33 LEU HD12 1 1
20 24065 1 1 33 LEU HD13 H -2.898 -3.530 1.061 1.00 . A A . 33 LEU HD13 1 1
20 24066 1 1 33 LEU HD21 H -5.114 -3.125 3.210 1.00 . A A . 33 LEU HD21 1 1
20 24067 1 1 33 LEU HD22 H -3.982 -3.286 4.548 1.00 . A A . 33 LEU HD22 1 1
20 24068 1 1 33 LEU HD23 H -3.520 -2.381 3.110 1.00 . A A . 33 LEU HD23 1 1
20 24069 1 1 33 LEU HG H -2.503 -4.625 3.198 1.00 . A A . 33 LEU HG 1 1
20 24070 1 1 33 LEU N N -2.548 -6.674 4.745 1.00 . A A . 33 LEU N 1 1
20 24071 1 1 33 LEU O O -5.918 -7.336 5.659 1.00 . A A . 33 LEU O 1 1
20 24072 1 1 34 GLN C C -5.311 -10.060 6.558 1.00 . A A . 34 GLN C 1 1
20 24073 1 1 34 GLN CA C -5.197 -9.927 5.028 1.00 . A A . 34 GLN CA 1 1
20 24074 1 1 34 GLN CB C -4.540 -11.178 4.426 1.00 . A A . 34 GLN CB 1 1
20 24075 1 1 34 GLN CD C -3.829 -12.339 2.279 1.00 . A A . 34 GLN CD 1 1
20 24076 1 1 34 GLN CG C -4.751 -11.315 2.920 1.00 . A A . 34 GLN CG 1 1
20 24077 1 1 34 GLN H H -3.588 -8.806 4.187 1.00 . A A . 34 GLN H 1 1
20 24078 1 1 34 GLN HA H -6.191 -9.821 4.619 1.00 . A A . 34 GLN HA 1 1
20 24079 1 1 34 GLN HB2 H -3.477 -11.147 4.621 1.00 . A A . 34 GLN HB2 1 1
20 24080 1 1 34 GLN HB3 H -4.954 -12.056 4.903 1.00 . A A . 34 GLN HB3 1 1
20 24081 1 1 34 GLN HE21 H -4.512 -11.869 0.475 1.00 . A A . 34 GLN HE21 1 1
20 24082 1 1 34 GLN HE22 H -3.302 -13.101 0.524 1.00 . A A . 34 GLN HE22 1 1
20 24083 1 1 34 GLN HG2 H -5.773 -11.617 2.743 1.00 . A A . 34 GLN HG2 1 1
20 24084 1 1 34 GLN HG3 H -4.577 -10.354 2.456 1.00 . A A . 34 GLN HG3 1 1
20 24085 1 1 34 GLN N N -4.443 -8.718 4.670 1.00 . A A . 34 GLN N 1 1
20 24086 1 1 34 GLN NE2 N -3.890 -12.450 0.961 1.00 . A A . 34 GLN NE2 1 1
20 24087 1 1 34 GLN O O -6.378 -10.387 7.084 1.00 . A A . 34 GLN O 1 1
20 24088 1 1 34 GLN OE1 O -3.077 -13.034 2.963 1.00 . A A . 34 GLN OE1 1 1
20 24089 1 1 35 GLU C C -5.024 -8.546 9.308 1.00 . A A . 35 GLU C 1 1
20 24090 1 1 35 GLU CA C -4.204 -9.715 8.732 1.00 . A A . 35 GLU CA 1 1
20 24091 1 1 35 GLU CB C -2.755 -9.628 9.242 1.00 . A A . 35 GLU CB 1 1
20 24092 1 1 35 GLU CD C -2.256 -12.015 9.942 1.00 . A A . 35 GLU CD 1 1
20 24093 1 1 35 GLU CG C -1.932 -10.887 8.985 1.00 . A A . 35 GLU CG 1 1
20 24094 1 1 35 GLU H H -3.421 -9.425 6.781 1.00 . A A . 35 GLU H 1 1
20 24095 1 1 35 GLU HA H -4.640 -10.645 9.068 1.00 . A A . 35 GLU HA 1 1
20 24096 1 1 35 GLU HB2 H -2.262 -8.800 8.753 1.00 . A A . 35 GLU HB2 1 1
20 24097 1 1 35 GLU HB3 H -2.767 -9.443 10.307 1.00 . A A . 35 GLU HB3 1 1
20 24098 1 1 35 GLU HG2 H -2.120 -11.224 7.975 1.00 . A A . 35 GLU HG2 1 1
20 24099 1 1 35 GLU HG3 H -0.887 -10.643 9.090 1.00 . A A . 35 GLU HG3 1 1
20 24100 1 1 35 GLU N N -4.227 -9.710 7.264 1.00 . A A . 35 GLU N 1 1
20 24101 1 1 35 GLU O O -5.596 -8.662 10.393 1.00 . A A . 35 GLU O 1 1
20 24102 1 1 35 GLU OE1 O -2.474 -11.741 11.139 1.00 . A A . 35 GLU OE1 1 1
20 24103 1 1 35 GLU OE2 O -2.273 -13.177 9.499 1.00 . A A . 35 GLU OE2 1 1
20 24104 1 1 36 GLN C C -7.310 -6.516 9.034 1.00 . A A . 36 GLN C 1 1
20 24105 1 1 36 GLN CA C -5.807 -6.226 9.005 1.00 . A A . 36 GLN CA 1 1
20 24106 1 1 36 GLN CB C -5.518 -5.040 8.067 1.00 . A A . 36 GLN CB 1 1
20 24107 1 1 36 GLN CD C -4.173 -3.153 9.131 1.00 . A A . 36 GLN CD 1 1
20 24108 1 1 36 GLN CG C -4.138 -4.409 8.270 1.00 . A A . 36 GLN CG 1 1
20 24109 1 1 36 GLN H H -4.581 -7.393 7.726 1.00 . A A . 36 GLN H 1 1
20 24110 1 1 36 GLN HA H -5.489 -5.962 10.002 1.00 . A A . 36 GLN HA 1 1
20 24111 1 1 36 GLN HB2 H -5.583 -5.380 7.047 1.00 . A A . 36 GLN HB2 1 1
20 24112 1 1 36 GLN HB3 H -6.271 -4.281 8.224 1.00 . A A . 36 GLN HB3 1 1
20 24113 1 1 36 GLN HE21 H -3.855 -2.012 7.536 1.00 . A A . 36 GLN HE21 1 1
20 24114 1 1 36 GLN HE22 H -4.012 -1.174 9.038 1.00 . A A . 36 GLN HE22 1 1
20 24115 1 1 36 GLN HG2 H -3.495 -5.134 8.749 1.00 . A A . 36 GLN HG2 1 1
20 24116 1 1 36 GLN HG3 H -3.729 -4.156 7.303 1.00 . A A . 36 GLN HG3 1 1
20 24117 1 1 36 GLN N N -5.052 -7.415 8.586 1.00 . A A . 36 GLN N 1 1
20 24118 1 1 36 GLN NE2 N -4.000 -1.997 8.505 1.00 . A A . 36 GLN NE2 1 1
20 24119 1 1 36 GLN O O -7.960 -6.350 10.064 1.00 . A A . 36 GLN O 1 1
20 24120 1 1 36 GLN OE1 O -4.356 -3.225 10.345 1.00 . A A . 36 GLN OE1 1 1
20 24121 1 1 37 GLY C C -9.827 -7.221 6.417 1.00 . A A . 37 GLY C 1 1
20 24122 1 1 37 GLY CA C -9.273 -7.276 7.829 1.00 . A A . 37 GLY CA 1 1
20 24123 1 1 37 GLY H H -7.282 -7.081 7.110 1.00 . A A . 37 GLY H 1 1
20 24124 1 1 37 GLY HA2 H -9.428 -8.268 8.229 1.00 . A A . 37 GLY HA2 1 1
20 24125 1 1 37 GLY HA3 H -9.817 -6.566 8.437 1.00 . A A . 37 GLY HA3 1 1
20 24126 1 1 37 GLY N N -7.852 -6.958 7.901 1.00 . A A . 37 GLY N 1 1
20 24127 1 1 37 GLY O O -10.974 -6.811 6.221 1.00 . A A . 37 GLY O 1 1
20 24128 1 1 38 PHE C C -9.304 -9.007 3.375 1.00 . A A . 38 PHE C 1 1
20 24129 1 1 38 PHE CA C -9.442 -7.625 4.020 1.00 . A A . 38 PHE CA 1 1
20 24130 1 1 38 PHE CB C -8.611 -6.589 3.253 1.00 . A A . 38 PHE CB 1 1
20 24131 1 1 38 PHE CD1 C -9.717 -4.355 3.567 1.00 . A A . 38 PHE CD1 1 1
20 24132 1 1 38 PHE CD2 C -7.716 -4.805 4.779 1.00 . A A . 38 PHE CD2 1 1
20 24133 1 1 38 PHE CE1 C -9.783 -3.104 4.145 1.00 . A A . 38 PHE CE1 1 1
20 24134 1 1 38 PHE CE2 C -7.778 -3.558 5.359 1.00 . A A . 38 PHE CE2 1 1
20 24135 1 1 38 PHE CG C -8.674 -5.214 3.865 1.00 . A A . 38 PHE CG 1 1
20 24136 1 1 38 PHE CZ C -8.810 -2.706 5.042 1.00 . A A . 38 PHE CZ 1 1
20 24137 1 1 38 PHE H H -8.118 -7.956 5.652 1.00 . A A . 38 PHE H 1 1
20 24138 1 1 38 PHE HA H -10.479 -7.329 3.976 1.00 . A A . 38 PHE HA 1 1
20 24139 1 1 38 PHE HB2 H -7.576 -6.902 3.242 1.00 . A A . 38 PHE HB2 1 1
20 24140 1 1 38 PHE HB3 H -8.972 -6.525 2.235 1.00 . A A . 38 PHE HB3 1 1
20 24141 1 1 38 PHE HD1 H -10.477 -4.664 2.865 1.00 . A A . 38 PHE HD1 1 1
20 24142 1 1 38 PHE HD2 H -6.911 -5.468 5.031 1.00 . A A . 38 PHE HD2 1 1
20 24143 1 1 38 PHE HE1 H -10.595 -2.438 3.895 1.00 . A A . 38 PHE HE1 1 1
20 24144 1 1 38 PHE HE2 H -7.021 -3.252 6.064 1.00 . A A . 38 PHE HE2 1 1
20 24145 1 1 38 PHE HZ H -8.856 -1.730 5.495 1.00 . A A . 38 PHE HZ 1 1
20 24146 1 1 38 PHE N N -9.029 -7.653 5.432 1.00 . A A . 38 PHE N 1 1
20 24147 1 1 38 PHE O O -8.193 -9.508 3.197 1.00 . A A . 38 PHE O 1 1
20 24148 1 1 39 ASP C C -10.546 -10.867 0.870 1.00 . A A . 39 ASP C 1 1
20 24149 1 1 39 ASP CA C -10.486 -10.944 2.398 1.00 . A A . 39 ASP CA 1 1
20 24150 1 1 39 ASP CB C -11.688 -11.735 2.929 1.00 . A A . 39 ASP CB 1 1
20 24151 1 1 39 ASP CG C -11.565 -13.233 2.715 1.00 . A A . 39 ASP CG 1 1
20 24152 1 1 39 ASP H H -11.293 -9.143 3.196 1.00 . A A . 39 ASP H 1 1
20 24153 1 1 39 ASP HA H -9.592 -11.454 2.666 1.00 . A A . 39 ASP HA 1 1
20 24154 1 1 39 ASP HB2 H -11.791 -11.550 3.988 1.00 . A A . 39 ASP HB2 1 1
20 24155 1 1 39 ASP HB3 H -12.572 -11.391 2.427 1.00 . A A . 39 ASP HB3 1 1
20 24156 1 1 39 ASP N N -10.446 -9.608 3.025 1.00 . A A . 39 ASP N 1 1
20 24157 1 1 39 ASP O O -10.513 -11.890 0.182 1.00 . A A . 39 ASP O 1 1
20 24158 1 1 39 ASP OD1 O -10.584 -13.825 3.198 1.00 . A A . 39 ASP OD1 1 1
20 24159 1 1 39 ASP OD2 O -12.449 -13.817 2.059 1.00 . A A . 39 ASP OD2 1 1
20 24160 1 1 40 ASN C C -9.419 -8.713 -1.532 1.00 . A A . 40 ASN C 1 1
20 24161 1 1 40 ASN CA C -10.715 -9.392 -1.079 1.00 . A A . 40 ASN CA 1 1
20 24162 1 1 40 ASN CB C -11.945 -8.521 -1.410 1.00 . A A . 40 ASN CB 1 1
20 24163 1 1 40 ASN CG C -12.333 -8.547 -2.884 1.00 . A A . 40 ASN CG 1 1
20 24164 1 1 40 ASN H H -10.669 -8.904 0.977 1.00 . A A . 40 ASN H 1 1
20 24165 1 1 40 ASN HA H -10.810 -10.335 -1.586 1.00 . A A . 40 ASN HA 1 1
20 24166 1 1 40 ASN HB2 H -12.787 -8.881 -0.838 1.00 . A A . 40 ASN HB2 1 1
20 24167 1 1 40 ASN HB3 H -11.742 -7.498 -1.129 1.00 . A A . 40 ASN HB3 1 1
20 24168 1 1 40 ASN HD21 H -14.020 -7.573 -2.477 1.00 . A A . 40 ASN HD21 1 1
20 24169 1 1 40 ASN HD22 H -13.764 -7.977 -4.140 1.00 . A A . 40 ASN HD22 1 1
20 24170 1 1 40 ASN N N -10.662 -9.654 0.361 1.00 . A A . 40 ASN N 1 1
20 24171 1 1 40 ASN ND2 N -13.486 -7.973 -3.200 1.00 . A A . 40 ASN ND2 1 1
20 24172 1 1 40 ASN O O -9.431 -7.570 -2.000 1.00 . A A . 40 ASN O 1 1
20 24173 1 1 40 ASN OD1 O -11.608 -9.075 -3.727 1.00 . A A . 40 ASN OD1 1 1
20 24174 1 1 41 ILE C C -6.110 -10.001 -2.320 1.00 . A A . 41 ILE C 1 1
20 24175 1 1 41 ILE CA C -6.977 -8.899 -1.700 1.00 . A A . 41 ILE CA 1 1
20 24176 1 1 41 ILE CB C -6.282 -8.281 -0.443 1.00 . A A . 41 ILE CB 1 1
20 24177 1 1 41 ILE CD1 C -5.539 -6.018 -1.348 1.00 . A A . 41 ILE CD1 1 1
20 24178 1 1 41 ILE CG1 C -6.482 -6.766 -0.427 1.00 . A A . 41 ILE CG1 1 1
20 24179 1 1 41 ILE CG2 C -4.791 -8.599 -0.360 1.00 . A A . 41 ILE CG2 1 1
20 24180 1 1 41 ILE H H -8.363 -10.311 -0.948 1.00 . A A . 41 ILE H 1 1
20 24181 1 1 41 ILE HA H -7.107 -8.114 -2.431 1.00 . A A . 41 ILE HA 1 1
20 24182 1 1 41 ILE HB H -6.752 -8.704 0.434 1.00 . A A . 41 ILE HB 1 1
20 24183 1 1 41 ILE HD11 H -5.317 -6.628 -2.213 1.00 . A A . 41 ILE HD11 1 1
20 24184 1 1 41 ILE HD12 H -6.004 -5.097 -1.667 1.00 . A A . 41 ILE HD12 1 1
20 24185 1 1 41 ILE HD13 H -4.622 -5.794 -0.818 1.00 . A A . 41 ILE HD13 1 1
20 24186 1 1 41 ILE HG12 H -7.492 -6.538 -0.731 1.00 . A A . 41 ILE HG12 1 1
20 24187 1 1 41 ILE HG13 H -6.322 -6.403 0.577 1.00 . A A . 41 ILE HG13 1 1
20 24188 1 1 41 ILE HG21 H -4.304 -8.287 -1.273 1.00 . A A . 41 ILE HG21 1 1
20 24189 1 1 41 ILE HG22 H -4.358 -8.064 0.475 1.00 . A A . 41 ILE HG22 1 1
20 24190 1 1 41 ILE HG23 H -4.652 -9.661 -0.214 1.00 . A A . 41 ILE HG23 1 1
20 24191 1 1 41 ILE N N -8.300 -9.416 -1.353 1.00 . A A . 41 ILE N 1 1
20 24192 1 1 41 ILE O O -6.236 -11.180 -1.982 1.00 . A A . 41 ILE O 1 1
20 24193 1 1 42 ASN C C -3.088 -9.702 -4.417 1.00 . A A . 42 ASN C 1 1
20 24194 1 1 42 ASN CA C -4.286 -10.501 -3.889 1.00 . A A . 42 ASN CA 1 1
20 24195 1 1 42 ASN CB C -4.969 -11.308 -5.023 1.00 . A A . 42 ASN CB 1 1
20 24196 1 1 42 ASN CG C -5.636 -10.443 -6.086 1.00 . A A . 42 ASN CG 1 1
20 24197 1 1 42 ASN H H -5.167 -8.636 -3.423 1.00 . A A . 42 ASN H 1 1
20 24198 1 1 42 ASN HA H -3.922 -11.196 -3.143 1.00 . A A . 42 ASN HA 1 1
20 24199 1 1 42 ASN HB2 H -4.229 -11.924 -5.510 1.00 . A A . 42 ASN HB2 1 1
20 24200 1 1 42 ASN HB3 H -5.722 -11.951 -4.589 1.00 . A A . 42 ASN HB3 1 1
20 24201 1 1 42 ASN HD21 H -7.437 -11.088 -5.528 1.00 . A A . 42 ASN HD21 1 1
20 24202 1 1 42 ASN HD22 H -7.412 -9.959 -6.841 1.00 . A A . 42 ASN HD22 1 1
20 24203 1 1 42 ASN N N -5.228 -9.593 -3.225 1.00 . A A . 42 ASN N 1 1
20 24204 1 1 42 ASN ND2 N -6.961 -10.495 -6.153 1.00 . A A . 42 ASN ND2 1 1
20 24205 1 1 42 ASN O O -3.088 -8.465 -4.366 1.00 . A A . 42 ASN O 1 1
20 24206 1 1 42 ASN OD1 O -4.966 -9.737 -6.839 1.00 . A A . 42 ASN OD1 1 1
20 24207 1 1 43 GLN C C -1.140 -8.750 -6.547 1.00 . A A . 43 GLN C 1 1
20 24208 1 1 43 GLN CA C -0.843 -9.758 -5.425 1.00 . A A . 43 GLN CA 1 1
20 24209 1 1 43 GLN CB C 0.170 -10.814 -5.909 1.00 . A A . 43 GLN CB 1 1
20 24210 1 1 43 GLN CD C 2.612 -11.270 -6.422 1.00 . A A . 43 GLN CD 1 1
20 24211 1 1 43 GLN CG C 1.624 -10.436 -5.627 1.00 . A A . 43 GLN CG 1 1
20 24212 1 1 43 GLN H H -2.124 -11.387 -4.922 1.00 . A A . 43 GLN H 1 1
20 24213 1 1 43 GLN HA H -0.400 -9.220 -4.598 1.00 . A A . 43 GLN HA 1 1
20 24214 1 1 43 GLN HB2 H -0.035 -11.748 -5.409 1.00 . A A . 43 GLN HB2 1 1
20 24215 1 1 43 GLN HB3 H 0.052 -10.955 -6.976 1.00 . A A . 43 GLN HB3 1 1
20 24216 1 1 43 GLN HE21 H 2.342 -12.796 -5.178 1.00 . A A . 43 GLN HE21 1 1
20 24217 1 1 43 GLN HE22 H 3.458 -13.065 -6.474 1.00 . A A . 43 GLN HE22 1 1
20 24218 1 1 43 GLN HG2 H 1.770 -9.395 -5.880 1.00 . A A . 43 GLN HG2 1 1
20 24219 1 1 43 GLN HG3 H 1.822 -10.577 -4.571 1.00 . A A . 43 GLN HG3 1 1
20 24220 1 1 43 GLN N N -2.067 -10.404 -4.916 1.00 . A A . 43 GLN N 1 1
20 24221 1 1 43 GLN NE2 N 2.823 -12.500 -5.984 1.00 . A A . 43 GLN NE2 1 1
20 24222 1 1 43 GLN O O -0.622 -7.633 -6.535 1.00 . A A . 43 GLN O 1 1
20 24223 1 1 43 GLN OE1 O 3.168 -10.816 -7.423 1.00 . A A . 43 GLN OE1 1 1
20 24224 1 1 44 SER C C -3.091 -7.000 -8.126 1.00 . A A . 44 SER C 1 1
20 24225 1 1 44 SER CA C -2.396 -8.284 -8.605 1.00 . A A . 44 SER CA 1 1
20 24226 1 1 44 SER CB C -3.310 -9.059 -9.553 1.00 . A A . 44 SER CB 1 1
20 24227 1 1 44 SER H H -2.389 -10.040 -7.437 1.00 . A A . 44 SER H 1 1
20 24228 1 1 44 SER HA H -1.510 -8.010 -9.137 1.00 . A A . 44 SER HA 1 1
20 24229 1 1 44 SER HB2 H -4.320 -8.972 -9.208 1.00 . A A . 44 SER HB2 1 1
20 24230 1 1 44 SER HB3 H -3.233 -8.637 -10.530 1.00 . A A . 44 SER HB3 1 1
20 24231 1 1 44 SER HG H -3.091 -10.854 -8.760 1.00 . A A . 44 SER HG 1 1
20 24232 1 1 44 SER N N -2.006 -9.139 -7.485 1.00 . A A . 44 SER N 1 1
20 24233 1 1 44 SER O O -2.773 -5.903 -8.585 1.00 . A A . 44 SER O 1 1
20 24234 1 1 44 SER OG O -2.965 -10.441 -9.630 1.00 . A A . 44 SER OG 1 1
20 24235 1 1 45 LYS C C -3.806 -5.046 -5.875 1.00 . A A . 45 LYS C 1 1
20 24236 1 1 45 LYS CA C -4.757 -6.028 -6.585 1.00 . A A . 45 LYS CA 1 1
20 24237 1 1 45 LYS CB C -5.812 -6.563 -5.595 1.00 . A A . 45 LYS CB 1 1
20 24238 1 1 45 LYS CD C -8.315 -6.402 -5.358 1.00 . A A . 45 LYS CD 1 1
20 24239 1 1 45 LYS CE C -9.400 -5.677 -4.569 1.00 . A A . 45 LYS CE 1 1
20 24240 1 1 45 LYS CG C -7.000 -5.630 -5.376 1.00 . A A . 45 LYS CG 1 1
20 24241 1 1 45 LYS H H -4.209 -8.066 -6.854 1.00 . A A . 45 LYS H 1 1
20 24242 1 1 45 LYS HA H -5.260 -5.509 -7.389 1.00 . A A . 45 LYS HA 1 1
20 24243 1 1 45 LYS HB2 H -6.191 -7.502 -5.969 1.00 . A A . 45 LYS HB2 1 1
20 24244 1 1 45 LYS HB3 H -5.341 -6.739 -4.637 1.00 . A A . 45 LYS HB3 1 1
20 24245 1 1 45 LYS HD2 H -8.654 -6.538 -6.375 1.00 . A A . 45 LYS HD2 1 1
20 24246 1 1 45 LYS HD3 H -8.150 -7.368 -4.903 1.00 . A A . 45 LYS HD3 1 1
20 24247 1 1 45 LYS HE2 H -10.308 -6.263 -4.611 1.00 . A A . 45 LYS HE2 1 1
20 24248 1 1 45 LYS HE3 H -9.080 -5.586 -3.541 1.00 . A A . 45 LYS HE3 1 1
20 24249 1 1 45 LYS HG2 H -6.877 -5.118 -4.433 1.00 . A A . 45 LYS HG2 1 1
20 24250 1 1 45 LYS HG3 H -7.032 -4.907 -6.179 1.00 . A A . 45 LYS HG3 1 1
20 24251 1 1 45 LYS HZ1 H -9.567 -4.306 -6.148 1.00 . A A . 45 LYS HZ1 1 1
20 24252 1 1 45 LYS HZ2 H -10.658 -4.031 -4.871 1.00 . A A . 45 LYS HZ2 1 1
20 24253 1 1 45 LYS HZ3 H -9.016 -3.619 -4.688 1.00 . A A . 45 LYS HZ3 1 1
20 24254 1 1 45 LYS N N -4.017 -7.155 -7.175 1.00 . A A . 45 LYS N 1 1
20 24255 1 1 45 LYS NZ N -9.676 -4.317 -5.106 1.00 . A A . 45 LYS NZ 1 1
20 24256 1 1 45 LYS O O -3.999 -3.831 -5.927 1.00 . A A . 45 LYS O 1 1
20 24257 1 1 46 VAL C C -0.850 -4.084 -5.554 1.00 . A A . 46 VAL C 1 1
20 24258 1 1 46 VAL CA C -1.749 -4.803 -4.540 1.00 . A A . 46 VAL CA 1 1
20 24259 1 1 46 VAL CB C -0.920 -5.708 -3.589 1.00 . A A . 46 VAL CB 1 1
20 24260 1 1 46 VAL CG1 C 0.423 -5.091 -3.237 1.00 . A A . 46 VAL CG1 1 1
20 24261 1 1 46 VAL CG2 C -1.723 -5.988 -2.318 1.00 . A A . 46 VAL CG2 1 1
20 24262 1 1 46 VAL H H -2.673 -6.568 -5.256 1.00 . A A . 46 VAL H 1 1
20 24263 1 1 46 VAL HA H -2.234 -4.060 -3.933 1.00 . A A . 46 VAL HA 1 1
20 24264 1 1 46 VAL HB H -0.733 -6.649 -4.089 1.00 . A A . 46 VAL HB 1 1
20 24265 1 1 46 VAL HG11 H 0.995 -4.923 -4.138 1.00 . A A . 46 VAL HG11 1 1
20 24266 1 1 46 VAL HG12 H 0.260 -4.157 -2.723 1.00 . A A . 46 VAL HG12 1 1
20 24267 1 1 46 VAL HG13 H 0.967 -5.762 -2.592 1.00 . A A . 46 VAL HG13 1 1
20 24268 1 1 46 VAL HG21 H -2.475 -5.225 -2.187 1.00 . A A . 46 VAL HG21 1 1
20 24269 1 1 46 VAL HG22 H -2.203 -6.950 -2.397 1.00 . A A . 46 VAL HG22 1 1
20 24270 1 1 46 VAL HG23 H -1.062 -5.982 -1.465 1.00 . A A . 46 VAL HG23 1 1
20 24271 1 1 46 VAL N N -2.776 -5.594 -5.227 1.00 . A A . 46 VAL N 1 1
20 24272 1 1 46 VAL O O -0.622 -2.877 -5.443 1.00 . A A . 46 VAL O 1 1
20 24273 1 1 47 SER C C -0.302 -3.164 -8.415 1.00 . A A . 47 SER C 1 1
20 24274 1 1 47 SER CA C 0.455 -4.245 -7.624 1.00 . A A . 47 SER CA 1 1
20 24275 1 1 47 SER CB C 0.927 -5.361 -8.562 1.00 . A A . 47 SER CB 1 1
20 24276 1 1 47 SER H H -0.620 -5.773 -6.614 1.00 . A A . 47 SER H 1 1
20 24277 1 1 47 SER HA H 1.319 -3.792 -7.154 1.00 . A A . 47 SER HA 1 1
20 24278 1 1 47 SER HB2 H 0.108 -6.039 -8.747 1.00 . A A . 47 SER HB2 1 1
20 24279 1 1 47 SER HB3 H 1.257 -4.931 -9.494 1.00 . A A . 47 SER HB3 1 1
20 24280 1 1 47 SER HG H 2.099 -6.940 -8.456 1.00 . A A . 47 SER HG 1 1
20 24281 1 1 47 SER N N -0.384 -4.817 -6.566 1.00 . A A . 47 SER N 1 1
20 24282 1 1 47 SER O O 0.273 -2.138 -8.803 1.00 . A A . 47 SER O 1 1
20 24283 1 1 47 SER OG O 1.999 -6.094 -7.994 1.00 . A A . 47 SER OG 1 1
20 24284 1 1 48 ARG C C -2.663 -1.154 -8.471 1.00 . A A . 48 ARG C 1 1
20 24285 1 1 48 ARG CA C -2.465 -2.420 -9.308 1.00 . A A . 48 ARG CA 1 1
20 24286 1 1 48 ARG CB C -3.821 -3.052 -9.650 1.00 . A A . 48 ARG CB 1 1
20 24287 1 1 48 ARG CD C -5.029 -4.788 -11.015 1.00 . A A . 48 ARG CD 1 1
20 24288 1 1 48 ARG CG C -3.775 -3.937 -10.887 1.00 . A A . 48 ARG CG 1 1
20 24289 1 1 48 ARG CZ C -7.482 -4.485 -11.022 1.00 . A A . 48 ARG CZ 1 1
20 24290 1 1 48 ARG H H -2.007 -4.207 -8.251 1.00 . A A . 48 ARG H 1 1
20 24291 1 1 48 ARG HA H -1.971 -2.146 -10.230 1.00 . A A . 48 ARG HA 1 1
20 24292 1 1 48 ARG HB2 H -4.153 -3.651 -8.814 1.00 . A A . 48 ARG HB2 1 1
20 24293 1 1 48 ARG HB3 H -4.543 -2.267 -9.825 1.00 . A A . 48 ARG HB3 1 1
20 24294 1 1 48 ARG HD2 H -4.953 -5.380 -11.917 1.00 . A A . 48 ARG HD2 1 1
20 24295 1 1 48 ARG HD3 H -5.086 -5.447 -10.159 1.00 . A A . 48 ARG HD3 1 1
20 24296 1 1 48 ARG HE H -6.142 -2.999 -11.191 1.00 . A A . 48 ARG HE 1 1
20 24297 1 1 48 ARG HG2 H -3.685 -3.311 -11.764 1.00 . A A . 48 ARG HG2 1 1
20 24298 1 1 48 ARG HG3 H -2.915 -4.590 -10.821 1.00 . A A . 48 ARG HG3 1 1
20 24299 1 1 48 ARG HH11 H -6.851 -6.409 -10.834 1.00 . A A . 48 ARG HH11 1 1
20 24300 1 1 48 ARG HH12 H -8.581 -6.181 -10.837 1.00 . A A . 48 ARG HH12 1 1
20 24301 1 1 48 ARG HH21 H -8.418 -2.687 -11.200 1.00 . A A . 48 ARG HH21 1 1
20 24302 1 1 48 ARG HH22 H -9.464 -4.068 -11.053 1.00 . A A . 48 ARG HH22 1 1
20 24303 1 1 48 ARG N N -1.607 -3.381 -8.609 1.00 . A A . 48 ARG N 1 1
20 24304 1 1 48 ARG NE N -6.249 -3.978 -11.079 1.00 . A A . 48 ARG NE 1 1
20 24305 1 1 48 ARG NH1 N -7.650 -5.794 -10.878 1.00 . A A . 48 ARG NH1 1 1
20 24306 1 1 48 ARG NH2 N -8.538 -3.684 -11.085 1.00 . A A . 48 ARG NH2 1 1
20 24307 1 1 48 ARG O O -2.613 -0.045 -9.000 1.00 . A A . 48 ARG O 1 1
20 24308 1 1 49 MET C C -1.692 0.616 -6.135 1.00 . A A . 49 MET C 1 1
20 24309 1 1 49 MET CA C -2.995 -0.190 -6.239 1.00 . A A . 49 MET CA 1 1
20 24310 1 1 49 MET CB C -3.457 -0.663 -4.851 1.00 . A A . 49 MET CB 1 1
20 24311 1 1 49 MET CE C -5.064 -2.680 -2.673 1.00 . A A . 49 MET CE 1 1
20 24312 1 1 49 MET CG C -4.965 -0.836 -4.746 1.00 . A A . 49 MET CG 1 1
20 24313 1 1 49 MET H H -2.849 -2.236 -6.792 1.00 . A A . 49 MET H 1 1
20 24314 1 1 49 MET HA H -3.760 0.456 -6.649 1.00 . A A . 49 MET HA 1 1
20 24315 1 1 49 MET HB2 H -2.988 -1.610 -4.627 1.00 . A A . 49 MET HB2 1 1
20 24316 1 1 49 MET HB3 H -3.152 0.062 -4.110 1.00 . A A . 49 MET HB3 1 1
20 24317 1 1 49 MET HE1 H -3.998 -2.786 -2.781 1.00 . A A . 49 MET HE1 1 1
20 24318 1 1 49 MET HE2 H -5.349 -2.914 -1.659 1.00 . A A . 49 MET HE2 1 1
20 24319 1 1 49 MET HE3 H -5.566 -3.355 -3.352 1.00 . A A . 49 MET HE3 1 1
20 24320 1 1 49 MET HG2 H -5.446 0.026 -5.190 1.00 . A A . 49 MET HG2 1 1
20 24321 1 1 49 MET HG3 H -5.251 -1.721 -5.288 1.00 . A A . 49 MET HG3 1 1
20 24322 1 1 49 MET N N -2.840 -1.325 -7.156 1.00 . A A . 49 MET N 1 1
20 24323 1 1 49 MET O O -1.731 1.845 -6.049 1.00 . A A . 49 MET O 1 1
20 24324 1 1 49 MET SD S -5.536 -0.996 -3.046 1.00 . A A . 49 MET SD 1 1
20 24325 1 1 50 LEU C C 0.891 1.545 -7.421 1.00 . A A . 50 LEU C 1 1
20 24326 1 1 50 LEU CA C 0.767 0.608 -6.209 1.00 . A A . 50 LEU CA 1 1
20 24327 1 1 50 LEU CB C 1.919 -0.419 -6.224 1.00 . A A . 50 LEU CB 1 1
20 24328 1 1 50 LEU CD1 C 2.804 -2.420 -4.967 1.00 . A A . 50 LEU CD1 1 1
20 24329 1 1 50 LEU CD2 C 3.358 -0.112 -4.170 1.00 . A A . 50 LEU CD2 1 1
20 24330 1 1 50 LEU CG C 2.313 -0.980 -4.850 1.00 . A A . 50 LEU CG 1 1
20 24331 1 1 50 LEU H H -0.572 -1.043 -6.325 1.00 . A A . 50 LEU H 1 1
20 24332 1 1 50 LEU HA H 0.830 1.197 -5.301 1.00 . A A . 50 LEU HA 1 1
20 24333 1 1 50 LEU HB2 H 1.627 -1.247 -6.853 1.00 . A A . 50 LEU HB2 1 1
20 24334 1 1 50 LEU HB3 H 2.791 0.049 -6.662 1.00 . A A . 50 LEU HB3 1 1
20 24335 1 1 50 LEU HD11 H 3.381 -2.535 -5.873 1.00 . A A . 50 LEU HD11 1 1
20 24336 1 1 50 LEU HD12 H 3.423 -2.659 -4.114 1.00 . A A . 50 LEU HD12 1 1
20 24337 1 1 50 LEU HD13 H 1.958 -3.089 -4.991 1.00 . A A . 50 LEU HD13 1 1
20 24338 1 1 50 LEU HD21 H 4.087 0.215 -4.894 1.00 . A A . 50 LEU HD21 1 1
20 24339 1 1 50 LEU HD22 H 2.874 0.744 -3.727 1.00 . A A . 50 LEU HD22 1 1
20 24340 1 1 50 LEU HD23 H 3.855 -0.681 -3.398 1.00 . A A . 50 LEU HD23 1 1
20 24341 1 1 50 LEU HG H 1.450 -0.980 -4.220 1.00 . A A . 50 LEU HG 1 1
20 24342 1 1 50 LEU N N -0.541 -0.066 -6.219 1.00 . A A . 50 LEU N 1 1
20 24343 1 1 50 LEU O O 1.267 2.708 -7.285 1.00 . A A . 50 LEU O 1 1
20 24344 1 1 51 THR C C -0.557 2.916 -9.823 1.00 . A A . 51 THR C 1 1
20 24345 1 1 51 THR CA C 0.533 1.820 -9.831 1.00 . A A . 51 THR CA 1 1
20 24346 1 1 51 THR CB C 0.359 0.880 -11.040 1.00 . A A . 51 THR CB 1 1
20 24347 1 1 51 THR CG2 C 0.691 1.533 -12.371 1.00 . A A . 51 THR CG2 1 1
20 24348 1 1 51 THR H H 0.200 0.109 -8.628 1.00 . A A . 51 THR H 1 1
20 24349 1 1 51 THR HA H 1.501 2.298 -9.901 1.00 . A A . 51 THR HA 1 1
20 24350 1 1 51 THR HB H -0.672 0.552 -11.083 1.00 . A A . 51 THR HB 1 1
20 24351 1 1 51 THR HG1 H 0.739 -0.927 -10.337 1.00 . A A . 51 THR HG1 1 1
20 24352 1 1 51 THR HG21 H 1.111 2.514 -12.199 1.00 . A A . 51 THR HG21 1 1
20 24353 1 1 51 THR HG22 H 1.407 0.928 -12.910 1.00 . A A . 51 THR HG22 1 1
20 24354 1 1 51 THR HG23 H -0.211 1.630 -12.958 1.00 . A A . 51 THR HG23 1 1
20 24355 1 1 51 THR N N 0.507 1.039 -8.592 1.00 . A A . 51 THR N 1 1
20 24356 1 1 51 THR O O -0.277 4.084 -10.110 1.00 . A A . 51 THR O 1 1
20 24357 1 1 51 THR OG1 O 1.185 -0.278 -10.899 1.00 . A A . 51 THR OG1 1 1
20 24358 1 1 52 LYS C C -2.642 4.650 -8.420 1.00 . A A . 52 LYS C 1 1
20 24359 1 1 52 LYS CA C -2.924 3.462 -9.350 1.00 . A A . 52 LYS CA 1 1
20 24360 1 1 52 LYS CB C -4.172 2.700 -8.869 1.00 . A A . 52 LYS CB 1 1
20 24361 1 1 52 LYS CD C -5.903 3.753 -7.353 1.00 . A A . 52 LYS CD 1 1
20 24362 1 1 52 LYS CE C -7.326 4.296 -7.277 1.00 . A A . 52 LYS CE 1 1
20 24363 1 1 52 LYS CG C -5.443 3.552 -8.796 1.00 . A A . 52 LYS CG 1 1
20 24364 1 1 52 LYS H H -1.928 1.592 -9.200 1.00 . A A . 52 LYS H 1 1
20 24365 1 1 52 LYS HA H -3.109 3.840 -10.346 1.00 . A A . 52 LYS HA 1 1
20 24366 1 1 52 LYS HB2 H -4.357 1.877 -9.546 1.00 . A A . 52 LYS HB2 1 1
20 24367 1 1 52 LYS HB3 H -3.975 2.297 -7.884 1.00 . A A . 52 LYS HB3 1 1
20 24368 1 1 52 LYS HD2 H -5.867 2.803 -6.840 1.00 . A A . 52 LYS HD2 1 1
20 24369 1 1 52 LYS HD3 H -5.238 4.451 -6.864 1.00 . A A . 52 LYS HD3 1 1
20 24370 1 1 52 LYS HE2 H -7.997 3.576 -7.724 1.00 . A A . 52 LYS HE2 1 1
20 24371 1 1 52 LYS HE3 H -7.591 4.430 -6.237 1.00 . A A . 52 LYS HE3 1 1
20 24372 1 1 52 LYS HG2 H -5.247 4.517 -9.245 1.00 . A A . 52 LYS HG2 1 1
20 24373 1 1 52 LYS HG3 H -6.230 3.056 -9.347 1.00 . A A . 52 LYS HG3 1 1
20 24374 1 1 52 LYS HZ1 H -6.811 6.308 -7.591 1.00 . A A . 52 LYS HZ1 1 1
20 24375 1 1 52 LYS HZ2 H -7.279 5.479 -9.008 1.00 . A A . 52 LYS HZ2 1 1
20 24376 1 1 52 LYS HZ3 H -8.454 5.957 -7.872 1.00 . A A . 52 LYS HZ3 1 1
20 24377 1 1 52 LYS N N -1.780 2.538 -9.425 1.00 . A A . 52 LYS N 1 1
20 24378 1 1 52 LYS NZ N -7.475 5.597 -7.985 1.00 . A A . 52 LYS NZ 1 1
20 24379 1 1 52 LYS O O -2.795 5.807 -8.815 1.00 . A A . 52 LYS O 1 1
20 24380 1 1 53 PHE C C -0.555 6.099 -6.480 1.00 . A A . 53 PHE C 1 1
20 24381 1 1 53 PHE CA C -1.898 5.393 -6.202 1.00 . A A . 53 PHE CA 1 1
20 24382 1 1 53 PHE CB C -1.892 4.782 -4.786 1.00 . A A . 53 PHE CB 1 1
20 24383 1 1 53 PHE CD1 C -4.344 5.177 -4.340 1.00 . A A . 53 PHE CD1 1 1
20 24384 1 1 53 PHE CD2 C -3.426 3.047 -3.803 1.00 . A A . 53 PHE CD2 1 1
20 24385 1 1 53 PHE CE1 C -5.583 4.754 -3.898 1.00 . A A . 53 PHE CE1 1 1
20 24386 1 1 53 PHE CE2 C -4.658 2.621 -3.359 1.00 . A A . 53 PHE CE2 1 1
20 24387 1 1 53 PHE CG C -3.249 4.326 -4.305 1.00 . A A . 53 PHE CG 1 1
20 24388 1 1 53 PHE CZ C -5.739 3.470 -3.408 1.00 . A A . 53 PHE CZ 1 1
20 24389 1 1 53 PHE H H -2.096 3.412 -6.941 1.00 . A A . 53 PHE H 1 1
20 24390 1 1 53 PHE HA H -2.683 6.134 -6.255 1.00 . A A . 53 PHE HA 1 1
20 24391 1 1 53 PHE HB2 H -1.234 3.923 -4.770 1.00 . A A . 53 PHE HB2 1 1
20 24392 1 1 53 PHE HB3 H -1.523 5.515 -4.086 1.00 . A A . 53 PHE HB3 1 1
20 24393 1 1 53 PHE HD1 H -4.225 6.178 -4.726 1.00 . A A . 53 PHE HD1 1 1
20 24394 1 1 53 PHE HD2 H -2.587 2.371 -3.769 1.00 . A A . 53 PHE HD2 1 1
20 24395 1 1 53 PHE HE1 H -6.429 5.425 -3.935 1.00 . A A . 53 PHE HE1 1 1
20 24396 1 1 53 PHE HE2 H -4.771 1.620 -2.969 1.00 . A A . 53 PHE HE2 1 1
20 24397 1 1 53 PHE HZ H -6.703 3.136 -3.055 1.00 . A A . 53 PHE HZ 1 1
20 24398 1 1 53 PHE N N -2.202 4.354 -7.196 1.00 . A A . 53 PHE N 1 1
20 24399 1 1 53 PHE O O -0.229 7.091 -5.826 1.00 . A A . 53 PHE O 1 1
20 24400 1 1 54 GLY C C 2.553 5.986 -6.702 1.00 . A A . 54 GLY C 1 1
20 24401 1 1 54 GLY CA C 1.510 6.194 -7.785 1.00 . A A . 54 GLY CA 1 1
20 24402 1 1 54 GLY H H -0.088 4.796 -7.943 1.00 . A A . 54 GLY H 1 1
20 24403 1 1 54 GLY HA2 H 1.870 5.756 -8.705 1.00 . A A . 54 GLY HA2 1 1
20 24404 1 1 54 GLY HA3 H 1.370 7.255 -7.939 1.00 . A A . 54 GLY HA3 1 1
20 24405 1 1 54 GLY N N 0.219 5.591 -7.450 1.00 . A A . 54 GLY N 1 1
20 24406 1 1 54 GLY O O 3.080 6.949 -6.137 1.00 . A A . 54 GLY O 1 1
20 24407 1 1 55 ALA C C 5.235 4.512 -5.792 1.00 . A A . 55 ALA C 1 1
20 24408 1 1 55 ALA CA C 3.783 4.365 -5.332 1.00 . A A . 55 ALA CA 1 1
20 24409 1 1 55 ALA CB C 3.528 2.941 -4.858 1.00 . A A . 55 ALA CB 1 1
20 24410 1 1 55 ALA H H 2.354 4.003 -6.860 1.00 . A A . 55 ALA H 1 1
20 24411 1 1 55 ALA HA H 3.615 5.025 -4.493 1.00 . A A . 55 ALA HA 1 1
20 24412 1 1 55 ALA HB1 H 2.504 2.849 -4.522 1.00 . A A . 55 ALA HB1 1 1
20 24413 1 1 55 ALA HB2 H 3.702 2.252 -5.673 1.00 . A A . 55 ALA HB2 1 1
20 24414 1 1 55 ALA HB3 H 4.200 2.706 -4.041 1.00 . A A . 55 ALA HB3 1 1
20 24415 1 1 55 ALA N N 2.829 4.723 -6.387 1.00 . A A . 55 ALA N 1 1
20 24416 1 1 55 ALA O O 5.563 4.257 -6.955 1.00 . A A . 55 ALA O 1 1
20 24417 1 1 56 VAL C C 8.331 4.136 -4.157 1.00 . A A . 56 VAL C 1 1
20 24418 1 1 56 VAL CA C 7.528 5.062 -5.085 1.00 . A A . 56 VAL CA 1 1
20 24419 1 1 56 VAL CB C 7.956 6.547 -4.879 1.00 . A A . 56 VAL CB 1 1
20 24420 1 1 56 VAL CG1 C 7.105 7.474 -5.744 1.00 . A A . 56 VAL CG1 1 1
20 24421 1 1 56 VAL CG2 C 7.849 6.972 -3.414 1.00 . A A . 56 VAL CG2 1 1
20 24422 1 1 56 VAL H H 5.751 5.050 -3.940 1.00 . A A . 56 VAL H 1 1
20 24423 1 1 56 VAL HA H 7.742 4.790 -6.111 1.00 . A A . 56 VAL HA 1 1
20 24424 1 1 56 VAL HB H 8.988 6.651 -5.186 1.00 . A A . 56 VAL HB 1 1
20 24425 1 1 56 VAL HG11 H 6.891 6.993 -6.687 1.00 . A A . 56 VAL HG11 1 1
20 24426 1 1 56 VAL HG12 H 6.178 7.694 -5.232 1.00 . A A . 56 VAL HG12 1 1
20 24427 1 1 56 VAL HG13 H 7.641 8.394 -5.922 1.00 . A A . 56 VAL HG13 1 1
20 24428 1 1 56 VAL HG21 H 7.168 6.319 -2.893 1.00 . A A . 56 VAL HG21 1 1
20 24429 1 1 56 VAL HG22 H 8.824 6.922 -2.949 1.00 . A A . 56 VAL HG22 1 1
20 24430 1 1 56 VAL HG23 H 7.478 7.986 -3.357 1.00 . A A . 56 VAL HG23 1 1
20 24431 1 1 56 VAL N N 6.093 4.896 -4.848 1.00 . A A . 56 VAL N 1 1
20 24432 1 1 56 VAL O O 7.794 3.611 -3.182 1.00 . A A . 56 VAL O 1 1
20 24433 1 1 57 ARG C C 11.652 3.851 -3.127 1.00 . A A . 57 ARG C 1 1
20 24434 1 1 57 ARG CA C 10.472 3.041 -3.673 1.00 . A A . 57 ARG CA 1 1
20 24435 1 1 57 ARG CB C 10.971 1.851 -4.509 1.00 . A A . 57 ARG CB 1 1
20 24436 1 1 57 ARG CD C 10.334 -0.454 -5.348 1.00 . A A . 57 ARG CD 1 1
20 24437 1 1 57 ARG CG C 9.852 0.967 -5.052 1.00 . A A . 57 ARG CG 1 1
20 24438 1 1 57 ARG CZ C 11.455 -2.327 -4.165 1.00 . A A . 57 ARG CZ 1 1
20 24439 1 1 57 ARG H H 9.978 4.352 -5.273 1.00 . A A . 57 ARG H 1 1
20 24440 1 1 57 ARG HA H 9.898 2.664 -2.841 1.00 . A A . 57 ARG HA 1 1
20 24441 1 1 57 ARG HB2 H 11.549 2.224 -5.345 1.00 . A A . 57 ARG HB2 1 1
20 24442 1 1 57 ARG HB3 H 11.603 1.243 -3.890 1.00 . A A . 57 ARG HB3 1 1
20 24443 1 1 57 ARG HD2 H 9.479 -1.060 -5.621 1.00 . A A . 57 ARG HD2 1 1
20 24444 1 1 57 ARG HD3 H 11.024 -0.416 -6.180 1.00 . A A . 57 ARG HD3 1 1
20 24445 1 1 57 ARG HE H 11.138 -0.502 -3.403 1.00 . A A . 57 ARG HE 1 1
20 24446 1 1 57 ARG HG2 H 9.060 0.921 -4.322 1.00 . A A . 57 ARG HG2 1 1
20 24447 1 1 57 ARG HG3 H 9.473 1.406 -5.965 1.00 . A A . 57 ARG HG3 1 1
20 24448 1 1 57 ARG HH11 H 10.835 -2.763 -6.044 1.00 . A A . 57 ARG HH11 1 1
20 24449 1 1 57 ARG HH12 H 11.631 -4.061 -5.201 1.00 . A A . 57 ARG HH12 1 1
20 24450 1 1 57 ARG HH21 H 12.193 -2.213 -2.280 1.00 . A A . 57 ARG HH21 1 1
20 24451 1 1 57 ARG HH22 H 12.396 -3.750 -3.068 1.00 . A A . 57 ARG HH22 1 1
20 24452 1 1 57 ARG N N 9.599 3.903 -4.485 1.00 . A A . 57 ARG N 1 1
20 24453 1 1 57 ARG NE N 11.007 -1.067 -4.194 1.00 . A A . 57 ARG NE 1 1
20 24454 1 1 57 ARG NH1 N 11.289 -3.115 -5.218 1.00 . A A . 57 ARG NH1 1 1
20 24455 1 1 57 ARG NH2 N 12.065 -2.798 -3.085 1.00 . A A . 57 ARG NH2 1 1
20 24456 1 1 57 ARG O O 12.225 4.678 -3.844 1.00 . A A . 57 ARG O 1 1
20 24457 1 1 58 THR C C 13.640 3.706 0.017 1.00 . A A . 58 THR C 1 1
20 24458 1 1 58 THR CA C 13.096 4.404 -1.236 1.00 . A A . 58 THR CA 1 1
20 24459 1 1 58 THR CB C 12.635 5.841 -0.902 1.00 . A A . 58 THR CB 1 1
20 24460 1 1 58 THR CG2 C 11.931 5.984 0.438 1.00 . A A . 58 THR CG2 1 1
20 24461 1 1 58 THR H H 11.498 2.981 -1.310 1.00 . A A . 58 THR H 1 1
20 24462 1 1 58 THR HA H 13.894 4.462 -1.966 1.00 . A A . 58 THR HA 1 1
20 24463 1 1 58 THR HB H 11.942 6.172 -1.663 1.00 . A A . 58 THR HB 1 1
20 24464 1 1 58 THR HG1 H 13.927 7.016 -1.811 1.00 . A A . 58 THR HG1 1 1
20 24465 1 1 58 THR HG21 H 11.337 5.103 0.633 1.00 . A A . 58 THR HG21 1 1
20 24466 1 1 58 THR HG22 H 12.667 6.099 1.221 1.00 . A A . 58 THR HG22 1 1
20 24467 1 1 58 THR HG23 H 11.290 6.853 0.416 1.00 . A A . 58 THR HG23 1 1
20 24468 1 1 58 THR N N 11.994 3.649 -1.851 1.00 . A A . 58 THR N 1 1
20 24469 1 1 58 THR O O 13.035 2.764 0.534 1.00 . A A . 58 THR O 1 1
20 24470 1 1 58 THR OG1 O 13.738 6.733 -0.898 1.00 . A A . 58 THR OG1 1 1
20 24471 1 1 59 ARG C C 14.757 4.213 2.969 1.00 . A A . 59 ARG C 1 1
20 24472 1 1 59 ARG CA C 15.418 3.639 1.710 1.00 . A A . 59 ARG CA 1 1
20 24473 1 1 59 ARG CB C 16.928 3.939 1.711 1.00 . A A . 59 ARG CB 1 1
20 24474 1 1 59 ARG CD C 19.234 2.896 1.715 1.00 . A A . 59 ARG CD 1 1
20 24475 1 1 59 ARG CG C 17.780 2.748 1.287 1.00 . A A . 59 ARG CG 1 1
20 24476 1 1 59 ARG CZ C 21.208 3.993 0.689 1.00 . A A . 59 ARG CZ 1 1
20 24477 1 1 59 ARG H H 15.217 4.949 0.058 1.00 . A A . 59 ARG H 1 1
20 24478 1 1 59 ARG HA H 15.278 2.572 1.700 1.00 . A A . 59 ARG HA 1 1
20 24479 1 1 59 ARG HB2 H 17.128 4.754 1.033 1.00 . A A . 59 ARG HB2 1 1
20 24480 1 1 59 ARG HB3 H 17.230 4.236 2.704 1.00 . A A . 59 ARG HB3 1 1
20 24481 1 1 59 ARG HD2 H 19.267 3.096 2.775 1.00 . A A . 59 ARG HD2 1 1
20 24482 1 1 59 ARG HD3 H 19.743 1.964 1.513 1.00 . A A . 59 ARG HD3 1 1
20 24483 1 1 59 ARG HE H 19.369 4.782 0.774 1.00 . A A . 59 ARG HE 1 1
20 24484 1 1 59 ARG HG2 H 17.375 1.854 1.738 1.00 . A A . 59 ARG HG2 1 1
20 24485 1 1 59 ARG HG3 H 17.742 2.658 0.211 1.00 . A A . 59 ARG HG3 1 1
20 24486 1 1 59 ARG HH11 H 21.594 2.158 1.472 1.00 . A A . 59 ARG HH11 1 1
20 24487 1 1 59 ARG HH12 H 22.961 2.961 0.746 1.00 . A A . 59 ARG HH12 1 1
20 24488 1 1 59 ARG HH21 H 21.133 5.819 -0.174 1.00 . A A . 59 ARG HH21 1 1
20 24489 1 1 59 ARG HH22 H 22.696 5.051 -0.196 1.00 . A A . 59 ARG HH22 1 1
20 24490 1 1 59 ARG N N 14.791 4.183 0.504 1.00 . A A . 59 ARG N 1 1
20 24491 1 1 59 ARG NE N 19.911 3.986 1.006 1.00 . A A . 59 ARG NE 1 1
20 24492 1 1 59 ARG NH1 N 21.981 2.956 0.992 1.00 . A A . 59 ARG NH1 1 1
20 24493 1 1 59 ARG NH2 N 21.719 5.035 0.051 1.00 . A A . 59 ARG NH2 1 1
20 24494 1 1 59 ARG O O 14.623 5.431 3.111 1.00 . A A . 59 ARG O 1 1
20 24495 1 1 60 ASN C C 14.723 3.987 6.246 1.00 . A A . 60 ASN C 1 1
20 24496 1 1 60 ASN CA C 13.693 3.729 5.133 1.00 . A A . 60 ASN CA 1 1
20 24497 1 1 60 ASN CB C 12.635 2.680 5.563 1.00 . A A . 60 ASN CB 1 1
20 24498 1 1 60 ASN CG C 13.207 1.352 6.057 1.00 . A A . 60 ASN CG 1 1
20 24499 1 1 60 ASN H H 14.482 2.367 3.701 1.00 . A A . 60 ASN H 1 1
20 24500 1 1 60 ASN HA H 13.177 4.656 4.941 1.00 . A A . 60 ASN HA 1 1
20 24501 1 1 60 ASN HB2 H 12.033 3.099 6.354 1.00 . A A . 60 ASN HB2 1 1
20 24502 1 1 60 ASN HB3 H 11.998 2.472 4.718 1.00 . A A . 60 ASN HB3 1 1
20 24503 1 1 60 ASN HD21 H 11.396 0.769 6.641 1.00 . A A . 60 ASN HD21 1 1
20 24504 1 1 60 ASN HD22 H 12.675 -0.360 6.931 1.00 . A A . 60 ASN HD22 1 1
20 24505 1 1 60 ASN N N 14.346 3.324 3.879 1.00 . A A . 60 ASN N 1 1
20 24506 1 1 60 ASN ND2 N 12.341 0.504 6.602 1.00 . A A . 60 ASN ND2 1 1
20 24507 1 1 60 ASN O O 15.926 4.093 5.984 1.00 . A A . 60 ASN O 1 1
20 24508 1 1 60 ASN OD1 O 14.409 1.096 5.971 1.00 . A A . 60 ASN OD1 1 1
20 24509 1 1 61 ALA C C 16.186 3.249 8.862 1.00 . A A . 61 ALA C 1 1
20 24510 1 1 61 ALA CA C 15.096 4.320 8.660 1.00 . A A . 61 ALA CA 1 1
20 24511 1 1 61 ALA CB C 14.234 4.442 9.918 1.00 . A A . 61 ALA CB 1 1
20 24512 1 1 61 ALA H H 13.273 3.974 7.627 1.00 . A A . 61 ALA H 1 1
20 24513 1 1 61 ALA HA H 15.581 5.275 8.500 1.00 . A A . 61 ALA HA 1 1
20 24514 1 1 61 ALA HB1 H 13.642 3.547 10.042 1.00 . A A . 61 ALA HB1 1 1
20 24515 1 1 61 ALA HB2 H 14.869 4.575 10.784 1.00 . A A . 61 ALA HB2 1 1
20 24516 1 1 61 ALA HB3 H 13.579 5.296 9.823 1.00 . A A . 61 ALA HB3 1 1
20 24517 1 1 61 ALA N N 14.241 4.058 7.492 1.00 . A A . 61 ALA N 1 1
20 24518 1 1 61 ALA O O 17.180 3.507 9.540 1.00 . A A . 61 ALA O 1 1
20 24519 1 1 62 LYS C C 17.693 0.672 7.129 1.00 . A A . 62 LYS C 1 1
20 24520 1 1 62 LYS CA C 16.950 0.949 8.440 1.00 . A A . 62 LYS CA 1 1
20 24521 1 1 62 LYS CB C 16.263 -0.336 8.916 1.00 . A A . 62 LYS CB 1 1
20 24522 1 1 62 LYS CD C 14.531 0.401 10.615 1.00 . A A . 62 LYS CD 1 1
20 24523 1 1 62 LYS CE C 13.955 0.088 11.991 1.00 . A A . 62 LYS CE 1 1
20 24524 1 1 62 LYS CG C 15.863 -0.312 10.388 1.00 . A A . 62 LYS CG 1 1
20 24525 1 1 62 LYS H H 15.167 1.898 7.781 1.00 . A A . 62 LYS H 1 1
20 24526 1 1 62 LYS HA H 17.680 1.241 9.180 1.00 . A A . 62 LYS HA 1 1
20 24527 1 1 62 LYS HB2 H 15.378 -0.510 8.321 1.00 . A A . 62 LYS HB2 1 1
20 24528 1 1 62 LYS HB3 H 16.951 -1.155 8.769 1.00 . A A . 62 LYS HB3 1 1
20 24529 1 1 62 LYS HD2 H 14.691 1.467 10.543 1.00 . A A . 62 LYS HD2 1 1
20 24530 1 1 62 LYS HD3 H 13.827 0.088 9.857 1.00 . A A . 62 LYS HD3 1 1
20 24531 1 1 62 LYS HE2 H 14.766 0.042 12.703 1.00 . A A . 62 LYS HE2 1 1
20 24532 1 1 62 LYS HE3 H 13.276 0.880 12.271 1.00 . A A . 62 LYS HE3 1 1
20 24533 1 1 62 LYS HG2 H 15.780 -1.330 10.737 1.00 . A A . 62 LYS HG2 1 1
20 24534 1 1 62 LYS HG3 H 16.632 0.199 10.947 1.00 . A A . 62 LYS HG3 1 1
20 24535 1 1 62 LYS HZ1 H 12.520 -1.236 11.232 1.00 . A A . 62 LYS HZ1 1 1
20 24536 1 1 62 LYS HZ2 H 13.886 -2.008 11.895 1.00 . A A . 62 LYS HZ2 1 1
20 24537 1 1 62 LYS HZ3 H 12.712 -1.318 12.922 1.00 . A A . 62 LYS HZ3 1 1
20 24538 1 1 62 LYS N N 15.978 2.044 8.311 1.00 . A A . 62 LYS N 1 1
20 24539 1 1 62 LYS NZ N 13.220 -1.206 12.011 1.00 . A A . 62 LYS NZ 1 1
20 24540 1 1 62 LYS O O 18.221 -0.427 6.930 1.00 . A A . 62 LYS O 1 1
20 24541 1 1 63 MET C C 17.893 0.512 4.035 1.00 . A A . 63 MET C 1 1
20 24542 1 1 63 MET CA C 18.489 1.569 4.984 1.00 . A A . 63 MET CA 1 1
20 24543 1 1 63 MET CB C 19.986 1.265 5.232 1.00 . A A . 63 MET CB 1 1
20 24544 1 1 63 MET CE C 21.683 4.349 6.153 1.00 . A A . 63 MET CE 1 1
20 24545 1 1 63 MET CG C 20.552 1.839 6.523 1.00 . A A . 63 MET CG 1 1
20 24546 1 1 63 MET H H 17.334 2.527 6.478 1.00 . A A . 63 MET H 1 1
20 24547 1 1 63 MET HA H 18.412 2.530 4.504 1.00 . A A . 63 MET HA 1 1
20 24548 1 1 63 MET HB2 H 20.130 0.193 5.254 1.00 . A A . 63 MET HB2 1 1
20 24549 1 1 63 MET HB3 H 20.556 1.672 4.422 1.00 . A A . 63 MET HB3 1 1
20 24550 1 1 63 MET HE1 H 22.519 3.984 6.727 1.00 . A A . 63 MET HE1 1 1
20 24551 1 1 63 MET HE2 H 21.826 4.102 5.114 1.00 . A A . 63 MET HE2 1 1
20 24552 1 1 63 MET HE3 H 21.611 5.421 6.260 1.00 . A A . 63 MET HE3 1 1
20 24553 1 1 63 MET HG2 H 20.144 1.282 7.352 1.00 . A A . 63 MET HG2 1 1
20 24554 1 1 63 MET HG3 H 21.624 1.718 6.511 1.00 . A A . 63 MET HG3 1 1
20 24555 1 1 63 MET N N 17.759 1.674 6.252 1.00 . A A . 63 MET N 1 1
20 24556 1 1 63 MET O O 18.551 0.098 3.080 1.00 . A A . 63 MET O 1 1
20 24557 1 1 63 MET SD S 20.174 3.594 6.744 1.00 . A A . 63 MET SD 1 1
20 24558 1 1 64 GLU C C 15.195 -0.258 2.337 1.00 . A A . 64 GLU C 1 1
20 24559 1 1 64 GLU CA C 15.986 -0.918 3.468 1.00 . A A . 64 GLU CA 1 1
20 24560 1 1 64 GLU CB C 15.040 -1.771 4.326 1.00 . A A . 64 GLU CB 1 1
20 24561 1 1 64 GLU CD C 15.074 -3.704 5.965 1.00 . A A . 64 GLU CD 1 1
20 24562 1 1 64 GLU CG C 15.704 -2.389 5.557 1.00 . A A . 64 GLU CG 1 1
20 24563 1 1 64 GLU H H 16.180 0.454 5.072 1.00 . A A . 64 GLU H 1 1
20 24564 1 1 64 GLU HA H 16.742 -1.560 3.043 1.00 . A A . 64 GLU HA 1 1
20 24565 1 1 64 GLU HB2 H 14.217 -1.153 4.662 1.00 . A A . 64 GLU HB2 1 1
20 24566 1 1 64 GLU HB3 H 14.647 -2.570 3.711 1.00 . A A . 64 GLU HB3 1 1
20 24567 1 1 64 GLU HG2 H 16.745 -2.564 5.341 1.00 . A A . 64 GLU HG2 1 1
20 24568 1 1 64 GLU HG3 H 15.622 -1.696 6.381 1.00 . A A . 64 GLU HG3 1 1
20 24569 1 1 64 GLU N N 16.654 0.087 4.296 1.00 . A A . 64 GLU N 1 1
20 24570 1 1 64 GLU O O 14.345 0.598 2.592 1.00 . A A . 64 GLU O 1 1
20 24571 1 1 64 GLU OE1 O 15.021 -4.623 5.125 1.00 . A A . 64 GLU OE1 1 1
20 24572 1 1 64 GLU OE2 O 14.628 -3.817 7.124 1.00 . A A . 64 GLU OE2 1 1
20 24573 1 1 65 MET C C 13.318 -0.673 -0.104 1.00 . A A . 65 MET C 1 1
20 24574 1 1 65 MET CA C 14.749 -0.145 -0.076 1.00 . A A . 65 MET CA 1 1
20 24575 1 1 65 MET CB C 15.471 -0.525 -1.373 1.00 . A A . 65 MET CB 1 1
20 24576 1 1 65 MET CE C 16.963 2.256 -3.023 1.00 . A A . 65 MET CE 1 1
20 24577 1 1 65 MET CG C 16.903 -0.021 -1.433 1.00 . A A . 65 MET CG 1 1
20 24578 1 1 65 MET H H 16.144 -1.368 0.962 1.00 . A A . 65 MET H 1 1
20 24579 1 1 65 MET HA H 14.724 0.931 0.007 1.00 . A A . 65 MET HA 1 1
20 24580 1 1 65 MET HB2 H 15.488 -1.604 -1.464 1.00 . A A . 65 MET HB2 1 1
20 24581 1 1 65 MET HB3 H 14.928 -0.112 -2.209 1.00 . A A . 65 MET HB3 1 1
20 24582 1 1 65 MET HE1 H 16.117 2.398 -2.367 1.00 . A A . 65 MET HE1 1 1
20 24583 1 1 65 MET HE2 H 17.805 2.820 -2.653 1.00 . A A . 65 MET HE2 1 1
20 24584 1 1 65 MET HE3 H 16.709 2.599 -4.017 1.00 . A A . 65 MET HE3 1 1
20 24585 1 1 65 MET HG2 H 17.008 0.811 -0.756 1.00 . A A . 65 MET HG2 1 1
20 24586 1 1 65 MET HG3 H 17.550 -0.820 -1.117 1.00 . A A . 65 MET HG3 1 1
20 24587 1 1 65 MET N N 15.463 -0.674 1.093 1.00 . A A . 65 MET N 1 1
20 24588 1 1 65 MET O O 13.031 -1.705 -0.717 1.00 . A A . 65 MET O 1 1
20 24589 1 1 65 MET SD S 17.391 0.515 -3.085 1.00 . A A . 65 MET SD 1 1
20 24590 1 1 66 VAL C C 10.101 0.503 -0.088 1.00 . A A . 66 VAL C 1 1
20 24591 1 1 66 VAL CA C 11.041 -0.385 0.726 1.00 . A A . 66 VAL CA 1 1
20 24592 1 1 66 VAL CB C 10.581 -0.396 2.213 1.00 . A A . 66 VAL CB 1 1
20 24593 1 1 66 VAL CG1 C 11.313 -1.471 3.008 1.00 . A A . 66 VAL CG1 1 1
20 24594 1 1 66 VAL CG2 C 10.776 0.968 2.869 1.00 . A A . 66 VAL CG2 1 1
20 24595 1 1 66 VAL H H 12.746 0.826 1.074 1.00 . A A . 66 VAL H 1 1
20 24596 1 1 66 VAL HA H 10.961 -1.387 0.349 1.00 . A A . 66 VAL HA 1 1
20 24597 1 1 66 VAL HB H 9.523 -0.631 2.244 1.00 . A A . 66 VAL HB 1 1
20 24598 1 1 66 VAL HG11 H 11.139 -2.438 2.557 1.00 . A A . 66 VAL HG11 1 1
20 24599 1 1 66 VAL HG12 H 12.372 -1.259 3.006 1.00 . A A . 66 VAL HG12 1 1
20 24600 1 1 66 VAL HG13 H 10.948 -1.477 4.027 1.00 . A A . 66 VAL HG13 1 1
20 24601 1 1 66 VAL HG21 H 11.780 1.322 2.686 1.00 . A A . 66 VAL HG21 1 1
20 24602 1 1 66 VAL HG22 H 10.065 1.672 2.460 1.00 . A A . 66 VAL HG22 1 1
20 24603 1 1 66 VAL HG23 H 10.614 0.879 3.932 1.00 . A A . 66 VAL HG23 1 1
20 24604 1 1 66 VAL N N 12.438 0.021 0.601 1.00 . A A . 66 VAL N 1 1
20 24605 1 1 66 VAL O O 10.512 1.492 -0.701 1.00 . A A . 66 VAL O 1 1
20 24606 1 1 67 TYR C C 7.326 2.026 0.072 1.00 . A A . 67 TYR C 1 1
20 24607 1 1 67 TYR CA C 7.780 0.845 -0.775 1.00 . A A . 67 TYR CA 1 1
20 24608 1 1 67 TYR CB C 6.569 -0.067 -1.054 1.00 . A A . 67 TYR CB 1 1
20 24609 1 1 67 TYR CD1 C 6.770 0.127 -3.556 1.00 . A A . 67 TYR CD1 1 1
20 24610 1 1 67 TYR CD2 C 6.270 -2.009 -2.625 1.00 . A A . 67 TYR CD2 1 1
20 24611 1 1 67 TYR CE1 C 6.749 -0.409 -4.823 1.00 . A A . 67 TYR CE1 1 1
20 24612 1 1 67 TYR CE2 C 6.239 -2.561 -3.889 1.00 . A A . 67 TYR CE2 1 1
20 24613 1 1 67 TYR CG C 6.548 -0.662 -2.437 1.00 . A A . 67 TYR CG 1 1
20 24614 1 1 67 TYR CZ C 6.481 -1.757 -4.991 1.00 . A A . 67 TYR CZ 1 1
20 24615 1 1 67 TYR H H 8.589 -0.675 0.425 1.00 . A A . 67 TYR H 1 1
20 24616 1 1 67 TYR HA H 8.175 1.215 -1.710 1.00 . A A . 67 TYR HA 1 1
20 24617 1 1 67 TYR HB2 H 6.558 -0.878 -0.343 1.00 . A A . 67 TYR HB2 1 1
20 24618 1 1 67 TYR HB3 H 5.663 0.506 -0.940 1.00 . A A . 67 TYR HB3 1 1
20 24619 1 1 67 TYR HD1 H 6.970 1.184 -3.423 1.00 . A A . 67 TYR HD1 1 1
20 24620 1 1 67 TYR HD2 H 6.088 -2.628 -1.759 1.00 . A A . 67 TYR HD2 1 1
20 24621 1 1 67 TYR HE1 H 6.953 0.223 -5.674 1.00 . A A . 67 TYR HE1 1 1
20 24622 1 1 67 TYR HE2 H 6.018 -3.617 -4.010 1.00 . A A . 67 TYR HE2 1 1
20 24623 1 1 67 TYR HH H 7.038 -3.074 -6.289 1.00 . A A . 67 TYR HH 1 1
20 24624 1 1 67 TYR N N 8.834 0.107 -0.100 1.00 . A A . 67 TYR N 1 1
20 24625 1 1 67 TYR O O 7.310 1.962 1.305 1.00 . A A . 67 TYR O 1 1
20 24626 1 1 67 TYR OH O 6.453 -2.295 -6.257 1.00 . A A . 67 TYR OH 1 1
20 24627 1 1 68 CYS C C 5.481 5.023 -0.938 1.00 . A A . 68 CYS C 1 1
20 24628 1 1 68 CYS CA C 6.385 4.268 0.030 1.00 . A A . 68 CYS CA 1 1
20 24629 1 1 68 CYS CB C 7.547 5.163 0.503 1.00 . A A . 68 CYS CB 1 1
20 24630 1 1 68 CYS H H 6.919 3.034 -1.591 1.00 . A A . 68 CYS H 1 1
20 24631 1 1 68 CYS HA H 5.801 3.969 0.885 1.00 . A A . 68 CYS HA 1 1
20 24632 1 1 68 CYS HB2 H 7.171 6.151 0.720 1.00 . A A . 68 CYS HB2 1 1
20 24633 1 1 68 CYS HB3 H 7.966 4.742 1.404 1.00 . A A . 68 CYS HB3 1 1
20 24634 1 1 68 CYS HG H 8.847 4.601 -1.301 1.00 . A A . 68 CYS HG 1 1
20 24635 1 1 68 CYS N N 6.891 3.067 -0.609 1.00 . A A . 68 CYS N 1 1
20 24636 1 1 68 CYS O O 5.392 4.684 -2.122 1.00 . A A . 68 CYS O 1 1
20 24637 1 1 68 CYS SG S 8.896 5.340 -0.690 1.00 . A A . 68 CYS SG 1 1
20 24638 1 1 69 LEU C C 4.251 8.318 -0.962 1.00 . A A . 69 LEU C 1 1
20 24639 1 1 69 LEU CA C 3.929 6.865 -1.241 1.00 . A A . 69 LEU CA 1 1
20 24640 1 1 69 LEU CB C 2.436 6.607 -0.951 1.00 . A A . 69 LEU CB 1 1
20 24641 1 1 69 LEU CD1 C 0.486 5.060 -1.211 1.00 . A A . 69 LEU CD1 1 1
20 24642 1 1 69 LEU CD2 C 1.483 6.091 -3.246 1.00 . A A . 69 LEU CD2 1 1
20 24643 1 1 69 LEU CG C 1.769 5.567 -1.851 1.00 . A A . 69 LEU CG 1 1
20 24644 1 1 69 LEU H H 4.913 6.252 0.521 1.00 . A A . 69 LEU H 1 1
20 24645 1 1 69 LEU HA H 4.132 6.650 -2.279 1.00 . A A . 69 LEU HA 1 1
20 24646 1 1 69 LEU HB2 H 2.351 6.266 0.067 1.00 . A A . 69 LEU HB2 1 1
20 24647 1 1 69 LEU HB3 H 1.889 7.535 -1.042 1.00 . A A . 69 LEU HB3 1 1
20 24648 1 1 69 LEU HD11 H -0.191 5.888 -1.061 1.00 . A A . 69 LEU HD11 1 1
20 24649 1 1 69 LEU HD12 H 0.025 4.329 -1.860 1.00 . A A . 69 LEU HD12 1 1
20 24650 1 1 69 LEU HD13 H 0.713 4.603 -0.260 1.00 . A A . 69 LEU HD13 1 1
20 24651 1 1 69 LEU HD21 H 2.391 6.481 -3.677 1.00 . A A . 69 LEU HD21 1 1
20 24652 1 1 69 LEU HD22 H 1.122 5.277 -3.859 1.00 . A A . 69 LEU HD22 1 1
20 24653 1 1 69 LEU HD23 H 0.735 6.865 -3.198 1.00 . A A . 69 LEU HD23 1 1
20 24654 1 1 69 LEU HG H 2.439 4.752 -1.965 1.00 . A A . 69 LEU HG 1 1
20 24655 1 1 69 LEU N N 4.784 6.019 -0.423 1.00 . A A . 69 LEU N 1 1
20 24656 1 1 69 LEU O O 4.819 8.650 0.086 1.00 . A A . 69 LEU O 1 1
20 24657 1 1 70 PRO C C 3.159 11.146 -0.460 1.00 . A A . 70 PRO C 1 1
20 24658 1 1 70 PRO CA C 3.967 10.646 -1.671 1.00 . A A . 70 PRO CA 1 1
20 24659 1 1 70 PRO CB C 3.421 11.272 -2.978 1.00 . A A . 70 PRO CB 1 1
20 24660 1 1 70 PRO CD C 3.116 8.852 -3.104 1.00 . A A . 70 PRO CD 1 1
20 24661 1 1 70 PRO CG C 2.856 10.158 -3.808 1.00 . A A . 70 PRO CG 1 1
20 24662 1 1 70 PRO HA H 5.006 10.919 -1.552 1.00 . A A . 70 PRO HA 1 1
20 24663 1 1 70 PRO HB2 H 2.654 11.998 -2.753 1.00 . A A . 70 PRO HB2 1 1
20 24664 1 1 70 PRO HB3 H 4.228 11.774 -3.487 1.00 . A A . 70 PRO HB3 1 1
20 24665 1 1 70 PRO HD2 H 2.185 8.340 -2.888 1.00 . A A . 70 PRO HD2 1 1
20 24666 1 1 70 PRO HD3 H 3.747 8.226 -3.720 1.00 . A A . 70 PRO HD3 1 1
20 24667 1 1 70 PRO HG2 H 1.792 10.305 -3.927 1.00 . A A . 70 PRO HG2 1 1
20 24668 1 1 70 PRO HG3 H 3.335 10.154 -4.777 1.00 . A A . 70 PRO HG3 1 1
20 24669 1 1 70 PRO N N 3.812 9.208 -1.859 1.00 . A A . 70 PRO N 1 1
20 24670 1 1 70 PRO O O 2.793 10.386 0.449 1.00 . A A . 70 PRO O 1 1
20 24671 1 1 71 ALA C C 0.568 12.464 0.443 1.00 . A A . 71 ALA C 1 1
20 24672 1 1 71 ALA CA C 1.986 13.066 0.486 1.00 . A A . 71 ALA CA 1 1
20 24673 1 1 71 ALA CB C 1.952 14.562 0.199 1.00 . A A . 71 ALA CB 1 1
20 24674 1 1 71 ALA H H 3.138 12.930 -1.274 1.00 . A A . 71 ALA H 1 1
20 24675 1 1 71 ALA HA H 2.412 12.914 1.468 1.00 . A A . 71 ALA HA 1 1
20 24676 1 1 71 ALA HB1 H 2.964 14.927 0.087 1.00 . A A . 71 ALA HB1 1 1
20 24677 1 1 71 ALA HB2 H 1.408 14.739 -0.718 1.00 . A A . 71 ALA HB2 1 1
20 24678 1 1 71 ALA HB3 H 1.472 15.080 1.015 1.00 . A A . 71 ALA HB3 1 1
20 24679 1 1 71 ALA N N 2.842 12.419 -0.501 1.00 . A A . 71 ALA N 1 1
20 24680 1 1 71 ALA O O 0.301 11.532 -0.324 1.00 . A A . 71 ALA O 1 1
20 24681 1 1 72 GLU C C -2.470 12.819 -0.023 1.00 . A A . 72 GLU C 1 1
20 24682 1 1 72 GLU CA C -1.718 12.472 1.275 1.00 . A A . 72 GLU CA 1 1
20 24683 1 1 72 GLU CB C -2.477 12.994 2.510 1.00 . A A . 72 GLU CB 1 1
20 24684 1 1 72 GLU CD C -3.487 10.689 2.868 1.00 . A A . 72 GLU CD 1 1
20 24685 1 1 72 GLU CG C -3.728 12.189 2.853 1.00 . A A . 72 GLU CG 1 1
20 24686 1 1 72 GLU H H -0.099 13.733 1.840 1.00 . A A . 72 GLU H 1 1
20 24687 1 1 72 GLU HA H -1.644 11.397 1.348 1.00 . A A . 72 GLU HA 1 1
20 24688 1 1 72 GLU HB2 H -1.814 12.962 3.365 1.00 . A A . 72 GLU HB2 1 1
20 24689 1 1 72 GLU HB3 H -2.771 14.019 2.338 1.00 . A A . 72 GLU HB3 1 1
20 24690 1 1 72 GLU HG2 H -4.077 12.491 3.831 1.00 . A A . 72 GLU HG2 1 1
20 24691 1 1 72 GLU HG3 H -4.490 12.408 2.120 1.00 . A A . 72 GLU HG3 1 1
20 24692 1 1 72 GLU N N -0.347 12.994 1.247 1.00 . A A . 72 GLU N 1 1
20 24693 1 1 72 GLU O O -2.875 13.966 -0.236 1.00 . A A . 72 GLU O 1 1
20 24694 1 1 72 GLU OE1 O -2.701 10.222 3.716 1.00 . A A . 72 GLU OE1 1 1
20 24695 1 1 72 GLU OE2 O -4.052 9.985 2.005 1.00 . A A . 72 GLU OE2 1 1
20 24696 1 1 73 LEU C C -4.633 11.303 -2.145 1.00 . A A . 73 LEU C 1 1
20 24697 1 1 73 LEU CA C -3.257 11.965 -2.197 1.00 . A A . 73 LEU CA 1 1
20 24698 1 1 73 LEU CB C -2.387 11.339 -3.308 1.00 . A A . 73 LEU CB 1 1
20 24699 1 1 73 LEU CD1 C -1.836 11.637 -5.751 1.00 . A A . 73 LEU CD1 1 1
20 24700 1 1 73 LEU CD2 C -3.767 10.185 -5.091 1.00 . A A . 73 LEU CD2 1 1
20 24701 1 1 73 LEU CG C -2.956 11.430 -4.738 1.00 . A A . 73 LEU CG 1 1
20 24702 1 1 73 LEU H H -2.244 10.938 -0.661 1.00 . A A . 73 LEU H 1 1
20 24703 1 1 73 LEU HA H -3.379 13.021 -2.402 1.00 . A A . 73 LEU HA 1 1
20 24704 1 1 73 LEU HB2 H -1.430 11.840 -3.297 1.00 . A A . 73 LEU HB2 1 1
20 24705 1 1 73 LEU HB3 H -2.218 10.296 -3.069 1.00 . A A . 73 LEU HB3 1 1
20 24706 1 1 73 LEU HD11 H -1.280 12.531 -5.502 1.00 . A A . 73 LEU HD11 1 1
20 24707 1 1 73 LEU HD12 H -1.173 10.782 -5.735 1.00 . A A . 73 LEU HD12 1 1
20 24708 1 1 73 LEU HD13 H -2.260 11.743 -6.739 1.00 . A A . 73 LEU HD13 1 1
20 24709 1 1 73 LEU HD21 H -3.325 9.318 -4.626 1.00 . A A . 73 LEU HD21 1 1
20 24710 1 1 73 LEU HD22 H -4.781 10.304 -4.741 1.00 . A A . 73 LEU HD22 1 1
20 24711 1 1 73 LEU HD23 H -3.771 10.052 -6.165 1.00 . A A . 73 LEU HD23 1 1
20 24712 1 1 73 LEU HG H -3.617 12.283 -4.802 1.00 . A A . 73 LEU HG 1 1
20 24713 1 1 73 LEU N N -2.592 11.819 -0.904 1.00 . A A . 73 LEU N 1 1
20 24714 1 1 73 LEU O O -4.745 10.080 -2.197 1.00 . A A . 73 LEU O 1 1
20 24715 1 1 74 GLY C C -8.043 12.642 -2.371 1.00 . A A . 74 GLY C 1 1
20 24716 1 1 74 GLY CA C -7.032 11.615 -1.904 1.00 . A A . 74 GLY CA 1 1
20 24717 1 1 74 GLY H H -5.508 13.089 -1.935 1.00 . A A . 74 GLY H 1 1
20 24718 1 1 74 GLY HA2 H -7.120 10.728 -2.519 1.00 . A A . 74 GLY HA2 1 1
20 24719 1 1 74 GLY HA3 H -7.250 11.350 -0.877 1.00 . A A . 74 GLY HA3 1 1
20 24720 1 1 74 GLY N N -5.668 12.121 -1.983 1.00 . A A . 74 GLY N 1 1
20 24721 1 1 74 GLY O O -8.077 13.763 -1.861 1.00 . A A . 74 GLY O 1 1
20 24722 1 1 75 VAL C C -11.037 13.407 -2.909 1.00 . A A . 75 VAL C 1 1
20 24723 1 1 75 VAL CA C -9.892 13.151 -3.912 1.00 . A A . 75 VAL CA 1 1
20 24724 1 1 75 VAL CB C -10.474 12.577 -5.232 1.00 . A A . 75 VAL CB 1 1
20 24725 1 1 75 VAL CG1 C -9.532 12.864 -6.400 1.00 . A A . 75 VAL CG1 1 1
20 24726 1 1 75 VAL CG2 C -10.750 11.077 -5.116 1.00 . A A . 75 VAL CG2 1 1
20 24727 1 1 75 VAL H H -8.773 11.357 -3.706 1.00 . A A . 75 VAL H 1 1
20 24728 1 1 75 VAL HA H -9.415 14.090 -4.142 1.00 . A A . 75 VAL HA 1 1
20 24729 1 1 75 VAL HB H -11.415 13.072 -5.435 1.00 . A A . 75 VAL HB 1 1
20 24730 1 1 75 VAL HG11 H -8.506 12.797 -6.065 1.00 . A A . 75 VAL HG11 1 1
20 24731 1 1 75 VAL HG12 H -9.701 12.144 -7.187 1.00 . A A . 75 VAL HG12 1 1
20 24732 1 1 75 VAL HG13 H -9.722 13.856 -6.778 1.00 . A A . 75 VAL HG13 1 1
20 24733 1 1 75 VAL HG21 H -11.095 10.847 -4.119 1.00 . A A . 75 VAL HG21 1 1
20 24734 1 1 75 VAL HG22 H -11.510 10.793 -5.831 1.00 . A A . 75 VAL HG22 1 1
20 24735 1 1 75 VAL HG23 H -9.844 10.525 -5.319 1.00 . A A . 75 VAL HG23 1 1
20 24736 1 1 75 VAL N N -8.863 12.261 -3.349 1.00 . A A . 75 VAL N 1 1
20 24737 1 1 75 VAL O O -11.265 12.604 -1.999 1.00 . A A . 75 VAL O 1 1
20 24738 1 1 76 PRO C C -14.038 13.856 -2.173 1.00 . A A . 76 PRO C 1 1
20 24739 1 1 76 PRO CA C -12.902 14.889 -2.172 1.00 . A A . 76 PRO CA 1 1
20 24740 1 1 76 PRO CB C -13.402 16.238 -2.724 1.00 . A A . 76 PRO CB 1 1
20 24741 1 1 76 PRO CD C -11.586 15.554 -4.122 1.00 . A A . 76 PRO CD 1 1
20 24742 1 1 76 PRO CG C -12.283 16.760 -3.557 1.00 . A A . 76 PRO CG 1 1
20 24743 1 1 76 PRO HA H -12.548 15.029 -1.160 1.00 . A A . 76 PRO HA 1 1
20 24744 1 1 76 PRO HB2 H -14.295 16.087 -3.316 1.00 . A A . 76 PRO HB2 1 1
20 24745 1 1 76 PRO HB3 H -13.624 16.904 -1.901 1.00 . A A . 76 PRO HB3 1 1
20 24746 1 1 76 PRO HD2 H -12.045 15.256 -5.053 1.00 . A A . 76 PRO HD2 1 1
20 24747 1 1 76 PRO HD3 H -10.538 15.766 -4.267 1.00 . A A . 76 PRO HD3 1 1
20 24748 1 1 76 PRO HG2 H -12.673 17.375 -4.355 1.00 . A A . 76 PRO HG2 1 1
20 24749 1 1 76 PRO HG3 H -11.603 17.333 -2.943 1.00 . A A . 76 PRO HG3 1 1
20 24750 1 1 76 PRO N N -11.789 14.528 -3.076 1.00 . A A . 76 PRO N 1 1
20 24751 1 1 76 PRO O O -14.459 13.380 -3.234 1.00 . A A . 76 PRO O 1 1
20 24752 1 1 77 THR C C -16.563 13.016 0.332 1.00 . A A . 77 THR C 1 1
20 24753 1 1 77 THR CA C -15.646 12.583 -0.825 1.00 . A A . 77 THR CA 1 1
20 24754 1 1 77 THR CB C -15.079 11.152 -0.624 1.00 . A A . 77 THR CB 1 1
20 24755 1 1 77 THR CG2 C -14.154 10.986 0.582 1.00 . A A . 77 THR CG2 1 1
20 24756 1 1 77 THR H H -14.168 13.963 -0.178 1.00 . A A . 77 THR H 1 1
20 24757 1 1 77 THR HA H -16.235 12.601 -1.742 1.00 . A A . 77 THR HA 1 1
20 24758 1 1 77 THR HB H -14.504 10.892 -1.500 1.00 . A A . 77 THR HB 1 1
20 24759 1 1 77 THR HG1 H -15.987 9.482 -1.147 1.00 . A A . 77 THR HG1 1 1
20 24760 1 1 77 THR HG21 H -13.373 11.735 0.549 1.00 . A A . 77 THR HG21 1 1
20 24761 1 1 77 THR HG22 H -14.716 11.095 1.497 1.00 . A A . 77 THR HG22 1 1
20 24762 1 1 77 THR HG23 H -13.704 10.004 0.559 1.00 . A A . 77 THR HG23 1 1
20 24763 1 1 77 THR N N -14.547 13.541 -0.982 1.00 . A A . 77 THR N 1 1
20 24764 1 1 77 THR O O -16.758 12.285 1.307 1.00 . A A . 77 THR O 1 1
20 24765 1 1 77 THR OG1 O -16.124 10.196 -0.501 1.00 . A A . 77 THR OG1 1 1
20 24766 1 1 78 THR C C -19.481 14.731 0.715 1.00 . A A . 78 THR C 1 1
20 24767 1 1 78 THR CA C -18.030 14.783 1.213 1.00 . A A . 78 THR CA 1 1
20 24768 1 1 78 THR CB C -17.617 16.229 1.546 1.00 . A A . 78 THR CB 1 1
20 24769 1 1 78 THR CG2 C -16.213 16.343 2.108 1.00 . A A . 78 THR CG2 1 1
20 24770 1 1 78 THR H H -16.928 14.754 -0.594 1.00 . A A . 78 THR H 1 1
20 24771 1 1 78 THR HA H -17.953 14.187 2.113 1.00 . A A . 78 THR HA 1 1
20 24772 1 1 78 THR HB H -18.299 16.623 2.287 1.00 . A A . 78 THR HB 1 1
20 24773 1 1 78 THR HG1 H -18.450 16.809 -0.136 1.00 . A A . 78 THR HG1 1 1
20 24774 1 1 78 THR HG21 H -16.085 15.629 2.910 1.00 . A A . 78 THR HG21 1 1
20 24775 1 1 78 THR HG22 H -15.491 16.141 1.330 1.00 . A A . 78 THR HG22 1 1
20 24776 1 1 78 THR HG23 H -16.058 17.343 2.489 1.00 . A A . 78 THR HG23 1 1
20 24777 1 1 78 THR N N -17.126 14.223 0.207 1.00 . A A . 78 THR N 1 1
20 24778 1 1 78 THR O O -19.801 15.438 -0.263 1.00 . A A . 78 THR O 1 1
20 24779 1 1 78 THR OXT O -20.276 13.956 1.280 1.00 . A A . 78 THR OXT 1 1
20 24780 1 1 78 THR OG1 O -17.682 17.061 0.395 1.00 . A A . 78 THR OG1 1 1
21 24781 1 1 1 MET C C -23.772 -7.605 9.526 1.00 . A A . 1 MET C 1 1
21 24782 1 1 1 MET CA C -24.751 -7.128 8.449 1.00 . A A . 1 MET CA 1 1
21 24783 1 1 1 MET CB C -26.211 -7.289 8.917 1.00 . A A . 1 MET CB 1 1
21 24784 1 1 1 MET CE C -27.952 -10.307 11.138 1.00 . A A . 1 MET CE 1 1
21 24785 1 1 1 MET CG C -26.604 -8.718 9.291 1.00 . A A . 1 MET CG 1 1
21 24786 1 1 1 MET H1 H -24.134 -8.808 7.435 1.00 . A A . 1 MET H1 1 1
21 24787 1 1 1 MET H2 H -25.491 -8.012 6.742 1.00 . A A . 1 MET H2 1 1
21 24788 1 1 1 MET H3 H -23.918 -7.331 6.581 1.00 . A A . 1 MET H3 1 1
21 24789 1 1 1 MET HA H -24.560 -6.085 8.241 1.00 . A A . 1 MET HA 1 1
21 24790 1 1 1 MET HB2 H -26.372 -6.659 9.782 1.00 . A A . 1 MET HB2 1 1
21 24791 1 1 1 MET HB3 H -26.866 -6.959 8.124 1.00 . A A . 1 MET HB3 1 1
21 24792 1 1 1 MET HE1 H -28.218 -10.605 10.134 1.00 . A A . 1 MET HE1 1 1
21 24793 1 1 1 MET HE2 H -27.505 -11.143 11.655 1.00 . A A . 1 MET HE2 1 1
21 24794 1 1 1 MET HE3 H -28.841 -9.995 11.667 1.00 . A A . 1 MET HE3 1 1
21 24795 1 1 1 MET HG2 H -27.545 -8.953 8.816 1.00 . A A . 1 MET HG2 1 1
21 24796 1 1 1 MET HG3 H -25.845 -9.396 8.934 1.00 . A A . 1 MET HG3 1 1
21 24797 1 1 1 MET N N -24.558 -7.888 7.188 1.00 . A A . 1 MET N 1 1
21 24798 1 1 1 MET O O -22.923 -8.464 9.266 1.00 . A A . 1 MET O 1 1
21 24799 1 1 1 MET SD S -26.779 -8.950 11.074 1.00 . A A . 1 MET SD 1 1
21 24800 1 1 2 ARG C C -21.646 -6.682 11.699 1.00 . A A . 2 ARG C 1 1
21 24801 1 1 2 ARG CA C -23.007 -7.365 11.864 1.00 . A A . 2 ARG CA 1 1
21 24802 1 1 2 ARG CB C -22.852 -8.895 12.045 1.00 . A A . 2 ARG CB 1 1
21 24803 1 1 2 ARG CD C -21.403 -9.594 13.996 1.00 . A A . 2 ARG CD 1 1
21 24804 1 1 2 ARG CG C -22.824 -9.352 13.502 1.00 . A A . 2 ARG CG 1 1
21 24805 1 1 2 ARG CZ C -20.171 -9.651 16.144 1.00 . A A . 2 ARG CZ 1 1
21 24806 1 1 2 ARG H H -24.575 -6.340 10.855 1.00 . A A . 2 ARG H 1 1
21 24807 1 1 2 ARG HA H -23.469 -6.965 12.744 1.00 . A A . 2 ARG HA 1 1
21 24808 1 1 2 ARG HB2 H -23.683 -9.390 11.562 1.00 . A A . 2 ARG HB2 1 1
21 24809 1 1 2 ARG HB3 H -21.936 -9.219 11.573 1.00 . A A . 2 ARG HB3 1 1
21 24810 1 1 2 ARG HD2 H -21.083 -10.570 13.659 1.00 . A A . 2 ARG HD2 1 1
21 24811 1 1 2 ARG HD3 H -20.755 -8.836 13.574 1.00 . A A . 2 ARG HD3 1 1
21 24812 1 1 2 ARG HE H -22.160 -9.431 15.959 1.00 . A A . 2 ARG HE 1 1
21 24813 1 1 2 ARG HG2 H -23.286 -8.596 14.120 1.00 . A A . 2 ARG HG2 1 1
21 24814 1 1 2 ARG HG3 H -23.380 -10.275 13.588 1.00 . A A . 2 ARG HG3 1 1
21 24815 1 1 2 ARG HH11 H -19.002 -9.856 14.498 1.00 . A A . 2 ARG HH11 1 1
21 24816 1 1 2 ARG HH12 H -18.168 -9.887 16.023 1.00 . A A . 2 ARG HH12 1 1
21 24817 1 1 2 ARG HH21 H -21.046 -9.469 17.962 1.00 . A A . 2 ARG HH21 1 1
21 24818 1 1 2 ARG HH22 H -19.312 -9.671 17.977 1.00 . A A . 2 ARG HH22 1 1
21 24819 1 1 2 ARG N N -23.891 -7.037 10.732 1.00 . A A . 2 ARG N 1 1
21 24820 1 1 2 ARG NE N -21.315 -9.541 15.459 1.00 . A A . 2 ARG NE 1 1
21 24821 1 1 2 ARG NH1 N -19.021 -9.808 15.505 1.00 . A A . 2 ARG NH1 1 1
21 24822 1 1 2 ARG NH2 N -20.179 -9.602 17.464 1.00 . A A . 2 ARG NH2 1 1
21 24823 1 1 2 ARG O O -21.266 -5.823 12.495 1.00 . A A . 2 ARG O 1 1
21 24824 1 1 3 SER C C -19.815 -5.667 8.984 1.00 . A A . 3 SER C 1 1
21 24825 1 1 3 SER CA C -19.658 -6.461 10.283 1.00 . A A . 3 SER CA 1 1
21 24826 1 1 3 SER CB C -18.574 -7.544 10.113 1.00 . A A . 3 SER CB 1 1
21 24827 1 1 3 SER H H -21.341 -7.727 10.049 1.00 . A A . 3 SER H 1 1
21 24828 1 1 3 SER HA H -19.358 -5.784 11.073 1.00 . A A . 3 SER HA 1 1
21 24829 1 1 3 SER HB2 H -18.998 -8.402 9.606 1.00 . A A . 3 SER HB2 1 1
21 24830 1 1 3 SER HB3 H -17.758 -7.148 9.520 1.00 . A A . 3 SER HB3 1 1
21 24831 1 1 3 SER HG H -17.081 -7.990 11.315 1.00 . A A . 3 SER HG 1 1
21 24832 1 1 3 SER N N -20.942 -7.062 10.646 1.00 . A A . 3 SER N 1 1
21 24833 1 1 3 SER O O -19.621 -6.206 7.892 1.00 . A A . 3 SER O 1 1
21 24834 1 1 3 SER OG O -18.051 -7.964 11.368 1.00 . A A . 3 SER OG 1 1
21 24835 1 1 4 SER C C -19.046 -3.143 7.347 1.00 . A A . 4 SER C 1 1
21 24836 1 1 4 SER CA C -20.408 -3.523 7.940 1.00 . A A . 4 SER CA 1 1
21 24837 1 1 4 SER CB C -21.202 -2.263 8.331 1.00 . A A . 4 SER CB 1 1
21 24838 1 1 4 SER H H -20.369 -4.029 10.004 1.00 . A A . 4 SER H 1 1
21 24839 1 1 4 SER HA H -20.971 -4.071 7.198 1.00 . A A . 4 SER HA 1 1
21 24840 1 1 4 SER HB2 H -20.530 -1.522 8.739 1.00 . A A . 4 SER HB2 1 1
21 24841 1 1 4 SER HB3 H -21.683 -1.860 7.454 1.00 . A A . 4 SER HB3 1 1
21 24842 1 1 4 SER HG H -21.767 -2.816 10.137 1.00 . A A . 4 SER HG 1 1
21 24843 1 1 4 SER N N -20.220 -4.399 9.104 1.00 . A A . 4 SER N 1 1
21 24844 1 1 4 SER O O -18.312 -2.335 7.922 1.00 . A A . 4 SER O 1 1
21 24845 1 1 4 SER OG O -22.199 -2.554 9.305 1.00 . A A . 4 SER OG 1 1
21 24846 1 1 5 ALA C C -17.353 -2.346 4.698 1.00 . A A . 5 ALA C 1 1
21 24847 1 1 5 ALA CA C -17.390 -3.587 5.594 1.00 . A A . 5 ALA CA 1 1
21 24848 1 1 5 ALA CB C -17.014 -4.825 4.784 1.00 . A A . 5 ALA CB 1 1
21 24849 1 1 5 ALA H H -19.312 -4.444 5.848 1.00 . A A . 5 ALA H 1 1
21 24850 1 1 5 ALA HA H -16.651 -3.474 6.376 1.00 . A A . 5 ALA HA 1 1
21 24851 1 1 5 ALA HB1 H -17.018 -5.692 5.429 1.00 . A A . 5 ALA HB1 1 1
21 24852 1 1 5 ALA HB2 H -17.728 -4.969 3.985 1.00 . A A . 5 ALA HB2 1 1
21 24853 1 1 5 ALA HB3 H -16.025 -4.696 4.362 1.00 . A A . 5 ALA HB3 1 1
21 24854 1 1 5 ALA N N -18.693 -3.781 6.232 1.00 . A A . 5 ALA N 1 1
21 24855 1 1 5 ALA O O -17.941 -2.332 3.614 1.00 . A A . 5 ALA O 1 1
21 24856 1 1 6 LYS C C -15.116 -0.330 3.554 1.00 . A A . 6 LYS C 1 1
21 24857 1 1 6 LYS CA C -16.394 -0.113 4.363 1.00 . A A . 6 LYS CA 1 1
21 24858 1 1 6 LYS CB C -16.227 1.118 5.276 1.00 . A A . 6 LYS CB 1 1
21 24859 1 1 6 LYS CD C -17.452 0.749 7.471 1.00 . A A . 6 LYS CD 1 1
21 24860 1 1 6 LYS CE C -16.446 1.354 8.449 1.00 . A A . 6 LYS CE 1 1
21 24861 1 1 6 LYS CG C -17.458 1.457 6.117 1.00 . A A . 6 LYS CG 1 1
21 24862 1 1 6 LYS H H -16.147 -1.428 6.002 1.00 . A A . 6 LYS H 1 1
21 24863 1 1 6 LYS HA H -17.230 0.043 3.692 1.00 . A A . 6 LYS HA 1 1
21 24864 1 1 6 LYS HB2 H -15.398 0.943 5.946 1.00 . A A . 6 LYS HB2 1 1
21 24865 1 1 6 LYS HB3 H -15.998 1.975 4.661 1.00 . A A . 6 LYS HB3 1 1
21 24866 1 1 6 LYS HD2 H -18.441 0.817 7.902 1.00 . A A . 6 LYS HD2 1 1
21 24867 1 1 6 LYS HD3 H -17.200 -0.286 7.320 1.00 . A A . 6 LYS HD3 1 1
21 24868 1 1 6 LYS HE2 H -16.483 0.789 9.368 1.00 . A A . 6 LYS HE2 1 1
21 24869 1 1 6 LYS HE3 H -15.457 1.276 8.026 1.00 . A A . 6 LYS HE3 1 1
21 24870 1 1 6 LYS HG2 H -17.485 2.526 6.279 1.00 . A A . 6 LYS HG2 1 1
21 24871 1 1 6 LYS HG3 H -18.342 1.157 5.575 1.00 . A A . 6 LYS HG3 1 1
21 24872 1 1 6 LYS HZ1 H -17.757 2.972 8.694 1.00 . A A . 6 LYS HZ1 1 1
21 24873 1 1 6 LYS HZ2 H -16.400 3.012 9.724 1.00 . A A . 6 LYS HZ2 1 1
21 24874 1 1 6 LYS HZ3 H -16.227 3.401 8.075 1.00 . A A . 6 LYS HZ3 1 1
21 24875 1 1 6 LYS N N -16.636 -1.319 5.152 1.00 . A A . 6 LYS N 1 1
21 24876 1 1 6 LYS NZ N -16.729 2.782 8.753 1.00 . A A . 6 LYS NZ 1 1
21 24877 1 1 6 LYS O O -14.040 -0.473 4.137 1.00 . A A . 6 LYS O 1 1
21 24878 1 1 7 GLN C C -13.078 0.458 1.285 1.00 . A A . 7 GLN C 1 1
21 24879 1 1 7 GLN CA C -14.051 -0.727 1.395 1.00 . A A . 7 GLN CA 1 1
21 24880 1 1 7 GLN CB C -14.446 -1.223 0.003 1.00 . A A . 7 GLN CB 1 1
21 24881 1 1 7 GLN CD C -13.561 -3.609 -0.087 1.00 . A A . 7 GLN CD 1 1
21 24882 1 1 7 GLN CG C -13.403 -2.175 -0.575 1.00 . A A . 7 GLN CG 1 1
21 24883 1 1 7 GLN H H -16.107 -0.352 1.808 1.00 . A A . 7 GLN H 1 1
21 24884 1 1 7 GLN HA H -13.518 -1.532 1.887 1.00 . A A . 7 GLN HA 1 1
21 24885 1 1 7 GLN HB2 H -15.394 -1.740 0.061 1.00 . A A . 7 GLN HB2 1 1
21 24886 1 1 7 GLN HB3 H -14.545 -0.378 -0.663 1.00 . A A . 7 GLN HB3 1 1
21 24887 1 1 7 GLN HE21 H -12.205 -4.239 -1.400 1.00 . A A . 7 GLN HE21 1 1
21 24888 1 1 7 GLN HE22 H -12.876 -5.456 -0.367 1.00 . A A . 7 GLN HE22 1 1
21 24889 1 1 7 GLN HG2 H -13.472 -2.159 -1.652 1.00 . A A . 7 GLN HG2 1 1
21 24890 1 1 7 GLN HG3 H -12.426 -1.819 -0.270 1.00 . A A . 7 GLN HG3 1 1
21 24891 1 1 7 GLN N N -15.227 -0.438 2.228 1.00 . A A . 7 GLN N 1 1
21 24892 1 1 7 GLN NE2 N -12.802 -4.525 -0.673 1.00 . A A . 7 GLN NE2 1 1
21 24893 1 1 7 GLN O O -11.923 0.275 0.890 1.00 . A A . 7 GLN O 1 1
21 24894 1 1 7 GLN OE1 O -14.328 -3.882 0.839 1.00 . A A . 7 GLN OE1 1 1
21 24895 1 1 8 GLU C C -11.536 2.658 2.840 1.00 . A A . 8 GLU C 1 1
21 24896 1 1 8 GLU CA C -12.612 2.820 1.742 1.00 . A A . 8 GLU CA 1 1
21 24897 1 1 8 GLU CB C -13.423 4.105 1.983 1.00 . A A . 8 GLU CB 1 1
21 24898 1 1 8 GLU CD C -15.902 3.553 2.105 1.00 . A A . 8 GLU CD 1 1
21 24899 1 1 8 GLU CG C -14.651 3.920 2.879 1.00 . A A . 8 GLU CG 1 1
21 24900 1 1 8 GLU H H -14.422 1.739 2.049 1.00 . A A . 8 GLU H 1 1
21 24901 1 1 8 GLU HA H -12.120 2.892 0.781 1.00 . A A . 8 GLU HA 1 1
21 24902 1 1 8 GLU HB2 H -12.782 4.838 2.447 1.00 . A A . 8 GLU HB2 1 1
21 24903 1 1 8 GLU HB3 H -13.752 4.488 1.028 1.00 . A A . 8 GLU HB3 1 1
21 24904 1 1 8 GLU HG2 H -14.445 3.138 3.596 1.00 . A A . 8 GLU HG2 1 1
21 24905 1 1 8 GLU HG3 H -14.834 4.845 3.405 1.00 . A A . 8 GLU HG3 1 1
21 24906 1 1 8 GLU N N -13.503 1.650 1.706 1.00 . A A . 8 GLU N 1 1
21 24907 1 1 8 GLU O O -10.699 3.540 3.044 1.00 . A A . 8 GLU O 1 1
21 24908 1 1 8 GLU OE1 O -16.512 4.452 1.498 1.00 . A A . 8 GLU OE1 1 1
21 24909 1 1 8 GLU OE2 O -16.268 2.362 2.096 1.00 . A A . 8 GLU OE2 1 1
21 24910 1 1 9 GLU C C -9.482 0.377 4.013 1.00 . A A . 9 GLU C 1 1
21 24911 1 1 9 GLU CA C -10.629 1.186 4.604 1.00 . A A . 9 GLU CA 1 1
21 24912 1 1 9 GLU CB C -11.300 0.403 5.745 1.00 . A A . 9 GLU CB 1 1
21 24913 1 1 9 GLU CD C -12.550 0.540 7.950 1.00 . A A . 9 GLU CD 1 1
21 24914 1 1 9 GLU CG C -12.070 1.288 6.720 1.00 . A A . 9 GLU CG 1 1
21 24915 1 1 9 GLU H H -12.253 0.847 3.274 1.00 . A A . 9 GLU H 1 1
21 24916 1 1 9 GLU HA H -10.232 2.110 5.005 1.00 . A A . 9 GLU HA 1 1
21 24917 1 1 9 GLU HB2 H -11.987 -0.315 5.326 1.00 . A A . 9 GLU HB2 1 1
21 24918 1 1 9 GLU HB3 H -10.539 -0.128 6.303 1.00 . A A . 9 GLU HB3 1 1
21 24919 1 1 9 GLU HG2 H -11.420 2.091 7.039 1.00 . A A . 9 GLU HG2 1 1
21 24920 1 1 9 GLU HG3 H -12.928 1.702 6.210 1.00 . A A . 9 GLU HG3 1 1
21 24921 1 1 9 GLU N N -11.598 1.526 3.553 1.00 . A A . 9 GLU N 1 1
21 24922 1 1 9 GLU O O -8.337 0.522 4.435 1.00 . A A . 9 GLU O 1 1
21 24923 1 1 9 GLU OE1 O -12.415 -0.701 7.989 1.00 . A A . 9 GLU OE1 1 1
21 24924 1 1 9 GLU OE2 O -13.062 1.192 8.878 1.00 . A A . 9 GLU OE2 1 1
21 24925 1 1 10 LEU C C -7.838 -0.230 1.578 1.00 . A A . 10 LEU C 1 1
21 24926 1 1 10 LEU CA C -8.779 -1.211 2.278 1.00 . A A . 10 LEU CA 1 1
21 24927 1 1 10 LEU CB C -9.442 -2.153 1.252 1.00 . A A . 10 LEU CB 1 1
21 24928 1 1 10 LEU CD1 C -7.316 -3.362 0.624 1.00 . A A . 10 LEU CD1 1 1
21 24929 1 1 10 LEU CD2 C -9.342 -3.525 -0.859 1.00 . A A . 10 LEU CD2 1 1
21 24930 1 1 10 LEU CG C -8.547 -2.632 0.093 1.00 . A A . 10 LEU CG 1 1
21 24931 1 1 10 LEU H H -10.723 -0.486 2.699 1.00 . A A . 10 LEU H 1 1
21 24932 1 1 10 LEU HA H -8.212 -1.798 2.986 1.00 . A A . 10 LEU HA 1 1
21 24933 1 1 10 LEU HB2 H -9.801 -3.025 1.781 1.00 . A A . 10 LEU HB2 1 1
21 24934 1 1 10 LEU HB3 H -10.295 -1.644 0.826 1.00 . A A . 10 LEU HB3 1 1
21 24935 1 1 10 LEU HD11 H -7.466 -3.610 1.665 1.00 . A A . 10 LEU HD11 1 1
21 24936 1 1 10 LEU HD12 H -7.161 -4.268 0.060 1.00 . A A . 10 LEU HD12 1 1
21 24937 1 1 10 LEU HD13 H -6.447 -2.724 0.528 1.00 . A A . 10 LEU HD13 1 1
21 24938 1 1 10 LEU HD21 H -10.238 -3.876 -0.368 1.00 . A A . 10 LEU HD21 1 1
21 24939 1 1 10 LEU HD22 H -9.614 -2.962 -1.741 1.00 . A A . 10 LEU HD22 1 1
21 24940 1 1 10 LEU HD23 H -8.743 -4.372 -1.152 1.00 . A A . 10 LEU HD23 1 1
21 24941 1 1 10 LEU HG H -8.205 -1.775 -0.467 1.00 . A A . 10 LEU HG 1 1
21 24942 1 1 10 LEU N N -9.797 -0.459 3.016 1.00 . A A . 10 LEU N 1 1
21 24943 1 1 10 LEU O O -6.630 -0.446 1.516 1.00 . A A . 10 LEU O 1 1
21 24944 1 1 11 VAL C C -6.864 2.765 1.502 1.00 . A A . 11 VAL C 1 1
21 24945 1 1 11 VAL CA C -7.642 1.944 0.469 1.00 . A A . 11 VAL CA 1 1
21 24946 1 1 11 VAL CB C -8.557 2.893 -0.350 1.00 . A A . 11 VAL CB 1 1
21 24947 1 1 11 VAL CG1 C -7.735 3.921 -1.132 1.00 . A A . 11 VAL CG1 1 1
21 24948 1 1 11 VAL CG2 C -9.459 2.096 -1.287 1.00 . A A . 11 VAL CG2 1 1
21 24949 1 1 11 VAL H H -9.381 1.000 1.231 1.00 . A A . 11 VAL H 1 1
21 24950 1 1 11 VAL HA H -6.932 1.476 -0.210 1.00 . A A . 11 VAL HA 1 1
21 24951 1 1 11 VAL HB H -9.193 3.430 0.341 1.00 . A A . 11 VAL HB 1 1
21 24952 1 1 11 VAL HG11 H -6.736 3.541 -1.297 1.00 . A A . 11 VAL HG11 1 1
21 24953 1 1 11 VAL HG12 H -8.210 4.114 -2.082 1.00 . A A . 11 VAL HG12 1 1
21 24954 1 1 11 VAL HG13 H -7.679 4.842 -0.568 1.00 . A A . 11 VAL HG13 1 1
21 24955 1 1 11 VAL HG21 H -9.028 1.123 -1.462 1.00 . A A . 11 VAL HG21 1 1
21 24956 1 1 11 VAL HG22 H -10.434 1.983 -0.837 1.00 . A A . 11 VAL HG22 1 1
21 24957 1 1 11 VAL HG23 H -9.555 2.622 -2.227 1.00 . A A . 11 VAL HG23 1 1
21 24958 1 1 11 VAL N N -8.409 0.885 1.115 1.00 . A A . 11 VAL N 1 1
21 24959 1 1 11 VAL O O -5.649 2.876 1.409 1.00 . A A . 11 VAL O 1 1
21 24960 1 1 12 LYS C C -5.827 3.349 4.286 1.00 . A A . 12 LYS C 1 1
21 24961 1 1 12 LYS CA C -6.935 4.128 3.552 1.00 . A A . 12 LYS CA 1 1
21 24962 1 1 12 LYS CB C -8.018 4.695 4.492 1.00 . A A . 12 LYS CB 1 1
21 24963 1 1 12 LYS CD C -7.600 3.648 6.713 1.00 . A A . 12 LYS CD 1 1
21 24964 1 1 12 LYS CE C -8.592 3.689 7.879 1.00 . A A . 12 LYS CE 1 1
21 24965 1 1 12 LYS CG C -7.571 4.943 5.919 1.00 . A A . 12 LYS CG 1 1
21 24966 1 1 12 LYS H H -8.536 3.175 2.543 1.00 . A A . 12 LYS H 1 1
21 24967 1 1 12 LYS HA H -6.469 4.954 3.063 1.00 . A A . 12 LYS HA 1 1
21 24968 1 1 12 LYS HB2 H -8.362 5.637 4.084 1.00 . A A . 12 LYS HB2 1 1
21 24969 1 1 12 LYS HB3 H -8.851 4.010 4.518 1.00 . A A . 12 LYS HB3 1 1
21 24970 1 1 12 LYS HD2 H -7.878 2.852 6.039 1.00 . A A . 12 LYS HD2 1 1
21 24971 1 1 12 LYS HD3 H -6.617 3.455 7.096 1.00 . A A . 12 LYS HD3 1 1
21 24972 1 1 12 LYS HE2 H -9.591 3.549 7.492 1.00 . A A . 12 LYS HE2 1 1
21 24973 1 1 12 LYS HE3 H -8.361 2.887 8.562 1.00 . A A . 12 LYS HE3 1 1
21 24974 1 1 12 LYS HG2 H -6.565 5.336 5.911 1.00 . A A . 12 LYS HG2 1 1
21 24975 1 1 12 LYS HG3 H -8.235 5.663 6.369 1.00 . A A . 12 LYS HG3 1 1
21 24976 1 1 12 LYS HZ1 H -7.616 5.443 8.470 1.00 . A A . 12 LYS HZ1 1 1
21 24977 1 1 12 LYS HZ2 H -9.306 5.608 8.303 1.00 . A A . 12 LYS HZ2 1 1
21 24978 1 1 12 LYS HZ3 H -8.657 4.795 9.653 1.00 . A A . 12 LYS HZ3 1 1
21 24979 1 1 12 LYS N N -7.568 3.311 2.508 1.00 . A A . 12 LYS N 1 1
21 24980 1 1 12 LYS NZ N -8.540 4.972 8.625 1.00 . A A . 12 LYS NZ 1 1
21 24981 1 1 12 LYS O O -4.776 3.913 4.608 1.00 . A A . 12 LYS O 1 1
21 24982 1 1 13 ALA C C -3.793 1.026 4.066 1.00 . A A . 13 ALA C 1 1
21 24983 1 1 13 ALA CA C -4.988 1.161 5.017 1.00 . A A . 13 ALA CA 1 1
21 24984 1 1 13 ALA CB C -5.564 -0.214 5.344 1.00 . A A . 13 ALA CB 1 1
21 24985 1 1 13 ALA H H -6.848 1.630 4.106 1.00 . A A . 13 ALA H 1 1
21 24986 1 1 13 ALA HA H -4.653 1.610 5.942 1.00 . A A . 13 ALA HA 1 1
21 24987 1 1 13 ALA HB1 H -5.966 -0.663 4.447 1.00 . A A . 13 ALA HB1 1 1
21 24988 1 1 13 ALA HB2 H -4.783 -0.844 5.742 1.00 . A A . 13 ALA HB2 1 1
21 24989 1 1 13 ALA HB3 H -6.346 -0.113 6.076 1.00 . A A . 13 ALA HB3 1 1
21 24990 1 1 13 ALA N N -6.012 2.032 4.432 1.00 . A A . 13 ALA N 1 1
21 24991 1 1 13 ALA O O -2.654 1.206 4.476 1.00 . A A . 13 ALA O 1 1
21 24992 1 1 14 PHE C C -2.098 1.817 1.733 1.00 . A A . 14 PHE C 1 1
21 24993 1 1 14 PHE CA C -3.063 0.624 1.724 1.00 . A A . 14 PHE CA 1 1
21 24994 1 1 14 PHE CB C -3.749 0.508 0.350 1.00 . A A . 14 PHE CB 1 1
21 24995 1 1 14 PHE CD1 C -2.672 -1.298 -1.033 1.00 . A A . 14 PHE CD1 1 1
21 24996 1 1 14 PHE CD2 C -2.159 0.974 -1.546 1.00 . A A . 14 PHE CD2 1 1
21 24997 1 1 14 PHE CE1 C -1.843 -1.716 -2.055 1.00 . A A . 14 PHE CE1 1 1
21 24998 1 1 14 PHE CE2 C -1.324 0.556 -2.566 1.00 . A A . 14 PHE CE2 1 1
21 24999 1 1 14 PHE CG C -2.838 0.051 -0.763 1.00 . A A . 14 PHE CG 1 1
21 25000 1 1 14 PHE CZ C -1.166 -0.790 -2.815 1.00 . A A . 14 PHE CZ 1 1
21 25001 1 1 14 PHE H H -5.028 0.645 2.534 1.00 . A A . 14 PHE H 1 1
21 25002 1 1 14 PHE HA H -2.501 -0.281 1.914 1.00 . A A . 14 PHE HA 1 1
21 25003 1 1 14 PHE HB2 H -4.566 -0.182 0.420 1.00 . A A . 14 PHE HB2 1 1
21 25004 1 1 14 PHE HB3 H -4.146 1.458 0.075 1.00 . A A . 14 PHE HB3 1 1
21 25005 1 1 14 PHE HD1 H -3.192 -2.029 -0.433 1.00 . A A . 14 PHE HD1 1 1
21 25006 1 1 14 PHE HD2 H -2.280 2.029 -1.351 1.00 . A A . 14 PHE HD2 1 1
21 25007 1 1 14 PHE HE1 H -1.707 -2.768 -2.243 1.00 . A A . 14 PHE HE1 1 1
21 25008 1 1 14 PHE HE2 H -0.797 1.283 -3.170 1.00 . A A . 14 PHE HE2 1 1
21 25009 1 1 14 PHE HZ H -0.516 -1.119 -3.608 1.00 . A A . 14 PHE HZ 1 1
21 25010 1 1 14 PHE N N -4.087 0.752 2.783 1.00 . A A . 14 PHE N 1 1
21 25011 1 1 14 PHE O O -0.896 1.657 1.963 1.00 . A A . 14 PHE O 1 1
21 25012 1 1 15 LYS C C -1.047 4.407 2.877 1.00 . A A . 15 LYS C 1 1
21 25013 1 1 15 LYS CA C -1.889 4.276 1.593 1.00 . A A . 15 LYS CA 1 1
21 25014 1 1 15 LYS CB C -2.838 5.490 1.482 1.00 . A A . 15 LYS CB 1 1
21 25015 1 1 15 LYS CD C -3.581 5.706 -0.934 1.00 . A A . 15 LYS CD 1 1
21 25016 1 1 15 LYS CE C -4.442 6.838 -1.514 1.00 . A A . 15 LYS CE 1 1
21 25017 1 1 15 LYS CG C -3.984 5.317 0.485 1.00 . A A . 15 LYS CG 1 1
21 25018 1 1 15 LYS H H -3.626 3.058 1.382 1.00 . A A . 15 LYS H 1 1
21 25019 1 1 15 LYS HA H -1.223 4.273 0.744 1.00 . A A . 15 LYS HA 1 1
21 25020 1 1 15 LYS HB2 H -3.276 5.680 2.453 1.00 . A A . 15 LYS HB2 1 1
21 25021 1 1 15 LYS HB3 H -2.262 6.356 1.189 1.00 . A A . 15 LYS HB3 1 1
21 25022 1 1 15 LYS HD2 H -2.549 6.012 -0.935 1.00 . A A . 15 LYS HD2 1 1
21 25023 1 1 15 LYS HD3 H -3.692 4.832 -1.560 1.00 . A A . 15 LYS HD3 1 1
21 25024 1 1 15 LYS HE2 H -3.918 7.277 -2.357 1.00 . A A . 15 LYS HE2 1 1
21 25025 1 1 15 LYS HE3 H -5.375 6.416 -1.857 1.00 . A A . 15 LYS HE3 1 1
21 25026 1 1 15 LYS HG2 H -4.281 4.288 0.470 1.00 . A A . 15 LYS HG2 1 1
21 25027 1 1 15 LYS HG3 H -4.819 5.919 0.807 1.00 . A A . 15 LYS HG3 1 1
21 25028 1 1 15 LYS HZ1 H -3.960 8.015 0.166 1.00 . A A . 15 LYS HZ1 1 1
21 25029 1 1 15 LYS HZ2 H -4.878 8.831 -1.012 1.00 . A A . 15 LYS HZ2 1 1
21 25030 1 1 15 LYS HZ3 H -5.621 7.682 0.005 1.00 . A A . 15 LYS HZ3 1 1
21 25031 1 1 15 LYS N N -2.659 3.019 1.566 1.00 . A A . 15 LYS N 1 1
21 25032 1 1 15 LYS NZ N -4.743 7.912 -0.521 1.00 . A A . 15 LYS NZ 1 1
21 25033 1 1 15 LYS O O 0.129 4.761 2.822 1.00 . A A . 15 LYS O 1 1
21 25034 1 1 16 ALA C C 0.202 3.226 5.428 1.00 . A A . 16 ALA C 1 1
21 25035 1 1 16 ALA CA C -0.994 4.187 5.336 1.00 . A A . 16 ALA CA 1 1
21 25036 1 1 16 ALA CB C -1.992 3.903 6.454 1.00 . A A . 16 ALA CB 1 1
21 25037 1 1 16 ALA H H -2.605 3.831 3.994 1.00 . A A . 16 ALA H 1 1
21 25038 1 1 16 ALA HA H -0.637 5.199 5.463 1.00 . A A . 16 ALA HA 1 1
21 25039 1 1 16 ALA HB1 H -2.821 4.593 6.382 1.00 . A A . 16 ALA HB1 1 1
21 25040 1 1 16 ALA HB2 H -2.362 2.891 6.366 1.00 . A A . 16 ALA HB2 1 1
21 25041 1 1 16 ALA HB3 H -1.507 4.024 7.411 1.00 . A A . 16 ALA HB3 1 1
21 25042 1 1 16 ALA N N -1.666 4.110 4.026 1.00 . A A . 16 ALA N 1 1
21 25043 1 1 16 ALA O O 1.301 3.634 5.813 1.00 . A A . 16 ALA O 1 1
21 25044 1 1 17 LEU C C 2.278 1.374 4.288 1.00 . A A . 17 LEU C 1 1
21 25045 1 1 17 LEU CA C 1.028 0.920 5.046 1.00 . A A . 17 LEU CA 1 1
21 25046 1 1 17 LEU CB C 0.498 -0.378 4.405 1.00 . A A . 17 LEU CB 1 1
21 25047 1 1 17 LEU CD1 C -0.616 -2.598 4.794 1.00 . A A . 17 LEU CD1 1 1
21 25048 1 1 17 LEU CD2 C -0.338 -1.016 6.709 1.00 . A A . 17 LEU CD2 1 1
21 25049 1 1 17 LEU CG C -0.571 -1.133 5.207 1.00 . A A . 17 LEU CG 1 1
21 25050 1 1 17 LEU H H -0.921 1.715 4.734 1.00 . A A . 17 LEU H 1 1
21 25051 1 1 17 LEU HA H 1.299 0.724 6.073 1.00 . A A . 17 LEU HA 1 1
21 25052 1 1 17 LEU HB2 H 0.077 -0.129 3.440 1.00 . A A . 17 LEU HB2 1 1
21 25053 1 1 17 LEU HB3 H 1.330 -1.043 4.241 1.00 . A A . 17 LEU HB3 1 1
21 25054 1 1 17 LEU HD11 H 0.363 -3.037 4.918 1.00 . A A . 17 LEU HD11 1 1
21 25055 1 1 17 LEU HD12 H -1.327 -3.125 5.413 1.00 . A A . 17 LEU HD12 1 1
21 25056 1 1 17 LEU HD13 H -0.915 -2.670 3.759 1.00 . A A . 17 LEU HD13 1 1
21 25057 1 1 17 LEU HD21 H 0.691 -1.246 6.940 1.00 . A A . 17 LEU HD21 1 1
21 25058 1 1 17 LEU HD22 H -0.566 -0.010 7.032 1.00 . A A . 17 LEU HD22 1 1
21 25059 1 1 17 LEU HD23 H -0.982 -1.711 7.227 1.00 . A A . 17 LEU HD23 1 1
21 25060 1 1 17 LEU HG H -1.529 -0.703 4.986 1.00 . A A . 17 LEU HG 1 1
21 25061 1 1 17 LEU N N -0.020 1.959 5.040 1.00 . A A . 17 LEU N 1 1
21 25062 1 1 17 LEU O O 3.404 1.212 4.766 1.00 . A A . 17 LEU O 1 1
21 25063 1 1 18 LEU C C 3.882 3.618 2.934 1.00 . A A . 18 LEU C 1 1
21 25064 1 1 18 LEU CA C 3.152 2.453 2.264 1.00 . A A . 18 LEU CA 1 1
21 25065 1 1 18 LEU CB C 2.605 2.926 0.913 1.00 . A A . 18 LEU CB 1 1
21 25066 1 1 18 LEU CD1 C 1.436 2.468 -1.227 1.00 . A A . 18 LEU CD1 1 1
21 25067 1 1 18 LEU CD2 C 3.049 0.779 -0.307 1.00 . A A . 18 LEU CD2 1 1
21 25068 1 1 18 LEU CG C 2.004 1.838 0.031 1.00 . A A . 18 LEU CG 1 1
21 25069 1 1 18 LEU H H 1.135 2.036 2.786 1.00 . A A . 18 LEU H 1 1
21 25070 1 1 18 LEU HA H 3.853 1.647 2.100 1.00 . A A . 18 LEU HA 1 1
21 25071 1 1 18 LEU HB2 H 1.841 3.668 1.096 1.00 . A A . 18 LEU HB2 1 1
21 25072 1 1 18 LEU HB3 H 3.411 3.395 0.367 1.00 . A A . 18 LEU HB3 1 1
21 25073 1 1 18 LEU HD11 H 0.783 3.288 -0.952 1.00 . A A . 18 LEU HD11 1 1
21 25074 1 1 18 LEU HD12 H 2.244 2.844 -1.838 1.00 . A A . 18 LEU HD12 1 1
21 25075 1 1 18 LEU HD13 H 0.879 1.729 -1.779 1.00 . A A . 18 LEU HD13 1 1
21 25076 1 1 18 LEU HD21 H 4.021 1.121 0.011 1.00 . A A . 18 LEU HD21 1 1
21 25077 1 1 18 LEU HD22 H 2.809 -0.142 0.204 1.00 . A A . 18 LEU HD22 1 1
21 25078 1 1 18 LEU HD23 H 3.060 0.606 -1.375 1.00 . A A . 18 LEU HD23 1 1
21 25079 1 1 18 LEU HG H 1.197 1.354 0.558 1.00 . A A . 18 LEU HG 1 1
21 25080 1 1 18 LEU N N 2.063 1.943 3.101 1.00 . A A . 18 LEU N 1 1
21 25081 1 1 18 LEU O O 5.100 3.601 3.080 1.00 . A A . 18 LEU O 1 1
21 25082 1 1 19 LYS C C 4.427 5.606 5.231 1.00 . A A . 19 LYS C 1 1
21 25083 1 1 19 LYS CA C 3.654 5.862 3.922 1.00 . A A . 19 LYS CA 1 1
21 25084 1 1 19 LYS CB C 2.514 6.864 4.133 1.00 . A A . 19 LYS CB 1 1
21 25085 1 1 19 LYS CD C 0.611 8.139 3.035 1.00 . A A . 19 LYS CD 1 1
21 25086 1 1 19 LYS CE C 0.851 9.635 2.856 1.00 . A A . 19 LYS CE 1 1
21 25087 1 1 19 LYS CG C 1.881 7.317 2.814 1.00 . A A . 19 LYS CG 1 1
21 25088 1 1 19 LYS H H 2.146 4.583 3.153 1.00 . A A . 19 LYS H 1 1
21 25089 1 1 19 LYS HA H 4.343 6.286 3.202 1.00 . A A . 19 LYS HA 1 1
21 25090 1 1 19 LYS HB2 H 1.749 6.406 4.744 1.00 . A A . 19 LYS HB2 1 1
21 25091 1 1 19 LYS HB3 H 2.901 7.734 4.645 1.00 . A A . 19 LYS HB3 1 1
21 25092 1 1 19 LYS HD2 H -0.138 7.821 2.323 1.00 . A A . 19 LYS HD2 1 1
21 25093 1 1 19 LYS HD3 H 0.246 7.963 4.037 1.00 . A A . 19 LYS HD3 1 1
21 25094 1 1 19 LYS HE2 H 1.333 9.801 1.903 1.00 . A A . 19 LYS HE2 1 1
21 25095 1 1 19 LYS HE3 H -0.104 10.142 2.867 1.00 . A A . 19 LYS HE3 1 1
21 25096 1 1 19 LYS HG2 H 2.607 7.914 2.272 1.00 . A A . 19 LYS HG2 1 1
21 25097 1 1 19 LYS HG3 H 1.628 6.443 2.223 1.00 . A A . 19 LYS HG3 1 1
21 25098 1 1 19 LYS HZ1 H 1.349 9.882 4.872 1.00 . A A . 19 LYS HZ1 1 1
21 25099 1 1 19 LYS HZ2 H 2.696 9.866 3.823 1.00 . A A . 19 LYS HZ2 1 1
21 25100 1 1 19 LYS HZ3 H 1.692 11.244 3.905 1.00 . A A . 19 LYS HZ3 1 1
21 25101 1 1 19 LYS N N 3.114 4.637 3.322 1.00 . A A . 19 LYS N 1 1
21 25102 1 1 19 LYS NZ N 1.705 10.193 3.936 1.00 . A A . 19 LYS NZ 1 1
21 25103 1 1 19 LYS O O 5.256 6.426 5.632 1.00 . A A . 19 LYS O 1 1
21 25104 1 1 20 GLU C C 6.349 3.591 6.767 1.00 . A A . 20 GLU C 1 1
21 25105 1 1 20 GLU CA C 4.913 4.067 7.092 1.00 . A A . 20 GLU CA 1 1
21 25106 1 1 20 GLU CB C 4.148 2.963 7.849 1.00 . A A . 20 GLU CB 1 1
21 25107 1 1 20 GLU CD C 2.085 2.368 9.211 1.00 . A A . 20 GLU CD 1 1
21 25108 1 1 20 GLU CG C 2.966 3.479 8.666 1.00 . A A . 20 GLU CG 1 1
21 25109 1 1 20 GLU H H 3.527 3.830 5.493 1.00 . A A . 20 GLU H 1 1
21 25110 1 1 20 GLU HA H 4.978 4.939 7.728 1.00 . A A . 20 GLU HA 1 1
21 25111 1 1 20 GLU HB2 H 3.776 2.241 7.134 1.00 . A A . 20 GLU HB2 1 1
21 25112 1 1 20 GLU HB3 H 4.830 2.463 8.524 1.00 . A A . 20 GLU HB3 1 1
21 25113 1 1 20 GLU HG2 H 3.347 4.054 9.498 1.00 . A A . 20 GLU HG2 1 1
21 25114 1 1 20 GLU HG3 H 2.365 4.117 8.037 1.00 . A A . 20 GLU HG3 1 1
21 25115 1 1 20 GLU N N 4.184 4.455 5.873 1.00 . A A . 20 GLU N 1 1
21 25116 1 1 20 GLU O O 7.212 3.578 7.647 1.00 . A A . 20 GLU O 1 1
21 25117 1 1 20 GLU OE1 O 2.603 1.262 9.465 1.00 . A A . 20 GLU OE1 1 1
21 25118 1 1 20 GLU OE2 O 0.875 2.608 9.402 1.00 . A A . 20 GLU OE2 1 1
21 25119 1 1 21 GLU C C 8.387 1.482 5.754 1.00 . A A . 21 GLU C 1 1
21 25120 1 1 21 GLU CA C 7.901 2.739 5.015 1.00 . A A . 21 GLU CA 1 1
21 25121 1 1 21 GLU CB C 8.951 3.865 5.112 1.00 . A A . 21 GLU CB 1 1
21 25122 1 1 21 GLU CD C 9.632 6.201 4.397 1.00 . A A . 21 GLU CD 1 1
21 25123 1 1 21 GLU CG C 8.666 5.051 4.193 1.00 . A A . 21 GLU CG 1 1
21 25124 1 1 21 GLU H H 5.844 3.249 4.854 1.00 . A A . 21 GLU H 1 1
21 25125 1 1 21 GLU HA H 7.779 2.483 3.973 1.00 . A A . 21 GLU HA 1 1
21 25126 1 1 21 GLU HB2 H 8.994 4.224 6.130 1.00 . A A . 21 GLU HB2 1 1
21 25127 1 1 21 GLU HB3 H 9.917 3.461 4.845 1.00 . A A . 21 GLU HB3 1 1
21 25128 1 1 21 GLU HG2 H 8.746 4.719 3.172 1.00 . A A . 21 GLU HG2 1 1
21 25129 1 1 21 GLU HG3 H 7.660 5.401 4.376 1.00 . A A . 21 GLU HG3 1 1
21 25130 1 1 21 GLU N N 6.583 3.199 5.499 1.00 . A A . 21 GLU N 1 1
21 25131 1 1 21 GLU O O 9.311 1.543 6.570 1.00 . A A . 21 GLU O 1 1
21 25132 1 1 21 GLU OE1 O 10.854 5.967 4.356 1.00 . A A . 21 GLU OE1 1 1
21 25133 1 1 21 GLU OE2 O 9.168 7.330 4.644 1.00 . A A . 21 GLU OE2 1 1
21 25134 1 1 22 LYS C C 8.093 -2.109 5.082 1.00 . A A . 22 LYS C 1 1
21 25135 1 1 22 LYS CA C 8.126 -0.938 6.078 1.00 . A A . 22 LYS CA 1 1
21 25136 1 1 22 LYS CB C 7.201 -1.223 7.272 1.00 . A A . 22 LYS CB 1 1
21 25137 1 1 22 LYS CD C 4.879 -0.546 8.038 1.00 . A A . 22 LYS CD 1 1
21 25138 1 1 22 LYS CE C 4.530 -1.508 9.172 1.00 . A A . 22 LYS CE 1 1
21 25139 1 1 22 LYS CG C 5.708 -1.219 6.946 1.00 . A A . 22 LYS CG 1 1
21 25140 1 1 22 LYS H H 7.041 0.358 4.791 1.00 . A A . 22 LYS H 1 1
21 25141 1 1 22 LYS HA H 9.137 -0.851 6.447 1.00 . A A . 22 LYS HA 1 1
21 25142 1 1 22 LYS HB2 H 7.452 -2.191 7.680 1.00 . A A . 22 LYS HB2 1 1
21 25143 1 1 22 LYS HB3 H 7.380 -0.472 8.025 1.00 . A A . 22 LYS HB3 1 1
21 25144 1 1 22 LYS HD2 H 5.433 0.290 8.442 1.00 . A A . 22 LYS HD2 1 1
21 25145 1 1 22 LYS HD3 H 3.959 -0.182 7.599 1.00 . A A . 22 LYS HD3 1 1
21 25146 1 1 22 LYS HE2 H 4.007 -0.959 9.943 1.00 . A A . 22 LYS HE2 1 1
21 25147 1 1 22 LYS HE3 H 3.881 -2.278 8.781 1.00 . A A . 22 LYS HE3 1 1
21 25148 1 1 22 LYS HG2 H 5.550 -0.691 6.019 1.00 . A A . 22 LYS HG2 1 1
21 25149 1 1 22 LYS HG3 H 5.379 -2.240 6.839 1.00 . A A . 22 LYS HG3 1 1
21 25150 1 1 22 LYS HZ1 H 6.523 -1.467 9.844 1.00 . A A . 22 LYS HZ1 1 1
21 25151 1 1 22 LYS HZ2 H 5.510 -2.500 10.736 1.00 . A A . 22 LYS HZ2 1 1
21 25152 1 1 22 LYS HZ3 H 6.041 -2.968 9.188 1.00 . A A . 22 LYS HZ3 1 1
21 25153 1 1 22 LYS N N 7.763 0.340 5.450 1.00 . A A . 22 LYS N 1 1
21 25154 1 1 22 LYS NZ N 5.732 -2.153 9.773 1.00 . A A . 22 LYS NZ 1 1
21 25155 1 1 22 LYS O O 8.896 -3.036 5.185 1.00 . A A . 22 LYS O 1 1
21 25156 1 1 23 PHE C C 7.847 -2.911 1.915 1.00 . A A . 23 PHE C 1 1
21 25157 1 1 23 PHE CA C 6.977 -3.146 3.147 1.00 . A A . 23 PHE CA 1 1
21 25158 1 1 23 PHE CB C 5.503 -3.234 2.742 1.00 . A A . 23 PHE CB 1 1
21 25159 1 1 23 PHE CD1 C 4.487 -4.482 4.672 1.00 . A A . 23 PHE CD1 1 1
21 25160 1 1 23 PHE CD2 C 3.934 -2.179 4.396 1.00 . A A . 23 PHE CD2 1 1
21 25161 1 1 23 PHE CE1 C 3.694 -4.540 5.804 1.00 . A A . 23 PHE CE1 1 1
21 25162 1 1 23 PHE CE2 C 3.143 -2.233 5.526 1.00 . A A . 23 PHE CE2 1 1
21 25163 1 1 23 PHE CG C 4.592 -3.308 3.937 1.00 . A A . 23 PHE CG 1 1
21 25164 1 1 23 PHE CZ C 3.021 -3.414 6.230 1.00 . A A . 23 PHE CZ 1 1
21 25165 1 1 23 PHE H H 6.530 -1.314 4.120 1.00 . A A . 23 PHE H 1 1
21 25166 1 1 23 PHE HA H 7.267 -4.079 3.610 1.00 . A A . 23 PHE HA 1 1
21 25167 1 1 23 PHE HB2 H 5.247 -2.359 2.162 1.00 . A A . 23 PHE HB2 1 1
21 25168 1 1 23 PHE HB3 H 5.347 -4.118 2.142 1.00 . A A . 23 PHE HB3 1 1
21 25169 1 1 23 PHE HD1 H 5.013 -5.366 4.340 1.00 . A A . 23 PHE HD1 1 1
21 25170 1 1 23 PHE HD2 H 4.021 -1.252 3.845 1.00 . A A . 23 PHE HD2 1 1
21 25171 1 1 23 PHE HE1 H 3.603 -5.464 6.354 1.00 . A A . 23 PHE HE1 1 1
21 25172 1 1 23 PHE HE2 H 2.627 -1.348 5.863 1.00 . A A . 23 PHE HE2 1 1
21 25173 1 1 23 PHE HZ H 2.404 -3.457 7.115 1.00 . A A . 23 PHE HZ 1 1
21 25174 1 1 23 PHE N N 7.149 -2.071 4.138 1.00 . A A . 23 PHE N 1 1
21 25175 1 1 23 PHE O O 7.813 -1.839 1.322 1.00 . A A . 23 PHE O 1 1
21 25176 1 1 24 SER C C 8.927 -4.435 -0.902 1.00 . A A . 24 SER C 1 1
21 25177 1 1 24 SER CA C 9.523 -3.851 0.385 1.00 . A A . 24 SER CA 1 1
21 25178 1 1 24 SER CB C 10.864 -4.549 0.716 1.00 . A A . 24 SER CB 1 1
21 25179 1 1 24 SER H H 8.578 -4.758 2.057 1.00 . A A . 24 SER H 1 1
21 25180 1 1 24 SER HA H 9.724 -2.808 0.206 1.00 . A A . 24 SER HA 1 1
21 25181 1 1 24 SER HB2 H 11.159 -5.180 -0.112 1.00 . A A . 24 SER HB2 1 1
21 25182 1 1 24 SER HB3 H 11.623 -3.797 0.870 1.00 . A A . 24 SER HB3 1 1
21 25183 1 1 24 SER HG H 9.959 -5.864 1.874 1.00 . A A . 24 SER HG 1 1
21 25184 1 1 24 SER N N 8.600 -3.934 1.527 1.00 . A A . 24 SER N 1 1
21 25185 1 1 24 SER O O 9.354 -4.069 -1.999 1.00 . A A . 24 SER O 1 1
21 25186 1 1 24 SER OG O 10.780 -5.352 1.892 1.00 . A A . 24 SER OG 1 1
21 25187 1 1 25 SER C C 5.831 -5.929 -1.890 1.00 . A A . 25 SER C 1 1
21 25188 1 1 25 SER CA C 7.361 -6.006 -1.943 1.00 . A A . 25 SER CA 1 1
21 25189 1 1 25 SER CB C 7.824 -7.475 -2.035 1.00 . A A . 25 SER CB 1 1
21 25190 1 1 25 SER H H 7.680 -5.616 0.127 1.00 . A A . 25 SER H 1 1
21 25191 1 1 25 SER HA H 7.694 -5.485 -2.828 1.00 . A A . 25 SER HA 1 1
21 25192 1 1 25 SER HB2 H 7.123 -8.041 -2.634 1.00 . A A . 25 SER HB2 1 1
21 25193 1 1 25 SER HB3 H 8.798 -7.509 -2.506 1.00 . A A . 25 SER HB3 1 1
21 25194 1 1 25 SER HG H 8.234 -7.442 -0.106 1.00 . A A . 25 SER HG 1 1
21 25195 1 1 25 SER N N 7.972 -5.356 -0.774 1.00 . A A . 25 SER N 1 1
21 25196 1 1 25 SER O O 5.246 -5.640 -0.843 1.00 . A A . 25 SER O 1 1
21 25197 1 1 25 SER OG O 7.918 -8.087 -0.752 1.00 . A A . 25 SER OG 1 1
21 25198 1 1 26 GLN C C 3.135 -7.280 -2.217 1.00 . A A . 26 GLN C 1 1
21 25199 1 1 26 GLN CA C 3.726 -6.203 -3.138 1.00 . A A . 26 GLN CA 1 1
21 25200 1 1 26 GLN CB C 3.303 -6.457 -4.591 1.00 . A A . 26 GLN CB 1 1
21 25201 1 1 26 GLN CD C 4.877 -6.232 -6.594 1.00 . A A . 26 GLN CD 1 1
21 25202 1 1 26 GLN CG C 3.954 -5.518 -5.614 1.00 . A A . 26 GLN CG 1 1
21 25203 1 1 26 GLN H H 5.721 -6.438 -3.827 1.00 . A A . 26 GLN H 1 1
21 25204 1 1 26 GLN HA H 3.348 -5.233 -2.830 1.00 . A A . 26 GLN HA 1 1
21 25205 1 1 26 GLN HB2 H 3.545 -7.470 -4.848 1.00 . A A . 26 GLN HB2 1 1
21 25206 1 1 26 GLN HB3 H 2.245 -6.337 -4.661 1.00 . A A . 26 GLN HB3 1 1
21 25207 1 1 26 GLN HE21 H 4.521 -4.856 -7.985 1.00 . A A . 26 GLN HE21 1 1
21 25208 1 1 26 GLN HE22 H 5.605 -6.125 -8.440 1.00 . A A . 26 GLN HE22 1 1
21 25209 1 1 26 GLN HG2 H 3.171 -5.030 -6.178 1.00 . A A . 26 GLN HG2 1 1
21 25210 1 1 26 GLN HG3 H 4.527 -4.771 -5.088 1.00 . A A . 26 GLN HG3 1 1
21 25211 1 1 26 GLN N N 5.191 -6.194 -3.036 1.00 . A A . 26 GLN N 1 1
21 25212 1 1 26 GLN NE2 N 5.018 -5.680 -7.791 1.00 . A A . 26 GLN NE2 1 1
21 25213 1 1 26 GLN O O 2.391 -6.973 -1.291 1.00 . A A . 26 GLN O 1 1
21 25214 1 1 26 GLN OE1 O 5.462 -7.269 -6.274 1.00 . A A . 26 GLN OE1 1 1
21 25215 1 1 27 GLY C C 3.270 -9.420 -0.077 1.00 . A A . 27 GLY C 1 1
21 25216 1 1 27 GLY CA C 3.139 -9.659 -1.584 1.00 . A A . 27 GLY CA 1 1
21 25217 1 1 27 GLY H H 4.193 -8.691 -3.165 1.00 . A A . 27 GLY H 1 1
21 25218 1 1 27 GLY HA2 H 2.106 -9.874 -1.812 1.00 . A A . 27 GLY HA2 1 1
21 25219 1 1 27 GLY HA3 H 3.731 -10.522 -1.844 1.00 . A A . 27 GLY HA3 1 1
21 25220 1 1 27 GLY N N 3.579 -8.527 -2.413 1.00 . A A . 27 GLY N 1 1
21 25221 1 1 27 GLY O O 2.532 -10.007 0.720 1.00 . A A . 27 GLY O 1 1
21 25222 1 1 28 GLU C C 3.196 -7.374 2.240 1.00 . A A . 28 GLU C 1 1
21 25223 1 1 28 GLU CA C 4.407 -8.159 1.695 1.00 . A A . 28 GLU CA 1 1
21 25224 1 1 28 GLU CB C 5.694 -7.315 1.784 1.00 . A A . 28 GLU CB 1 1
21 25225 1 1 28 GLU CD C 7.963 -6.997 2.868 1.00 . A A . 28 GLU CD 1 1
21 25226 1 1 28 GLU CG C 6.600 -7.658 2.963 1.00 . A A . 28 GLU CG 1 1
21 25227 1 1 28 GLU H H 4.725 -8.081 -0.382 1.00 . A A . 28 GLU H 1 1
21 25228 1 1 28 GLU HA H 4.534 -9.064 2.275 1.00 . A A . 28 GLU HA 1 1
21 25229 1 1 28 GLU HB2 H 6.263 -7.461 0.880 1.00 . A A . 28 GLU HB2 1 1
21 25230 1 1 28 GLU HB3 H 5.427 -6.275 1.849 1.00 . A A . 28 GLU HB3 1 1
21 25231 1 1 28 GLU HG2 H 6.120 -7.334 3.877 1.00 . A A . 28 GLU HG2 1 1
21 25232 1 1 28 GLU HG3 H 6.739 -8.729 2.993 1.00 . A A . 28 GLU HG3 1 1
21 25233 1 1 28 GLU N N 4.196 -8.535 0.303 1.00 . A A . 28 GLU N 1 1
21 25234 1 1 28 GLU O O 2.644 -7.711 3.294 1.00 . A A . 28 GLU O 1 1
21 25235 1 1 28 GLU OE1 O 8.443 -6.775 1.737 1.00 . A A . 28 GLU OE1 1 1
21 25236 1 1 28 GLU OE2 O 8.553 -6.696 3.920 1.00 . A A . 28 GLU OE2 1 1
21 25237 1 1 29 ILE C C 0.273 -6.294 1.580 1.00 . A A . 29 ILE C 1 1
21 25238 1 1 29 ILE CA C 1.592 -5.541 1.861 1.00 . A A . 29 ILE CA 1 1
21 25239 1 1 29 ILE CB C 1.632 -4.114 1.207 1.00 . A A . 29 ILE CB 1 1
21 25240 1 1 29 ILE CD1 C 0.316 -2.210 0.168 1.00 . A A . 29 ILE CD1 1 1
21 25241 1 1 29 ILE CG1 C 0.271 -3.639 0.677 1.00 . A A . 29 ILE CG1 1 1
21 25242 1 1 29 ILE CG2 C 2.674 -4.022 0.092 1.00 . A A . 29 ILE CG2 1 1
21 25243 1 1 29 ILE H H 3.218 -6.161 0.638 1.00 . A A . 29 ILE H 1 1
21 25244 1 1 29 ILE HA H 1.655 -5.391 2.930 1.00 . A A . 29 ILE HA 1 1
21 25245 1 1 29 ILE HB H 1.937 -3.430 1.980 1.00 . A A . 29 ILE HB 1 1
21 25246 1 1 29 ILE HD11 H 1.191 -1.712 0.564 1.00 . A A . 29 ILE HD11 1 1
21 25247 1 1 29 ILE HD12 H 0.363 -2.211 -0.914 1.00 . A A . 29 ILE HD12 1 1
21 25248 1 1 29 ILE HD13 H -0.570 -1.686 0.490 1.00 . A A . 29 ILE HD13 1 1
21 25249 1 1 29 ILE HG12 H -0.038 -4.273 -0.142 1.00 . A A . 29 ILE HG12 1 1
21 25250 1 1 29 ILE HG13 H -0.462 -3.687 1.470 1.00 . A A . 29 ILE HG13 1 1
21 25251 1 1 29 ILE HG21 H 3.650 -4.255 0.486 1.00 . A A . 29 ILE HG21 1 1
21 25252 1 1 29 ILE HG22 H 2.426 -4.713 -0.695 1.00 . A A . 29 ILE HG22 1 1
21 25253 1 1 29 ILE HG23 H 2.684 -3.017 -0.308 1.00 . A A . 29 ILE HG23 1 1
21 25254 1 1 29 ILE N N 2.758 -6.356 1.482 1.00 . A A . 29 ILE N 1 1
21 25255 1 1 29 ILE O O -0.748 -6.023 2.219 1.00 . A A . 29 ILE O 1 1
21 25256 1 1 30 VAL C C -1.203 -8.942 1.726 1.00 . A A . 30 VAL C 1 1
21 25257 1 1 30 VAL CA C -0.823 -8.193 0.441 1.00 . A A . 30 VAL CA 1 1
21 25258 1 1 30 VAL CB C -0.517 -9.237 -0.675 1.00 . A A . 30 VAL CB 1 1
21 25259 1 1 30 VAL CG1 C -1.632 -10.271 -0.789 1.00 . A A . 30 VAL CG1 1 1
21 25260 1 1 30 VAL CG2 C -0.296 -8.567 -2.022 1.00 . A A . 30 VAL CG2 1 1
21 25261 1 1 30 VAL H H 1.186 -7.516 0.271 1.00 . A A . 30 VAL H 1 1
21 25262 1 1 30 VAL HA H -1.655 -7.579 0.123 1.00 . A A . 30 VAL HA 1 1
21 25263 1 1 30 VAL HB H 0.389 -9.758 -0.412 1.00 . A A . 30 VAL HB 1 1
21 25264 1 1 30 VAL HG11 H -2.586 -9.780 -0.682 1.00 . A A . 30 VAL HG11 1 1
21 25265 1 1 30 VAL HG12 H -1.580 -10.752 -1.756 1.00 . A A . 30 VAL HG12 1 1
21 25266 1 1 30 VAL HG13 H -1.518 -11.013 -0.013 1.00 . A A . 30 VAL HG13 1 1
21 25267 1 1 30 VAL HG21 H 0.270 -7.663 -1.890 1.00 . A A . 30 VAL HG21 1 1
21 25268 1 1 30 VAL HG22 H 0.242 -9.238 -2.672 1.00 . A A . 30 VAL HG22 1 1
21 25269 1 1 30 VAL HG23 H -1.249 -8.333 -2.464 1.00 . A A . 30 VAL HG23 1 1
21 25270 1 1 30 VAL N N 0.329 -7.315 0.704 1.00 . A A . 30 VAL N 1 1
21 25271 1 1 30 VAL O O -2.345 -8.870 2.196 1.00 . A A . 30 VAL O 1 1
21 25272 1 1 31 ALA C C -0.705 -9.422 4.726 1.00 . A A . 31 ALA C 1 1
21 25273 1 1 31 ALA CA C -0.387 -10.367 3.561 1.00 . A A . 31 ALA CA 1 1
21 25274 1 1 31 ALA CB C 0.859 -11.199 3.870 1.00 . A A . 31 ALA CB 1 1
21 25275 1 1 31 ALA H H 0.677 -9.615 1.888 1.00 . A A . 31 ALA H 1 1
21 25276 1 1 31 ALA HA H -1.214 -11.050 3.428 1.00 . A A . 31 ALA HA 1 1
21 25277 1 1 31 ALA HB1 H 1.148 -11.758 2.993 1.00 . A A . 31 ALA HB1 1 1
21 25278 1 1 31 ALA HB2 H 1.670 -10.546 4.163 1.00 . A A . 31 ALA HB2 1 1
21 25279 1 1 31 ALA HB3 H 0.643 -11.886 4.677 1.00 . A A . 31 ALA HB3 1 1
21 25280 1 1 31 ALA N N -0.209 -9.626 2.308 1.00 . A A . 31 ALA N 1 1
21 25281 1 1 31 ALA O O -1.472 -9.773 5.619 1.00 . A A . 31 ALA O 1 1
21 25282 1 1 32 ALA C C -1.869 -6.814 5.833 1.00 . A A . 32 ALA C 1 1
21 25283 1 1 32 ALA CA C -0.383 -7.195 5.728 1.00 . A A . 32 ALA CA 1 1
21 25284 1 1 32 ALA CB C 0.470 -5.952 5.477 1.00 . A A . 32 ALA CB 1 1
21 25285 1 1 32 ALA H H 0.459 -7.982 3.938 1.00 . A A . 32 ALA H 1 1
21 25286 1 1 32 ALA HA H -0.071 -7.620 6.672 1.00 . A A . 32 ALA HA 1 1
21 25287 1 1 32 ALA HB1 H 1.495 -6.247 5.295 1.00 . A A . 32 ALA HB1 1 1
21 25288 1 1 32 ALA HB2 H 0.092 -5.419 4.618 1.00 . A A . 32 ALA HB2 1 1
21 25289 1 1 32 ALA HB3 H 0.433 -5.308 6.345 1.00 . A A . 32 ALA HB3 1 1
21 25290 1 1 32 ALA N N -0.143 -8.205 4.686 1.00 . A A . 32 ALA N 1 1
21 25291 1 1 32 ALA O O -2.442 -6.828 6.924 1.00 . A A . 32 ALA O 1 1
21 25292 1 1 33 LEU C C -4.813 -7.371 4.980 1.00 . A A . 33 LEU C 1 1
21 25293 1 1 33 LEU CA C -3.928 -6.137 4.684 1.00 . A A . 33 LEU CA 1 1
21 25294 1 1 33 LEU CB C -4.334 -5.453 3.360 1.00 . A A . 33 LEU CB 1 1
21 25295 1 1 33 LEU CD1 C -3.889 -3.605 1.679 1.00 . A A . 33 LEU CD1 1 1
21 25296 1 1 33 LEU CD2 C -4.249 -3.040 4.079 1.00 . A A . 33 LEU CD2 1 1
21 25297 1 1 33 LEU CG C -3.685 -4.074 3.116 1.00 . A A . 33 LEU CG 1 1
21 25298 1 1 33 LEU H H -2.003 -6.516 3.844 1.00 . A A . 33 LEU H 1 1
21 25299 1 1 33 LEU HA H -4.077 -5.424 5.479 1.00 . A A . 33 LEU HA 1 1
21 25300 1 1 33 LEU HB2 H -4.068 -6.106 2.539 1.00 . A A . 33 LEU HB2 1 1
21 25301 1 1 33 LEU HB3 H -5.411 -5.317 3.363 1.00 . A A . 33 LEU HB3 1 1
21 25302 1 1 33 LEU HD11 H -4.758 -4.089 1.259 1.00 . A A . 33 LEU HD11 1 1
21 25303 1 1 33 LEU HD12 H -4.031 -2.527 1.663 1.00 . A A . 33 LEU HD12 1 1
21 25304 1 1 33 LEU HD13 H -3.017 -3.859 1.092 1.00 . A A . 33 LEU HD13 1 1
21 25305 1 1 33 LEU HD21 H -5.323 -3.012 3.985 1.00 . A A . 33 LEU HD21 1 1
21 25306 1 1 33 LEU HD22 H -3.978 -3.297 5.091 1.00 . A A . 33 LEU HD22 1 1
21 25307 1 1 33 LEU HD23 H -3.844 -2.068 3.837 1.00 . A A . 33 LEU HD23 1 1
21 25308 1 1 33 LEU HG H -2.622 -4.147 3.294 1.00 . A A . 33 LEU HG 1 1
21 25309 1 1 33 LEU N N -2.501 -6.494 4.693 1.00 . A A . 33 LEU N 1 1
21 25310 1 1 33 LEU O O -5.872 -7.252 5.607 1.00 . A A . 33 LEU O 1 1
21 25311 1 1 34 GLN C C -5.200 -9.997 6.459 1.00 . A A . 34 GLN C 1 1
21 25312 1 1 34 GLN CA C -5.070 -9.810 4.935 1.00 . A A . 34 GLN CA 1 1
21 25313 1 1 34 GLN CB C -4.387 -11.038 4.309 1.00 . A A . 34 GLN CB 1 1
21 25314 1 1 34 GLN CD C -4.019 -12.464 2.248 1.00 . A A . 34 GLN CD 1 1
21 25315 1 1 34 GLN CG C -4.701 -11.234 2.829 1.00 . A A . 34 GLN CG 1 1
21 25316 1 1 34 GLN H H -3.471 -8.631 4.155 1.00 . A A . 34 GLN H 1 1
21 25317 1 1 34 GLN HA H -6.061 -9.711 4.516 1.00 . A A . 34 GLN HA 1 1
21 25318 1 1 34 GLN HB2 H -3.316 -10.941 4.419 1.00 . A A . 34 GLN HB2 1 1
21 25319 1 1 34 GLN HB3 H -4.710 -11.926 4.839 1.00 . A A . 34 GLN HB3 1 1
21 25320 1 1 34 GLN HE21 H -3.905 -11.603 0.459 1.00 . A A . 34 GLN HE21 1 1
21 25321 1 1 34 GLN HE22 H -3.241 -13.198 0.575 1.00 . A A . 34 GLN HE22 1 1
21 25322 1 1 34 GLN HG2 H -5.770 -11.348 2.713 1.00 . A A . 34 GLN HG2 1 1
21 25323 1 1 34 GLN HG3 H -4.371 -10.361 2.285 1.00 . A A . 34 GLN HG3 1 1
21 25324 1 1 34 GLN N N -4.336 -8.573 4.622 1.00 . A A . 34 GLN N 1 1
21 25325 1 1 34 GLN NE2 N -3.691 -12.417 0.965 1.00 . A A . 34 GLN NE2 1 1
21 25326 1 1 34 GLN O O -6.275 -10.344 6.957 1.00 . A A . 34 GLN O 1 1
21 25327 1 1 34 GLN OE1 O -3.781 -13.445 2.953 1.00 . A A . 34 GLN OE1 1 1
21 25328 1 1 35 GLU C C -4.906 -8.658 9.298 1.00 . A A . 35 GLU C 1 1
21 25329 1 1 35 GLU CA C -4.092 -9.797 8.658 1.00 . A A . 35 GLU CA 1 1
21 25330 1 1 35 GLU CB C -2.644 -9.746 9.183 1.00 . A A . 35 GLU CB 1 1
21 25331 1 1 35 GLU CD C -0.302 -10.734 9.069 1.00 . A A . 35 GLU CD 1 1
21 25332 1 1 35 GLU CG C -1.766 -10.899 8.701 1.00 . A A . 35 GLU CG 1 1
21 25333 1 1 35 GLU H H -3.294 -9.425 6.723 1.00 . A A . 35 GLU H 1 1
21 25334 1 1 35 GLU HA H -4.534 -10.741 8.942 1.00 . A A . 35 GLU HA 1 1
21 25335 1 1 35 GLU HB2 H -2.191 -8.816 8.867 1.00 . A A . 35 GLU HB2 1 1
21 25336 1 1 35 GLU HB3 H -2.668 -9.773 10.263 1.00 . A A . 35 GLU HB3 1 1
21 25337 1 1 35 GLU HG2 H -2.132 -11.815 9.143 1.00 . A A . 35 GLU HG2 1 1
21 25338 1 1 35 GLU HG3 H -1.843 -10.966 7.628 1.00 . A A . 35 GLU HG3 1 1
21 25339 1 1 35 GLU N N -4.110 -9.712 7.187 1.00 . A A . 35 GLU N 1 1
21 25340 1 1 35 GLU O O -5.502 -8.832 10.365 1.00 . A A . 35 GLU O 1 1
21 25341 1 1 35 GLU OE1 O 0.189 -9.589 9.081 1.00 . A A . 35 GLU OE1 1 1
21 25342 1 1 35 GLU OE2 O 0.356 -11.753 9.349 1.00 . A A . 35 GLU OE2 1 1
21 25343 1 1 36 GLN C C -7.126 -6.587 9.268 1.00 . A A . 36 GLN C 1 1
21 25344 1 1 36 GLN CA C -5.630 -6.305 9.123 1.00 . A A . 36 GLN CA 1 1
21 25345 1 1 36 GLN CB C -5.405 -5.130 8.161 1.00 . A A . 36 GLN CB 1 1
21 25346 1 1 36 GLN CD C -4.105 -3.081 8.938 1.00 . A A . 36 GLN CD 1 1
21 25347 1 1 36 GLN CG C -4.035 -4.467 8.316 1.00 . A A . 36 GLN CG 1 1
21 25348 1 1 36 GLN H H -4.403 -7.424 7.804 1.00 . A A . 36 GLN H 1 1
21 25349 1 1 36 GLN HA H -5.234 -6.039 10.092 1.00 . A A . 36 GLN HA 1 1
21 25350 1 1 36 GLN HB2 H -5.494 -5.487 7.149 1.00 . A A . 36 GLN HB2 1 1
21 25351 1 1 36 GLN HB3 H -6.172 -4.390 8.331 1.00 . A A . 36 GLN HB3 1 1
21 25352 1 1 36 GLN HE21 H -3.736 -2.231 7.185 1.00 . A A . 36 GLN HE21 1 1
21 25353 1 1 36 GLN HE22 H -3.951 -1.145 8.511 1.00 . A A . 36 GLN HE22 1 1
21 25354 1 1 36 GLN HG2 H -3.418 -5.092 8.946 1.00 . A A . 36 GLN HG2 1 1
21 25355 1 1 36 GLN HG3 H -3.578 -4.385 7.341 1.00 . A A . 36 GLN HG3 1 1
21 25356 1 1 36 GLN N N -4.902 -7.489 8.645 1.00 . A A . 36 GLN N 1 1
21 25357 1 1 36 GLN NE2 N -3.924 -2.050 8.126 1.00 . A A . 36 GLN NE2 1 1
21 25358 1 1 36 GLN O O -7.676 -6.517 10.368 1.00 . A A . 36 GLN O 1 1
21 25359 1 1 36 GLN OE1 O -4.343 -2.942 10.138 1.00 . A A . 36 GLN OE1 1 1
21 25360 1 1 37 GLY C C -9.839 -7.251 6.817 1.00 . A A . 37 GLY C 1 1
21 25361 1 1 37 GLY CA C -9.204 -7.208 8.191 1.00 . A A . 37 GLY CA 1 1
21 25362 1 1 37 GLY H H -7.287 -6.961 7.309 1.00 . A A . 37 GLY H 1 1
21 25363 1 1 37 GLY HA2 H -9.353 -8.166 8.670 1.00 . A A . 37 GLY HA2 1 1
21 25364 1 1 37 GLY HA3 H -9.700 -6.443 8.775 1.00 . A A . 37 GLY HA3 1 1
21 25365 1 1 37 GLY N N -7.778 -6.917 8.157 1.00 . A A . 37 GLY N 1 1
21 25366 1 1 37 GLY O O -11.038 -6.990 6.682 1.00 . A A . 37 GLY O 1 1
21 25367 1 1 38 PHE C C -9.387 -9.071 3.848 1.00 . A A . 38 PHE C 1 1
21 25368 1 1 38 PHE CA C -9.541 -7.658 4.414 1.00 . A A . 38 PHE CA 1 1
21 25369 1 1 38 PHE CB C -8.800 -6.624 3.556 1.00 . A A . 38 PHE CB 1 1
21 25370 1 1 38 PHE CD1 C -9.944 -4.451 4.087 1.00 . A A . 38 PHE CD1 1 1
21 25371 1 1 38 PHE CD2 C -7.738 -4.792 4.920 1.00 . A A . 38 PHE CD2 1 1
21 25372 1 1 38 PHE CE1 C -9.973 -3.207 4.685 1.00 . A A . 38 PHE CE1 1 1
21 25373 1 1 38 PHE CE2 C -7.764 -3.554 5.515 1.00 . A A . 38 PHE CE2 1 1
21 25374 1 1 38 PHE CG C -8.816 -5.249 4.175 1.00 . A A . 38 PHE CG 1 1
21 25375 1 1 38 PHE CZ C -8.879 -2.761 5.401 1.00 . A A . 38 PHE CZ 1 1
21 25376 1 1 38 PHE H H -8.093 -7.777 5.966 1.00 . A A . 38 PHE H 1 1
21 25377 1 1 38 PHE HA H -10.596 -7.405 4.417 1.00 . A A . 38 PHE HA 1 1
21 25378 1 1 38 PHE HB2 H -7.770 -6.928 3.432 1.00 . A A . 38 PHE HB2 1 1
21 25379 1 1 38 PHE HB3 H -9.272 -6.560 2.585 1.00 . A A . 38 PHE HB3 1 1
21 25380 1 1 38 PHE HD1 H -10.800 -4.798 3.527 1.00 . A A . 38 PHE HD1 1 1
21 25381 1 1 38 PHE HD2 H -6.864 -5.404 5.019 1.00 . A A . 38 PHE HD2 1 1
21 25382 1 1 38 PHE HE1 H -10.850 -2.583 4.592 1.00 . A A . 38 PHE HE1 1 1
21 25383 1 1 38 PHE HE2 H -6.908 -3.205 6.079 1.00 . A A . 38 PHE HE2 1 1
21 25384 1 1 38 PHE HZ H -8.892 -1.791 5.863 1.00 . A A . 38 PHE HZ 1 1
21 25385 1 1 38 PHE N N -9.049 -7.596 5.795 1.00 . A A . 38 PHE N 1 1
21 25386 1 1 38 PHE O O -8.450 -9.795 4.197 1.00 . A A . 38 PHE O 1 1
21 25387 1 1 39 ASP C C -10.756 -10.645 0.938 1.00 . A A . 39 ASP C 1 1
21 25388 1 1 39 ASP CA C -10.386 -10.794 2.409 1.00 . A A . 39 ASP CA 1 1
21 25389 1 1 39 ASP CB C -11.393 -11.703 3.133 1.00 . A A . 39 ASP CB 1 1
21 25390 1 1 39 ASP CG C -11.277 -13.162 2.734 1.00 . A A . 39 ASP CG 1 1
21 25391 1 1 39 ASP H H -11.062 -8.847 2.781 1.00 . A A . 39 ASP H 1 1
21 25392 1 1 39 ASP HA H -9.394 -11.226 2.479 1.00 . A A . 39 ASP HA 1 1
21 25393 1 1 39 ASP HB2 H -11.229 -11.630 4.197 1.00 . A A . 39 ASP HB2 1 1
21 25394 1 1 39 ASP HB3 H -12.394 -11.369 2.908 1.00 . A A . 39 ASP HB3 1 1
21 25395 1 1 39 ASP N N -10.358 -9.477 3.027 1.00 . A A . 39 ASP N 1 1
21 25396 1 1 39 ASP O O -11.734 -9.982 0.595 1.00 . A A . 39 ASP O 1 1
21 25397 1 1 39 ASP OD1 O -10.143 -13.646 2.564 1.00 . A A . 39 ASP OD1 1 1
21 25398 1 1 39 ASP OD2 O -12.321 -13.825 2.601 1.00 . A A . 39 ASP OD2 1 1
21 25399 1 1 40 ASN C C -8.935 -10.201 -1.876 1.00 . A A . 40 ASN C 1 1
21 25400 1 1 40 ASN CA C -10.009 -11.176 -1.372 1.00 . A A . 40 ASN CA 1 1
21 25401 1 1 40 ASN CB C -11.410 -10.774 -1.890 1.00 . A A . 40 ASN CB 1 1
21 25402 1 1 40 ASN CG C -11.608 -11.055 -3.375 1.00 . A A . 40 ASN CG 1 1
21 25403 1 1 40 ASN H H -9.167 -11.703 0.502 1.00 . A A . 40 ASN H 1 1
21 25404 1 1 40 ASN HA H -9.769 -12.155 -1.755 1.00 . A A . 40 ASN HA 1 1
21 25405 1 1 40 ASN HB2 H -12.162 -11.329 -1.344 1.00 . A A . 40 ASN HB2 1 1
21 25406 1 1 40 ASN HB3 H -11.559 -9.716 -1.723 1.00 . A A . 40 ASN HB3 1 1
21 25407 1 1 40 ASN HD21 H -12.562 -9.325 -3.596 1.00 . A A . 40 ASN HD21 1 1
21 25408 1 1 40 ASN HD22 H -12.394 -10.284 -5.029 1.00 . A A . 40 ASN HD22 1 1
21 25409 1 1 40 ASN N N -9.939 -11.260 0.105 1.00 . A A . 40 ASN N 1 1
21 25410 1 1 40 ASN ND2 N -12.251 -10.130 -4.072 1.00 . A A . 40 ASN ND2 1 1
21 25411 1 1 40 ASN O O -9.036 -9.638 -2.969 1.00 . A A . 40 ASN O 1 1
21 25412 1 1 40 ASN OD1 O -11.180 -12.090 -3.889 1.00 . A A . 40 ASN OD1 1 1
21 25413 1 1 41 ILE C C -5.612 -9.996 -1.796 1.00 . A A . 41 ILE C 1 1
21 25414 1 1 41 ILE CA C -6.784 -9.130 -1.355 1.00 . A A . 41 ILE CA 1 1
21 25415 1 1 41 ILE CB C -6.399 -8.241 -0.135 1.00 . A A . 41 ILE CB 1 1
21 25416 1 1 41 ILE CD1 C -8.751 -7.264 -0.375 1.00 . A A . 41 ILE CD1 1 1
21 25417 1 1 41 ILE CG1 C -7.291 -6.994 -0.085 1.00 . A A . 41 ILE CG1 1 1
21 25418 1 1 41 ILE CG2 C -4.932 -7.820 -0.169 1.00 . A A . 41 ILE CG2 1 1
21 25419 1 1 41 ILE H H -7.893 -10.497 -0.197 1.00 . A A . 41 ILE H 1 1
21 25420 1 1 41 ILE HA H -7.072 -8.481 -2.168 1.00 . A A . 41 ILE HA 1 1
21 25421 1 1 41 ILE HB H -6.554 -8.820 0.765 1.00 . A A . 41 ILE HB 1 1
21 25422 1 1 41 ILE HD11 H -9.087 -8.098 0.222 1.00 . A A . 41 ILE HD11 1 1
21 25423 1 1 41 ILE HD12 H -9.336 -6.390 -0.131 1.00 . A A . 41 ILE HD12 1 1
21 25424 1 1 41 ILE HD13 H -8.874 -7.496 -1.425 1.00 . A A . 41 ILE HD13 1 1
21 25425 1 1 41 ILE HG12 H -7.224 -6.549 0.898 1.00 . A A . 41 ILE HG12 1 1
21 25426 1 1 41 ILE HG13 H -6.942 -6.288 -0.819 1.00 . A A . 41 ILE HG13 1 1
21 25427 1 1 41 ILE HG21 H -4.648 -7.573 -1.181 1.00 . A A . 41 ILE HG21 1 1
21 25428 1 1 41 ILE HG22 H -4.795 -6.955 0.462 1.00 . A A . 41 ILE HG22 1 1
21 25429 1 1 41 ILE HG23 H -4.314 -8.628 0.194 1.00 . A A . 41 ILE HG23 1 1
21 25430 1 1 41 ILE N N -7.913 -9.994 -1.041 1.00 . A A . 41 ILE N 1 1
21 25431 1 1 41 ILE O O -5.141 -10.855 -1.045 1.00 . A A . 41 ILE O 1 1
21 25432 1 1 42 ASN C C -3.047 -9.741 -4.305 1.00 . A A . 42 ASN C 1 1
21 25433 1 1 42 ASN CA C -4.121 -10.611 -3.640 1.00 . A A . 42 ASN CA 1 1
21 25434 1 1 42 ASN CB C -4.727 -11.607 -4.654 1.00 . A A . 42 ASN CB 1 1
21 25435 1 1 42 ASN CG C -5.656 -10.946 -5.671 1.00 . A A . 42 ASN CG 1 1
21 25436 1 1 42 ASN H H -5.645 -9.120 -3.580 1.00 . A A . 42 ASN H 1 1
21 25437 1 1 42 ASN HA H -3.646 -11.176 -2.849 1.00 . A A . 42 ASN HA 1 1
21 25438 1 1 42 ASN HB2 H -3.932 -12.099 -5.192 1.00 . A A . 42 ASN HB2 1 1
21 25439 1 1 42 ASN HB3 H -5.291 -12.354 -4.113 1.00 . A A . 42 ASN HB3 1 1
21 25440 1 1 42 ASN HD21 H -7.240 -11.805 -4.828 1.00 . A A . 42 ASN HD21 1 1
21 25441 1 1 42 ASN HD22 H -7.570 -10.782 -6.185 1.00 . A A . 42 ASN HD22 1 1
21 25442 1 1 42 ASN N N -5.190 -9.800 -3.035 1.00 . A A . 42 ASN N 1 1
21 25443 1 1 42 ASN ND2 N -6.952 -11.197 -5.543 1.00 . A A . 42 ASN ND2 1 1
21 25444 1 1 42 ASN O O -3.069 -8.510 -4.205 1.00 . A A . 42 ASN O 1 1
21 25445 1 1 42 ASN OD1 O -5.210 -10.189 -6.537 1.00 . A A . 42 ASN OD1 1 1
21 25446 1 1 43 GLN C C -1.483 -8.708 -6.678 1.00 . A A . 43 GLN C 1 1
21 25447 1 1 43 GLN CA C -0.983 -9.740 -5.663 1.00 . A A . 43 GLN CA 1 1
21 25448 1 1 43 GLN CB C -0.099 -10.799 -6.358 1.00 . A A . 43 GLN CB 1 1
21 25449 1 1 43 GLN CD C 1.980 -9.353 -6.577 1.00 . A A . 43 GLN CD 1 1
21 25450 1 1 43 GLN CG C 0.975 -10.241 -7.291 1.00 . A A . 43 GLN CG 1 1
21 25451 1 1 43 GLN H H -2.142 -11.388 -4.996 1.00 . A A . 43 GLN H 1 1
21 25452 1 1 43 GLN HA H -0.392 -9.232 -4.915 1.00 . A A . 43 GLN HA 1 1
21 25453 1 1 43 GLN HB2 H 0.395 -11.387 -5.596 1.00 . A A . 43 GLN HB2 1 1
21 25454 1 1 43 GLN HB3 H -0.731 -11.452 -6.939 1.00 . A A . 43 GLN HB3 1 1
21 25455 1 1 43 GLN HE21 H 2.751 -10.931 -5.643 1.00 . A A . 43 GLN HE21 1 1
21 25456 1 1 43 GLN HE22 H 3.484 -9.406 -5.277 1.00 . A A . 43 GLN HE22 1 1
21 25457 1 1 43 GLN HG2 H 1.503 -11.070 -7.733 1.00 . A A . 43 GLN HG2 1 1
21 25458 1 1 43 GLN HG3 H 0.500 -9.669 -8.074 1.00 . A A . 43 GLN HG3 1 1
21 25459 1 1 43 GLN N N -2.096 -10.405 -4.971 1.00 . A A . 43 GLN N 1 1
21 25460 1 1 43 GLN NE2 N 2.821 -9.957 -5.747 1.00 . A A . 43 GLN NE2 1 1
21 25461 1 1 43 GLN O O -1.049 -7.560 -6.656 1.00 . A A . 43 GLN O 1 1
21 25462 1 1 43 GLN OE1 O 1.993 -8.137 -6.766 1.00 . A A . 43 GLN OE1 1 1
21 25463 1 1 44 SER C C -3.600 -6.966 -7.951 1.00 . A A . 44 SER C 1 1
21 25464 1 1 44 SER CA C -2.986 -8.231 -8.568 1.00 . A A . 44 SER CA 1 1
21 25465 1 1 44 SER CB C -4.027 -8.983 -9.393 1.00 . A A . 44 SER CB 1 1
21 25466 1 1 44 SER H H -2.726 -10.044 -7.512 1.00 . A A . 44 SER H 1 1
21 25467 1 1 44 SER HA H -2.192 -7.937 -9.220 1.00 . A A . 44 SER HA 1 1
21 25468 1 1 44 SER HB2 H -4.981 -8.886 -8.921 1.00 . A A . 44 SER HB2 1 1
21 25469 1 1 44 SER HB3 H -4.071 -8.550 -10.372 1.00 . A A . 44 SER HB3 1 1
21 25470 1 1 44 SER HG H -2.990 -10.472 -10.166 1.00 . A A . 44 SER HG 1 1
21 25471 1 1 44 SER N N -2.415 -9.116 -7.546 1.00 . A A . 44 SER N 1 1
21 25472 1 1 44 SER O O -3.339 -5.854 -8.408 1.00 . A A . 44 SER O 1 1
21 25473 1 1 44 SER OG O -3.713 -10.366 -9.525 1.00 . A A . 44 SER OG 1 1
21 25474 1 1 45 LYS C C -3.933 -5.021 -5.668 1.00 . A A . 45 LYS C 1 1
21 25475 1 1 45 LYS CA C -4.990 -6.048 -6.120 1.00 . A A . 45 LYS CA 1 1
21 25476 1 1 45 LYS CB C -5.720 -6.652 -4.888 1.00 . A A . 45 LYS CB 1 1
21 25477 1 1 45 LYS CD C -5.397 -5.026 -2.945 1.00 . A A . 45 LYS CD 1 1
21 25478 1 1 45 LYS CE C -5.667 -3.534 -2.768 1.00 . A A . 45 LYS CE 1 1
21 25479 1 1 45 LYS CG C -6.384 -5.657 -3.931 1.00 . A A . 45 LYS CG 1 1
21 25480 1 1 45 LYS H H -4.511 -8.076 -6.564 1.00 . A A . 45 LYS H 1 1
21 25481 1 1 45 LYS HA H -5.711 -5.558 -6.761 1.00 . A A . 45 LYS HA 1 1
21 25482 1 1 45 LYS HB2 H -6.492 -7.318 -5.249 1.00 . A A . 45 LYS HB2 1 1
21 25483 1 1 45 LYS HB3 H -5.012 -7.229 -4.317 1.00 . A A . 45 LYS HB3 1 1
21 25484 1 1 45 LYS HD2 H -5.485 -5.515 -1.991 1.00 . A A . 45 LYS HD2 1 1
21 25485 1 1 45 LYS HD3 H -4.393 -5.157 -3.305 1.00 . A A . 45 LYS HD3 1 1
21 25486 1 1 45 LYS HE2 H -5.286 -3.223 -1.807 1.00 . A A . 45 LYS HE2 1 1
21 25487 1 1 45 LYS HE3 H -5.151 -2.998 -3.549 1.00 . A A . 45 LYS HE3 1 1
21 25488 1 1 45 LYS HG2 H -6.860 -4.875 -4.506 1.00 . A A . 45 LYS HG2 1 1
21 25489 1 1 45 LYS HG3 H -7.136 -6.186 -3.366 1.00 . A A . 45 LYS HG3 1 1
21 25490 1 1 45 LYS HZ1 H -7.696 -4.074 -2.998 1.00 . A A . 45 LYS HZ1 1 1
21 25491 1 1 45 LYS HZ2 H -7.441 -2.759 -1.961 1.00 . A A . 45 LYS HZ2 1 1
21 25492 1 1 45 LYS HZ3 H -7.309 -2.548 -3.639 1.00 . A A . 45 LYS HZ3 1 1
21 25493 1 1 45 LYS N N -4.374 -7.155 -6.879 1.00 . A A . 45 LYS N 1 1
21 25494 1 1 45 LYS NZ N -7.125 -3.206 -2.841 1.00 . A A . 45 LYS NZ 1 1
21 25495 1 1 45 LYS O O -4.150 -3.809 -5.728 1.00 . A A . 45 LYS O 1 1
21 25496 1 1 46 VAL C C -0.854 -4.102 -5.744 1.00 . A A . 46 VAL C 1 1
21 25497 1 1 46 VAL CA C -1.714 -4.730 -4.640 1.00 . A A . 46 VAL CA 1 1
21 25498 1 1 46 VAL CB C -0.872 -5.589 -3.657 1.00 . A A . 46 VAL CB 1 1
21 25499 1 1 46 VAL CG1 C 0.468 -4.957 -3.317 1.00 . A A . 46 VAL CG1 1 1
21 25500 1 1 46 VAL CG2 C -1.674 -5.819 -2.378 1.00 . A A . 46 VAL CG2 1 1
21 25501 1 1 46 VAL H H -2.715 -6.515 -5.158 1.00 . A A . 46 VAL H 1 1
21 25502 1 1 46 VAL HA H -2.146 -3.930 -4.065 1.00 . A A . 46 VAL HA 1 1
21 25503 1 1 46 VAL HB H -0.684 -6.551 -4.115 1.00 . A A . 46 VAL HB 1 1
21 25504 1 1 46 VAL HG11 H 1.054 -4.833 -4.213 1.00 . A A . 46 VAL HG11 1 1
21 25505 1 1 46 VAL HG12 H 0.305 -4.002 -2.851 1.00 . A A . 46 VAL HG12 1 1
21 25506 1 1 46 VAL HG13 H 0.999 -5.599 -2.634 1.00 . A A . 46 VAL HG13 1 1
21 25507 1 1 46 VAL HG21 H -2.206 -4.918 -2.118 1.00 . A A . 46 VAL HG21 1 1
21 25508 1 1 46 VAL HG22 H -2.385 -6.618 -2.532 1.00 . A A . 46 VAL HG22 1 1
21 25509 1 1 46 VAL HG23 H -1.005 -6.083 -1.575 1.00 . A A . 46 VAL HG23 1 1
21 25510 1 1 46 VAL N N -2.806 -5.539 -5.180 1.00 . A A . 46 VAL N 1 1
21 25511 1 1 46 VAL O O -0.555 -2.906 -5.687 1.00 . A A . 46 VAL O 1 1
21 25512 1 1 47 SER C C -0.485 -3.285 -8.673 1.00 . A A . 47 SER C 1 1
21 25513 1 1 47 SER CA C 0.296 -4.353 -7.889 1.00 . A A . 47 SER CA 1 1
21 25514 1 1 47 SER CB C 0.735 -5.497 -8.817 1.00 . A A . 47 SER CB 1 1
21 25515 1 1 47 SER H H -0.782 -5.817 -6.791 1.00 . A A . 47 SER H 1 1
21 25516 1 1 47 SER HA H 1.181 -3.891 -7.472 1.00 . A A . 47 SER HA 1 1
21 25517 1 1 47 SER HB2 H 0.994 -5.098 -9.788 1.00 . A A . 47 SER HB2 1 1
21 25518 1 1 47 SER HB3 H 1.602 -5.979 -8.389 1.00 . A A . 47 SER HB3 1 1
21 25519 1 1 47 SER HG H -0.274 -7.073 -8.224 1.00 . A A . 47 SER HG 1 1
21 25520 1 1 47 SER N N -0.499 -4.875 -6.773 1.00 . A A . 47 SER N 1 1
21 25521 1 1 47 SER O O 0.094 -2.300 -9.149 1.00 . A A . 47 SER O 1 1
21 25522 1 1 47 SER OG O -0.287 -6.467 -8.978 1.00 . A A . 47 SER OG 1 1
21 25523 1 1 48 ARG C C -2.739 -1.170 -8.626 1.00 . A A . 48 ARG C 1 1
21 25524 1 1 48 ARG CA C -2.680 -2.480 -9.411 1.00 . A A . 48 ARG CA 1 1
21 25525 1 1 48 ARG CB C -4.097 -3.044 -9.620 1.00 . A A . 48 ARG CB 1 1
21 25526 1 1 48 ARG CD C -5.681 -4.144 -11.272 1.00 . A A . 48 ARG CD 1 1
21 25527 1 1 48 ARG CG C -4.220 -3.929 -10.857 1.00 . A A . 48 ARG CG 1 1
21 25528 1 1 48 ARG CZ C -6.893 -5.796 -9.857 1.00 . A A . 48 ARG CZ 1 1
21 25529 1 1 48 ARG H H -2.219 -4.241 -8.309 1.00 . A A . 48 ARG H 1 1
21 25530 1 1 48 ARG HA H -2.245 -2.275 -10.378 1.00 . A A . 48 ARG HA 1 1
21 25531 1 1 48 ARG HB2 H -4.380 -3.623 -8.752 1.00 . A A . 48 ARG HB2 1 1
21 25532 1 1 48 ARG HB3 H -4.786 -2.219 -9.729 1.00 . A A . 48 ARG HB3 1 1
21 25533 1 1 48 ARG HD2 H -6.300 -3.407 -10.784 1.00 . A A . 48 ARG HD2 1 1
21 25534 1 1 48 ARG HD3 H -5.753 -4.009 -12.344 1.00 . A A . 48 ARG HD3 1 1
21 25535 1 1 48 ARG HE H -5.961 -6.208 -11.583 1.00 . A A . 48 ARG HE 1 1
21 25536 1 1 48 ARG HG2 H -3.693 -3.454 -11.675 1.00 . A A . 48 ARG HG2 1 1
21 25537 1 1 48 ARG HG3 H -3.765 -4.885 -10.649 1.00 . A A . 48 ARG HG3 1 1
21 25538 1 1 48 ARG HH11 H -6.914 -3.908 -9.102 1.00 . A A . 48 ARG HH11 1 1
21 25539 1 1 48 ARG HH12 H -7.746 -5.103 -8.145 1.00 . A A . 48 ARG HH12 1 1
21 25540 1 1 48 ARG HH21 H -7.055 -7.765 -10.328 1.00 . A A . 48 ARG HH21 1 1
21 25541 1 1 48 ARG HH22 H -7.829 -7.286 -8.842 1.00 . A A . 48 ARG HH22 1 1
21 25542 1 1 48 ARG N N -1.813 -3.451 -8.739 1.00 . A A . 48 ARG N 1 1
21 25543 1 1 48 ARG NE N -6.170 -5.489 -10.942 1.00 . A A . 48 ARG NE 1 1
21 25544 1 1 48 ARG NH1 N -7.205 -4.860 -8.966 1.00 . A A . 48 ARG NH1 1 1
21 25545 1 1 48 ARG NH2 N -7.280 -7.049 -9.659 1.00 . A A . 48 ARG NH2 1 1
21 25546 1 1 48 ARG O O -2.493 -0.103 -9.187 1.00 . A A . 48 ARG O 1 1
21 25547 1 1 49 MET C C -1.710 0.661 -6.388 1.00 . A A . 49 MET C 1 1
21 25548 1 1 49 MET CA C -3.064 -0.067 -6.459 1.00 . A A . 49 MET CA 1 1
21 25549 1 1 49 MET CB C -3.553 -0.427 -5.045 1.00 . A A . 49 MET CB 1 1
21 25550 1 1 49 MET CE C -7.219 0.472 -3.406 1.00 . A A . 49 MET CE 1 1
21 25551 1 1 49 MET CG C -5.072 -0.457 -4.913 1.00 . A A . 49 MET CG 1 1
21 25552 1 1 49 MET H H -3.179 -2.143 -6.922 1.00 . A A . 49 MET H 1 1
21 25553 1 1 49 MET HA H -3.780 0.606 -6.906 1.00 . A A . 49 MET HA 1 1
21 25554 1 1 49 MET HB2 H -3.167 -1.401 -4.773 1.00 . A A . 49 MET HB2 1 1
21 25555 1 1 49 MET HB3 H -3.173 0.303 -4.347 1.00 . A A . 49 MET HB3 1 1
21 25556 1 1 49 MET HE1 H -7.404 0.655 -4.454 1.00 . A A . 49 MET HE1 1 1
21 25557 1 1 49 MET HE2 H -8.003 -0.163 -3.012 1.00 . A A . 49 MET HE2 1 1
21 25558 1 1 49 MET HE3 H -7.215 1.412 -2.875 1.00 . A A . 49 MET HE3 1 1
21 25559 1 1 49 MET HG2 H -5.486 0.371 -5.471 1.00 . A A . 49 MET HG2 1 1
21 25560 1 1 49 MET HG3 H -5.435 -1.382 -5.332 1.00 . A A . 49 MET HG3 1 1
21 25561 1 1 49 MET N N -3.002 -1.260 -7.316 1.00 . A A . 49 MET N 1 1
21 25562 1 1 49 MET O O -1.674 1.887 -6.333 1.00 . A A . 49 MET O 1 1
21 25563 1 1 49 MET SD S -5.631 -0.336 -3.199 1.00 . A A . 49 MET SD 1 1
21 25564 1 1 50 LEU C C 0.988 1.414 -7.613 1.00 . A A . 50 LEU C 1 1
21 25565 1 1 50 LEU CA C 0.747 0.517 -6.392 1.00 . A A . 50 LEU CA 1 1
21 25566 1 1 50 LEU CB C 1.841 -0.560 -6.294 1.00 . A A . 50 LEU CB 1 1
21 25567 1 1 50 LEU CD1 C 2.643 -2.432 -4.811 1.00 . A A . 50 LEU CD1 1 1
21 25568 1 1 50 LEU CD2 C 3.272 -0.070 -4.275 1.00 . A A . 50 LEU CD2 1 1
21 25569 1 1 50 LEU CG C 2.200 -0.977 -4.862 1.00 . A A . 50 LEU CG 1 1
21 25570 1 1 50 LEU H H -0.681 -1.066 -6.488 1.00 . A A . 50 LEU H 1 1
21 25571 1 1 50 LEU HA H 0.793 1.132 -5.502 1.00 . A A . 50 LEU HA 1 1
21 25572 1 1 50 LEU HB2 H 1.502 -1.438 -6.831 1.00 . A A . 50 LEU HB2 1 1
21 25573 1 1 50 LEU HB3 H 2.736 -0.194 -6.778 1.00 . A A . 50 LEU HB3 1 1
21 25574 1 1 50 LEU HD11 H 1.862 -3.061 -5.206 1.00 . A A . 50 LEU HD11 1 1
21 25575 1 1 50 LEU HD12 H 3.539 -2.555 -5.400 1.00 . A A . 50 LEU HD12 1 1
21 25576 1 1 50 LEU HD13 H 2.843 -2.711 -3.785 1.00 . A A . 50 LEU HD13 1 1
21 25577 1 1 50 LEU HD21 H 4.008 0.162 -5.030 1.00 . A A . 50 LEU HD21 1 1
21 25578 1 1 50 LEU HD22 H 2.814 0.842 -3.921 1.00 . A A . 50 LEU HD22 1 1
21 25579 1 1 50 LEU HD23 H 3.753 -0.572 -3.449 1.00 . A A . 50 LEU HD23 1 1
21 25580 1 1 50 LEU HG H 1.328 -0.870 -4.248 1.00 . A A . 50 LEU HG 1 1
21 25581 1 1 50 LEU N N -0.597 -0.089 -6.424 1.00 . A A . 50 LEU N 1 1
21 25582 1 1 50 LEU O O 1.398 2.569 -7.474 1.00 . A A . 50 LEU O 1 1
21 25583 1 1 51 THR C C -0.204 2.778 -10.129 1.00 . A A . 51 THR C 1 1
21 25584 1 1 51 THR CA C 0.838 1.645 -10.054 1.00 . A A . 51 THR CA 1 1
21 25585 1 1 51 THR CB C 0.692 0.707 -11.270 1.00 . A A . 51 THR CB 1 1
21 25586 1 1 51 THR CG2 C 1.325 1.263 -12.531 1.00 . A A . 51 THR CG2 1 1
21 25587 1 1 51 THR H H 0.362 -0.038 -8.847 1.00 . A A . 51 THR H 1 1
21 25588 1 1 51 THR HA H 1.829 2.081 -10.067 1.00 . A A . 51 THR HA 1 1
21 25589 1 1 51 THR HB H -0.360 0.553 -11.472 1.00 . A A . 51 THR HB 1 1
21 25590 1 1 51 THR HG1 H 0.661 -1.129 -10.538 1.00 . A A . 51 THR HG1 1 1
21 25591 1 1 51 THR HG21 H 0.943 2.255 -12.718 1.00 . A A . 51 THR HG21 1 1
21 25592 1 1 51 THR HG22 H 2.398 1.310 -12.407 1.00 . A A . 51 THR HG22 1 1
21 25593 1 1 51 THR HG23 H 1.088 0.625 -13.370 1.00 . A A . 51 THR HG23 1 1
21 25594 1 1 51 THR N N 0.698 0.885 -8.805 1.00 . A A . 51 THR N 1 1
21 25595 1 1 51 THR O O 0.108 3.900 -10.532 1.00 . A A . 51 THR O 1 1
21 25596 1 1 51 THR OG1 O 1.285 -0.563 -11.017 1.00 . A A . 51 THR OG1 1 1
21 25597 1 1 52 LYS C C -2.252 4.660 -8.821 1.00 . A A . 52 LYS C 1 1
21 25598 1 1 52 LYS CA C -2.548 3.430 -9.693 1.00 . A A . 52 LYS CA 1 1
21 25599 1 1 52 LYS CB C -3.819 2.723 -9.193 1.00 . A A . 52 LYS CB 1 1
21 25600 1 1 52 LYS CD C -6.087 3.299 -8.233 1.00 . A A . 52 LYS CD 1 1
21 25601 1 1 52 LYS CE C -6.224 4.538 -7.354 1.00 . A A . 52 LYS CE 1 1
21 25602 1 1 52 LYS CG C -5.107 3.520 -9.384 1.00 . A A . 52 LYS CG 1 1
21 25603 1 1 52 LYS H H -1.603 1.557 -9.384 1.00 . A A . 52 LYS H 1 1
21 25604 1 1 52 LYS HA H -2.703 3.756 -10.713 1.00 . A A . 52 LYS HA 1 1
21 25605 1 1 52 LYS HB2 H -3.927 1.790 -9.728 1.00 . A A . 52 LYS HB2 1 1
21 25606 1 1 52 LYS HB3 H -3.704 2.509 -8.139 1.00 . A A . 52 LYS HB3 1 1
21 25607 1 1 52 LYS HD2 H -7.054 3.050 -8.640 1.00 . A A . 52 LYS HD2 1 1
21 25608 1 1 52 LYS HD3 H -5.736 2.477 -7.624 1.00 . A A . 52 LYS HD3 1 1
21 25609 1 1 52 LYS HE2 H -6.817 4.283 -6.490 1.00 . A A . 52 LYS HE2 1 1
21 25610 1 1 52 LYS HE3 H -5.240 4.848 -7.035 1.00 . A A . 52 LYS HE3 1 1
21 25611 1 1 52 LYS HG2 H -4.866 4.571 -9.450 1.00 . A A . 52 LYS HG2 1 1
21 25612 1 1 52 LYS HG3 H -5.576 3.203 -10.307 1.00 . A A . 52 LYS HG3 1 1
21 25613 1 1 52 LYS HZ1 H -7.515 5.306 -8.816 1.00 . A A . 52 LYS HZ1 1 1
21 25614 1 1 52 LYS HZ2 H -7.454 6.226 -7.384 1.00 . A A . 52 LYS HZ2 1 1
21 25615 1 1 52 LYS HZ3 H -6.165 6.298 -8.495 1.00 . A A . 52 LYS HZ3 1 1
21 25616 1 1 52 LYS N N -1.433 2.472 -9.695 1.00 . A A . 52 LYS N 1 1
21 25617 1 1 52 LYS NZ N -6.881 5.668 -8.065 1.00 . A A . 52 LYS NZ 1 1
21 25618 1 1 52 LYS O O -2.446 5.795 -9.253 1.00 . A A . 52 LYS O 1 1
21 25619 1 1 53 PHE C C -0.136 6.165 -6.923 1.00 . A A . 53 PHE C 1 1
21 25620 1 1 53 PHE CA C -1.495 5.506 -6.639 1.00 . A A . 53 PHE CA 1 1
21 25621 1 1 53 PHE CB C -1.538 4.973 -5.197 1.00 . A A . 53 PHE CB 1 1
21 25622 1 1 53 PHE CD1 C -3.924 5.635 -4.765 1.00 . A A . 53 PHE CD1 1 1
21 25623 1 1 53 PHE CD2 C -3.256 3.414 -4.211 1.00 . A A . 53 PHE CD2 1 1
21 25624 1 1 53 PHE CE1 C -5.205 5.359 -4.329 1.00 . A A . 53 PHE CE1 1 1
21 25625 1 1 53 PHE CE2 C -4.535 3.135 -3.775 1.00 . A A . 53 PHE CE2 1 1
21 25626 1 1 53 PHE CG C -2.932 4.668 -4.711 1.00 . A A . 53 PHE CG 1 1
21 25627 1 1 53 PHE CZ C -5.510 4.110 -3.834 1.00 . A A . 53 PHE CZ 1 1
21 25628 1 1 53 PHE H H -1.675 3.492 -7.300 1.00 . A A . 53 PHE H 1 1
21 25629 1 1 53 PHE HA H -2.261 6.260 -6.754 1.00 . A A . 53 PHE HA 1 1
21 25630 1 1 53 PHE HB2 H -0.955 4.066 -5.138 1.00 . A A . 53 PHE HB2 1 1
21 25631 1 1 53 PHE HB3 H -1.111 5.709 -4.532 1.00 . A A . 53 PHE HB3 1 1
21 25632 1 1 53 PHE HD1 H -3.689 6.615 -5.152 1.00 . A A . 53 PHE HD1 1 1
21 25633 1 1 53 PHE HD2 H -2.498 2.648 -4.164 1.00 . A A . 53 PHE HD2 1 1
21 25634 1 1 53 PHE HE1 H -5.966 6.122 -4.375 1.00 . A A . 53 PHE HE1 1 1
21 25635 1 1 53 PHE HE2 H -4.770 2.159 -3.384 1.00 . A A . 53 PHE HE2 1 1
21 25636 1 1 53 PHE HZ H -6.512 3.896 -3.497 1.00 . A A . 53 PHE HZ 1 1
21 25637 1 1 53 PHE N N -1.797 4.424 -7.588 1.00 . A A . 53 PHE N 1 1
21 25638 1 1 53 PHE O O 0.094 7.305 -6.521 1.00 . A A . 53 PHE O 1 1
21 25639 1 1 54 GLY C C 3.049 5.903 -6.773 1.00 . A A . 54 GLY C 1 1
21 25640 1 1 54 GLY CA C 2.076 5.984 -7.938 1.00 . A A . 54 GLY CA 1 1
21 25641 1 1 54 GLY H H 0.522 4.539 -7.902 1.00 . A A . 54 GLY H 1 1
21 25642 1 1 54 GLY HA2 H 2.482 5.427 -8.770 1.00 . A A . 54 GLY HA2 1 1
21 25643 1 1 54 GLY HA3 H 1.968 7.019 -8.234 1.00 . A A . 54 GLY HA3 1 1
21 25644 1 1 54 GLY N N 0.759 5.445 -7.612 1.00 . A A . 54 GLY N 1 1
21 25645 1 1 54 GLY O O 3.586 6.921 -6.333 1.00 . A A . 54 GLY O 1 1
21 25646 1 1 55 ALA C C 5.646 4.503 -5.576 1.00 . A A . 55 ALA C 1 1
21 25647 1 1 55 ALA CA C 4.175 4.458 -5.140 1.00 . A A . 55 ALA CA 1 1
21 25648 1 1 55 ALA CB C 3.859 3.121 -4.482 1.00 . A A . 55 ALA CB 1 1
21 25649 1 1 55 ALA H H 2.804 3.918 -6.668 1.00 . A A . 55 ALA H 1 1
21 25650 1 1 55 ALA HA H 4.001 5.236 -4.408 1.00 . A A . 55 ALA HA 1 1
21 25651 1 1 55 ALA HB1 H 2.793 3.042 -4.322 1.00 . A A . 55 ALA HB1 1 1
21 25652 1 1 55 ALA HB2 H 4.187 2.317 -5.124 1.00 . A A . 55 ALA HB2 1 1
21 25653 1 1 55 ALA HB3 H 4.370 3.053 -3.532 1.00 . A A . 55 ALA HB3 1 1
21 25654 1 1 55 ALA N N 3.269 4.686 -6.270 1.00 . A A . 55 ALA N 1 1
21 25655 1 1 55 ALA O O 5.973 4.214 -6.728 1.00 . A A . 55 ALA O 1 1
21 25656 1 1 56 VAL C C 8.751 4.134 -3.832 1.00 . A A . 56 VAL C 1 1
21 25657 1 1 56 VAL CA C 7.969 4.930 -4.884 1.00 . A A . 56 VAL CA 1 1
21 25658 1 1 56 VAL CB C 8.461 6.402 -4.874 1.00 . A A . 56 VAL CB 1 1
21 25659 1 1 56 VAL CG1 C 7.695 7.229 -5.896 1.00 . A A . 56 VAL CG1 1 1
21 25660 1 1 56 VAL CG2 C 8.340 7.032 -3.485 1.00 . A A . 56 VAL CG2 1 1
21 25661 1 1 56 VAL H H 6.191 5.055 -3.732 1.00 . A A . 56 VAL H 1 1
21 25662 1 1 56 VAL HA H 8.173 4.514 -5.859 1.00 . A A . 56 VAL HA 1 1
21 25663 1 1 56 VAL HB H 9.503 6.410 -5.155 1.00 . A A . 56 VAL HB 1 1
21 25664 1 1 56 VAL HG11 H 7.557 6.650 -6.798 1.00 . A A . 56 VAL HG11 1 1
21 25665 1 1 56 VAL HG12 H 6.733 7.502 -5.489 1.00 . A A . 56 VAL HG12 1 1
21 25666 1 1 56 VAL HG13 H 8.255 8.125 -6.124 1.00 . A A . 56 VAL HG13 1 1
21 25667 1 1 56 VAL HG21 H 7.425 6.704 -3.016 1.00 . A A . 56 VAL HG21 1 1
21 25668 1 1 56 VAL HG22 H 9.182 6.735 -2.877 1.00 . A A . 56 VAL HG22 1 1
21 25669 1 1 56 VAL HG23 H 8.328 8.108 -3.576 1.00 . A A . 56 VAL HG23 1 1
21 25670 1 1 56 VAL N N 6.525 4.847 -4.633 1.00 . A A . 56 VAL N 1 1
21 25671 1 1 56 VAL O O 8.420 4.177 -2.650 1.00 . A A . 56 VAL O 1 1
21 25672 1 1 57 ARG C C 11.778 3.557 -2.837 1.00 . A A . 57 ARG C 1 1
21 25673 1 1 57 ARG CA C 10.642 2.663 -3.331 1.00 . A A . 57 ARG CA 1 1
21 25674 1 1 57 ARG CB C 11.186 1.391 -3.980 1.00 . A A . 57 ARG CB 1 1
21 25675 1 1 57 ARG CD C 10.596 -0.970 -4.742 1.00 . A A . 57 ARG CD 1 1
21 25676 1 1 57 ARG CG C 10.086 0.433 -4.427 1.00 . A A . 57 ARG CG 1 1
21 25677 1 1 57 ARG CZ C 12.725 -2.109 -5.234 1.00 . A A . 57 ARG CZ 1 1
21 25678 1 1 57 ARG H H 10.034 3.447 -5.215 1.00 . A A . 57 ARG H 1 1
21 25679 1 1 57 ARG HA H 10.035 2.382 -2.484 1.00 . A A . 57 ARG HA 1 1
21 25680 1 1 57 ARG HB2 H 11.767 1.667 -4.838 1.00 . A A . 57 ARG HB2 1 1
21 25681 1 1 57 ARG HB3 H 11.822 0.876 -3.271 1.00 . A A . 57 ARG HB3 1 1
21 25682 1 1 57 ARG HD2 H 10.431 -1.596 -3.875 1.00 . A A . 57 ARG HD2 1 1
21 25683 1 1 57 ARG HD3 H 10.032 -1.361 -5.579 1.00 . A A . 57 ARG HD3 1 1
21 25684 1 1 57 ARG HE H 12.466 -0.127 -5.210 1.00 . A A . 57 ARG HE 1 1
21 25685 1 1 57 ARG HG2 H 9.366 0.356 -3.632 1.00 . A A . 57 ARG HG2 1 1
21 25686 1 1 57 ARG HG3 H 9.609 0.837 -5.308 1.00 . A A . 57 ARG HG3 1 1
21 25687 1 1 57 ARG HH11 H 11.179 -3.364 -4.845 1.00 . A A . 57 ARG HH11 1 1
21 25688 1 1 57 ARG HH12 H 12.705 -4.142 -5.186 1.00 . A A . 57 ARG HH12 1 1
21 25689 1 1 57 ARG HH21 H 14.427 -1.108 -5.653 1.00 . A A . 57 ARG HH21 1 1
21 25690 1 1 57 ARG HH22 H 14.565 -2.846 -5.660 1.00 . A A . 57 ARG HH22 1 1
21 25691 1 1 57 ARG N N 9.793 3.419 -4.262 1.00 . A A . 57 ARG N 1 1
21 25692 1 1 57 ARG NE N 12.015 -0.992 -5.080 1.00 . A A . 57 ARG NE 1 1
21 25693 1 1 57 ARG NH1 N 12.159 -3.298 -5.072 1.00 . A A . 57 ARG NH1 1 1
21 25694 1 1 57 ARG NH2 N 14.008 -2.015 -5.532 1.00 . A A . 57 ARG NH2 1 1
21 25695 1 1 57 ARG O O 12.519 4.140 -3.630 1.00 . A A . 57 ARG O 1 1
21 25696 1 1 58 THR C C 13.592 3.901 0.246 1.00 . A A . 58 THR C 1 1
21 25697 1 1 58 THR CA C 12.825 4.599 -0.884 1.00 . A A . 58 THR CA 1 1
21 25698 1 1 58 THR CB C 12.074 5.843 -0.326 1.00 . A A . 58 THR CB 1 1
21 25699 1 1 58 THR CG2 C 12.515 7.152 -0.952 1.00 . A A . 58 THR CG2 1 1
21 25700 1 1 58 THR H H 11.212 3.227 -0.966 1.00 . A A . 58 THR H 1 1
21 25701 1 1 58 THR HA H 13.536 4.919 -1.631 1.00 . A A . 58 THR HA 1 1
21 25702 1 1 58 THR HB H 12.256 5.919 0.735 1.00 . A A . 58 THR HB 1 1
21 25703 1 1 58 THR HG1 H 10.334 4.955 -0.060 1.00 . A A . 58 THR HG1 1 1
21 25704 1 1 58 THR HG21 H 13.391 6.987 -1.560 1.00 . A A . 58 THR HG21 1 1
21 25705 1 1 58 THR HG22 H 11.720 7.546 -1.566 1.00 . A A . 58 THR HG22 1 1
21 25706 1 1 58 THR HG23 H 12.750 7.862 -0.171 1.00 . A A . 58 THR HG23 1 1
21 25707 1 1 58 THR N N 11.865 3.694 -1.525 1.00 . A A . 58 THR N 1 1
21 25708 1 1 58 THR O O 13.111 2.932 0.831 1.00 . A A . 58 THR O 1 1
21 25709 1 1 58 THR OG1 O 10.665 5.737 -0.519 1.00 . A A . 58 THR OG1 1 1
21 25710 1 1 59 ARG C C 15.100 4.439 2.998 1.00 . A A . 59 ARG C 1 1
21 25711 1 1 59 ARG CA C 15.612 3.916 1.648 1.00 . A A . 59 ARG CA 1 1
21 25712 1 1 59 ARG CB C 17.082 4.350 1.439 1.00 . A A . 59 ARG CB 1 1
21 25713 1 1 59 ARG CD C 19.461 3.555 1.735 1.00 . A A . 59 ARG CD 1 1
21 25714 1 1 59 ARG CG C 18.056 3.192 1.258 1.00 . A A . 59 ARG CG 1 1
21 25715 1 1 59 ARG CZ C 20.447 5.729 1.002 1.00 . A A . 59 ARG CZ 1 1
21 25716 1 1 59 ARG H H 15.085 5.228 0.064 1.00 . A A . 59 ARG H 1 1
21 25717 1 1 59 ARG HA H 15.553 2.838 1.640 1.00 . A A . 59 ARG HA 1 1
21 25718 1 1 59 ARG HB2 H 17.142 4.973 0.560 1.00 . A A . 59 ARG HB2 1 1
21 25719 1 1 59 ARG HB3 H 17.405 4.928 2.293 1.00 . A A . 59 ARG HB3 1 1
21 25720 1 1 59 ARG HD2 H 19.389 4.042 2.694 1.00 . A A . 59 ARG HD2 1 1
21 25721 1 1 59 ARG HD3 H 20.029 2.642 1.845 1.00 . A A . 59 ARG HD3 1 1
21 25722 1 1 59 ARG HE H 20.442 4.034 -0.076 1.00 . A A . 59 ARG HE 1 1
21 25723 1 1 59 ARG HG2 H 17.705 2.344 1.825 1.00 . A A . 59 ARG HG2 1 1
21 25724 1 1 59 ARG HG3 H 18.098 2.931 0.211 1.00 . A A . 59 ARG HG3 1 1
21 25725 1 1 59 ARG HH11 H 19.605 5.805 2.850 1.00 . A A . 59 ARG HH11 1 1
21 25726 1 1 59 ARG HH12 H 20.321 7.290 2.292 1.00 . A A . 59 ARG HH12 1 1
21 25727 1 1 59 ARG HH21 H 21.376 5.978 -0.790 1.00 . A A . 59 ARG HH21 1 1
21 25728 1 1 59 ARG HH22 H 21.312 7.394 0.223 1.00 . A A . 59 ARG HH22 1 1
21 25729 1 1 59 ARG N N 14.777 4.433 0.558 1.00 . A A . 59 ARG N 1 1
21 25730 1 1 59 ARG NE N 20.165 4.436 0.788 1.00 . A A . 59 ARG NE 1 1
21 25731 1 1 59 ARG NH1 N 20.097 6.321 2.138 1.00 . A A . 59 ARG NH1 1 1
21 25732 1 1 59 ARG NH2 N 21.094 6.422 0.073 1.00 . A A . 59 ARG NH2 1 1
21 25733 1 1 59 ARG O O 14.913 5.645 3.162 1.00 . A A . 59 ARG O 1 1
21 25734 1 1 60 ASN C C 15.546 4.201 6.264 1.00 . A A . 60 ASN C 1 1
21 25735 1 1 60 ASN CA C 14.387 3.925 5.291 1.00 . A A . 60 ASN CA 1 1
21 25736 1 1 60 ASN CB C 13.406 2.861 5.846 1.00 . A A . 60 ASN CB 1 1
21 25737 1 1 60 ASN CG C 14.054 1.564 6.329 1.00 . A A . 60 ASN CG 1 1
21 25738 1 1 60 ASN H H 15.043 2.589 3.769 1.00 . A A . 60 ASN H 1 1
21 25739 1 1 60 ASN HA H 13.839 4.846 5.176 1.00 . A A . 60 ASN HA 1 1
21 25740 1 1 60 ASN HB2 H 12.865 3.290 6.677 1.00 . A A . 60 ASN HB2 1 1
21 25741 1 1 60 ASN HB3 H 12.699 2.608 5.070 1.00 . A A . 60 ASN HB3 1 1
21 25742 1 1 60 ASN HD21 H 12.291 0.920 6.979 1.00 . A A . 60 ASN HD21 1 1
21 25743 1 1 60 ASN HD22 H 13.621 -0.154 7.230 1.00 . A A . 60 ASN HD22 1 1
21 25744 1 1 60 ASN N N 14.881 3.537 3.958 1.00 . A A . 60 ASN N 1 1
21 25745 1 1 60 ASN ND2 N 13.241 0.688 6.903 1.00 . A A . 60 ASN ND2 1 1
21 25746 1 1 60 ASN O O 16.707 4.320 5.854 1.00 . A A . 60 ASN O 1 1
21 25747 1 1 60 ASN OD1 O 15.259 1.354 6.191 1.00 . A A . 60 ASN OD1 1 1
21 25748 1 1 61 ALA C C 17.384 3.624 8.608 1.00 . A A . 61 ALA C 1 1
21 25749 1 1 61 ALA CA C 16.196 4.597 8.613 1.00 . A A . 61 ALA CA 1 1
21 25750 1 1 61 ALA CB C 15.515 4.585 9.980 1.00 . A A . 61 ALA CB 1 1
21 25751 1 1 61 ALA H H 14.267 4.216 7.807 1.00 . A A . 61 ALA H 1 1
21 25752 1 1 61 ALA HA H 16.571 5.598 8.442 1.00 . A A . 61 ALA HA 1 1
21 25753 1 1 61 ALA HB1 H 15.051 3.624 10.147 1.00 . A A . 61 ALA HB1 1 1
21 25754 1 1 61 ALA HB2 H 16.250 4.767 10.750 1.00 . A A . 61 ALA HB2 1 1
21 25755 1 1 61 ALA HB3 H 14.763 5.358 10.017 1.00 . A A . 61 ALA HB3 1 1
21 25756 1 1 61 ALA N N 15.214 4.305 7.556 1.00 . A A . 61 ALA N 1 1
21 25757 1 1 61 ALA O O 18.524 4.032 8.851 1.00 . A A . 61 ALA O 1 1
21 25758 1 1 62 LYS C C 18.609 0.920 6.923 1.00 . A A . 62 LYS C 1 1
21 25759 1 1 62 LYS CA C 18.163 1.311 8.339 1.00 . A A . 62 LYS CA 1 1
21 25760 1 1 62 LYS CB C 17.696 0.066 9.096 1.00 . A A . 62 LYS CB 1 1
21 25761 1 1 62 LYS CD C 16.816 -0.880 11.268 1.00 . A A . 62 LYS CD 1 1
21 25762 1 1 62 LYS CE C 17.756 -2.065 11.473 1.00 . A A . 62 LYS CE 1 1
21 25763 1 1 62 LYS CG C 17.518 0.294 10.594 1.00 . A A . 62 LYS CG 1 1
21 25764 1 1 62 LYS H H 16.185 2.076 8.166 1.00 . A A . 62 LYS H 1 1
21 25765 1 1 62 LYS HA H 19.019 1.717 8.855 1.00 . A A . 62 LYS HA 1 1
21 25766 1 1 62 LYS HB2 H 16.754 -0.267 8.684 1.00 . A A . 62 LYS HB2 1 1
21 25767 1 1 62 LYS HB3 H 18.435 -0.708 8.953 1.00 . A A . 62 LYS HB3 1 1
21 25768 1 1 62 LYS HD2 H 16.448 -0.557 12.233 1.00 . A A . 62 LYS HD2 1 1
21 25769 1 1 62 LYS HD3 H 15.987 -1.190 10.653 1.00 . A A . 62 LYS HD3 1 1
21 25770 1 1 62 LYS HE2 H 18.502 -2.057 10.695 1.00 . A A . 62 LYS HE2 1 1
21 25771 1 1 62 LYS HE3 H 18.242 -1.958 12.433 1.00 . A A . 62 LYS HE3 1 1
21 25772 1 1 62 LYS HG2 H 18.494 0.426 11.047 1.00 . A A . 62 LYS HG2 1 1
21 25773 1 1 62 LYS HG3 H 16.925 1.187 10.745 1.00 . A A . 62 LYS HG3 1 1
21 25774 1 1 62 LYS HZ1 H 16.010 -3.221 11.297 1.00 . A A . 62 LYS HZ1 1 1
21 25775 1 1 62 LYS HZ2 H 17.406 -3.966 10.661 1.00 . A A . 62 LYS HZ2 1 1
21 25776 1 1 62 LYS HZ3 H 17.179 -3.880 12.351 1.00 . A A . 62 LYS HZ3 1 1
21 25777 1 1 62 LYS N N 17.114 2.340 8.343 1.00 . A A . 62 LYS N 1 1
21 25778 1 1 62 LYS NZ N 17.037 -3.370 11.442 1.00 . A A . 62 LYS NZ 1 1
21 25779 1 1 62 LYS O O 19.051 -0.208 6.697 1.00 . A A . 62 LYS O 1 1
21 25780 1 1 63 MET C C 18.247 0.571 3.839 1.00 . A A . 63 MET C 1 1
21 25781 1 1 63 MET CA C 19.027 1.653 4.612 1.00 . A A . 63 MET CA 1 1
21 25782 1 1 63 MET CB C 20.533 1.299 4.610 1.00 . A A . 63 MET CB 1 1
21 25783 1 1 63 MET CE C 22.257 4.297 4.361 1.00 . A A . 63 MET CE 1 1
21 25784 1 1 63 MET CG C 21.356 2.011 5.666 1.00 . A A . 63 MET CG 1 1
21 25785 1 1 63 MET H H 18.217 2.755 6.242 1.00 . A A . 63 MET H 1 1
21 25786 1 1 63 MET HA H 18.896 2.588 4.094 1.00 . A A . 63 MET HA 1 1
21 25787 1 1 63 MET HB2 H 20.645 0.236 4.762 1.00 . A A . 63 MET HB2 1 1
21 25788 1 1 63 MET HB3 H 20.945 1.555 3.653 1.00 . A A . 63 MET HB3 1 1
21 25789 1 1 63 MET HE1 H 22.159 3.633 3.514 1.00 . A A . 63 MET HE1 1 1
21 25790 1 1 63 MET HE2 H 22.034 5.309 4.051 1.00 . A A . 63 MET HE2 1 1
21 25791 1 1 63 MET HE3 H 23.270 4.253 4.737 1.00 . A A . 63 MET HE3 1 1
21 25792 1 1 63 MET HG2 H 21.077 1.632 6.632 1.00 . A A . 63 MET HG2 1 1
21 25793 1 1 63 MET HG3 H 22.400 1.804 5.488 1.00 . A A . 63 MET HG3 1 1
21 25794 1 1 63 MET N N 18.546 1.866 5.988 1.00 . A A . 63 MET N 1 1
21 25795 1 1 63 MET O O 18.742 0.069 2.826 1.00 . A A . 63 MET O 1 1
21 25796 1 1 63 MET SD S 21.114 3.799 5.652 1.00 . A A . 63 MET SD 1 1
21 25797 1 1 64 GLU C C 15.306 -0.116 2.579 1.00 . A A . 64 GLU C 1 1
21 25798 1 1 64 GLU CA C 16.218 -0.787 3.614 1.00 . A A . 64 GLU CA 1 1
21 25799 1 1 64 GLU CB C 15.378 -1.590 4.622 1.00 . A A . 64 GLU CB 1 1
21 25800 1 1 64 GLU CD C 15.551 -3.581 6.185 1.00 . A A . 64 GLU CD 1 1
21 25801 1 1 64 GLU CG C 16.212 -2.314 5.678 1.00 . A A . 64 GLU CG 1 1
21 25802 1 1 64 GLU H H 16.691 0.660 5.101 1.00 . A A . 64 GLU H 1 1
21 25803 1 1 64 GLU HA H 16.882 -1.471 3.100 1.00 . A A . 64 GLU HA 1 1
21 25804 1 1 64 GLU HB2 H 14.698 -0.920 5.127 1.00 . A A . 64 GLU HB2 1 1
21 25805 1 1 64 GLU HB3 H 14.800 -2.326 4.079 1.00 . A A . 64 GLU HB3 1 1
21 25806 1 1 64 GLU HG2 H 17.167 -2.574 5.246 1.00 . A A . 64 GLU HG2 1 1
21 25807 1 1 64 GLU HG3 H 16.367 -1.647 6.514 1.00 . A A . 64 GLU HG3 1 1
21 25808 1 1 64 GLU N N 17.045 0.218 4.299 1.00 . A A . 64 GLU N 1 1
21 25809 1 1 64 GLU O O 14.577 0.825 2.904 1.00 . A A . 64 GLU O 1 1
21 25810 1 1 64 GLU OE1 O 14.791 -3.509 7.166 1.00 . A A . 64 GLU OE1 1 1
21 25811 1 1 64 GLU OE2 O 15.788 -4.653 5.597 1.00 . A A . 64 GLU OE2 1 1
21 25812 1 1 65 MET C C 13.143 -0.593 0.316 1.00 . A A . 65 MET C 1 1
21 25813 1 1 65 MET CA C 14.565 -0.040 0.239 1.00 . A A . 65 MET CA 1 1
21 25814 1 1 65 MET CB C 15.189 -0.372 -1.125 1.00 . A A . 65 MET CB 1 1
21 25815 1 1 65 MET CE C 15.830 2.121 -3.326 1.00 . A A . 65 MET CE 1 1
21 25816 1 1 65 MET CG C 16.539 0.297 -1.358 1.00 . A A . 65 MET CG 1 1
21 25817 1 1 65 MET H H 15.980 -1.340 1.142 1.00 . A A . 65 MET H 1 1
21 25818 1 1 65 MET HA H 14.529 1.035 0.352 1.00 . A A . 65 MET HA 1 1
21 25819 1 1 65 MET HB2 H 15.325 -1.442 -1.197 1.00 . A A . 65 MET HB2 1 1
21 25820 1 1 65 MET HB3 H 14.512 -0.053 -1.904 1.00 . A A . 65 MET HB3 1 1
21 25821 1 1 65 MET HE1 H 15.903 2.754 -2.452 1.00 . A A . 65 MET HE1 1 1
21 25822 1 1 65 MET HE2 H 16.168 2.670 -4.196 1.00 . A A . 65 MET HE2 1 1
21 25823 1 1 65 MET HE3 H 14.802 1.823 -3.474 1.00 . A A . 65 MET HE3 1 1
21 25824 1 1 65 MET HG2 H 16.571 1.223 -0.801 1.00 . A A . 65 MET HG2 1 1
21 25825 1 1 65 MET HG3 H 17.316 -0.362 -1.004 1.00 . A A . 65 MET HG3 1 1
21 25826 1 1 65 MET N N 15.384 -0.581 1.329 1.00 . A A . 65 MET N 1 1
21 25827 1 1 65 MET O O 12.905 -1.763 0.009 1.00 . A A . 65 MET O 1 1
21 25828 1 1 65 MET SD S 16.850 0.662 -3.093 1.00 . A A . 65 MET SD 1 1
21 25829 1 1 66 VAL C C 9.855 0.776 0.164 1.00 . A A . 66 VAL C 1 1
21 25830 1 1 66 VAL CA C 10.813 -0.148 0.922 1.00 . A A . 66 VAL CA 1 1
21 25831 1 1 66 VAL CB C 10.423 -0.186 2.425 1.00 . A A . 66 VAL CB 1 1
21 25832 1 1 66 VAL CG1 C 11.107 -1.357 3.126 1.00 . A A . 66 VAL CG1 1 1
21 25833 1 1 66 VAL CG2 C 10.774 1.126 3.124 1.00 . A A . 66 VAL CG2 1 1
21 25834 1 1 66 VAL H H 12.477 1.164 0.997 1.00 . A A . 66 VAL H 1 1
21 25835 1 1 66 VAL HA H 10.701 -1.145 0.527 1.00 . A A . 66 VAL HA 1 1
21 25836 1 1 66 VAL HB H 9.351 -0.333 2.497 1.00 . A A . 66 VAL HB 1 1
21 25837 1 1 66 VAL HG11 H 10.876 -2.276 2.607 1.00 . A A . 66 VAL HG11 1 1
21 25838 1 1 66 VAL HG12 H 12.178 -1.203 3.125 1.00 . A A . 66 VAL HG12 1 1
21 25839 1 1 66 VAL HG13 H 10.756 -1.420 4.144 1.00 . A A . 66 VAL HG13 1 1
21 25840 1 1 66 VAL HG21 H 11.813 1.364 2.956 1.00 . A A . 66 VAL HG21 1 1
21 25841 1 1 66 VAL HG22 H 10.154 1.922 2.736 1.00 . A A . 66 VAL HG22 1 1
21 25842 1 1 66 VAL HG23 H 10.601 1.022 4.185 1.00 . A A . 66 VAL HG23 1 1
21 25843 1 1 66 VAL N N 12.210 0.250 0.751 1.00 . A A . 66 VAL N 1 1
21 25844 1 1 66 VAL O O 10.175 1.933 -0.126 1.00 . A A . 66 VAL O 1 1
21 25845 1 1 67 TYR C C 7.085 2.119 0.016 1.00 . A A . 67 TYR C 1 1
21 25846 1 1 67 TYR CA C 7.620 0.978 -0.852 1.00 . A A . 67 TYR CA 1 1
21 25847 1 1 67 TYR CB C 6.444 0.039 -1.212 1.00 . A A . 67 TYR CB 1 1
21 25848 1 1 67 TYR CD1 C 6.887 0.048 -3.704 1.00 . A A . 67 TYR CD1 1 1
21 25849 1 1 67 TYR CD2 C 6.231 -2.003 -2.679 1.00 . A A . 67 TYR CD2 1 1
21 25850 1 1 67 TYR CE1 C 6.960 -0.582 -4.929 1.00 . A A . 67 TYR CE1 1 1
21 25851 1 1 67 TYR CE2 C 6.294 -2.641 -3.902 1.00 . A A . 67 TYR CE2 1 1
21 25852 1 1 67 TYR CG C 6.552 -0.655 -2.554 1.00 . A A . 67 TYR CG 1 1
21 25853 1 1 67 TYR CZ C 6.660 -1.927 -5.025 1.00 . A A . 67 TYR CZ 1 1
21 25854 1 1 67 TYR H H 8.489 -0.677 0.131 1.00 . A A . 67 TYR H 1 1
21 25855 1 1 67 TYR HA H 8.043 1.390 -1.756 1.00 . A A . 67 TYR HA 1 1
21 25856 1 1 67 TYR HB2 H 6.361 -0.724 -0.454 1.00 . A A . 67 TYR HB2 1 1
21 25857 1 1 67 TYR HB3 H 5.530 0.612 -1.228 1.00 . A A . 67 TYR HB3 1 1
21 25858 1 1 67 TYR HD1 H 7.124 1.099 -3.629 1.00 . A A . 67 TYR HD1 1 1
21 25859 1 1 67 TYR HD2 H 5.947 -2.559 -1.798 1.00 . A A . 67 TYR HD2 1 1
21 25860 1 1 67 TYR HE1 H 7.251 -0.019 -5.805 1.00 . A A . 67 TYR HE1 1 1
21 25861 1 1 67 TYR HE2 H 6.049 -3.694 -3.972 1.00 . A A . 67 TYR HE2 1 1
21 25862 1 1 67 TYR HH H 5.970 -2.274 -6.792 1.00 . A A . 67 TYR HH 1 1
21 25863 1 1 67 TYR N N 8.674 0.240 -0.156 1.00 . A A . 67 TYR N 1 1
21 25864 1 1 67 TYR O O 6.763 1.920 1.189 1.00 . A A . 67 TYR O 1 1
21 25865 1 1 67 TYR OH O 6.721 -2.556 -6.246 1.00 . A A . 67 TYR OH 1 1
21 25866 1 1 68 CYS C C 5.496 5.240 -0.864 1.00 . A A . 68 CYS C 1 1
21 25867 1 1 68 CYS CA C 6.406 4.471 0.082 1.00 . A A . 68 CYS CA 1 1
21 25868 1 1 68 CYS CB C 7.540 5.383 0.576 1.00 . A A . 68 CYS CB 1 1
21 25869 1 1 68 CYS H H 7.206 3.367 -1.533 1.00 . A A . 68 CYS H 1 1
21 25870 1 1 68 CYS HA H 5.824 4.145 0.927 1.00 . A A . 68 CYS HA 1 1
21 25871 1 1 68 CYS HB2 H 8.270 4.781 1.079 1.00 . A A . 68 CYS HB2 1 1
21 25872 1 1 68 CYS HB3 H 8.004 5.867 -0.272 1.00 . A A . 68 CYS HB3 1 1
21 25873 1 1 68 CYS HG H 7.322 6.425 2.612 1.00 . A A . 68 CYS HG 1 1
21 25874 1 1 68 CYS N N 6.943 3.289 -0.590 1.00 . A A . 68 CYS N 1 1
21 25875 1 1 68 CYS O O 5.426 4.949 -2.061 1.00 . A A . 68 CYS O 1 1
21 25876 1 1 68 CYS SG S 7.026 6.679 1.733 1.00 . A A . 68 CYS SG 1 1
21 25877 1 1 69 LEU C C 4.432 8.485 -1.124 1.00 . A A . 69 LEU C 1 1
21 25878 1 1 69 LEU CA C 3.889 7.058 -1.096 1.00 . A A . 69 LEU CA 1 1
21 25879 1 1 69 LEU CB C 2.471 7.040 -0.492 1.00 . A A . 69 LEU CB 1 1
21 25880 1 1 69 LEU CD1 C 1.420 5.960 -2.509 1.00 . A A . 69 LEU CD1 1 1
21 25881 1 1 69 LEU CD2 C -0.017 7.065 -0.785 1.00 . A A . 69 LEU CD2 1 1
21 25882 1 1 69 LEU CG C 1.320 7.105 -1.503 1.00 . A A . 69 LEU CG 1 1
21 25883 1 1 69 LEU H H 4.903 6.401 0.643 1.00 . A A . 69 LEU H 1 1
21 25884 1 1 69 LEU HA H 3.849 6.673 -2.104 1.00 . A A . 69 LEU HA 1 1
21 25885 1 1 69 LEU HB2 H 2.358 6.133 0.083 1.00 . A A . 69 LEU HB2 1 1
21 25886 1 1 69 LEU HB3 H 2.375 7.881 0.181 1.00 . A A . 69 LEU HB3 1 1
21 25887 1 1 69 LEU HD11 H 2.129 5.226 -2.152 1.00 . A A . 69 LEU HD11 1 1
21 25888 1 1 69 LEU HD12 H 0.452 5.493 -2.623 1.00 . A A . 69 LEU HD12 1 1
21 25889 1 1 69 LEU HD13 H 1.750 6.344 -3.464 1.00 . A A . 69 LEU HD13 1 1
21 25890 1 1 69 LEU HD21 H 0.012 7.718 0.074 1.00 . A A . 69 LEU HD21 1 1
21 25891 1 1 69 LEU HD22 H -0.794 7.392 -1.461 1.00 . A A . 69 LEU HD22 1 1
21 25892 1 1 69 LEU HD23 H -0.220 6.055 -0.463 1.00 . A A . 69 LEU HD23 1 1
21 25893 1 1 69 LEU HG H 1.376 8.040 -2.041 1.00 . A A . 69 LEU HG 1 1
21 25894 1 1 69 LEU N N 4.782 6.210 -0.313 1.00 . A A . 69 LEU N 1 1
21 25895 1 1 69 LEU O O 4.881 8.998 -0.094 1.00 . A A . 69 LEU O 1 1
21 25896 1 1 70 PRO C C 3.763 11.496 -1.821 1.00 . A A . 70 PRO C 1 1
21 25897 1 1 70 PRO CA C 4.835 10.559 -2.391 1.00 . A A . 70 PRO CA 1 1
21 25898 1 1 70 PRO CB C 5.027 10.734 -3.902 1.00 . A A . 70 PRO CB 1 1
21 25899 1 1 70 PRO CD C 3.853 8.663 -3.580 1.00 . A A . 70 PRO CD 1 1
21 25900 1 1 70 PRO CG C 4.014 9.833 -4.520 1.00 . A A . 70 PRO CG 1 1
21 25901 1 1 70 PRO HA H 5.771 10.735 -1.886 1.00 . A A . 70 PRO HA 1 1
21 25902 1 1 70 PRO HB2 H 4.870 11.763 -4.187 1.00 . A A . 70 PRO HB2 1 1
21 25903 1 1 70 PRO HB3 H 6.029 10.434 -4.171 1.00 . A A . 70 PRO HB3 1 1
21 25904 1 1 70 PRO HD2 H 2.808 8.414 -3.485 1.00 . A A . 70 PRO HD2 1 1
21 25905 1 1 70 PRO HD3 H 4.415 7.812 -3.937 1.00 . A A . 70 PRO HD3 1 1
21 25906 1 1 70 PRO HG2 H 3.075 10.357 -4.628 1.00 . A A . 70 PRO HG2 1 1
21 25907 1 1 70 PRO HG3 H 4.364 9.493 -5.484 1.00 . A A . 70 PRO HG3 1 1
21 25908 1 1 70 PRO N N 4.404 9.161 -2.291 1.00 . A A . 70 PRO N 1 1
21 25909 1 1 70 PRO O O 2.925 11.071 -1.016 1.00 . A A . 70 PRO O 1 1
21 25910 1 1 71 ALA C C 1.363 13.170 -2.198 1.00 . A A . 71 ALA C 1 1
21 25911 1 1 71 ALA CA C 2.743 13.713 -1.808 1.00 . A A . 71 ALA CA 1 1
21 25912 1 1 71 ALA CB C 2.987 15.084 -2.433 1.00 . A A . 71 ALA CB 1 1
21 25913 1 1 71 ALA H H 4.444 13.030 -2.888 1.00 . A A . 71 ALA H 1 1
21 25914 1 1 71 ALA HA H 2.798 13.817 -0.733 1.00 . A A . 71 ALA HA 1 1
21 25915 1 1 71 ALA HB1 H 3.971 15.434 -2.156 1.00 . A A . 71 ALA HB1 1 1
21 25916 1 1 71 ALA HB2 H 2.923 15.011 -3.510 1.00 . A A . 71 ALA HB2 1 1
21 25917 1 1 71 ALA HB3 H 2.246 15.783 -2.075 1.00 . A A . 71 ALA HB3 1 1
21 25918 1 1 71 ALA N N 3.776 12.759 -2.232 1.00 . A A . 71 ALA N 1 1
21 25919 1 1 71 ALA O O 1.172 12.756 -3.346 1.00 . A A . 71 ALA O 1 1
21 25920 1 1 72 GLU C C -1.497 12.814 -2.780 1.00 . A A . 72 GLU C 1 1
21 25921 1 1 72 GLU CA C -0.894 12.483 -1.409 1.00 . A A . 72 GLU CA 1 1
21 25922 1 1 72 GLU CB C -1.834 12.928 -0.286 1.00 . A A . 72 GLU CB 1 1
21 25923 1 1 72 GLU CD C -2.526 12.427 2.101 1.00 . A A . 72 GLU CD 1 1
21 25924 1 1 72 GLU CG C -1.405 12.412 1.086 1.00 . A A . 72 GLU CG 1 1
21 25925 1 1 72 GLU H H 0.697 13.381 -0.318 1.00 . A A . 72 GLU H 1 1
21 25926 1 1 72 GLU HA H -0.778 11.408 -1.342 1.00 . A A . 72 GLU HA 1 1
21 25927 1 1 72 GLU HB2 H -1.862 14.009 -0.255 1.00 . A A . 72 GLU HB2 1 1
21 25928 1 1 72 GLU HB3 H -2.830 12.556 -0.494 1.00 . A A . 72 GLU HB3 1 1
21 25929 1 1 72 GLU HG2 H -1.058 11.394 0.975 1.00 . A A . 72 GLU HG2 1 1
21 25930 1 1 72 GLU HG3 H -0.595 13.026 1.452 1.00 . A A . 72 GLU HG3 1 1
21 25931 1 1 72 GLU N N 0.448 13.074 -1.216 1.00 . A A . 72 GLU N 1 1
21 25932 1 1 72 GLU O O -1.849 13.960 -3.058 1.00 . A A . 72 GLU O 1 1
21 25933 1 1 72 GLU OE1 O -3.463 11.618 1.961 1.00 . A A . 72 GLU OE1 1 1
21 25934 1 1 72 GLU OE2 O -2.473 13.250 3.032 1.00 . A A . 72 GLU OE2 1 1
21 25935 1 1 73 LEU C C -3.390 11.334 -5.171 1.00 . A A . 73 LEU C 1 1
21 25936 1 1 73 LEU CA C -1.995 11.943 -5.023 1.00 . A A . 73 LEU CA 1 1
21 25937 1 1 73 LEU CB C -0.991 11.269 -5.980 1.00 . A A . 73 LEU CB 1 1
21 25938 1 1 73 LEU CD1 C 0.107 11.667 -8.212 1.00 . A A . 73 LEU CD1 1 1
21 25939 1 1 73 LEU CD2 C -2.066 10.444 -8.114 1.00 . A A . 73 LEU CD2 1 1
21 25940 1 1 73 LEU CG C -1.221 11.538 -7.478 1.00 . A A . 73 LEU CG 1 1
21 25941 1 1 73 LEU H H -1.198 10.929 -3.359 1.00 . A A . 73 LEU H 1 1
21 25942 1 1 73 LEU HA H -2.047 12.997 -5.258 1.00 . A A . 73 LEU HA 1 1
21 25943 1 1 73 LEU HB2 H -0.002 11.627 -5.726 1.00 . A A . 73 LEU HB2 1 1
21 25944 1 1 73 LEU HB3 H -1.013 10.199 -5.810 1.00 . A A . 73 LEU HB3 1 1
21 25945 1 1 73 LEU HD11 H 0.810 10.944 -7.823 1.00 . A A . 73 LEU HD11 1 1
21 25946 1 1 73 LEU HD12 H -0.047 11.487 -9.266 1.00 . A A . 73 LEU HD12 1 1
21 25947 1 1 73 LEU HD13 H 0.500 12.665 -8.074 1.00 . A A . 73 LEU HD13 1 1
21 25948 1 1 73 LEU HD21 H -1.675 9.475 -7.839 1.00 . A A . 73 LEU HD21 1 1
21 25949 1 1 73 LEU HD22 H -3.088 10.530 -7.775 1.00 . A A . 73 LEU HD22 1 1
21 25950 1 1 73 LEU HD23 H -2.037 10.551 -9.188 1.00 . A A . 73 LEU HD23 1 1
21 25951 1 1 73 LEU HG H -1.753 12.471 -7.594 1.00 . A A . 73 LEU HG 1 1
21 25952 1 1 73 LEU N N -1.522 11.803 -3.651 1.00 . A A . 73 LEU N 1 1
21 25953 1 1 73 LEU O O -3.543 10.113 -5.277 1.00 . A A . 73 LEU O 1 1
21 25954 1 1 74 GLY C C -6.745 12.516 -4.378 1.00 . A A . 74 GLY C 1 1
21 25955 1 1 74 GLY CA C -5.785 11.756 -5.274 1.00 . A A . 74 GLY CA 1 1
21 25956 1 1 74 GLY H H -4.203 13.151 -5.040 1.00 . A A . 74 GLY H 1 1
21 25957 1 1 74 GLY HA2 H -6.085 11.897 -6.301 1.00 . A A . 74 GLY HA2 1 1
21 25958 1 1 74 GLY HA3 H -5.855 10.704 -5.038 1.00 . A A . 74 GLY HA3 1 1
21 25959 1 1 74 GLY N N -4.403 12.194 -5.128 1.00 . A A . 74 GLY N 1 1
21 25960 1 1 74 GLY O O -7.137 12.012 -3.323 1.00 . A A . 74 GLY O 1 1
21 25961 1 1 75 VAL C C -9.524 14.343 -4.631 1.00 . A A . 75 VAL C 1 1
21 25962 1 1 75 VAL CA C -8.108 14.536 -4.043 1.00 . A A . 75 VAL CA 1 1
21 25963 1 1 75 VAL CB C -7.710 16.052 -3.901 1.00 . A A . 75 VAL CB 1 1
21 25964 1 1 75 VAL CG1 C -6.632 16.486 -4.894 1.00 . A A . 75 VAL CG1 1 1
21 25965 1 1 75 VAL CG2 C -8.914 16.990 -3.970 1.00 . A A . 75 VAL CG2 1 1
21 25966 1 1 75 VAL H H -6.799 14.064 -5.655 1.00 . A A . 75 VAL H 1 1
21 25967 1 1 75 VAL HA H -8.129 14.140 -3.036 1.00 . A A . 75 VAL HA 1 1
21 25968 1 1 75 VAL HB H -7.284 16.172 -2.912 1.00 . A A . 75 VAL HB 1 1
21 25969 1 1 75 VAL HG11 H -5.864 15.733 -4.954 1.00 . A A . 75 VAL HG11 1 1
21 25970 1 1 75 VAL HG12 H -7.066 16.637 -5.865 1.00 . A A . 75 VAL HG12 1 1
21 25971 1 1 75 VAL HG13 H -6.193 17.413 -4.555 1.00 . A A . 75 VAL HG13 1 1
21 25972 1 1 75 VAL HG21 H -9.685 16.643 -3.299 1.00 . A A . 75 VAL HG21 1 1
21 25973 1 1 75 VAL HG22 H -8.608 17.983 -3.678 1.00 . A A . 75 VAL HG22 1 1
21 25974 1 1 75 VAL HG23 H -9.299 17.021 -4.975 1.00 . A A . 75 VAL HG23 1 1
21 25975 1 1 75 VAL N N -7.131 13.730 -4.793 1.00 . A A . 75 VAL N 1 1
21 25976 1 1 75 VAL O O -10.406 13.842 -3.932 1.00 . A A . 75 VAL O 1 1
21 25977 1 1 76 PRO C C -11.609 12.976 -6.566 1.00 . A A . 76 PRO C 1 1
21 25978 1 1 76 PRO CA C -11.082 14.428 -6.585 1.00 . A A . 76 PRO CA 1 1
21 25979 1 1 76 PRO CB C -10.850 14.884 -8.042 1.00 . A A . 76 PRO CB 1 1
21 25980 1 1 76 PRO CD C -8.798 15.226 -6.907 1.00 . A A . 76 PRO CD 1 1
21 25981 1 1 76 PRO CG C -9.372 14.818 -8.229 1.00 . A A . 76 PRO CG 1 1
21 25982 1 1 76 PRO HA H -11.816 15.069 -6.124 1.00 . A A . 76 PRO HA 1 1
21 25983 1 1 76 PRO HB2 H -11.365 14.222 -8.727 1.00 . A A . 76 PRO HB2 1 1
21 25984 1 1 76 PRO HB3 H -11.218 15.893 -8.168 1.00 . A A . 76 PRO HB3 1 1
21 25985 1 1 76 PRO HD2 H -7.793 14.850 -6.790 1.00 . A A . 76 PRO HD2 1 1
21 25986 1 1 76 PRO HD3 H -8.809 16.303 -6.822 1.00 . A A . 76 PRO HD3 1 1
21 25987 1 1 76 PRO HG2 H -9.074 13.807 -8.478 1.00 . A A . 76 PRO HG2 1 1
21 25988 1 1 76 PRO HG3 H -9.065 15.504 -9.007 1.00 . A A . 76 PRO HG3 1 1
21 25989 1 1 76 PRO N N -9.748 14.608 -5.951 1.00 . A A . 76 PRO N 1 1
21 25990 1 1 76 PRO O O -12.805 12.745 -6.756 1.00 . A A . 76 PRO O 1 1
21 25991 1 1 77 THR C C -10.000 9.776 -5.637 1.00 . A A . 77 THR C 1 1
21 25992 1 1 77 THR CA C -11.070 10.587 -6.383 1.00 . A A . 77 THR CA 1 1
21 25993 1 1 77 THR CB C -11.225 10.077 -7.837 1.00 . A A . 77 THR CB 1 1
21 25994 1 1 77 THR CG2 C -9.910 9.939 -8.603 1.00 . A A . 77 THR CG2 1 1
21 25995 1 1 77 THR H H -9.781 12.249 -6.251 1.00 . A A . 77 THR H 1 1
21 25996 1 1 77 THR HA H -12.019 10.484 -5.854 1.00 . A A . 77 THR HA 1 1
21 25997 1 1 77 THR HB H -11.839 10.778 -8.383 1.00 . A A . 77 THR HB 1 1
21 25998 1 1 77 THR HG1 H -12.827 8.940 -7.719 1.00 . A A . 77 THR HG1 1 1
21 25999 1 1 77 THR HG21 H -9.276 10.793 -8.401 1.00 . A A . 77 THR HG21 1 1
21 26000 1 1 77 THR HG22 H -9.400 9.033 -8.304 1.00 . A A . 77 THR HG22 1 1
21 26001 1 1 77 THR HG23 H -10.113 9.898 -9.665 1.00 . A A . 77 THR HG23 1 1
21 26002 1 1 77 THR N N -10.711 12.006 -6.395 1.00 . A A . 77 THR N 1 1
21 26003 1 1 77 THR O O -8.911 10.284 -5.340 1.00 . A A . 77 THR O 1 1
21 26004 1 1 77 THR OG1 O -11.875 8.815 -7.870 1.00 . A A . 77 THR OG1 1 1
21 26005 1 1 78 THR C C -8.510 6.873 -5.692 1.00 . A A . 78 THR C 1 1
21 26006 1 1 78 THR CA C -9.384 7.611 -4.670 1.00 . A A . 78 THR CA 1 1
21 26007 1 1 78 THR CB C -10.159 6.613 -3.789 1.00 . A A . 78 THR CB 1 1
21 26008 1 1 78 THR CG2 C -10.769 7.246 -2.550 1.00 . A A . 78 THR CG2 1 1
21 26009 1 1 78 THR H H -11.186 8.166 -5.633 1.00 . A A . 78 THR H 1 1
21 26010 1 1 78 THR HA H -8.744 8.207 -4.033 1.00 . A A . 78 THR HA 1 1
21 26011 1 1 78 THR HB H -9.482 5.840 -3.458 1.00 . A A . 78 THR HB 1 1
21 26012 1 1 78 THR HG1 H -10.843 5.582 -5.314 1.00 . A A . 78 THR HG1 1 1
21 26013 1 1 78 THR HG21 H -11.104 8.246 -2.780 1.00 . A A . 78 THR HG21 1 1
21 26014 1 1 78 THR HG22 H -11.609 6.657 -2.217 1.00 . A A . 78 THR HG22 1 1
21 26015 1 1 78 THR HG23 H -10.027 7.290 -1.766 1.00 . A A . 78 THR HG23 1 1
21 26016 1 1 78 THR N N -10.312 8.512 -5.355 1.00 . A A . 78 THR N 1 1
21 26017 1 1 78 THR O O -8.931 5.802 -6.182 1.00 . A A . 78 THR O 1 1
21 26018 1 1 78 THR OXT O -7.429 7.397 -6.035 1.00 . A A . 78 THR OXT 1 1
21 26019 1 1 78 THR OG1 O -11.211 5.998 -4.523 1.00 . A A . 78 THR OG1 1 1
22 26020 1 1 1 MET C C -11.892 -0.877 14.670 1.00 . A A . 1 MET C 1 1
22 26021 1 1 1 MET CA C -11.222 -1.664 15.796 1.00 . A A . 1 MET CA 1 1
22 26022 1 1 1 MET CB C -11.413 -3.178 15.586 1.00 . A A . 1 MET CB 1 1
22 26023 1 1 1 MET CE C -8.675 -5.466 14.820 1.00 . A A . 1 MET CE 1 1
22 26024 1 1 1 MET CG C -10.458 -4.038 16.404 1.00 . A A . 1 MET CG 1 1
22 26025 1 1 1 MET H1 H -11.804 -0.243 17.158 1.00 . A A . 1 MET H1 1 1
22 26026 1 1 1 MET H2 H -12.747 -1.681 17.172 1.00 . A A . 1 MET H2 1 1
22 26027 1 1 1 MET H3 H -11.165 -1.679 17.854 1.00 . A A . 1 MET H3 1 1
22 26028 1 1 1 MET HA H -10.166 -1.437 15.801 1.00 . A A . 1 MET HA 1 1
22 26029 1 1 1 MET HB2 H -12.425 -3.444 15.856 1.00 . A A . 1 MET HB2 1 1
22 26030 1 1 1 MET HB3 H -11.258 -3.408 14.541 1.00 . A A . 1 MET HB3 1 1
22 26031 1 1 1 MET HE1 H -9.537 -5.527 14.171 1.00 . A A . 1 MET HE1 1 1
22 26032 1 1 1 MET HE2 H -7.776 -5.454 14.223 1.00 . A A . 1 MET HE2 1 1
22 26033 1 1 1 MET HE3 H -8.661 -6.322 15.477 1.00 . A A . 1 MET HE3 1 1
22 26034 1 1 1 MET HG2 H -10.473 -3.699 17.429 1.00 . A A . 1 MET HG2 1 1
22 26035 1 1 1 MET HG3 H -10.796 -5.063 16.366 1.00 . A A . 1 MET HG3 1 1
22 26036 1 1 1 MET N N -11.786 -1.286 17.113 1.00 . A A . 1 MET N 1 1
22 26037 1 1 1 MET O O -13.075 -0.533 14.755 1.00 . A A . 1 MET O 1 1
22 26038 1 1 1 MET SD S -8.759 -3.967 15.794 1.00 . A A . 1 MET SD 1 1
22 26039 1 1 2 ARG C C -11.705 -0.782 11.232 1.00 . A A . 2 ARG C 1 1
22 26040 1 1 2 ARG CA C -11.612 0.146 12.452 1.00 . A A . 2 ARG CA 1 1
22 26041 1 1 2 ARG CB C -10.686 1.343 12.158 1.00 . A A . 2 ARG CB 1 1
22 26042 1 1 2 ARG CD C -11.978 3.431 12.809 1.00 . A A . 2 ARG CD 1 1
22 26043 1 1 2 ARG CG C -10.823 2.489 13.162 1.00 . A A . 2 ARG CG 1 1
22 26044 1 1 2 ARG CZ C -14.381 2.770 12.852 1.00 . A A . 2 ARG CZ 1 1
22 26045 1 1 2 ARG H H -10.189 -0.915 13.620 1.00 . A A . 2 ARG H 1 1
22 26046 1 1 2 ARG HA H -12.599 0.520 12.675 1.00 . A A . 2 ARG HA 1 1
22 26047 1 1 2 ARG HB2 H -9.659 1.002 12.171 1.00 . A A . 2 ARG HB2 1 1
22 26048 1 1 2 ARG HB3 H -10.906 1.731 11.175 1.00 . A A . 2 ARG HB3 1 1
22 26049 1 1 2 ARG HD2 H -11.708 4.432 13.116 1.00 . A A . 2 ARG HD2 1 1
22 26050 1 1 2 ARG HD3 H -12.122 3.419 11.741 1.00 . A A . 2 ARG HD3 1 1
22 26051 1 1 2 ARG HE H -13.237 3.070 14.466 1.00 . A A . 2 ARG HE 1 1
22 26052 1 1 2 ARG HG2 H -10.993 2.072 14.145 1.00 . A A . 2 ARG HG2 1 1
22 26053 1 1 2 ARG HG3 H -9.902 3.056 13.167 1.00 . A A . 2 ARG HG3 1 1
22 26054 1 1 2 ARG HH11 H -13.641 2.978 10.972 1.00 . A A . 2 ARG HH11 1 1
22 26055 1 1 2 ARG HH12 H -15.319 2.521 11.060 1.00 . A A . 2 ARG HH12 1 1
22 26056 1 1 2 ARG HH21 H -15.400 2.477 14.571 1.00 . A A . 2 ARG HH21 1 1
22 26057 1 1 2 ARG HH22 H -16.318 2.242 13.114 1.00 . A A . 2 ARG HH22 1 1
22 26058 1 1 2 ARG N N -11.120 -0.589 13.624 1.00 . A A . 2 ARG N 1 1
22 26059 1 1 2 ARG NE N -13.236 3.062 13.480 1.00 . A A . 2 ARG NE 1 1
22 26060 1 1 2 ARG NH1 N -14.454 2.759 11.524 1.00 . A A . 2 ARG NH1 1 1
22 26061 1 1 2 ARG NH2 N -15.450 2.459 13.569 1.00 . A A . 2 ARG NH2 1 1
22 26062 1 1 2 ARG O O -11.545 -2.002 11.353 1.00 . A A . 2 ARG O 1 1
22 26063 1 1 3 SER C C -13.343 -1.874 8.849 1.00 . A A . 3 SER C 1 1
22 26064 1 1 3 SER CA C -12.118 -0.945 8.804 1.00 . A A . 3 SER CA 1 1
22 26065 1 1 3 SER CB C -10.831 -1.743 8.486 1.00 . A A . 3 SER CB 1 1
22 26066 1 1 3 SER H H -12.108 0.781 10.044 1.00 . A A . 3 SER H 1 1
22 26067 1 1 3 SER HA H -12.274 -0.224 8.018 1.00 . A A . 3 SER HA 1 1
22 26068 1 1 3 SER HB2 H -10.743 -2.580 9.163 1.00 . A A . 3 SER HB2 1 1
22 26069 1 1 3 SER HB3 H -10.881 -2.109 7.470 1.00 . A A . 3 SER HB3 1 1
22 26070 1 1 3 SER HG H -9.083 -1.306 9.297 1.00 . A A . 3 SER HG 1 1
22 26071 1 1 3 SER N N -11.983 -0.194 10.063 1.00 . A A . 3 SER N 1 1
22 26072 1 1 3 SER O O -13.211 -3.099 8.872 1.00 . A A . 3 SER O 1 1
22 26073 1 1 3 SER OG O -9.668 -0.930 8.616 1.00 . A A . 3 SER OG 1 1
22 26074 1 1 4 SER C C -16.846 -1.396 8.042 1.00 . A A . 4 SER C 1 1
22 26075 1 1 4 SER CA C -15.794 -2.007 8.969 1.00 . A A . 4 SER CA 1 1
22 26076 1 1 4 SER CB C -16.317 -2.004 10.414 1.00 . A A . 4 SER CB 1 1
22 26077 1 1 4 SER H H -14.565 -0.290 8.883 1.00 . A A . 4 SER H 1 1
22 26078 1 1 4 SER HA H -15.611 -3.029 8.663 1.00 . A A . 4 SER HA 1 1
22 26079 1 1 4 SER HB2 H -16.473 -0.985 10.739 1.00 . A A . 4 SER HB2 1 1
22 26080 1 1 4 SER HB3 H -17.255 -2.539 10.455 1.00 . A A . 4 SER HB3 1 1
22 26081 1 1 4 SER HG H -15.879 -3.273 11.851 1.00 . A A . 4 SER HG 1 1
22 26082 1 1 4 SER N N -14.533 -1.267 8.892 1.00 . A A . 4 SER N 1 1
22 26083 1 1 4 SER O O -16.938 -0.172 7.916 1.00 . A A . 4 SER O 1 1
22 26084 1 1 4 SER OG O -15.400 -2.629 11.301 1.00 . A A . 4 SER OG 1 1
22 26085 1 1 5 ALA C C -18.211 -1.333 5.169 1.00 . A A . 5 ALA C 1 1
22 26086 1 1 5 ALA CA C -18.734 -1.871 6.509 1.00 . A A . 5 ALA CA 1 1
22 26087 1 1 5 ALA CB C -19.682 -0.869 7.177 1.00 . A A . 5 ALA CB 1 1
22 26088 1 1 5 ALA H H -17.508 -3.225 7.588 1.00 . A A . 5 ALA H 1 1
22 26089 1 1 5 ALA HA H -19.310 -2.762 6.307 1.00 . A A . 5 ALA HA 1 1
22 26090 1 1 5 ALA HB1 H -19.912 -1.203 8.178 1.00 . A A . 5 ALA HB1 1 1
22 26091 1 1 5 ALA HB2 H -19.221 0.105 7.222 1.00 . A A . 5 ALA HB2 1 1
22 26092 1 1 5 ALA HB3 H -20.597 -0.805 6.605 1.00 . A A . 5 ALA HB3 1 1
22 26093 1 1 5 ALA N N -17.645 -2.266 7.419 1.00 . A A . 5 ALA N 1 1
22 26094 1 1 5 ALA O O -18.339 -1.997 4.138 1.00 . A A . 5 ALA O 1 1
22 26095 1 1 6 LYS C C -15.871 -0.212 3.454 1.00 . A A . 6 LYS C 1 1
22 26096 1 1 6 LYS CA C -17.113 0.520 3.976 1.00 . A A . 6 LYS CA 1 1
22 26097 1 1 6 LYS CB C -16.766 1.994 4.258 1.00 . A A . 6 LYS CB 1 1
22 26098 1 1 6 LYS CD C -17.496 2.805 6.551 1.00 . A A . 6 LYS CD 1 1
22 26099 1 1 6 LYS CE C -16.877 4.141 6.946 1.00 . A A . 6 LYS CE 1 1
22 26100 1 1 6 LYS CG C -17.829 2.748 5.061 1.00 . A A . 6 LYS CG 1 1
22 26101 1 1 6 LYS H H -17.574 0.350 6.045 1.00 . A A . 6 LYS H 1 1
22 26102 1 1 6 LYS HA H -17.882 0.483 3.217 1.00 . A A . 6 LYS HA 1 1
22 26103 1 1 6 LYS HB2 H -15.833 2.036 4.803 1.00 . A A . 6 LYS HB2 1 1
22 26104 1 1 6 LYS HB3 H -16.639 2.504 3.313 1.00 . A A . 6 LYS HB3 1 1
22 26105 1 1 6 LYS HD2 H -18.405 2.664 7.117 1.00 . A A . 6 LYS HD2 1 1
22 26106 1 1 6 LYS HD3 H -16.801 2.014 6.787 1.00 . A A . 6 LYS HD3 1 1
22 26107 1 1 6 LYS HE2 H -17.613 4.917 6.818 1.00 . A A . 6 LYS HE2 1 1
22 26108 1 1 6 LYS HE3 H -16.585 4.095 7.986 1.00 . A A . 6 LYS HE3 1 1
22 26109 1 1 6 LYS HG2 H -17.903 3.756 4.680 1.00 . A A . 6 LYS HG2 1 1
22 26110 1 1 6 LYS HG3 H -18.779 2.251 4.936 1.00 . A A . 6 LYS HG3 1 1
22 26111 1 1 6 LYS HZ1 H -15.862 4.267 5.124 1.00 . A A . 6 LYS HZ1 1 1
22 26112 1 1 6 LYS HZ2 H -15.449 5.490 6.224 1.00 . A A . 6 LYS HZ2 1 1
22 26113 1 1 6 LYS HZ3 H -14.860 3.905 6.445 1.00 . A A . 6 LYS HZ3 1 1
22 26114 1 1 6 LYS N N -17.646 -0.122 5.187 1.00 . A A . 6 LYS N 1 1
22 26115 1 1 6 LYS NZ N -15.680 4.471 6.126 1.00 . A A . 6 LYS NZ 1 1
22 26116 1 1 6 LYS O O -15.089 -0.761 4.236 1.00 . A A . 6 LYS O 1 1
22 26117 1 1 7 GLN C C -13.420 0.145 1.160 1.00 . A A . 7 GLN C 1 1
22 26118 1 1 7 GLN CA C -14.533 -0.854 1.498 1.00 . A A . 7 GLN CA 1 1
22 26119 1 1 7 GLN CB C -14.958 -1.623 0.247 1.00 . A A . 7 GLN CB 1 1
22 26120 1 1 7 GLN CD C -14.591 -4.033 0.954 1.00 . A A . 7 GLN CD 1 1
22 26121 1 1 7 GLN CG C -14.142 -2.888 0.054 1.00 . A A . 7 GLN CG 1 1
22 26122 1 1 7 GLN H H -16.341 0.264 1.560 1.00 . A A . 7 GLN H 1 1
22 26123 1 1 7 GLN HA H -14.133 -1.564 2.207 1.00 . A A . 7 GLN HA 1 1
22 26124 1 1 7 GLN HB2 H -16.003 -1.891 0.328 1.00 . A A . 7 GLN HB2 1 1
22 26125 1 1 7 GLN HB3 H -14.825 -0.993 -0.622 1.00 . A A . 7 GLN HB3 1 1
22 26126 1 1 7 GLN HE21 H -12.875 -4.988 0.648 1.00 . A A . 7 GLN HE21 1 1
22 26127 1 1 7 GLN HE22 H -14.000 -5.774 1.700 1.00 . A A . 7 GLN HE22 1 1
22 26128 1 1 7 GLN HG2 H -14.221 -3.202 -0.977 1.00 . A A . 7 GLN HG2 1 1
22 26129 1 1 7 GLN HG3 H -13.111 -2.655 0.285 1.00 . A A . 7 GLN HG3 1 1
22 26130 1 1 7 GLN N N -15.688 -0.203 2.130 1.00 . A A . 7 GLN N 1 1
22 26131 1 1 7 GLN NE2 N -13.736 -5.029 1.120 1.00 . A A . 7 GLN NE2 1 1
22 26132 1 1 7 GLN O O -12.292 -0.260 0.859 1.00 . A A . 7 GLN O 1 1
22 26133 1 1 7 GLN OE1 O -15.686 -4.007 1.518 1.00 . A A . 7 GLN OE1 1 1
22 26134 1 1 8 GLU C C -11.644 2.465 2.222 1.00 . A A . 8 GLU C 1 1
22 26135 1 1 8 GLU CA C -12.704 2.505 1.100 1.00 . A A . 8 GLU CA 1 1
22 26136 1 1 8 GLU CB C -13.397 3.880 1.092 1.00 . A A . 8 GLU CB 1 1
22 26137 1 1 8 GLU CD C -14.372 5.412 2.879 1.00 . A A . 8 GLU CD 1 1
22 26138 1 1 8 GLU CG C -14.442 4.057 2.200 1.00 . A A . 8 GLU CG 1 1
22 26139 1 1 8 GLU H H -14.615 1.698 1.574 1.00 . A A . 8 GLU H 1 1
22 26140 1 1 8 GLU HA H -12.217 2.343 0.149 1.00 . A A . 8 GLU HA 1 1
22 26141 1 1 8 GLU HB2 H -12.645 4.648 1.203 1.00 . A A . 8 GLU HB2 1 1
22 26142 1 1 8 GLU HB3 H -13.889 4.011 0.140 1.00 . A A . 8 GLU HB3 1 1
22 26143 1 1 8 GLU HG2 H -15.426 3.940 1.767 1.00 . A A . 8 GLU HG2 1 1
22 26144 1 1 8 GLU HG3 H -14.289 3.295 2.949 1.00 . A A . 8 GLU HG3 1 1
22 26145 1 1 8 GLU N N -13.711 1.444 1.291 1.00 . A A . 8 GLU N 1 1
22 26146 1 1 8 GLU O O -10.794 3.348 2.333 1.00 . A A . 8 GLU O 1 1
22 26147 1 1 8 GLU OE1 O -13.628 5.543 3.872 1.00 . A A . 8 GLU OE1 1 1
22 26148 1 1 8 GLU OE2 O -15.061 6.341 2.422 1.00 . A A . 8 GLU OE2 1 1
22 26149 1 1 9 GLU C C -9.577 0.552 3.765 1.00 . A A . 9 GLU C 1 1
22 26150 1 1 9 GLU CA C -10.858 1.239 4.207 1.00 . A A . 9 GLU CA 1 1
22 26151 1 1 9 GLU CB C -11.581 0.431 5.286 1.00 . A A . 9 GLU CB 1 1
22 26152 1 1 9 GLU CD C -12.732 2.230 6.668 1.00 . A A . 9 GLU CD 1 1
22 26153 1 1 9 GLU CG C -12.902 1.073 5.709 1.00 . A A . 9 GLU CG 1 1
22 26154 1 1 9 GLU H H -12.428 0.764 2.874 1.00 . A A . 9 GLU H 1 1
22 26155 1 1 9 GLU HA H -10.614 2.206 4.613 1.00 . A A . 9 GLU HA 1 1
22 26156 1 1 9 GLU HB2 H -11.790 -0.558 4.905 1.00 . A A . 9 GLU HB2 1 1
22 26157 1 1 9 GLU HB3 H -10.941 0.345 6.154 1.00 . A A . 9 GLU HB3 1 1
22 26158 1 1 9 GLU HG2 H -13.396 1.447 4.825 1.00 . A A . 9 GLU HG2 1 1
22 26159 1 1 9 GLU HG3 H -13.520 0.323 6.176 1.00 . A A . 9 GLU HG3 1 1
22 26160 1 1 9 GLU N N -11.748 1.443 3.067 1.00 . A A . 9 GLU N 1 1
22 26161 1 1 9 GLU O O -8.497 0.835 4.285 1.00 . A A . 9 GLU O 1 1
22 26162 1 1 9 GLU OE1 O -11.583 2.557 7.017 1.00 . A A . 9 GLU OE1 1 1
22 26163 1 1 9 GLU OE2 O -13.748 2.851 7.031 1.00 . A A . 9 GLU OE2 1 1
22 26164 1 1 10 LEU C C -7.688 0.168 1.472 1.00 . A A . 10 LEU C 1 1
22 26165 1 1 10 LEU CA C -8.533 -0.929 2.122 1.00 . A A . 10 LEU CA 1 1
22 26166 1 1 10 LEU CB C -8.978 -1.962 1.061 1.00 . A A . 10 LEU CB 1 1
22 26167 1 1 10 LEU CD1 C -7.941 -3.019 -0.980 1.00 . A A . 10 LEU CD1 1 1
22 26168 1 1 10 LEU CD2 C -6.513 -2.707 1.043 1.00 . A A . 10 LEU CD2 1 1
22 26169 1 1 10 LEU CG C -7.925 -2.977 0.544 1.00 . A A . 10 LEU CG 1 1
22 26170 1 1 10 LEU H H -10.582 -0.435 2.338 1.00 . A A . 10 LEU H 1 1
22 26171 1 1 10 LEU HA H -7.962 -1.420 2.894 1.00 . A A . 10 LEU HA 1 1
22 26172 1 1 10 LEU HB2 H -9.794 -2.531 1.480 1.00 . A A . 10 LEU HB2 1 1
22 26173 1 1 10 LEU HB3 H -9.359 -1.418 0.208 1.00 . A A . 10 LEU HB3 1 1
22 26174 1 1 10 LEU HD11 H -7.887 -2.011 -1.369 1.00 . A A . 10 LEU HD11 1 1
22 26175 1 1 10 LEU HD12 H -7.094 -3.587 -1.336 1.00 . A A . 10 LEU HD12 1 1
22 26176 1 1 10 LEU HD13 H -8.855 -3.485 -1.318 1.00 . A A . 10 LEU HD13 1 1
22 26177 1 1 10 LEU HD21 H -6.532 -2.445 2.084 1.00 . A A . 10 LEU HD21 1 1
22 26178 1 1 10 LEU HD22 H -5.923 -3.600 0.915 1.00 . A A . 10 LEU HD22 1 1
22 26179 1 1 10 LEU HD23 H -6.074 -1.907 0.470 1.00 . A A . 10 LEU HD23 1 1
22 26180 1 1 10 LEU HG H -8.194 -3.954 0.894 1.00 . A A . 10 LEU HG 1 1
22 26181 1 1 10 LEU N N -9.698 -0.308 2.748 1.00 . A A . 10 LEU N 1 1
22 26182 1 1 10 LEU O O -6.468 0.131 1.513 1.00 . A A . 10 LEU O 1 1
22 26183 1 1 11 VAL C C -6.938 3.177 1.383 1.00 . A A . 11 VAL C 1 1
22 26184 1 1 11 VAL CA C -7.716 2.350 0.345 1.00 . A A . 11 VAL CA 1 1
22 26185 1 1 11 VAL CB C -8.750 3.243 -0.394 1.00 . A A . 11 VAL CB 1 1
22 26186 1 1 11 VAL CG1 C -8.074 4.391 -1.135 1.00 . A A . 11 VAL CG1 1 1
22 26187 1 1 11 VAL CG2 C -9.579 2.403 -1.364 1.00 . A A . 11 VAL CG2 1 1
22 26188 1 1 11 VAL H H -9.360 1.177 1.012 1.00 . A A . 11 VAL H 1 1
22 26189 1 1 11 VAL HA H -7.007 1.969 -0.387 1.00 . A A . 11 VAL HA 1 1
22 26190 1 1 11 VAL HB H -9.421 3.669 0.338 1.00 . A A . 11 VAL HB 1 1
22 26191 1 1 11 VAL HG11 H -7.002 4.267 -1.096 1.00 . A A . 11 VAL HG11 1 1
22 26192 1 1 11 VAL HG12 H -8.400 4.396 -2.166 1.00 . A A . 11 VAL HG12 1 1
22 26193 1 1 11 VAL HG13 H -8.347 5.326 -0.670 1.00 . A A . 11 VAL HG13 1 1
22 26194 1 1 11 VAL HG21 H -8.920 1.782 -1.955 1.00 . A A . 11 VAL HG21 1 1
22 26195 1 1 11 VAL HG22 H -10.262 1.777 -0.808 1.00 . A A . 11 VAL HG22 1 1
22 26196 1 1 11 VAL HG23 H -10.139 3.054 -2.017 1.00 . A A . 11 VAL HG23 1 1
22 26197 1 1 11 VAL N N -8.373 1.197 0.965 1.00 . A A . 11 VAL N 1 1
22 26198 1 1 11 VAL O O -5.747 3.439 1.191 1.00 . A A . 11 VAL O 1 1
22 26199 1 1 12 LYS C C -5.711 3.486 4.134 1.00 . A A . 12 LYS C 1 1
22 26200 1 1 12 LYS CA C -6.899 4.279 3.579 1.00 . A A . 12 LYS CA 1 1
22 26201 1 1 12 LYS CB C -7.839 4.643 4.725 1.00 . A A . 12 LYS CB 1 1
22 26202 1 1 12 LYS CD C -10.239 5.295 4.541 1.00 . A A . 12 LYS CD 1 1
22 26203 1 1 12 LYS CE C -10.778 5.617 5.927 1.00 . A A . 12 LYS CE 1 1
22 26204 1 1 12 LYS CG C -8.813 5.762 4.374 1.00 . A A . 12 LYS CG 1 1
22 26205 1 1 12 LYS H H -8.529 3.279 2.623 1.00 . A A . 12 LYS H 1 1
22 26206 1 1 12 LYS HA H -6.547 5.192 3.151 1.00 . A A . 12 LYS HA 1 1
22 26207 1 1 12 LYS HB2 H -8.397 3.763 5.011 1.00 . A A . 12 LYS HB2 1 1
22 26208 1 1 12 LYS HB3 H -7.245 4.967 5.572 1.00 . A A . 12 LYS HB3 1 1
22 26209 1 1 12 LYS HD2 H -10.866 5.766 3.796 1.00 . A A . 12 LYS HD2 1 1
22 26210 1 1 12 LYS HD3 H -10.246 4.235 4.394 1.00 . A A . 12 LYS HD3 1 1
22 26211 1 1 12 LYS HE2 H -10.171 5.108 6.663 1.00 . A A . 12 LYS HE2 1 1
22 26212 1 1 12 LYS HE3 H -10.711 6.683 6.086 1.00 . A A . 12 LYS HE3 1 1
22 26213 1 1 12 LYS HG2 H -8.637 6.603 5.025 1.00 . A A . 12 LYS HG2 1 1
22 26214 1 1 12 LYS HG3 H -8.659 6.057 3.348 1.00 . A A . 12 LYS HG3 1 1
22 26215 1 1 12 LYS HZ1 H -12.719 5.297 5.195 1.00 . A A . 12 LYS HZ1 1 1
22 26216 1 1 12 LYS HZ2 H -12.235 4.190 6.397 1.00 . A A . 12 LYS HZ2 1 1
22 26217 1 1 12 LYS HZ3 H -12.656 5.776 6.830 1.00 . A A . 12 LYS HZ3 1 1
22 26218 1 1 12 LYS N N -7.584 3.527 2.511 1.00 . A A . 12 LYS N 1 1
22 26219 1 1 12 LYS NZ N -12.194 5.190 6.096 1.00 . A A . 12 LYS NZ 1 1
22 26220 1 1 12 LYS O O -4.609 4.018 4.291 1.00 . A A . 12 LYS O 1 1
22 26221 1 1 13 ALA C C -3.783 1.117 3.944 1.00 . A A . 13 ALA C 1 1
22 26222 1 1 13 ALA CA C -4.927 1.303 4.946 1.00 . A A . 13 ALA CA 1 1
22 26223 1 1 13 ALA CB C -5.537 -0.047 5.316 1.00 . A A . 13 ALA CB 1 1
22 26224 1 1 13 ALA H H -6.862 1.852 4.266 1.00 . A A . 13 ALA H 1 1
22 26225 1 1 13 ALA HA H -4.529 1.744 5.851 1.00 . A A . 13 ALA HA 1 1
22 26226 1 1 13 ALA HB1 H -6.409 0.105 5.936 1.00 . A A . 13 ALA HB1 1 1
22 26227 1 1 13 ALA HB2 H -5.823 -0.575 4.418 1.00 . A A . 13 ALA HB2 1 1
22 26228 1 1 13 ALA HB3 H -4.809 -0.632 5.861 1.00 . A A . 13 ALA HB3 1 1
22 26229 1 1 13 ALA N N -5.958 2.205 4.425 1.00 . A A . 13 ALA N 1 1
22 26230 1 1 13 ALA O O -2.619 1.136 4.332 1.00 . A A . 13 ALA O 1 1
22 26231 1 1 14 PHE C C -2.097 1.948 1.582 1.00 . A A . 14 PHE C 1 1
22 26232 1 1 14 PHE CA C -3.114 0.796 1.594 1.00 . A A . 14 PHE CA 1 1
22 26233 1 1 14 PHE CB C -3.778 0.651 0.205 1.00 . A A . 14 PHE CB 1 1
22 26234 1 1 14 PHE CD1 C -2.646 -1.249 -0.997 1.00 . A A . 14 PHE CD1 1 1
22 26235 1 1 14 PHE CD2 C -2.083 0.984 -1.616 1.00 . A A . 14 PHE CD2 1 1
22 26236 1 1 14 PHE CE1 C -1.762 -1.735 -1.932 1.00 . A A . 14 PHE CE1 1 1
22 26237 1 1 14 PHE CE2 C -1.191 0.499 -2.552 1.00 . A A . 14 PHE CE2 1 1
22 26238 1 1 14 PHE CG C -2.829 0.117 -0.836 1.00 . A A . 14 PHE CG 1 1
22 26239 1 1 14 PHE CZ C -1.032 -0.861 -2.708 1.00 . A A . 14 PHE CZ 1 1
22 26240 1 1 14 PHE H H -5.076 0.980 2.409 1.00 . A A . 14 PHE H 1 1
22 26241 1 1 14 PHE HA H -2.584 -0.121 1.814 1.00 . A A . 14 PHE HA 1 1
22 26242 1 1 14 PHE HB2 H -4.611 -0.033 0.266 1.00 . A A . 14 PHE HB2 1 1
22 26243 1 1 14 PHE HB3 H -4.144 1.618 -0.126 1.00 . A A . 14 PHE HB3 1 1
22 26244 1 1 14 PHE HD1 H -3.211 -1.936 -0.391 1.00 . A A . 14 PHE HD1 1 1
22 26245 1 1 14 PHE HD2 H -2.209 2.052 -1.492 1.00 . A A . 14 PHE HD2 1 1
22 26246 1 1 14 PHE HE1 H -1.634 -2.799 -2.053 1.00 . A A . 14 PHE HE1 1 1
22 26247 1 1 14 PHE HE2 H -0.620 1.182 -3.164 1.00 . A A . 14 PHE HE2 1 1
22 26248 1 1 14 PHE HZ H -0.339 -1.242 -3.435 1.00 . A A . 14 PHE HZ 1 1
22 26249 1 1 14 PHE N N -4.122 0.979 2.654 1.00 . A A . 14 PHE N 1 1
22 26250 1 1 14 PHE O O -0.885 1.715 1.628 1.00 . A A . 14 PHE O 1 1
22 26251 1 1 15 LYS C C -0.876 4.417 2.894 1.00 . A A . 15 LYS C 1 1
22 26252 1 1 15 LYS CA C -1.717 4.373 1.611 1.00 . A A . 15 LYS CA 1 1
22 26253 1 1 15 LYS CB C -2.515 5.674 1.476 1.00 . A A . 15 LYS CB 1 1
22 26254 1 1 15 LYS CD C -4.217 6.217 -0.311 1.00 . A A . 15 LYS CD 1 1
22 26255 1 1 15 LYS CE C -4.961 7.244 0.560 1.00 . A A . 15 LYS CE 1 1
22 26256 1 1 15 LYS CG C -2.742 6.098 0.029 1.00 . A A . 15 LYS CG 1 1
22 26257 1 1 15 LYS H H -3.568 3.320 1.568 1.00 . A A . 15 LYS H 1 1
22 26258 1 1 15 LYS HA H -1.059 4.302 0.763 1.00 . A A . 15 LYS HA 1 1
22 26259 1 1 15 LYS HB2 H -3.474 5.551 1.959 1.00 . A A . 15 LYS HB2 1 1
22 26260 1 1 15 LYS HB3 H -1.972 6.466 1.972 1.00 . A A . 15 LYS HB3 1 1
22 26261 1 1 15 LYS HD2 H -4.308 6.506 -1.347 1.00 . A A . 15 LYS HD2 1 1
22 26262 1 1 15 LYS HD3 H -4.665 5.246 -0.171 1.00 . A A . 15 LYS HD3 1 1
22 26263 1 1 15 LYS HE2 H -5.625 7.831 -0.071 1.00 . A A . 15 LYS HE2 1 1
22 26264 1 1 15 LYS HE3 H -5.548 6.707 1.287 1.00 . A A . 15 LYS HE3 1 1
22 26265 1 1 15 LYS HG2 H -2.265 7.053 -0.131 1.00 . A A . 15 LYS HG2 1 1
22 26266 1 1 15 LYS HG3 H -2.296 5.362 -0.626 1.00 . A A . 15 LYS HG3 1 1
22 26267 1 1 15 LYS HZ1 H -3.319 8.558 0.630 1.00 . A A . 15 LYS HZ1 1 1
22 26268 1 1 15 LYS HZ2 H -4.597 8.986 1.669 1.00 . A A . 15 LYS HZ2 1 1
22 26269 1 1 15 LYS HZ3 H -3.573 7.691 2.077 1.00 . A A . 15 LYS HZ3 1 1
22 26270 1 1 15 LYS N N -2.594 3.194 1.575 1.00 . A A . 15 LYS N 1 1
22 26271 1 1 15 LYS NZ N -4.049 8.178 1.281 1.00 . A A . 15 LYS NZ 1 1
22 26272 1 1 15 LYS O O 0.315 4.721 2.851 1.00 . A A . 15 LYS O 1 1
22 26273 1 1 16 ALA C C 0.316 3.133 5.393 1.00 . A A . 16 ALA C 1 1
22 26274 1 1 16 ALA CA C -0.845 4.135 5.341 1.00 . A A . 16 ALA CA 1 1
22 26275 1 1 16 ALA CB C -1.849 3.845 6.454 1.00 . A A . 16 ALA CB 1 1
22 26276 1 1 16 ALA H H -2.464 3.894 3.993 1.00 . A A . 16 ALA H 1 1
22 26277 1 1 16 ALA HA H -0.452 5.130 5.503 1.00 . A A . 16 ALA HA 1 1
22 26278 1 1 16 ALA HB1 H -2.681 4.529 6.379 1.00 . A A . 16 ALA HB1 1 1
22 26279 1 1 16 ALA HB2 H -2.209 2.832 6.364 1.00 . A A . 16 ALA HB2 1 1
22 26280 1 1 16 ALA HB3 H -1.369 3.972 7.414 1.00 . A A . 16 ALA HB3 1 1
22 26281 1 1 16 ALA N N -1.516 4.127 4.034 1.00 . A A . 16 ALA N 1 1
22 26282 1 1 16 ALA O O 1.417 3.481 5.820 1.00 . A A . 16 ALA O 1 1
22 26283 1 1 17 LEU C C 2.340 1.320 4.108 1.00 . A A . 17 LEU C 1 1
22 26284 1 1 17 LEU CA C 1.104 0.852 4.877 1.00 . A A . 17 LEU CA 1 1
22 26285 1 1 17 LEU CB C 0.557 -0.425 4.221 1.00 . A A . 17 LEU CB 1 1
22 26286 1 1 17 LEU CD1 C -0.564 -2.647 4.541 1.00 . A A . 17 LEU CD1 1 1
22 26287 1 1 17 LEU CD2 C -0.112 -1.214 6.534 1.00 . A A . 17 LEU CD2 1 1
22 26288 1 1 17 LEU CG C -0.462 -1.218 5.049 1.00 . A A . 17 LEU CG 1 1
22 26289 1 1 17 LEU H H -0.827 1.696 4.576 1.00 . A A . 17 LEU H 1 1
22 26290 1 1 17 LEU HA H 1.394 0.634 5.893 1.00 . A A . 17 LEU HA 1 1
22 26291 1 1 17 LEU HB2 H 0.085 -0.149 3.287 1.00 . A A . 17 LEU HB2 1 1
22 26292 1 1 17 LEU HB3 H 1.389 -1.076 3.995 1.00 . A A . 17 LEU HB3 1 1
22 26293 1 1 17 LEU HD11 H 0.427 -3.038 4.363 1.00 . A A . 17 LEU HD11 1 1
22 26294 1 1 17 LEU HD12 H -1.064 -3.258 5.278 1.00 . A A . 17 LEU HD12 1 1
22 26295 1 1 17 LEU HD13 H -1.128 -2.659 3.619 1.00 . A A . 17 LEU HD13 1 1
22 26296 1 1 17 LEU HD21 H 0.938 -1.421 6.662 1.00 . A A . 17 LEU HD21 1 1
22 26297 1 1 17 LEU HD22 H -0.346 -0.251 6.959 1.00 . A A . 17 LEU HD22 1 1
22 26298 1 1 17 LEU HD23 H -0.689 -1.975 7.038 1.00 . A A . 17 LEU HD23 1 1
22 26299 1 1 17 LEU HG H -1.426 -0.758 4.934 1.00 . A A . 17 LEU HG 1 1
22 26300 1 1 17 LEU N N 0.072 1.901 4.917 1.00 . A A . 17 LEU N 1 1
22 26301 1 1 17 LEU O O 3.469 1.183 4.582 1.00 . A A . 17 LEU O 1 1
22 26302 1 1 18 LEU C C 3.904 3.584 2.778 1.00 . A A . 18 LEU C 1 1
22 26303 1 1 18 LEU CA C 3.197 2.415 2.093 1.00 . A A . 18 LEU CA 1 1
22 26304 1 1 18 LEU CB C 2.667 2.883 0.735 1.00 . A A . 18 LEU CB 1 1
22 26305 1 1 18 LEU CD1 C 1.028 2.493 -1.108 1.00 . A A . 18 LEU CD1 1 1
22 26306 1 1 18 LEU CD2 C 2.925 0.880 -0.764 1.00 . A A . 18 LEU CD2 1 1
22 26307 1 1 18 LEU CG C 1.935 1.822 -0.087 1.00 . A A . 18 LEU CG 1 1
22 26308 1 1 18 LEU H H 1.172 1.974 2.614 1.00 . A A . 18 LEU H 1 1
22 26309 1 1 18 LEU HA H 3.910 1.618 1.936 1.00 . A A . 18 LEU HA 1 1
22 26310 1 1 18 LEU HB2 H 1.988 3.706 0.905 1.00 . A A . 18 LEU HB2 1 1
22 26311 1 1 18 LEU HB3 H 3.502 3.245 0.152 1.00 . A A . 18 LEU HB3 1 1
22 26312 1 1 18 LEU HD11 H 1.175 3.566 -1.076 1.00 . A A . 18 LEU HD11 1 1
22 26313 1 1 18 LEU HD12 H 1.259 2.125 -2.097 1.00 . A A . 18 LEU HD12 1 1
22 26314 1 1 18 LEU HD13 H 0.002 2.268 -0.869 1.00 . A A . 18 LEU HD13 1 1
22 26315 1 1 18 LEU HD21 H 3.538 0.395 -0.014 1.00 . A A . 18 LEU HD21 1 1
22 26316 1 1 18 LEU HD22 H 2.384 0.130 -1.323 1.00 . A A . 18 LEU HD22 1 1
22 26317 1 1 18 LEU HD23 H 3.558 1.440 -1.438 1.00 . A A . 18 LEU HD23 1 1
22 26318 1 1 18 LEU HG H 1.313 1.234 0.568 1.00 . A A . 18 LEU HG 1 1
22 26319 1 1 18 LEU N N 2.107 1.890 2.926 1.00 . A A . 18 LEU N 1 1
22 26320 1 1 18 LEU O O 5.128 3.602 2.897 1.00 . A A . 18 LEU O 1 1
22 26321 1 1 19 LYS C C 4.388 5.466 5.208 1.00 . A A . 19 LYS C 1 1
22 26322 1 1 19 LYS CA C 3.649 5.760 3.886 1.00 . A A . 19 LYS CA 1 1
22 26323 1 1 19 LYS CB C 2.527 6.783 4.088 1.00 . A A . 19 LYS CB 1 1
22 26324 1 1 19 LYS CD C 1.160 8.622 3.022 1.00 . A A . 19 LYS CD 1 1
22 26325 1 1 19 LYS CE C 1.797 9.935 2.576 1.00 . A A . 19 LYS CE 1 1
22 26326 1 1 19 LYS CG C 2.089 7.438 2.782 1.00 . A A . 19 LYS CG 1 1
22 26327 1 1 19 LYS H H 2.146 4.483 3.108 1.00 . A A . 19 LYS H 1 1
22 26328 1 1 19 LYS HA H 4.364 6.183 3.192 1.00 . A A . 19 LYS HA 1 1
22 26329 1 1 19 LYS HB2 H 1.672 6.289 4.526 1.00 . A A . 19 LYS HB2 1 1
22 26330 1 1 19 LYS HB3 H 2.870 7.556 4.760 1.00 . A A . 19 LYS HB3 1 1
22 26331 1 1 19 LYS HD2 H 0.247 8.472 2.462 1.00 . A A . 19 LYS HD2 1 1
22 26332 1 1 19 LYS HD3 H 0.928 8.685 4.075 1.00 . A A . 19 LYS HD3 1 1
22 26333 1 1 19 LYS HE2 H 2.031 9.871 1.522 1.00 . A A . 19 LYS HE2 1 1
22 26334 1 1 19 LYS HE3 H 1.089 10.734 2.737 1.00 . A A . 19 LYS HE3 1 1
22 26335 1 1 19 LYS HG2 H 2.969 7.784 2.261 1.00 . A A . 19 LYS HG2 1 1
22 26336 1 1 19 LYS HG3 H 1.579 6.698 2.172 1.00 . A A . 19 LYS HG3 1 1
22 26337 1 1 19 LYS HZ1 H 3.642 9.389 3.426 1.00 . A A . 19 LYS HZ1 1 1
22 26338 1 1 19 LYS HZ2 H 3.601 10.977 2.820 1.00 . A A . 19 LYS HZ2 1 1
22 26339 1 1 19 LYS HZ3 H 2.815 10.600 4.285 1.00 . A A . 19 LYS HZ3 1 1
22 26340 1 1 19 LYS N N 3.115 4.553 3.248 1.00 . A A . 19 LYS N 1 1
22 26341 1 1 19 LYS NZ N 3.047 10.243 3.329 1.00 . A A . 19 LYS NZ 1 1
22 26342 1 1 19 LYS O O 5.146 6.310 5.689 1.00 . A A . 19 LYS O 1 1
22 26343 1 1 20 GLU C C 6.410 3.483 6.577 1.00 . A A . 20 GLU C 1 1
22 26344 1 1 20 GLU CA C 4.956 3.831 6.958 1.00 . A A . 20 GLU CA 1 1
22 26345 1 1 20 GLU CB C 4.289 2.611 7.621 1.00 . A A . 20 GLU CB 1 1
22 26346 1 1 20 GLU CD C 2.860 1.840 9.556 1.00 . A A . 20 GLU CD 1 1
22 26347 1 1 20 GLU CG C 3.150 2.956 8.575 1.00 . A A . 20 GLU CG 1 1
22 26348 1 1 20 GLU H H 3.619 3.613 5.320 1.00 . A A . 20 GLU H 1 1
22 26349 1 1 20 GLU HA H 4.970 4.653 7.661 1.00 . A A . 20 GLU HA 1 1
22 26350 1 1 20 GLU HB2 H 3.895 1.967 6.849 1.00 . A A . 20 GLU HB2 1 1
22 26351 1 1 20 GLU HB3 H 5.039 2.065 8.177 1.00 . A A . 20 GLU HB3 1 1
22 26352 1 1 20 GLU HG2 H 3.411 3.844 9.129 1.00 . A A . 20 GLU HG2 1 1
22 26353 1 1 20 GLU HG3 H 2.258 3.144 7.999 1.00 . A A . 20 GLU HG3 1 1
22 26354 1 1 20 GLU N N 4.208 4.258 5.767 1.00 . A A . 20 GLU N 1 1
22 26355 1 1 20 GLU O O 7.318 3.588 7.405 1.00 . A A . 20 GLU O 1 1
22 26356 1 1 20 GLU OE1 O 3.679 1.625 10.469 1.00 . A A . 20 GLU OE1 1 1
22 26357 1 1 20 GLU OE2 O 1.846 1.140 9.381 1.00 . A A . 20 GLU OE2 1 1
22 26358 1 1 21 GLU C C 8.502 1.443 5.449 1.00 . A A . 21 GLU C 1 1
22 26359 1 1 21 GLU CA C 7.921 2.699 4.774 1.00 . A A . 21 GLU CA 1 1
22 26360 1 1 21 GLU CB C 8.888 3.896 4.886 1.00 . A A . 21 GLU CB 1 1
22 26361 1 1 21 GLU CD C 9.281 6.305 4.178 1.00 . A A . 21 GLU CD 1 1
22 26362 1 1 21 GLU CG C 8.258 5.230 4.478 1.00 . A A . 21 GLU CG 1 1
22 26363 1 1 21 GLU H H 5.827 3.011 4.716 1.00 . A A . 21 GLU H 1 1
22 26364 1 1 21 GLU HA H 7.779 2.477 3.725 1.00 . A A . 21 GLU HA 1 1
22 26365 1 1 21 GLU HB2 H 9.232 3.980 5.907 1.00 . A A . 21 GLU HB2 1 1
22 26366 1 1 21 GLU HB3 H 9.741 3.712 4.247 1.00 . A A . 21 GLU HB3 1 1
22 26367 1 1 21 GLU HG2 H 7.655 5.073 3.595 1.00 . A A . 21 GLU HG2 1 1
22 26368 1 1 21 GLU HG3 H 7.628 5.576 5.281 1.00 . A A . 21 GLU HG3 1 1
22 26369 1 1 21 GLU N N 6.602 3.049 5.318 1.00 . A A . 21 GLU N 1 1
22 26370 1 1 21 GLU O O 9.631 1.461 5.947 1.00 . A A . 21 GLU O 1 1
22 26371 1 1 21 GLU OE1 O 10.319 6.346 4.865 1.00 . A A . 21 GLU OE1 1 1
22 26372 1 1 21 GLU OE2 O 9.047 7.111 3.260 1.00 . A A . 21 GLU OE2 1 1
22 26373 1 1 22 LYS C C 8.092 -2.092 5.042 1.00 . A A . 22 LYS C 1 1
22 26374 1 1 22 LYS CA C 8.144 -0.924 6.045 1.00 . A A . 22 LYS CA 1 1
22 26375 1 1 22 LYS CB C 7.275 -1.249 7.284 1.00 . A A . 22 LYS CB 1 1
22 26376 1 1 22 LYS CD C 5.098 -0.992 8.499 1.00 . A A . 22 LYS CD 1 1
22 26377 1 1 22 LYS CE C 3.611 -1.298 8.371 1.00 . A A . 22 LYS CE 1 1
22 26378 1 1 22 LYS CG C 5.790 -0.953 7.141 1.00 . A A . 22 LYS CG 1 1
22 26379 1 1 22 LYS H H 6.840 0.410 5.028 1.00 . A A . 22 LYS H 1 1
22 26380 1 1 22 LYS HA H 9.171 -0.815 6.373 1.00 . A A . 22 LYS HA 1 1
22 26381 1 1 22 LYS HB2 H 7.378 -2.299 7.516 1.00 . A A . 22 LYS HB2 1 1
22 26382 1 1 22 LYS HB3 H 7.642 -0.677 8.117 1.00 . A A . 22 LYS HB3 1 1
22 26383 1 1 22 LYS HD2 H 5.563 -1.760 9.103 1.00 . A A . 22 LYS HD2 1 1
22 26384 1 1 22 LYS HD3 H 5.221 -0.032 8.980 1.00 . A A . 22 LYS HD3 1 1
22 26385 1 1 22 LYS HE2 H 3.146 -0.525 7.777 1.00 . A A . 22 LYS HE2 1 1
22 26386 1 1 22 LYS HE3 H 3.496 -2.249 7.877 1.00 . A A . 22 LYS HE3 1 1
22 26387 1 1 22 LYS HG2 H 5.656 0.026 6.707 1.00 . A A . 22 LYS HG2 1 1
22 26388 1 1 22 LYS HG3 H 5.351 -1.700 6.501 1.00 . A A . 22 LYS HG3 1 1
22 26389 1 1 22 LYS HZ1 H 3.588 -1.719 10.421 1.00 . A A . 22 LYS HZ1 1 1
22 26390 1 1 22 LYS HZ2 H 2.584 -0.420 9.967 1.00 . A A . 22 LYS HZ2 1 1
22 26391 1 1 22 LYS HZ3 H 2.111 -2.017 9.636 1.00 . A A . 22 LYS HZ3 1 1
22 26392 1 1 22 LYS N N 7.726 0.352 5.437 1.00 . A A . 22 LYS N 1 1
22 26393 1 1 22 LYS NZ N 2.930 -1.367 9.689 1.00 . A A . 22 LYS NZ 1 1
22 26394 1 1 22 LYS O O 8.672 -3.151 5.290 1.00 . A A . 22 LYS O 1 1
22 26395 1 1 23 PHE C C 8.184 -2.743 1.728 1.00 . A A . 23 PHE C 1 1
22 26396 1 1 23 PHE CA C 7.232 -2.950 2.896 1.00 . A A . 23 PHE CA 1 1
22 26397 1 1 23 PHE CB C 5.788 -2.965 2.381 1.00 . A A . 23 PHE CB 1 1
22 26398 1 1 23 PHE CD1 C 4.426 -4.333 3.976 1.00 . A A . 23 PHE CD1 1 1
22 26399 1 1 23 PHE CD2 C 4.280 -1.963 4.108 1.00 . A A . 23 PHE CD2 1 1
22 26400 1 1 23 PHE CE1 C 3.538 -4.451 5.026 1.00 . A A . 23 PHE CE1 1 1
22 26401 1 1 23 PHE CE2 C 3.392 -2.073 5.156 1.00 . A A . 23 PHE CE2 1 1
22 26402 1 1 23 PHE CG C 4.786 -3.091 3.491 1.00 . A A . 23 PHE CG 1 1
22 26403 1 1 23 PHE CZ C 3.021 -3.318 5.618 1.00 . A A . 23 PHE CZ 1 1
22 26404 1 1 23 PHE H H 6.950 -1.041 3.777 1.00 . A A . 23 PHE H 1 1
22 26405 1 1 23 PHE HA H 7.448 -3.908 3.357 1.00 . A A . 23 PHE HA 1 1
22 26406 1 1 23 PHE HB2 H 5.588 -2.044 1.848 1.00 . A A . 23 PHE HB2 1 1
22 26407 1 1 23 PHE HB3 H 5.656 -3.804 1.707 1.00 . A A . 23 PHE HB3 1 1
22 26408 1 1 23 PHE HD1 H 4.826 -5.219 3.511 1.00 . A A . 23 PHE HD1 1 1
22 26409 1 1 23 PHE HD2 H 4.567 -0.989 3.747 1.00 . A A . 23 PHE HD2 1 1
22 26410 1 1 23 PHE HE1 H 3.250 -5.428 5.382 1.00 . A A . 23 PHE HE1 1 1
22 26411 1 1 23 PHE HE2 H 3.004 -1.183 5.626 1.00 . A A . 23 PHE HE2 1 1
22 26412 1 1 23 PHE HZ H 2.330 -3.408 6.443 1.00 . A A . 23 PHE HZ 1 1
22 26413 1 1 23 PHE N N 7.393 -1.901 3.916 1.00 . A A . 23 PHE N 1 1
22 26414 1 1 23 PHE O O 8.272 -1.650 1.184 1.00 . A A . 23 PHE O 1 1
22 26415 1 1 24 SER C C 9.226 -4.539 -1.010 1.00 . A A . 24 SER C 1 1
22 26416 1 1 24 SER CA C 9.796 -3.774 0.192 1.00 . A A . 24 SER CA 1 1
22 26417 1 1 24 SER CB C 11.173 -4.349 0.589 1.00 . A A . 24 SER CB 1 1
22 26418 1 1 24 SER H H 8.721 -4.662 1.794 1.00 . A A . 24 SER H 1 1
22 26419 1 1 24 SER HA H 9.928 -2.744 -0.101 1.00 . A A . 24 SER HA 1 1
22 26420 1 1 24 SER HB2 H 11.538 -4.997 -0.194 1.00 . A A . 24 SER HB2 1 1
22 26421 1 1 24 SER HB3 H 11.866 -3.533 0.718 1.00 . A A . 24 SER HB3 1 1
22 26422 1 1 24 SER HG H 11.551 -4.587 2.512 1.00 . A A . 24 SER HG 1 1
22 26423 1 1 24 SER N N 8.868 -3.807 1.330 1.00 . A A . 24 SER N 1 1
22 26424 1 1 24 SER O O 9.704 -4.379 -2.135 1.00 . A A . 24 SER O 1 1
22 26425 1 1 24 SER OG O 11.117 -5.092 1.804 1.00 . A A . 24 SER OG 1 1
22 26426 1 1 25 SER C C 6.042 -6.114 -1.675 1.00 . A A . 25 SER C 1 1
22 26427 1 1 25 SER CA C 7.567 -6.169 -1.803 1.00 . A A . 25 SER CA 1 1
22 26428 1 1 25 SER CB C 8.055 -7.628 -1.720 1.00 . A A . 25 SER CB 1 1
22 26429 1 1 25 SER H H 7.882 -5.448 0.164 1.00 . A A . 25 SER H 1 1
22 26430 1 1 25 SER HA H 7.849 -5.760 -2.765 1.00 . A A . 25 SER HA 1 1
22 26431 1 1 25 SER HB2 H 7.430 -8.252 -2.339 1.00 . A A . 25 SER HB2 1 1
22 26432 1 1 25 SER HB3 H 9.076 -7.682 -2.073 1.00 . A A . 25 SER HB3 1 1
22 26433 1 1 25 SER HG H 8.878 -7.993 0.032 1.00 . A A . 25 SER HG 1 1
22 26434 1 1 25 SER N N 8.208 -5.366 -0.761 1.00 . A A . 25 SER N 1 1
22 26435 1 1 25 SER O O 5.505 -5.815 -0.607 1.00 . A A . 25 SER O 1 1
22 26436 1 1 25 SER OG O 8.010 -8.121 -0.385 1.00 . A A . 25 SER OG 1 1
22 26437 1 1 26 GLN C C 3.360 -7.567 -1.880 1.00 . A A . 26 GLN C 1 1
22 26438 1 1 26 GLN CA C 3.890 -6.487 -2.833 1.00 . A A . 26 GLN CA 1 1
22 26439 1 1 26 GLN CB C 3.453 -6.798 -4.271 1.00 . A A . 26 GLN CB 1 1
22 26440 1 1 26 GLN CD C 3.729 -6.145 -6.708 1.00 . A A . 26 GLN CD 1 1
22 26441 1 1 26 GLN CG C 4.371 -6.201 -5.335 1.00 . A A . 26 GLN CG 1 1
22 26442 1 1 26 GLN H H 5.872 -6.688 -3.577 1.00 . A A . 26 GLN H 1 1
22 26443 1 1 26 GLN HA H 3.481 -5.522 -2.543 1.00 . A A . 26 GLN HA 1 1
22 26444 1 1 26 GLN HB2 H 3.417 -7.865 -4.413 1.00 . A A . 26 GLN HB2 1 1
22 26445 1 1 26 GLN HB3 H 2.471 -6.402 -4.417 1.00 . A A . 26 GLN HB3 1 1
22 26446 1 1 26 GLN HE21 H 3.859 -4.164 -6.719 1.00 . A A . 26 GLN HE21 1 1
22 26447 1 1 26 GLN HE22 H 3.143 -4.879 -8.125 1.00 . A A . 26 GLN HE22 1 1
22 26448 1 1 26 GLN HG2 H 4.645 -5.200 -5.034 1.00 . A A . 26 GLN HG2 1 1
22 26449 1 1 26 GLN HG3 H 5.258 -6.810 -5.401 1.00 . A A . 26 GLN HG3 1 1
22 26450 1 1 26 GLN N N 5.361 -6.432 -2.776 1.00 . A A . 26 GLN N 1 1
22 26451 1 1 26 GLN NE2 N 3.565 -4.942 -7.237 1.00 . A A . 26 GLN NE2 1 1
22 26452 1 1 26 GLN O O 2.587 -7.287 -0.970 1.00 . A A . 26 GLN O 1 1
22 26453 1 1 26 GLN OE1 O 3.384 -7.176 -7.284 1.00 . A A . 26 GLN OE1 1 1
22 26454 1 1 27 GLY C C 3.337 -9.707 0.235 1.00 . A A . 27 GLY C 1 1
22 26455 1 1 27 GLY CA C 3.488 -9.960 -1.268 1.00 . A A . 27 GLY CA 1 1
22 26456 1 1 27 GLY H H 4.470 -8.906 -2.842 1.00 . A A . 27 GLY H 1 1
22 26457 1 1 27 GLY HA2 H 2.555 -10.353 -1.644 1.00 . A A . 27 GLY HA2 1 1
22 26458 1 1 27 GLY HA3 H 4.247 -10.714 -1.406 1.00 . A A . 27 GLY HA3 1 1
22 26459 1 1 27 GLY N N 3.863 -8.786 -2.075 1.00 . A A . 27 GLY N 1 1
22 26460 1 1 27 GLY O O 2.415 -10.241 0.862 1.00 . A A . 27 GLY O 1 1
22 26461 1 1 28 GLU C C 2.985 -7.688 2.601 1.00 . A A . 28 GLU C 1 1
22 26462 1 1 28 GLU CA C 4.176 -8.597 2.255 1.00 . A A . 28 GLU CA 1 1
22 26463 1 1 28 GLU CB C 5.488 -7.950 2.726 1.00 . A A . 28 GLU CB 1 1
22 26464 1 1 28 GLU CD C 6.972 -7.376 4.702 1.00 . A A . 28 GLU CD 1 1
22 26465 1 1 28 GLU CG C 5.615 -7.867 4.246 1.00 . A A . 28 GLU CG 1 1
22 26466 1 1 28 GLU H H 4.941 -8.504 0.273 1.00 . A A . 28 GLU H 1 1
22 26467 1 1 28 GLU HA H 4.052 -9.534 2.781 1.00 . A A . 28 GLU HA 1 1
22 26468 1 1 28 GLU HB2 H 6.317 -8.531 2.346 1.00 . A A . 28 GLU HB2 1 1
22 26469 1 1 28 GLU HB3 H 5.548 -6.949 2.322 1.00 . A A . 28 GLU HB3 1 1
22 26470 1 1 28 GLU HG2 H 4.862 -7.190 4.617 1.00 . A A . 28 GLU HG2 1 1
22 26471 1 1 28 GLU HG3 H 5.445 -8.850 4.663 1.00 . A A . 28 GLU HG3 1 1
22 26472 1 1 28 GLU N N 4.232 -8.902 0.820 1.00 . A A . 28 GLU N 1 1
22 26473 1 1 28 GLU O O 2.288 -7.929 3.589 1.00 . A A . 28 GLU O 1 1
22 26474 1 1 28 GLU OE1 O 7.182 -6.149 4.723 1.00 . A A . 28 GLU OE1 1 1
22 26475 1 1 28 GLU OE2 O 7.835 -8.215 5.015 1.00 . A A . 28 GLU OE2 1 1
22 26476 1 1 29 ILE C C 0.284 -6.438 1.699 1.00 . A A . 29 ILE C 1 1
22 26477 1 1 29 ILE CA C 1.616 -5.727 2.024 1.00 . A A . 29 ILE CA 1 1
22 26478 1 1 29 ILE CB C 1.764 -4.351 1.276 1.00 . A A . 29 ILE CB 1 1
22 26479 1 1 29 ILE CD1 C 0.548 -2.341 0.287 1.00 . A A . 29 ILE CD1 1 1
22 26480 1 1 29 ILE CG1 C 0.414 -3.738 0.872 1.00 . A A . 29 ILE CG1 1 1
22 26481 1 1 29 ILE CG2 C 2.667 -4.440 0.048 1.00 . A A . 29 ILE CG2 1 1
22 26482 1 1 29 ILE H H 3.321 -6.507 1.006 1.00 . A A . 29 ILE H 1 1
22 26483 1 1 29 ILE HA H 1.610 -5.501 3.081 1.00 . A A . 29 ILE HA 1 1
22 26484 1 1 29 ILE HB H 2.237 -3.672 1.967 1.00 . A A . 29 ILE HB 1 1
22 26485 1 1 29 ILE HD11 H 1.465 -1.885 0.639 1.00 . A A . 29 ILE HD11 1 1
22 26486 1 1 29 ILE HD12 H 0.570 -2.401 -0.793 1.00 . A A . 29 ILE HD12 1 1
22 26487 1 1 29 ILE HD13 H -0.294 -1.740 0.596 1.00 . A A . 29 ILE HD13 1 1
22 26488 1 1 29 ILE HG12 H -0.057 -4.362 0.128 1.00 . A A . 29 ILE HG12 1 1
22 26489 1 1 29 ILE HG13 H -0.223 -3.673 1.743 1.00 . A A . 29 ILE HG13 1 1
22 26490 1 1 29 ILE HG21 H 3.616 -4.870 0.322 1.00 . A A . 29 ILE HG21 1 1
22 26491 1 1 29 ILE HG22 H 2.194 -5.044 -0.704 1.00 . A A . 29 ILE HG22 1 1
22 26492 1 1 29 ILE HG23 H 2.830 -3.447 -0.349 1.00 . A A . 29 ILE HG23 1 1
22 26493 1 1 29 ILE N N 2.756 -6.636 1.796 1.00 . A A . 29 ILE N 1 1
22 26494 1 1 29 ILE O O -0.748 -6.139 2.309 1.00 . A A . 29 ILE O 1 1
22 26495 1 1 30 VAL C C -1.271 -9.058 1.774 1.00 . A A . 30 VAL C 1 1
22 26496 1 1 30 VAL CA C -0.825 -8.300 0.516 1.00 . A A . 30 VAL CA 1 1
22 26497 1 1 30 VAL CB C -0.517 -9.335 -0.611 1.00 . A A . 30 VAL CB 1 1
22 26498 1 1 30 VAL CG1 C -1.769 -10.105 -1.008 1.00 . A A . 30 VAL CG1 1 1
22 26499 1 1 30 VAL CG2 C 0.083 -8.663 -1.841 1.00 . A A . 30 VAL CG2 1 1
22 26500 1 1 30 VAL H H 1.208 -7.686 0.422 1.00 . A A . 30 VAL H 1 1
22 26501 1 1 30 VAL HA H -1.627 -7.659 0.184 1.00 . A A . 30 VAL HA 1 1
22 26502 1 1 30 VAL HB H 0.204 -10.046 -0.237 1.00 . A A . 30 VAL HB 1 1
22 26503 1 1 30 VAL HG11 H -2.233 -10.526 -0.130 1.00 . A A . 30 VAL HG11 1 1
22 26504 1 1 30 VAL HG12 H -2.458 -9.437 -1.498 1.00 . A A . 30 VAL HG12 1 1
22 26505 1 1 30 VAL HG13 H -1.499 -10.901 -1.686 1.00 . A A . 30 VAL HG13 1 1
22 26506 1 1 30 VAL HG21 H 0.292 -7.631 -1.627 1.00 . A A . 30 VAL HG21 1 1
22 26507 1 1 30 VAL HG22 H 0.995 -9.162 -2.116 1.00 . A A . 30 VAL HG22 1 1
22 26508 1 1 30 VAL HG23 H -0.615 -8.726 -2.659 1.00 . A A . 30 VAL HG23 1 1
22 26509 1 1 30 VAL N N 0.342 -7.462 0.828 1.00 . A A . 30 VAL N 1 1
22 26510 1 1 30 VAL O O -2.435 -8.999 2.173 1.00 . A A . 30 VAL O 1 1
22 26511 1 1 31 ALA C C -0.927 -9.596 4.812 1.00 . A A . 31 ALA C 1 1
22 26512 1 1 31 ALA CA C -0.563 -10.509 3.632 1.00 . A A . 31 ALA CA 1 1
22 26513 1 1 31 ALA CB C 0.648 -11.373 3.975 1.00 . A A . 31 ALA CB 1 1
22 26514 1 1 31 ALA H H 0.597 -9.733 2.031 1.00 . A A . 31 ALA H 1 1
22 26515 1 1 31 ALA HA H -1.393 -11.171 3.440 1.00 . A A . 31 ALA HA 1 1
22 26516 1 1 31 ALA HB1 H 0.944 -11.943 3.108 1.00 . A A . 31 ALA HB1 1 1
22 26517 1 1 31 ALA HB2 H 1.470 -10.744 4.289 1.00 . A A . 31 ALA HB2 1 1
22 26518 1 1 31 ALA HB3 H 0.390 -12.052 4.775 1.00 . A A . 31 ALA HB3 1 1
22 26519 1 1 31 ALA N N -0.310 -9.742 2.407 1.00 . A A . 31 ALA N 1 1
22 26520 1 1 31 ALA O O -1.851 -9.898 5.573 1.00 . A A . 31 ALA O 1 1
22 26521 1 1 32 ALA C C -1.943 -7.034 6.060 1.00 . A A . 32 ALA C 1 1
22 26522 1 1 32 ALA CA C -0.478 -7.499 6.021 1.00 . A A . 32 ALA CA 1 1
22 26523 1 1 32 ALA CB C 0.456 -6.303 5.888 1.00 . A A . 32 ALA CB 1 1
22 26524 1 1 32 ALA H H 0.492 -8.279 4.295 1.00 . A A . 32 ALA H 1 1
22 26525 1 1 32 ALA HA H -0.246 -7.993 6.955 1.00 . A A . 32 ALA HA 1 1
22 26526 1 1 32 ALA HB1 H 1.478 -6.645 5.904 1.00 . A A . 32 ALA HB1 1 1
22 26527 1 1 32 ALA HB2 H 0.262 -5.794 4.956 1.00 . A A . 32 ALA HB2 1 1
22 26528 1 1 32 ALA HB3 H 0.293 -5.622 6.711 1.00 . A A . 32 ALA HB3 1 1
22 26529 1 1 32 ALA N N -0.231 -8.461 4.935 1.00 . A A . 32 ALA N 1 1
22 26530 1 1 32 ALA O O -2.560 -6.987 7.128 1.00 . A A . 32 ALA O 1 1
22 26531 1 1 33 LEU C C -4.870 -7.486 5.099 1.00 . A A . 33 LEU C 1 1
22 26532 1 1 33 LEU CA C -3.914 -6.312 4.803 1.00 . A A . 33 LEU CA 1 1
22 26533 1 1 33 LEU CB C -4.221 -5.682 3.434 1.00 . A A . 33 LEU CB 1 1
22 26534 1 1 33 LEU CD1 C -3.370 -4.138 1.624 1.00 . A A . 33 LEU CD1 1 1
22 26535 1 1 33 LEU CD2 C -4.038 -3.205 3.852 1.00 . A A . 33 LEU CD2 1 1
22 26536 1 1 33 LEU CG C -3.430 -4.401 3.124 1.00 . A A . 33 LEU CG 1 1
22 26537 1 1 33 LEU H H -1.977 -6.802 4.063 1.00 . A A . 33 LEU H 1 1
22 26538 1 1 33 LEU HA H -4.064 -5.556 5.560 1.00 . A A . 33 LEU HA 1 1
22 26539 1 1 33 LEU HB2 H -4.009 -6.413 2.665 1.00 . A A . 33 LEU HB2 1 1
22 26540 1 1 33 LEU HB3 H -5.279 -5.439 3.396 1.00 . A A . 33 LEU HB3 1 1
22 26541 1 1 33 LEU HD11 H -3.992 -4.848 1.107 1.00 . A A . 33 LEU HD11 1 1
22 26542 1 1 33 LEU HD12 H -3.716 -3.136 1.418 1.00 . A A . 33 LEU HD12 1 1
22 26543 1 1 33 LEU HD13 H -2.350 -4.240 1.283 1.00 . A A . 33 LEU HD13 1 1
22 26544 1 1 33 LEU HD21 H -5.112 -3.216 3.737 1.00 . A A . 33 LEU HD21 1 1
22 26545 1 1 33 LEU HD22 H -3.787 -3.253 4.900 1.00 . A A . 33 LEU HD22 1 1
22 26546 1 1 33 LEU HD23 H -3.644 -2.292 3.431 1.00 . A A . 33 LEU HD23 1 1
22 26547 1 1 33 LEU HG H -2.417 -4.521 3.477 1.00 . A A . 33 LEU HG 1 1
22 26548 1 1 33 LEU N N -2.511 -6.733 4.887 1.00 . A A . 33 LEU N 1 1
22 26549 1 1 33 LEU O O -5.964 -7.281 5.624 1.00 . A A . 33 LEU O 1 1
22 26550 1 1 34 GLN C C -5.409 -10.044 6.686 1.00 . A A . 34 GLN C 1 1
22 26551 1 1 34 GLN CA C -5.250 -9.905 5.165 1.00 . A A . 34 GLN CA 1 1
22 26552 1 1 34 GLN CB C -4.657 -11.184 4.551 1.00 . A A . 34 GLN CB 1 1
22 26553 1 1 34 GLN CD C -3.891 -12.295 2.390 1.00 . A A . 34 GLN CD 1 1
22 26554 1 1 34 GLN CG C -4.766 -11.227 3.027 1.00 . A A . 34 GLN CG 1 1
22 26555 1 1 34 GLN H H -3.531 -8.853 4.464 1.00 . A A . 34 GLN H 1 1
22 26556 1 1 34 GLN HA H -6.228 -9.744 4.741 1.00 . A A . 34 GLN HA 1 1
22 26557 1 1 34 GLN HB2 H -3.616 -11.256 4.823 1.00 . A A . 34 GLN HB2 1 1
22 26558 1 1 34 GLN HB3 H -5.180 -12.042 4.951 1.00 . A A . 34 GLN HB3 1 1
22 26559 1 1 34 GLN HE21 H -4.684 -11.925 0.604 1.00 . A A . 34 GLN HE21 1 1
22 26560 1 1 34 GLN HE22 H -3.474 -13.157 0.649 1.00 . A A . 34 GLN HE22 1 1
22 26561 1 1 34 GLN HG2 H -5.796 -11.420 2.762 1.00 . A A . 34 GLN HG2 1 1
22 26562 1 1 34 GLN HG3 H -4.474 -10.265 2.635 1.00 . A A . 34 GLN HG3 1 1
22 26563 1 1 34 GLN N N -4.431 -8.726 4.838 1.00 . A A . 34 GLN N 1 1
22 26564 1 1 34 GLN NE2 N -4.030 -12.477 1.082 1.00 . A A . 34 GLN NE2 1 1
22 26565 1 1 34 GLN O O -6.488 -10.386 7.176 1.00 . A A . 34 GLN O 1 1
22 26566 1 1 34 GLN OE1 O -3.092 -12.946 3.062 1.00 . A A . 34 GLN OE1 1 1
22 26567 1 1 35 GLU C C -5.320 -8.505 9.386 1.00 . A A . 35 GLU C 1 1
22 26568 1 1 35 GLU CA C -4.413 -9.646 8.893 1.00 . A A . 35 GLU CA 1 1
22 26569 1 1 35 GLU CB C -3.010 -9.469 9.493 1.00 . A A . 35 GLU CB 1 1
22 26570 1 1 35 GLU CD C -0.672 -10.414 9.762 1.00 . A A . 35 GLU CD 1 1
22 26571 1 1 35 GLU CG C -1.983 -10.485 9.004 1.00 . A A . 35 GLU CG 1 1
22 26572 1 1 35 GLU H H -3.544 -9.360 6.975 1.00 . A A . 35 GLU H 1 1
22 26573 1 1 35 GLU HA H -4.825 -10.588 9.230 1.00 . A A . 35 GLU HA 1 1
22 26574 1 1 35 GLU HB2 H -2.649 -8.479 9.251 1.00 . A A . 35 GLU HB2 1 1
22 26575 1 1 35 GLU HB3 H -3.084 -9.559 10.567 1.00 . A A . 35 GLU HB3 1 1
22 26576 1 1 35 GLU HG2 H -2.394 -11.480 9.116 1.00 . A A . 35 GLU HG2 1 1
22 26577 1 1 35 GLU HG3 H -1.783 -10.299 7.962 1.00 . A A . 35 GLU HG3 1 1
22 26578 1 1 35 GLU N N -4.360 -9.669 7.429 1.00 . A A . 35 GLU N 1 1
22 26579 1 1 35 GLU O O -6.035 -8.656 10.379 1.00 . A A . 35 GLU O 1 1
22 26580 1 1 35 GLU OE1 O -0.482 -9.456 10.537 1.00 . A A . 35 GLU OE1 1 1
22 26581 1 1 35 GLU OE2 O 0.165 -11.319 9.591 1.00 . A A . 35 GLU OE2 1 1
22 26582 1 1 36 GLN C C -7.586 -6.488 8.962 1.00 . A A . 36 GLN C 1 1
22 26583 1 1 36 GLN CA C -6.085 -6.183 9.026 1.00 . A A . 36 GLN CA 1 1
22 26584 1 1 36 GLN CB C -5.744 -5.016 8.086 1.00 . A A . 36 GLN CB 1 1
22 26585 1 1 36 GLN CD C -4.527 -3.212 9.398 1.00 . A A . 36 GLN CD 1 1
22 26586 1 1 36 GLN CG C -4.405 -4.349 8.394 1.00 . A A . 36 GLN CG 1 1
22 26587 1 1 36 GLN H H -4.687 -7.318 7.897 1.00 . A A . 36 GLN H 1 1
22 26588 1 1 36 GLN HA H -5.836 -5.896 10.036 1.00 . A A . 36 GLN HA 1 1
22 26589 1 1 36 GLN HB2 H -5.710 -5.382 7.073 1.00 . A A . 36 GLN HB2 1 1
22 26590 1 1 36 GLN HB3 H -6.521 -4.271 8.159 1.00 . A A . 36 GLN HB3 1 1
22 26591 1 1 36 GLN HE21 H -3.399 -2.042 8.261 1.00 . A A . 36 GLN HE21 1 1
22 26592 1 1 36 GLN HE22 H -3.968 -1.335 9.730 1.00 . A A . 36 GLN HE22 1 1
22 26593 1 1 36 GLN HG2 H -3.731 -5.092 8.797 1.00 . A A . 36 GLN HG2 1 1
22 26594 1 1 36 GLN HG3 H -3.995 -3.957 7.476 1.00 . A A . 36 GLN HG3 1 1
22 26595 1 1 36 GLN N N -5.279 -7.366 8.678 1.00 . A A . 36 GLN N 1 1
22 26596 1 1 36 GLN NE2 N -3.906 -2.082 9.097 1.00 . A A . 36 GLN NE2 1 1
22 26597 1 1 36 GLN O O -8.290 -6.398 9.971 1.00 . A A . 36 GLN O 1 1
22 26598 1 1 36 GLN OE1 O -5.190 -3.348 10.426 1.00 . A A . 36 GLN OE1 1 1
22 26599 1 1 37 GLY C C -9.917 -7.198 6.155 1.00 . A A . 37 GLY C 1 1
22 26600 1 1 37 GLY CA C -9.474 -7.188 7.609 1.00 . A A . 37 GLY CA 1 1
22 26601 1 1 37 GLY H H -7.455 -6.918 7.010 1.00 . A A . 37 GLY H 1 1
22 26602 1 1 37 GLY HA2 H -9.658 -8.163 8.034 1.00 . A A . 37 GLY HA2 1 1
22 26603 1 1 37 GLY HA3 H -10.069 -6.459 8.144 1.00 . A A . 37 GLY HA3 1 1
22 26604 1 1 37 GLY N N -8.065 -6.860 7.778 1.00 . A A . 37 GLY N 1 1
22 26605 1 1 37 GLY O O -11.065 -6.868 5.856 1.00 . A A . 37 GLY O 1 1
22 26606 1 1 38 PHE C C -8.998 -9.007 3.235 1.00 . A A . 38 PHE C 1 1
22 26607 1 1 38 PHE CA C -9.306 -7.622 3.807 1.00 . A A . 38 PHE CA 1 1
22 26608 1 1 38 PHE CB C -8.506 -6.538 3.079 1.00 . A A . 38 PHE CB 1 1
22 26609 1 1 38 PHE CD1 C -9.704 -4.370 3.489 1.00 . A A . 38 PHE CD1 1 1
22 26610 1 1 38 PHE CD2 C -7.656 -4.758 4.643 1.00 . A A . 38 PHE CD2 1 1
22 26611 1 1 38 PHE CE1 C -9.817 -3.142 4.109 1.00 . A A . 38 PHE CE1 1 1
22 26612 1 1 38 PHE CE2 C -7.763 -3.531 5.260 1.00 . A A . 38 PHE CE2 1 1
22 26613 1 1 38 PHE CG C -8.613 -5.185 3.733 1.00 . A A . 38 PHE CG 1 1
22 26614 1 1 38 PHE CZ C -8.842 -2.724 4.993 1.00 . A A . 38 PHE CZ 1 1
22 26615 1 1 38 PHE H H -8.106 -7.822 5.552 1.00 . A A . 38 PHE H 1 1
22 26616 1 1 38 PHE HA H -10.360 -7.419 3.671 1.00 . A A . 38 PHE HA 1 1
22 26617 1 1 38 PHE HB2 H -7.463 -6.815 3.056 1.00 . A A . 38 PHE HB2 1 1
22 26618 1 1 38 PHE HB3 H -8.874 -6.450 2.068 1.00 . A A . 38 PHE HB3 1 1
22 26619 1 1 38 PHE HD1 H -10.466 -4.695 2.794 1.00 . A A . 38 PHE HD1 1 1
22 26620 1 1 38 PHE HD2 H -6.816 -5.385 4.860 1.00 . A A . 38 PHE HD2 1 1
22 26621 1 1 38 PHE HE1 H -10.664 -2.506 3.895 1.00 . A A . 38 PHE HE1 1 1
22 26622 1 1 38 PHE HE2 H -7.002 -3.205 5.953 1.00 . A A . 38 PHE HE2 1 1
22 26623 1 1 38 PHE HZ H -8.919 -1.764 5.472 1.00 . A A . 38 PHE HZ 1 1
22 26624 1 1 38 PHE N N -9.010 -7.582 5.248 1.00 . A A . 38 PHE N 1 1
22 26625 1 1 38 PHE O O -7.839 -9.401 3.121 1.00 . A A . 38 PHE O 1 1
22 26626 1 1 39 ASP C C -9.712 -11.207 0.892 1.00 . A A . 39 ASP C 1 1
22 26627 1 1 39 ASP CA C -9.929 -11.125 2.400 1.00 . A A . 39 ASP CA 1 1
22 26628 1 1 39 ASP CB C -11.164 -11.946 2.802 1.00 . A A . 39 ASP CB 1 1
22 26629 1 1 39 ASP CG C -10.991 -13.437 2.566 1.00 . A A . 39 ASP CG 1 1
22 26630 1 1 39 ASP H H -10.949 -9.368 3.026 1.00 . A A . 39 ASP H 1 1
22 26631 1 1 39 ASP HA H -9.087 -11.547 2.866 1.00 . A A . 39 ASP HA 1 1
22 26632 1 1 39 ASP HB2 H -11.366 -11.790 3.853 1.00 . A A . 39 ASP HB2 1 1
22 26633 1 1 39 ASP HB3 H -12.005 -11.605 2.227 1.00 . A A . 39 ASP HB3 1 1
22 26634 1 1 39 ASP N N -10.055 -9.744 2.892 1.00 . A A . 39 ASP N 1 1
22 26635 1 1 39 ASP O O -8.912 -12.014 0.411 1.00 . A A . 39 ASP O 1 1
22 26636 1 1 39 ASP OD1 O -9.986 -14.000 3.037 1.00 . A A . 39 ASP OD1 1 1
22 26637 1 1 39 ASP OD2 O -11.852 -14.040 1.899 1.00 . A A . 39 ASP OD2 1 1
22 26638 1 1 40 ASN C C -9.203 -9.600 -1.838 1.00 . A A . 40 ASN C 1 1
22 26639 1 1 40 ASN CA C -10.413 -10.387 -1.310 1.00 . A A . 40 ASN CA 1 1
22 26640 1 1 40 ASN CB C -11.729 -9.805 -1.878 1.00 . A A . 40 ASN CB 1 1
22 26641 1 1 40 ASN CG C -12.074 -10.368 -3.249 1.00 . A A . 40 ASN CG 1 1
22 26642 1 1 40 ASN H H -11.063 -9.809 0.632 1.00 . A A . 40 ASN H 1 1
22 26643 1 1 40 ASN HA H -10.322 -11.412 -1.638 1.00 . A A . 40 ASN HA 1 1
22 26644 1 1 40 ASN HB2 H -12.540 -10.040 -1.208 1.00 . A A . 40 ASN HB2 1 1
22 26645 1 1 40 ASN HB3 H -11.641 -8.729 -1.959 1.00 . A A . 40 ASN HB3 1 1
22 26646 1 1 40 ASN HD21 H -12.450 -8.543 -3.946 1.00 . A A . 40 ASN HD21 1 1
22 26647 1 1 40 ASN HD22 H -12.661 -9.842 -5.071 1.00 . A A . 40 ASN HD22 1 1
22 26648 1 1 40 ASN N N -10.455 -10.402 0.163 1.00 . A A . 40 ASN N 1 1
22 26649 1 1 40 ASN ND2 N -12.433 -9.499 -4.182 1.00 . A A . 40 ASN ND2 1 1
22 26650 1 1 40 ASN O O -9.326 -8.788 -2.759 1.00 . A A . 40 ASN O 1 1
22 26651 1 1 40 ASN OD1 O -12.029 -11.581 -3.460 1.00 . A A . 40 ASN OD1 1 1
22 26652 1 1 41 ILE C C -5.807 -10.197 -2.218 1.00 . A A . 41 ILE C 1 1
22 26653 1 1 41 ILE CA C -6.789 -9.187 -1.620 1.00 . A A . 41 ILE CA 1 1
22 26654 1 1 41 ILE CB C -6.161 -8.445 -0.396 1.00 . A A . 41 ILE CB 1 1
22 26655 1 1 41 ILE CD1 C -8.102 -6.795 -0.507 1.00 . A A . 41 ILE CD1 1 1
22 26656 1 1 41 ILE CG1 C -6.609 -6.980 -0.379 1.00 . A A . 41 ILE CG1 1 1
22 26657 1 1 41 ILE CG2 C -4.636 -8.506 -0.389 1.00 . A A . 41 ILE CG2 1 1
22 26658 1 1 41 ILE H H -8.017 -10.520 -0.523 1.00 . A A . 41 ILE H 1 1
22 26659 1 1 41 ILE HA H -7.019 -8.445 -2.373 1.00 . A A . 41 ILE HA 1 1
22 26660 1 1 41 ILE HB H -6.511 -8.931 0.504 1.00 . A A . 41 ILE HB 1 1
22 26661 1 1 41 ILE HD11 H -8.612 -7.571 0.044 1.00 . A A . 41 ILE HD11 1 1
22 26662 1 1 41 ILE HD12 H -8.380 -5.830 -0.114 1.00 . A A . 41 ILE HD12 1 1
22 26663 1 1 41 ILE HD13 H -8.379 -6.850 -1.546 1.00 . A A . 41 ILE HD13 1 1
22 26664 1 1 41 ILE HG12 H -6.295 -6.523 0.547 1.00 . A A . 41 ILE HG12 1 1
22 26665 1 1 41 ILE HG13 H -6.144 -6.464 -1.207 1.00 . A A . 41 ILE HG13 1 1
22 26666 1 1 41 ILE HG21 H -4.255 -8.197 -1.351 1.00 . A A . 41 ILE HG21 1 1
22 26667 1 1 41 ILE HG22 H -4.257 -7.842 0.374 1.00 . A A . 41 ILE HG22 1 1
22 26668 1 1 41 ILE HG23 H -4.316 -9.515 -0.176 1.00 . A A . 41 ILE HG23 1 1
22 26669 1 1 41 ILE N N -8.037 -9.855 -1.243 1.00 . A A . 41 ILE N 1 1
22 26670 1 1 41 ILE O O -5.675 -11.325 -1.732 1.00 . A A . 41 ILE O 1 1
22 26671 1 1 42 ASN C C -2.999 -9.742 -4.528 1.00 . A A . 42 ASN C 1 1
22 26672 1 1 42 ASN CA C -4.150 -10.605 -3.990 1.00 . A A . 42 ASN CA 1 1
22 26673 1 1 42 ASN CB C -4.826 -11.400 -5.136 1.00 . A A . 42 ASN CB 1 1
22 26674 1 1 42 ASN CG C -5.757 -10.557 -6.001 1.00 . A A . 42 ASN CG 1 1
22 26675 1 1 42 ASN H H -5.293 -8.855 -3.598 1.00 . A A . 42 ASN H 1 1
22 26676 1 1 42 ASN HA H -3.738 -11.308 -3.278 1.00 . A A . 42 ASN HA 1 1
22 26677 1 1 42 ASN HB2 H -4.062 -11.813 -5.778 1.00 . A A . 42 ASN HB2 1 1
22 26678 1 1 42 ASN HB3 H -5.396 -12.212 -4.709 1.00 . A A . 42 ASN HB3 1 1
22 26679 1 1 42 ASN HD21 H -7.306 -11.725 -5.558 1.00 . A A . 42 ASN HD21 1 1
22 26680 1 1 42 ASN HD22 H -7.645 -10.393 -6.606 1.00 . A A . 42 ASN HD22 1 1
22 26681 1 1 42 ASN N N -5.133 -9.771 -3.280 1.00 . A A . 42 ASN N 1 1
22 26682 1 1 42 ASN ND2 N -7.032 -10.925 -6.056 1.00 . A A . 42 ASN ND2 1 1
22 26683 1 1 42 ASN O O -3.047 -8.508 -4.452 1.00 . A A . 42 ASN O 1 1
22 26684 1 1 42 ASN OD1 O -5.338 -9.566 -6.592 1.00 . A A . 42 ASN OD1 1 1
22 26685 1 1 43 GLN C C -1.114 -8.702 -6.715 1.00 . A A . 43 GLN C 1 1
22 26686 1 1 43 GLN CA C -0.773 -9.698 -5.596 1.00 . A A . 43 GLN CA 1 1
22 26687 1 1 43 GLN CB C 0.276 -10.711 -6.093 1.00 . A A . 43 GLN CB 1 1
22 26688 1 1 43 GLN CD C 2.796 -11.107 -6.198 1.00 . A A . 43 GLN CD 1 1
22 26689 1 1 43 GLN CG C 1.661 -10.098 -6.308 1.00 . A A . 43 GLN CG 1 1
22 26690 1 1 43 GLN H H -1.982 -11.376 -5.093 1.00 . A A . 43 GLN H 1 1
22 26691 1 1 43 GLN HA H -0.346 -9.145 -4.772 1.00 . A A . 43 GLN HA 1 1
22 26692 1 1 43 GLN HB2 H 0.361 -11.506 -5.367 1.00 . A A . 43 GLN HB2 1 1
22 26693 1 1 43 GLN HB3 H -0.055 -11.130 -7.034 1.00 . A A . 43 GLN HB3 1 1
22 26694 1 1 43 GLN HE21 H 3.999 -9.893 -7.211 1.00 . A A . 43 GLN HE21 1 1
22 26695 1 1 43 GLN HE22 H 4.696 -11.392 -6.709 1.00 . A A . 43 GLN HE22 1 1
22 26696 1 1 43 GLN HG2 H 1.691 -9.655 -7.295 1.00 . A A . 43 GLN HG2 1 1
22 26697 1 1 43 GLN HG3 H 1.816 -9.327 -5.568 1.00 . A A . 43 GLN HG3 1 1
22 26698 1 1 43 GLN N N -1.965 -10.396 -5.076 1.00 . A A . 43 GLN N 1 1
22 26699 1 1 43 GLN NE2 N 3.946 -10.763 -6.761 1.00 . A A . 43 GLN NE2 1 1
22 26700 1 1 43 GLN O O -0.548 -7.609 -6.769 1.00 . A A . 43 GLN O 1 1
22 26701 1 1 43 GLN OE1 O 2.643 -12.179 -5.610 1.00 . A A . 43 GLN OE1 1 1
22 26702 1 1 44 SER C C -3.111 -6.925 -8.169 1.00 . A A . 44 SER C 1 1
22 26703 1 1 44 SER CA C -2.478 -8.215 -8.703 1.00 . A A . 44 SER CA 1 1
22 26704 1 1 44 SER CB C -3.467 -8.958 -9.627 1.00 . A A . 44 SER CB 1 1
22 26705 1 1 44 SER H H -2.466 -9.959 -7.493 1.00 . A A . 44 SER H 1 1
22 26706 1 1 44 SER HA H -1.601 -7.952 -9.276 1.00 . A A . 44 SER HA 1 1
22 26707 1 1 44 SER HB2 H -4.214 -8.268 -9.985 1.00 . A A . 44 SER HB2 1 1
22 26708 1 1 44 SER HB3 H -2.927 -9.352 -10.465 1.00 . A A . 44 SER HB3 1 1
22 26709 1 1 44 SER HG H -3.469 -10.623 -8.564 1.00 . A A . 44 SER HG 1 1
22 26710 1 1 44 SER N N -2.044 -9.081 -7.596 1.00 . A A . 44 SER N 1 1
22 26711 1 1 44 SER O O -2.712 -5.825 -8.549 1.00 . A A . 44 SER O 1 1
22 26712 1 1 44 SER OG O -4.127 -10.037 -8.974 1.00 . A A . 44 SER OG 1 1
22 26713 1 1 45 LYS C C -3.696 -5.001 -5.885 1.00 . A A . 45 LYS C 1 1
22 26714 1 1 45 LYS CA C -4.712 -5.942 -6.569 1.00 . A A . 45 LYS CA 1 1
22 26715 1 1 45 LYS CB C -5.737 -6.455 -5.529 1.00 . A A . 45 LYS CB 1 1
22 26716 1 1 45 LYS CD C -8.248 -6.745 -5.608 1.00 . A A . 45 LYS CD 1 1
22 26717 1 1 45 LYS CE C -9.511 -6.180 -4.971 1.00 . A A . 45 LYS CE 1 1
22 26718 1 1 45 LYS CG C -7.092 -5.748 -5.560 1.00 . A A . 45 LYS CG 1 1
22 26719 1 1 45 LYS H H -4.288 -7.996 -6.970 1.00 . A A . 45 LYS H 1 1
22 26720 1 1 45 LYS HA H -5.236 -5.386 -7.336 1.00 . A A . 45 LYS HA 1 1
22 26721 1 1 45 LYS HB2 H -5.907 -7.504 -5.702 1.00 . A A . 45 LYS HB2 1 1
22 26722 1 1 45 LYS HB3 H -5.323 -6.336 -4.538 1.00 . A A . 45 LYS HB3 1 1
22 26723 1 1 45 LYS HD2 H -8.457 -6.986 -6.641 1.00 . A A . 45 LYS HD2 1 1
22 26724 1 1 45 LYS HD3 H -7.967 -7.645 -5.081 1.00 . A A . 45 LYS HD3 1 1
22 26725 1 1 45 LYS HE2 H -10.326 -6.869 -5.145 1.00 . A A . 45 LYS HE2 1 1
22 26726 1 1 45 LYS HE3 H -9.350 -6.076 -3.907 1.00 . A A . 45 LYS HE3 1 1
22 26727 1 1 45 LYS HG2 H -7.189 -5.143 -4.667 1.00 . A A . 45 LYS HG2 1 1
22 26728 1 1 45 LYS HG3 H -7.140 -5.116 -6.434 1.00 . A A . 45 LYS HG3 1 1
22 26729 1 1 45 LYS HZ1 H -9.550 -4.791 -6.535 1.00 . A A . 45 LYS HZ1 1 1
22 26730 1 1 45 LYS HZ2 H -10.909 -4.719 -5.513 1.00 . A A . 45 LYS HZ2 1 1
22 26731 1 1 45 LYS HZ3 H -9.415 -4.088 -4.992 1.00 . A A . 45 LYS HZ3 1 1
22 26732 1 1 45 LYS N N -4.039 -7.080 -7.226 1.00 . A A . 45 LYS N 1 1
22 26733 1 1 45 LYS NZ N -9.871 -4.855 -5.539 1.00 . A A . 45 LYS NZ 1 1
22 26734 1 1 45 LYS O O -3.853 -3.784 -5.905 1.00 . A A . 45 LYS O 1 1
22 26735 1 1 46 VAL C C -0.687 -4.116 -5.615 1.00 . A A . 46 VAL C 1 1
22 26736 1 1 46 VAL CA C -1.593 -4.838 -4.604 1.00 . A A . 46 VAL CA 1 1
22 26737 1 1 46 VAL CB C -0.794 -5.785 -3.670 1.00 . A A . 46 VAL CB 1 1
22 26738 1 1 46 VAL CG1 C 0.500 -5.162 -3.165 1.00 . A A . 46 VAL CG1 1 1
22 26739 1 1 46 VAL CG2 C -1.674 -6.191 -2.486 1.00 . A A . 46 VAL CG2 1 1
22 26740 1 1 46 VAL H H -2.587 -6.563 -5.330 1.00 . A A . 46 VAL H 1 1
22 26741 1 1 46 VAL HA H -2.051 -4.093 -3.977 1.00 . A A . 46 VAL HA 1 1
22 26742 1 1 46 VAL HB H -0.541 -6.677 -4.225 1.00 . A A . 46 VAL HB 1 1
22 26743 1 1 46 VAL HG11 H 1.110 -4.861 -4.000 1.00 . A A . 46 VAL HG11 1 1
22 26744 1 1 46 VAL HG12 H 0.268 -4.303 -2.551 1.00 . A A . 46 VAL HG12 1 1
22 26745 1 1 46 VAL HG13 H 1.037 -5.888 -2.577 1.00 . A A . 46 VAL HG13 1 1
22 26746 1 1 46 VAL HG21 H -2.537 -5.545 -2.436 1.00 . A A . 46 VAL HG21 1 1
22 26747 1 1 46 VAL HG22 H -1.999 -7.210 -2.609 1.00 . A A . 46 VAL HG22 1 1
22 26748 1 1 46 VAL HG23 H -1.110 -6.099 -1.570 1.00 . A A . 46 VAL HG23 1 1
22 26749 1 1 46 VAL N N -2.658 -5.589 -5.288 1.00 . A A . 46 VAL N 1 1
22 26750 1 1 46 VAL O O -0.343 -2.950 -5.417 1.00 . A A . 46 VAL O 1 1
22 26751 1 1 47 SER C C -0.363 -3.096 -8.549 1.00 . A A . 47 SER C 1 1
22 26752 1 1 47 SER CA C 0.422 -4.184 -7.802 1.00 . A A . 47 SER CA 1 1
22 26753 1 1 47 SER CB C 0.868 -5.276 -8.785 1.00 . A A . 47 SER CB 1 1
22 26754 1 1 47 SER H H -0.715 -5.692 -6.842 1.00 . A A . 47 SER H 1 1
22 26755 1 1 47 SER HA H 1.297 -3.735 -7.354 1.00 . A A . 47 SER HA 1 1
22 26756 1 1 47 SER HB2 H 1.124 -6.165 -8.232 1.00 . A A . 47 SER HB2 1 1
22 26757 1 1 47 SER HB3 H 0.060 -5.496 -9.465 1.00 . A A . 47 SER HB3 1 1
22 26758 1 1 47 SER HG H 2.212 -5.560 -10.196 1.00 . A A . 47 SER HG 1 1
22 26759 1 1 47 SER N N -0.381 -4.780 -6.729 1.00 . A A . 47 SER N 1 1
22 26760 1 1 47 SER O O 0.202 -2.074 -8.947 1.00 . A A . 47 SER O 1 1
22 26761 1 1 47 SER OG O 2.003 -4.875 -9.537 1.00 . A A . 47 SER OG 1 1
22 26762 1 1 48 ARG C C -2.766 -1.110 -8.511 1.00 . A A . 48 ARG C 1 1
22 26763 1 1 48 ARG CA C -2.541 -2.341 -9.394 1.00 . A A . 48 ARG CA 1 1
22 26764 1 1 48 ARG CB C -3.873 -2.990 -9.798 1.00 . A A . 48 ARG CB 1 1
22 26765 1 1 48 ARG CD C -4.984 -4.718 -11.284 1.00 . A A . 48 ARG CD 1 1
22 26766 1 1 48 ARG CG C -3.743 -3.869 -11.034 1.00 . A A . 48 ARG CG 1 1
22 26767 1 1 48 ARG CZ C -5.595 -6.742 -12.577 1.00 . A A . 48 ARG CZ 1 1
22 26768 1 1 48 ARG H H -2.066 -4.150 -8.367 1.00 . A A . 48 ARG H 1 1
22 26769 1 1 48 ARG HA H -2.033 -2.022 -10.293 1.00 . A A . 48 ARG HA 1 1
22 26770 1 1 48 ARG HB2 H -4.234 -3.594 -8.979 1.00 . A A . 48 ARG HB2 1 1
22 26771 1 1 48 ARG HB3 H -4.597 -2.213 -10.009 1.00 . A A . 48 ARG HB3 1 1
22 26772 1 1 48 ARG HD2 H -5.374 -5.060 -10.336 1.00 . A A . 48 ARG HD2 1 1
22 26773 1 1 48 ARG HD3 H -5.728 -4.111 -11.782 1.00 . A A . 48 ARG HD3 1 1
22 26774 1 1 48 ARG HE H -3.731 -6.028 -12.366 1.00 . A A . 48 ARG HE 1 1
22 26775 1 1 48 ARG HG2 H -3.576 -3.233 -11.893 1.00 . A A . 48 ARG HG2 1 1
22 26776 1 1 48 ARG HG3 H -2.894 -4.522 -10.903 1.00 . A A . 48 ARG HG3 1 1
22 26777 1 1 48 ARG HH11 H -7.161 -5.793 -11.710 1.00 . A A . 48 ARG HH11 1 1
22 26778 1 1 48 ARG HH12 H -7.561 -7.221 -12.617 1.00 . A A . 48 ARG HH12 1 1
22 26779 1 1 48 ARG HH21 H -4.256 -7.912 -13.558 1.00 . A A . 48 ARG HH21 1 1
22 26780 1 1 48 ARG HH22 H -5.921 -8.426 -13.663 1.00 . A A . 48 ARG HH22 1 1
22 26781 1 1 48 ARG N N -1.672 -3.314 -8.719 1.00 . A A . 48 ARG N 1 1
22 26782 1 1 48 ARG NE N -4.678 -5.884 -12.121 1.00 . A A . 48 ARG NE 1 1
22 26783 1 1 48 ARG NH1 N -6.873 -6.582 -12.265 1.00 . A A . 48 ARG NH1 1 1
22 26784 1 1 48 ARG NH2 N -5.228 -7.775 -13.321 1.00 . A A . 48 ARG NH2 1 1
22 26785 1 1 48 ARG O O -2.676 0.020 -8.988 1.00 . A A . 48 ARG O 1 1
22 26786 1 1 49 MET C C -1.790 0.562 -6.136 1.00 . A A . 49 MET C 1 1
22 26787 1 1 49 MET CA C -3.101 -0.236 -6.241 1.00 . A A . 49 MET CA 1 1
22 26788 1 1 49 MET CB C -3.526 -0.767 -4.876 1.00 . A A . 49 MET CB 1 1
22 26789 1 1 49 MET CE C -6.448 -2.310 -6.819 1.00 . A A . 49 MET CE 1 1
22 26790 1 1 49 MET CG C -5.019 -1.071 -4.764 1.00 . A A . 49 MET CG 1 1
22 26791 1 1 49 MET H H -2.993 -2.258 -6.878 1.00 . A A . 49 MET H 1 1
22 26792 1 1 49 MET HA H -3.875 0.420 -6.590 1.00 . A A . 49 MET HA 1 1
22 26793 1 1 49 MET HB2 H -2.977 -1.674 -4.665 1.00 . A A . 49 MET HB2 1 1
22 26794 1 1 49 MET HB3 H -3.282 -0.031 -4.124 1.00 . A A . 49 MET HB3 1 1
22 26795 1 1 49 MET HE1 H -6.577 -2.970 -5.974 1.00 . A A . 49 MET HE1 1 1
22 26796 1 1 49 MET HE2 H -7.373 -2.252 -7.375 1.00 . A A . 49 MET HE2 1 1
22 26797 1 1 49 MET HE3 H -5.670 -2.694 -7.459 1.00 . A A . 49 MET HE3 1 1
22 26798 1 1 49 MET HG2 H -5.129 -2.115 -4.557 1.00 . A A . 49 MET HG2 1 1
22 26799 1 1 49 MET HG3 H -5.414 -0.500 -3.947 1.00 . A A . 49 MET HG3 1 1
22 26800 1 1 49 MET N N -2.963 -1.333 -7.205 1.00 . A A . 49 MET N 1 1
22 26801 1 1 49 MET O O -1.817 1.787 -6.045 1.00 . A A . 49 MET O 1 1
22 26802 1 1 49 MET SD S -5.992 -0.676 -6.241 1.00 . A A . 49 MET SD 1 1
22 26803 1 1 50 LEU C C 0.813 1.504 -7.390 1.00 . A A . 50 LEU C 1 1
22 26804 1 1 50 LEU CA C 0.677 0.516 -6.219 1.00 . A A . 50 LEU CA 1 1
22 26805 1 1 50 LEU CB C 1.812 -0.538 -6.275 1.00 . A A . 50 LEU CB 1 1
22 26806 1 1 50 LEU CD1 C 2.870 -2.472 -5.046 1.00 . A A . 50 LEU CD1 1 1
22 26807 1 1 50 LEU CD2 C 3.247 -0.136 -4.244 1.00 . A A . 50 LEU CD2 1 1
22 26808 1 1 50 LEU CG C 2.261 -1.081 -4.912 1.00 . A A . 50 LEU CG 1 1
22 26809 1 1 50 LEU H H -0.690 -1.111 -6.327 1.00 . A A . 50 LEU H 1 1
22 26810 1 1 50 LEU HA H 0.758 1.070 -5.288 1.00 . A A . 50 LEU HA 1 1
22 26811 1 1 50 LEU HB2 H 1.471 -1.382 -6.875 1.00 . A A . 50 LEU HB2 1 1
22 26812 1 1 50 LEU HB3 H 2.669 -0.100 -6.763 1.00 . A A . 50 LEU HB3 1 1
22 26813 1 1 50 LEU HD11 H 3.649 -2.454 -5.793 1.00 . A A . 50 LEU HD11 1 1
22 26814 1 1 50 LEU HD12 H 3.290 -2.773 -4.097 1.00 . A A . 50 LEU HD12 1 1
22 26815 1 1 50 LEU HD13 H 2.108 -3.176 -5.336 1.00 . A A . 50 LEU HD13 1 1
22 26816 1 1 50 LEU HD21 H 4.001 0.168 -4.954 1.00 . A A . 50 LEU HD21 1 1
22 26817 1 1 50 LEU HD22 H 2.718 0.731 -3.880 1.00 . A A . 50 LEU HD22 1 1
22 26818 1 1 50 LEU HD23 H 3.720 -0.639 -3.414 1.00 . A A . 50 LEU HD23 1 1
22 26819 1 1 50 LEU HG H 1.404 -1.153 -4.273 1.00 . A A . 50 LEU HG 1 1
22 26820 1 1 50 LEU N N -0.644 -0.135 -6.227 1.00 . A A . 50 LEU N 1 1
22 26821 1 1 50 LEU O O 1.154 2.674 -7.195 1.00 . A A . 50 LEU O 1 1
22 26822 1 1 51 THR C C -0.565 2.942 -9.804 1.00 . A A . 51 THR C 1 1
22 26823 1 1 51 THR CA C 0.544 1.866 -9.802 1.00 . A A . 51 THR CA 1 1
22 26824 1 1 51 THR CB C 0.435 0.977 -11.060 1.00 . A A . 51 THR CB 1 1
22 26825 1 1 51 THR CG2 C 0.994 1.633 -12.310 1.00 . A A . 51 THR CG2 1 1
22 26826 1 1 51 THR H H 0.204 0.101 -8.679 1.00 . A A . 51 THR H 1 1
22 26827 1 1 51 THR HA H 1.504 2.364 -9.810 1.00 . A A . 51 THR HA 1 1
22 26828 1 1 51 THR HB H -0.605 0.757 -11.244 1.00 . A A . 51 THR HB 1 1
22 26829 1 1 51 THR HG1 H 0.528 -0.905 -10.464 1.00 . A A . 51 THR HG1 1 1
22 26830 1 1 51 THR HG21 H 1.658 2.439 -12.030 1.00 . A A . 51 THR HG21 1 1
22 26831 1 1 51 THR HG22 H 1.541 0.908 -12.894 1.00 . A A . 51 THR HG22 1 1
22 26832 1 1 51 THR HG23 H 0.183 2.028 -12.899 1.00 . A A . 51 THR HG23 1 1
22 26833 1 1 51 THR N N 0.483 1.036 -8.594 1.00 . A A . 51 THR N 1 1
22 26834 1 1 51 THR O O -0.333 4.081 -10.212 1.00 . A A . 51 THR O 1 1
22 26835 1 1 51 THR OG1 O 1.122 -0.258 -10.876 1.00 . A A . 51 THR OG1 1 1
22 26836 1 1 52 LYS C C -2.628 4.654 -8.276 1.00 . A A . 52 LYS C 1 1
22 26837 1 1 52 LYS CA C -2.903 3.483 -9.226 1.00 . A A . 52 LYS CA 1 1
22 26838 1 1 52 LYS CB C -4.150 2.701 -8.767 1.00 . A A . 52 LYS CB 1 1
22 26839 1 1 52 LYS CD C -5.796 3.775 -7.173 1.00 . A A . 52 LYS CD 1 1
22 26840 1 1 52 LYS CE C -7.095 4.566 -7.039 1.00 . A A . 52 LYS CE 1 1
22 26841 1 1 52 LYS CG C -5.415 3.546 -8.636 1.00 . A A . 52 LYS CG 1 1
22 26842 1 1 52 LYS H H -1.863 1.650 -8.992 1.00 . A A . 52 LYS H 1 1
22 26843 1 1 52 LYS HA H -3.082 3.874 -10.216 1.00 . A A . 52 LYS HA 1 1
22 26844 1 1 52 LYS HB2 H -4.345 1.914 -9.485 1.00 . A A . 52 LYS HB2 1 1
22 26845 1 1 52 LYS HB3 H -3.945 2.249 -7.809 1.00 . A A . 52 LYS HB3 1 1
22 26846 1 1 52 LYS HD2 H -5.918 2.819 -6.689 1.00 . A A . 52 LYS HD2 1 1
22 26847 1 1 52 LYS HD3 H -5.004 4.326 -6.685 1.00 . A A . 52 LYS HD3 1 1
22 26848 1 1 52 LYS HE2 H -7.354 4.638 -5.993 1.00 . A A . 52 LYS HE2 1 1
22 26849 1 1 52 LYS HE3 H -6.939 5.561 -7.434 1.00 . A A . 52 LYS HE3 1 1
22 26850 1 1 52 LYS HG2 H -5.251 4.503 -9.112 1.00 . A A . 52 LYS HG2 1 1
22 26851 1 1 52 LYS HG3 H -6.226 3.031 -9.130 1.00 . A A . 52 LYS HG3 1 1
22 26852 1 1 52 LYS HZ1 H -8.096 2.887 -7.807 1.00 . A A . 52 LYS HZ1 1 1
22 26853 1 1 52 LYS HZ2 H -9.132 4.139 -7.295 1.00 . A A . 52 LYS HZ2 1 1
22 26854 1 1 52 LYS HZ3 H -8.265 4.292 -8.753 1.00 . A A . 52 LYS HZ3 1 1
22 26855 1 1 52 LYS N N -1.751 2.573 -9.306 1.00 . A A . 52 LYS N 1 1
22 26856 1 1 52 LYS NZ N -8.224 3.927 -7.772 1.00 . A A . 52 LYS NZ 1 1
22 26857 1 1 52 LYS O O -2.753 5.817 -8.661 1.00 . A A . 52 LYS O 1 1
22 26858 1 1 53 PHE C C -0.603 6.087 -6.326 1.00 . A A . 53 PHE C 1 1
22 26859 1 1 53 PHE CA C -1.923 5.357 -6.031 1.00 . A A . 53 PHE CA 1 1
22 26860 1 1 53 PHE CB C -1.889 4.712 -4.634 1.00 . A A . 53 PHE CB 1 1
22 26861 1 1 53 PHE CD1 C -4.297 5.197 -4.079 1.00 . A A . 53 PHE CD1 1 1
22 26862 1 1 53 PHE CD2 C -3.490 2.974 -3.771 1.00 . A A . 53 PHE CD2 1 1
22 26863 1 1 53 PHE CE1 C -5.548 4.802 -3.644 1.00 . A A . 53 PHE CE1 1 1
22 26864 1 1 53 PHE CE2 C -4.736 2.578 -3.336 1.00 . A A . 53 PHE CE2 1 1
22 26865 1 1 53 PHE CG C -3.250 4.288 -4.144 1.00 . A A . 53 PHE CG 1 1
22 26866 1 1 53 PHE CZ C -5.766 3.489 -3.273 1.00 . A A . 53 PHE CZ 1 1
22 26867 1 1 53 PHE H H -2.142 3.389 -6.803 1.00 . A A . 53 PHE H 1 1
22 26868 1 1 53 PHE HA H -2.722 6.085 -6.056 1.00 . A A . 53 PHE HA 1 1
22 26869 1 1 53 PHE HB2 H -1.256 3.835 -4.656 1.00 . A A . 53 PHE HB2 1 1
22 26870 1 1 53 PHE HB3 H -1.486 5.418 -3.925 1.00 . A A . 53 PHE HB3 1 1
22 26871 1 1 53 PHE HD1 H -4.128 6.225 -4.372 1.00 . A A . 53 PHE HD1 1 1
22 26872 1 1 53 PHE HD2 H -2.689 2.257 -3.823 1.00 . A A . 53 PHE HD2 1 1
22 26873 1 1 53 PHE HE1 H -6.355 5.520 -3.594 1.00 . A A . 53 PHE HE1 1 1
22 26874 1 1 53 PHE HE2 H -4.903 1.552 -3.045 1.00 . A A . 53 PHE HE2 1 1
22 26875 1 1 53 PHE HZ H -6.741 3.176 -2.933 1.00 . A A . 53 PHE HZ 1 1
22 26876 1 1 53 PHE N N -2.227 4.339 -7.044 1.00 . A A . 53 PHE N 1 1
22 26877 1 1 53 PHE O O -0.377 7.193 -5.832 1.00 . A A . 53 PHE O 1 1
22 26878 1 1 54 GLY C C 2.597 5.947 -6.477 1.00 . A A . 54 GLY C 1 1
22 26879 1 1 54 GLY CA C 1.519 6.095 -7.534 1.00 . A A . 54 GLY CA 1 1
22 26880 1 1 54 GLY H H 0.016 4.597 -7.523 1.00 . A A . 54 GLY H 1 1
22 26881 1 1 54 GLY HA2 H 1.866 5.635 -8.447 1.00 . A A . 54 GLY HA2 1 1
22 26882 1 1 54 GLY HA3 H 1.352 7.147 -7.719 1.00 . A A . 54 GLY HA3 1 1
22 26883 1 1 54 GLY N N 0.252 5.477 -7.156 1.00 . A A . 54 GLY N 1 1
22 26884 1 1 54 GLY O O 3.128 6.941 -5.980 1.00 . A A . 54 GLY O 1 1
22 26885 1 1 55 ALA C C 5.343 4.488 -5.722 1.00 . A A . 55 ALA C 1 1
22 26886 1 1 55 ALA CA C 3.935 4.408 -5.122 1.00 . A A . 55 ALA CA 1 1
22 26887 1 1 55 ALA CB C 3.694 3.032 -4.518 1.00 . A A . 55 ALA CB 1 1
22 26888 1 1 55 ALA H H 2.445 3.956 -6.564 1.00 . A A . 55 ALA H 1 1
22 26889 1 1 55 ALA HA H 3.850 5.139 -4.329 1.00 . A A . 55 ALA HA 1 1
22 26890 1 1 55 ALA HB1 H 3.641 2.298 -5.309 1.00 . A A . 55 ALA HB1 1 1
22 26891 1 1 55 ALA HB2 H 4.504 2.782 -3.847 1.00 . A A . 55 ALA HB2 1 1
22 26892 1 1 55 ALA HB3 H 2.762 3.039 -3.969 1.00 . A A . 55 ALA HB3 1 1
22 26893 1 1 55 ALA N N 2.907 4.703 -6.123 1.00 . A A . 55 ALA N 1 1
22 26894 1 1 55 ALA O O 5.542 4.213 -6.907 1.00 . A A . 55 ALA O 1 1
22 26895 1 1 56 VAL C C 8.580 4.072 -4.354 1.00 . A A . 56 VAL C 1 1
22 26896 1 1 56 VAL CA C 7.719 4.929 -5.287 1.00 . A A . 56 VAL CA 1 1
22 26897 1 1 56 VAL CB C 8.221 6.398 -5.284 1.00 . A A . 56 VAL CB 1 1
22 26898 1 1 56 VAL CG1 C 7.331 7.270 -6.160 1.00 . A A . 56 VAL CG1 1 1
22 26899 1 1 56 VAL CG2 C 8.287 6.969 -3.871 1.00 . A A . 56 VAL CG2 1 1
22 26900 1 1 56 VAL H H 6.082 5.023 -3.945 1.00 . A A . 56 VAL H 1 1
22 26901 1 1 56 VAL HA H 7.810 4.546 -6.294 1.00 . A A . 56 VAL HA 1 1
22 26902 1 1 56 VAL HB H 9.220 6.417 -5.700 1.00 . A A . 56 VAL HB 1 1
22 26903 1 1 56 VAL HG11 H 7.181 6.790 -7.116 1.00 . A A . 56 VAL HG11 1 1
22 26904 1 1 56 VAL HG12 H 6.377 7.412 -5.675 1.00 . A A . 56 VAL HG12 1 1
22 26905 1 1 56 VAL HG13 H 7.804 8.229 -6.307 1.00 . A A . 56 VAL HG13 1 1
22 26906 1 1 56 VAL HG21 H 7.423 6.649 -3.310 1.00 . A A . 56 VAL HG21 1 1
22 26907 1 1 56 VAL HG22 H 9.185 6.625 -3.381 1.00 . A A . 56 VAL HG22 1 1
22 26908 1 1 56 VAL HG23 H 8.299 8.051 -3.921 1.00 . A A . 56 VAL HG23 1 1
22 26909 1 1 56 VAL N N 6.312 4.844 -4.884 1.00 . A A . 56 VAL N 1 1
22 26910 1 1 56 VAL O O 8.149 3.714 -3.257 1.00 . A A . 56 VAL O 1 1
22 26911 1 1 57 ARG C C 11.923 3.701 -3.607 1.00 . A A . 57 ARG C 1 1
22 26912 1 1 57 ARG CA C 10.694 2.885 -4.012 1.00 . A A . 57 ARG CA 1 1
22 26913 1 1 57 ARG CB C 11.116 1.630 -4.796 1.00 . A A . 57 ARG CB 1 1
22 26914 1 1 57 ARG CD C 10.159 -0.465 -5.882 1.00 . A A . 57 ARG CD 1 1
22 26915 1 1 57 ARG CG C 10.007 1.043 -5.671 1.00 . A A . 57 ARG CG 1 1
22 26916 1 1 57 ARG CZ C 12.481 -0.845 -6.660 1.00 . A A . 57 ARG CZ 1 1
22 26917 1 1 57 ARG H H 10.070 4.026 -5.690 1.00 . A A . 57 ARG H 1 1
22 26918 1 1 57 ARG HA H 10.176 2.573 -3.116 1.00 . A A . 57 ARG HA 1 1
22 26919 1 1 57 ARG HB2 H 11.953 1.877 -5.435 1.00 . A A . 57 ARG HB2 1 1
22 26920 1 1 57 ARG HB3 H 11.426 0.874 -4.089 1.00 . A A . 57 ARG HB3 1 1
22 26921 1 1 57 ARG HD2 H 9.539 -0.975 -5.159 1.00 . A A . 57 ARG HD2 1 1
22 26922 1 1 57 ARG HD3 H 9.817 -0.710 -6.876 1.00 . A A . 57 ARG HD3 1 1
22 26923 1 1 57 ARG HE H 11.773 -1.357 -4.855 1.00 . A A . 57 ARG HE 1 1
22 26924 1 1 57 ARG HG2 H 9.056 1.226 -5.199 1.00 . A A . 57 ARG HG2 1 1
22 26925 1 1 57 ARG HG3 H 10.027 1.532 -6.632 1.00 . A A . 57 ARG HG3 1 1
22 26926 1 1 57 ARG HH11 H 11.294 0.062 -8.036 1.00 . A A . 57 ARG HH11 1 1
22 26927 1 1 57 ARG HH12 H 12.942 -0.223 -8.536 1.00 . A A . 57 ARG HH12 1 1
22 26928 1 1 57 ARG HH21 H 13.890 -1.722 -5.514 1.00 . A A . 57 ARG HH21 1 1
22 26929 1 1 57 ARG HH22 H 14.417 -1.232 -7.094 1.00 . A A . 57 ARG HH22 1 1
22 26930 1 1 57 ARG N N 9.779 3.707 -4.809 1.00 . A A . 57 ARG N 1 1
22 26931 1 1 57 ARG NE N 11.536 -0.931 -5.723 1.00 . A A . 57 ARG NE 1 1
22 26932 1 1 57 ARG NH1 N 12.219 -0.281 -7.832 1.00 . A A . 57 ARG NH1 1 1
22 26933 1 1 57 ARG NH2 N 13.693 -1.294 -6.401 1.00 . A A . 57 ARG NH2 1 1
22 26934 1 1 57 ARG O O 12.532 4.368 -4.445 1.00 . A A . 57 ARG O 1 1
22 26935 1 1 58 THR C C 13.934 3.849 -0.484 1.00 . A A . 58 THR C 1 1
22 26936 1 1 58 THR CA C 13.429 4.420 -1.816 1.00 . A A . 58 THR CA 1 1
22 26937 1 1 58 THR CB C 13.066 5.917 -1.675 1.00 . A A . 58 THR CB 1 1
22 26938 1 1 58 THR CG2 C 12.328 6.260 -0.392 1.00 . A A . 58 THR CG2 1 1
22 26939 1 1 58 THR H H 11.741 3.113 -1.688 1.00 . A A . 58 THR H 1 1
22 26940 1 1 58 THR HA H 14.221 4.323 -2.546 1.00 . A A . 58 THR HA 1 1
22 26941 1 1 58 THR HB H 12.423 6.193 -2.497 1.00 . A A . 58 THR HB 1 1
22 26942 1 1 58 THR HG1 H 14.406 7.130 -0.880 1.00 . A A . 58 THR HG1 1 1
22 26943 1 1 58 THR HG21 H 11.636 5.468 -0.150 1.00 . A A . 58 THR HG21 1 1
22 26944 1 1 58 THR HG22 H 13.034 6.377 0.417 1.00 . A A . 58 THR HG22 1 1
22 26945 1 1 58 THR HG23 H 11.782 7.182 -0.527 1.00 . A A . 58 THR HG23 1 1
22 26946 1 1 58 THR N N 12.273 3.663 -2.319 1.00 . A A . 58 THR N 1 1
22 26947 1 1 58 THR O O 13.223 3.110 0.200 1.00 . A A . 58 THR O 1 1
22 26948 1 1 58 THR OG1 O 14.231 6.730 -1.748 1.00 . A A . 58 THR OG1 1 1
22 26949 1 1 59 ARG C C 15.191 4.422 2.335 1.00 . A A . 59 ARG C 1 1
22 26950 1 1 59 ARG CA C 15.802 3.738 1.106 1.00 . A A . 59 ARG CA 1 1
22 26951 1 1 59 ARG CB C 17.314 4.015 1.050 1.00 . A A . 59 ARG CB 1 1
22 26952 1 1 59 ARG CD C 19.588 2.941 0.905 1.00 . A A . 59 ARG CD 1 1
22 26953 1 1 59 ARG CG C 18.134 2.873 0.456 1.00 . A A . 59 ARG CG 1 1
22 26954 1 1 59 ARG CZ C 20.924 4.329 -0.663 1.00 . A A . 59 ARG CZ 1 1
22 26955 1 1 59 ARG H H 15.689 4.796 -0.715 1.00 . A A . 59 ARG H 1 1
22 26956 1 1 59 ARG HA H 15.643 2.675 1.181 1.00 . A A . 59 ARG HA 1 1
22 26957 1 1 59 ARG HB2 H 17.487 4.898 0.454 1.00 . A A . 59 ARG HB2 1 1
22 26958 1 1 59 ARG HB3 H 17.670 4.201 2.047 1.00 . A A . 59 ARG HB3 1 1
22 26959 1 1 59 ARG HD2 H 19.620 2.886 1.981 1.00 . A A . 59 ARG HD2 1 1
22 26960 1 1 59 ARG HD3 H 20.119 2.096 0.497 1.00 . A A . 59 ARG HD3 1 1
22 26961 1 1 59 ARG HE H 20.168 4.958 1.090 1.00 . A A . 59 ARG HE 1 1
22 26962 1 1 59 ARG HG2 H 17.713 1.932 0.778 1.00 . A A . 59 ARG HG2 1 1
22 26963 1 1 59 ARG HG3 H 18.094 2.934 -0.621 1.00 . A A . 59 ARG HG3 1 1
22 26964 1 1 59 ARG HH11 H 20.626 2.426 -1.309 1.00 . A A . 59 ARG HH11 1 1
22 26965 1 1 59 ARG HH12 H 21.567 3.441 -2.372 1.00 . A A . 59 ARG HH12 1 1
22 26966 1 1 59 ARG HH21 H 21.391 6.275 -0.321 1.00 . A A . 59 ARG HH21 1 1
22 26967 1 1 59 ARG HH22 H 21.995 5.609 -1.810 1.00 . A A . 59 ARG HH22 1 1
22 26968 1 1 59 ARG N N 15.174 4.202 -0.128 1.00 . A A . 59 ARG N 1 1
22 26969 1 1 59 ARG NE N 20.241 4.182 0.480 1.00 . A A . 59 ARG NE 1 1
22 26970 1 1 59 ARG NH1 N 21.050 3.317 -1.513 1.00 . A A . 59 ARG NH1 1 1
22 26971 1 1 59 ARG NH2 N 21.485 5.494 -0.953 1.00 . A A . 59 ARG NH2 1 1
22 26972 1 1 59 ARG O O 15.181 5.653 2.427 1.00 . A A . 59 ARG O 1 1
22 26973 1 1 60 ASN C C 15.192 4.392 5.598 1.00 . A A . 60 ASN C 1 1
22 26974 1 1 60 ASN CA C 14.120 4.124 4.531 1.00 . A A . 60 ASN CA 1 1
22 26975 1 1 60 ASN CB C 13.035 3.152 5.060 1.00 . A A . 60 ASN CB 1 1
22 26976 1 1 60 ASN CG C 13.541 1.742 5.363 1.00 . A A . 60 ASN CG 1 1
22 26977 1 1 60 ASN H H 14.770 2.642 3.148 1.00 . A A . 60 ASN H 1 1
22 26978 1 1 60 ASN HA H 13.644 5.064 4.302 1.00 . A A . 60 ASN HA 1 1
22 26979 1 1 60 ASN HB2 H 12.612 3.559 5.966 1.00 . A A . 60 ASN HB2 1 1
22 26980 1 1 60 ASN HB3 H 12.255 3.078 4.320 1.00 . A A . 60 ASN HB3 1 1
22 26981 1 1 60 ASN HD21 H 11.672 1.066 5.466 1.00 . A A . 60 ASN HD21 1 1
22 26982 1 1 60 ASN HD22 H 12.915 -0.104 5.740 1.00 . A A . 60 ASN HD22 1 1
22 26983 1 1 60 ASN N N 14.718 3.613 3.284 1.00 . A A . 60 ASN N 1 1
22 26984 1 1 60 ASN ND2 N 12.617 0.808 5.546 1.00 . A A . 60 ASN ND2 1 1
22 26985 1 1 60 ASN O O 16.388 4.463 5.293 1.00 . A A . 60 ASN O 1 1
22 26986 1 1 60 ASN OD1 O 14.745 1.500 5.454 1.00 . A A . 60 ASN OD1 1 1
22 26987 1 1 61 ALA C C 16.727 3.732 8.182 1.00 . A A . 61 ALA C 1 1
22 26988 1 1 61 ALA CA C 15.648 4.808 7.984 1.00 . A A . 61 ALA CA 1 1
22 26989 1 1 61 ALA CB C 14.840 4.978 9.269 1.00 . A A . 61 ALA CB 1 1
22 26990 1 1 61 ALA H H 13.787 4.471 7.021 1.00 . A A . 61 ALA H 1 1
22 26991 1 1 61 ALA HA H 16.136 5.748 7.781 1.00 . A A . 61 ALA HA 1 1
22 26992 1 1 61 ALA HB1 H 14.048 5.695 9.107 1.00 . A A . 61 ALA HB1 1 1
22 26993 1 1 61 ALA HB2 H 14.410 4.030 9.558 1.00 . A A . 61 ALA HB2 1 1
22 26994 1 1 61 ALA HB3 H 15.488 5.333 10.058 1.00 . A A . 61 ALA HB3 1 1
22 26995 1 1 61 ALA N N 14.753 4.519 6.855 1.00 . A A . 61 ALA N 1 1
22 26996 1 1 61 ALA O O 17.782 4.016 8.747 1.00 . A A . 61 ALA O 1 1
22 26997 1 1 62 LYS C C 18.135 1.081 6.563 1.00 . A A . 62 LYS C 1 1
22 26998 1 1 62 LYS CA C 17.410 1.391 7.877 1.00 . A A . 62 LYS CA 1 1
22 26999 1 1 62 LYS CB C 16.710 0.124 8.377 1.00 . A A . 62 LYS CB 1 1
22 27000 1 1 62 LYS CD C 15.707 -1.133 10.329 1.00 . A A . 62 LYS CD 1 1
22 27001 1 1 62 LYS CE C 14.179 -1.153 10.319 1.00 . A A . 62 LYS CE 1 1
22 27002 1 1 62 LYS CG C 16.266 0.198 9.836 1.00 . A A . 62 LYS CG 1 1
22 27003 1 1 62 LYS H H 15.595 2.333 7.295 1.00 . A A . 62 LYS H 1 1
22 27004 1 1 62 LYS HA H 18.148 1.684 8.608 1.00 . A A . 62 LYS HA 1 1
22 27005 1 1 62 LYS HB2 H 15.838 -0.063 7.766 1.00 . A A . 62 LYS HB2 1 1
22 27006 1 1 62 LYS HB3 H 17.399 -0.703 8.270 1.00 . A A . 62 LYS HB3 1 1
22 27007 1 1 62 LYS HD2 H 16.075 -1.925 9.692 1.00 . A A . 62 LYS HD2 1 1
22 27008 1 1 62 LYS HD3 H 16.049 -1.299 11.341 1.00 . A A . 62 LYS HD3 1 1
22 27009 1 1 62 LYS HE2 H 13.816 -0.656 11.207 1.00 . A A . 62 LYS HE2 1 1
22 27010 1 1 62 LYS HE3 H 13.829 -0.626 9.443 1.00 . A A . 62 LYS HE3 1 1
22 27011 1 1 62 LYS HG2 H 17.117 0.467 10.445 1.00 . A A . 62 LYS HG2 1 1
22 27012 1 1 62 LYS HG3 H 15.503 0.957 9.931 1.00 . A A . 62 LYS HG3 1 1
22 27013 1 1 62 LYS HZ1 H 14.289 -3.192 10.782 1.00 . A A . 62 LYS HZ1 1 1
22 27014 1 1 62 LYS HZ2 H 12.702 -2.572 10.763 1.00 . A A . 62 LYS HZ2 1 1
22 27015 1 1 62 LYS HZ3 H 13.522 -2.859 9.298 1.00 . A A . 62 LYS HZ3 1 1
22 27016 1 1 62 LYS N N 16.450 2.497 7.743 1.00 . A A . 62 LYS N 1 1
22 27017 1 1 62 LYS NZ N 13.637 -2.537 10.289 1.00 . A A . 62 LYS NZ 1 1
22 27018 1 1 62 LYS O O 18.675 -0.016 6.396 1.00 . A A . 62 LYS O 1 1
22 27019 1 1 63 MET C C 18.262 0.789 3.466 1.00 . A A . 63 MET C 1 1
22 27020 1 1 63 MET CA C 18.885 1.884 4.359 1.00 . A A . 63 MET CA 1 1
22 27021 1 1 63 MET CB C 20.380 1.566 4.591 1.00 . A A . 63 MET CB 1 1
22 27022 1 1 63 MET CE C 23.073 0.359 5.698 1.00 . A A . 63 MET CE 1 1
22 27023 1 1 63 MET CG C 20.970 2.158 5.860 1.00 . A A . 63 MET CG 1 1
22 27024 1 1 63 MET H H 17.746 2.907 5.838 1.00 . A A . 63 MET H 1 1
22 27025 1 1 63 MET HA H 18.811 2.824 3.834 1.00 . A A . 63 MET HA 1 1
22 27026 1 1 63 MET HB2 H 20.507 0.493 4.634 1.00 . A A . 63 MET HB2 1 1
22 27027 1 1 63 MET HB3 H 20.945 1.945 3.760 1.00 . A A . 63 MET HB3 1 1
22 27028 1 1 63 MET HE1 H 22.257 -0.195 6.137 1.00 . A A . 63 MET HE1 1 1
22 27029 1 1 63 MET HE2 H 23.153 0.107 4.652 1.00 . A A . 63 MET HE2 1 1
22 27030 1 1 63 MET HE3 H 23.992 0.103 6.205 1.00 . A A . 63 MET HE3 1 1
22 27031 1 1 63 MET HG2 H 20.643 3.183 5.956 1.00 . A A . 63 MET HG2 1 1
22 27032 1 1 63 MET HG3 H 20.611 1.589 6.699 1.00 . A A . 63 MET HG3 1 1
22 27033 1 1 63 MET N N 18.180 2.049 5.643 1.00 . A A . 63 MET N 1 1
22 27034 1 1 63 MET O O 18.905 0.315 2.528 1.00 . A A . 63 MET O 1 1
22 27035 1 1 63 MET SD S 22.775 2.118 5.867 1.00 . A A . 63 MET SD 1 1
22 27036 1 1 64 GLU C C 15.418 -0.022 1.937 1.00 . A A . 64 GLU C 1 1
22 27037 1 1 64 GLU CA C 16.335 -0.646 2.989 1.00 . A A . 64 GLU CA 1 1
22 27038 1 1 64 GLU CB C 15.524 -1.556 3.922 1.00 . A A . 64 GLU CB 1 1
22 27039 1 1 64 GLU CD C 15.756 -3.453 5.606 1.00 . A A . 64 GLU CD 1 1
22 27040 1 1 64 GLU CG C 16.364 -2.190 5.031 1.00 . A A . 64 GLU CG 1 1
22 27041 1 1 64 GLU H H 16.559 0.804 4.521 1.00 . A A . 64 GLU H 1 1
22 27042 1 1 64 GLU HA H 17.081 -1.247 2.491 1.00 . A A . 64 GLU HA 1 1
22 27043 1 1 64 GLU HB2 H 14.736 -0.976 4.383 1.00 . A A . 64 GLU HB2 1 1
22 27044 1 1 64 GLU HB3 H 15.076 -2.344 3.333 1.00 . A A . 64 GLU HB3 1 1
22 27045 1 1 64 GLU HG2 H 17.340 -2.431 4.631 1.00 . A A . 64 GLU HG2 1 1
22 27046 1 1 64 GLU HG3 H 16.476 -1.472 5.829 1.00 . A A . 64 GLU HG3 1 1
22 27047 1 1 64 GLU N N 17.023 0.391 3.761 1.00 . A A . 64 GLU N 1 1
22 27048 1 1 64 GLU O O 14.555 0.793 2.268 1.00 . A A . 64 GLU O 1 1
22 27049 1 1 64 GLU OE1 O 15.013 -4.145 4.884 1.00 . A A . 64 GLU OE1 1 1
22 27050 1 1 64 GLU OE2 O 16.054 -3.776 6.772 1.00 . A A . 64 GLU OE2 1 1
22 27051 1 1 65 MET C C 13.363 -0.422 -0.331 1.00 . A A . 65 MET C 1 1
22 27052 1 1 65 MET CA C 14.796 0.107 -0.438 1.00 . A A . 65 MET CA 1 1
22 27053 1 1 65 MET CB C 15.415 -0.286 -1.790 1.00 . A A . 65 MET CB 1 1
22 27054 1 1 65 MET CE C 16.749 1.865 -4.474 1.00 . A A . 65 MET CE 1 1
22 27055 1 1 65 MET CG C 16.722 0.435 -2.093 1.00 . A A . 65 MET CG 1 1
22 27056 1 1 65 MET H H 16.324 -1.059 0.475 1.00 . A A . 65 MET H 1 1
22 27057 1 1 65 MET HA H 14.777 1.184 -0.366 1.00 . A A . 65 MET HA 1 1
22 27058 1 1 65 MET HB2 H 15.605 -1.351 -1.794 1.00 . A A . 65 MET HB2 1 1
22 27059 1 1 65 MET HB3 H 14.711 -0.053 -2.578 1.00 . A A . 65 MET HB3 1 1
22 27060 1 1 65 MET HE1 H 17.251 2.649 -3.923 1.00 . A A . 65 MET HE1 1 1
22 27061 1 1 65 MET HE2 H 17.028 1.925 -5.516 1.00 . A A . 65 MET HE2 1 1
22 27062 1 1 65 MET HE3 H 15.677 1.986 -4.383 1.00 . A A . 65 MET HE3 1 1
22 27063 1 1 65 MET HG2 H 16.600 1.486 -1.870 1.00 . A A . 65 MET HG2 1 1
22 27064 1 1 65 MET HG3 H 17.500 0.024 -1.468 1.00 . A A . 65 MET HG3 1 1
22 27065 1 1 65 MET N N 15.615 -0.404 0.669 1.00 . A A . 65 MET N 1 1
22 27066 1 1 65 MET O O 13.081 -1.563 -0.709 1.00 . A A . 65 MET O 1 1
22 27067 1 1 65 MET SD S 17.229 0.267 -3.814 1.00 . A A . 65 MET SD 1 1
22 27068 1 1 66 VAL C C 10.112 0.880 -0.337 1.00 . A A . 66 VAL C 1 1
22 27069 1 1 66 VAL CA C 11.089 0.020 0.468 1.00 . A A . 66 VAL CA 1 1
22 27070 1 1 66 VAL CB C 10.728 0.125 1.978 1.00 . A A . 66 VAL CB 1 1
22 27071 1 1 66 VAL CG1 C 11.390 -0.991 2.776 1.00 . A A . 66 VAL CG1 1 1
22 27072 1 1 66 VAL CG2 C 11.124 1.483 2.544 1.00 . A A . 66 VAL CG2 1 1
22 27073 1 1 66 VAL H H 12.780 1.287 0.535 1.00 . A A . 66 VAL H 1 1
22 27074 1 1 66 VAL HA H 10.964 -1.008 0.168 1.00 . A A . 66 VAL HA 1 1
22 27075 1 1 66 VAL HB H 9.656 0.019 2.087 1.00 . A A . 66 VAL HB 1 1
22 27076 1 1 66 VAL HG11 H 11.130 -1.947 2.349 1.00 . A A . 66 VAL HG11 1 1
22 27077 1 1 66 VAL HG12 H 12.462 -0.866 2.753 1.00 . A A . 66 VAL HG12 1 1
22 27078 1 1 66 VAL HG13 H 11.047 -0.951 3.798 1.00 . A A . 66 VAL HG13 1 1
22 27079 1 1 66 VAL HG21 H 10.768 2.268 1.894 1.00 . A A . 66 VAL HG21 1 1
22 27080 1 1 66 VAL HG22 H 10.687 1.602 3.525 1.00 . A A . 66 VAL HG22 1 1
22 27081 1 1 66 VAL HG23 H 12.200 1.539 2.623 1.00 . A A . 66 VAL HG23 1 1
22 27082 1 1 66 VAL N N 12.480 0.399 0.238 1.00 . A A . 66 VAL N 1 1
22 27083 1 1 66 VAL O O 10.454 1.954 -0.837 1.00 . A A . 66 VAL O 1 1
22 27084 1 1 67 TYR C C 7.283 2.223 -0.157 1.00 . A A . 67 TYR C 1 1
22 27085 1 1 67 TYR CA C 7.768 1.085 -1.050 1.00 . A A . 67 TYR CA 1 1
22 27086 1 1 67 TYR CB C 6.593 0.112 -1.284 1.00 . A A . 67 TYR CB 1 1
22 27087 1 1 67 TYR CD1 C 6.813 0.082 -3.800 1.00 . A A . 67 TYR CD1 1 1
22 27088 1 1 67 TYR CD2 C 6.344 -1.972 -2.684 1.00 . A A . 67 TYR CD2 1 1
22 27089 1 1 67 TYR CE1 C 6.798 -0.567 -5.016 1.00 . A A . 67 TYR CE1 1 1
22 27090 1 1 67 TYR CE2 C 6.326 -2.632 -3.895 1.00 . A A . 67 TYR CE2 1 1
22 27091 1 1 67 TYR CG C 6.608 -0.608 -2.612 1.00 . A A . 67 TYR CG 1 1
22 27092 1 1 67 TYR CZ C 6.554 -1.926 -5.060 1.00 . A A . 67 TYR CZ 1 1
22 27093 1 1 67 TYR H H 8.695 -0.444 0.054 1.00 . A A . 67 TYR H 1 1
22 27094 1 1 67 TYR HA H 8.107 1.482 -1.993 1.00 . A A . 67 TYR HA 1 1
22 27095 1 1 67 TYR HB2 H 6.594 -0.634 -0.503 1.00 . A A . 67 TYR HB2 1 1
22 27096 1 1 67 TYR HB3 H 5.665 0.661 -1.237 1.00 . A A . 67 TYR HB3 1 1
22 27097 1 1 67 TYR HD1 H 7.004 1.143 -3.764 1.00 . A A . 67 TYR HD1 1 1
22 27098 1 1 67 TYR HD2 H 6.164 -2.524 -1.772 1.00 . A A . 67 TYR HD2 1 1
22 27099 1 1 67 TYR HE1 H 6.978 -0.010 -5.927 1.00 . A A . 67 TYR HE1 1 1
22 27100 1 1 67 TYR HE2 H 6.131 -3.698 -3.925 1.00 . A A . 67 TYR HE2 1 1
22 27101 1 1 67 TYR HH H 7.447 -2.725 -6.579 1.00 . A A . 67 TYR HH 1 1
22 27102 1 1 67 TYR N N 8.881 0.389 -0.414 1.00 . A A . 67 TYR N 1 1
22 27103 1 1 67 TYR O O 7.095 2.038 1.047 1.00 . A A . 67 TYR O 1 1
22 27104 1 1 67 TYR OH O 6.532 -2.577 -6.273 1.00 . A A . 67 TYR OH 1 1
22 27105 1 1 68 CYS C C 5.637 5.363 -0.966 1.00 . A A . 68 CYS C 1 1
22 27106 1 1 68 CYS CA C 6.523 4.534 -0.048 1.00 . A A . 68 CYS CA 1 1
22 27107 1 1 68 CYS CB C 7.668 5.395 0.514 1.00 . A A . 68 CYS CB 1 1
22 27108 1 1 68 CYS H H 7.192 3.444 -1.731 1.00 . A A . 68 CYS H 1 1
22 27109 1 1 68 CYS HA H 5.918 4.172 0.773 1.00 . A A . 68 CYS HA 1 1
22 27110 1 1 68 CYS HB2 H 7.262 6.322 0.895 1.00 . A A . 68 CYS HB2 1 1
22 27111 1 1 68 CYS HB3 H 8.140 4.861 1.327 1.00 . A A . 68 CYS HB3 1 1
22 27112 1 1 68 CYS HG H 9.810 5.666 -0.265 1.00 . A A . 68 CYS HG 1 1
22 27113 1 1 68 CYS N N 7.040 3.373 -0.762 1.00 . A A . 68 CYS N 1 1
22 27114 1 1 68 CYS O O 5.661 5.199 -2.190 1.00 . A A . 68 CYS O 1 1
22 27115 1 1 68 CYS SG S 8.958 5.815 -0.684 1.00 . A A . 68 CYS SG 1 1
22 27116 1 1 69 LEU C C 4.403 8.542 -1.093 1.00 . A A . 69 LEU C 1 1
22 27117 1 1 69 LEU CA C 3.928 7.091 -1.122 1.00 . A A . 69 LEU CA 1 1
22 27118 1 1 69 LEU CB C 2.512 6.997 -0.533 1.00 . A A . 69 LEU CB 1 1
22 27119 1 1 69 LEU CD1 C 1.400 6.003 -2.559 1.00 . A A . 69 LEU CD1 1 1
22 27120 1 1 69 LEU CD2 C 0.047 7.204 -0.843 1.00 . A A . 69 LEU CD2 1 1
22 27121 1 1 69 LEU CG C 1.383 7.147 -1.551 1.00 . A A . 69 LEU CG 1 1
22 27122 1 1 69 LEU H H 4.866 6.312 0.608 1.00 . A A . 69 LEU H 1 1
22 27123 1 1 69 LEU HA H 3.901 6.744 -2.140 1.00 . A A . 69 LEU HA 1 1
22 27124 1 1 69 LEU HB2 H 2.404 6.037 -0.047 1.00 . A A . 69 LEU HB2 1 1
22 27125 1 1 69 LEU HB3 H 2.399 7.771 0.211 1.00 . A A . 69 LEU HB3 1 1
22 27126 1 1 69 LEU HD11 H 2.176 5.298 -2.297 1.00 . A A . 69 LEU HD11 1 1
22 27127 1 1 69 LEU HD12 H 0.444 5.501 -2.552 1.00 . A A . 69 LEU HD12 1 1
22 27128 1 1 69 LEU HD13 H 1.590 6.397 -3.546 1.00 . A A . 69 LEU HD13 1 1
22 27129 1 1 69 LEU HD21 H 0.087 7.932 -0.048 1.00 . A A . 69 LEU HD21 1 1
22 27130 1 1 69 LEU HD22 H -0.721 7.483 -1.549 1.00 . A A . 69 LEU HD22 1 1
22 27131 1 1 69 LEU HD23 H -0.179 6.233 -0.429 1.00 . A A . 69 LEU HD23 1 1
22 27132 1 1 69 LEU HG H 1.512 8.078 -2.091 1.00 . A A . 69 LEU HG 1 1
22 27133 1 1 69 LEU N N 4.837 6.234 -0.369 1.00 . A A . 69 LEU N 1 1
22 27134 1 1 69 LEU O O 4.709 9.066 -0.021 1.00 . A A . 69 LEU O 1 1
22 27135 1 1 70 PRO C C 3.843 11.569 -1.552 1.00 . A A . 70 PRO C 1 1
22 27136 1 1 70 PRO CA C 4.806 10.656 -2.326 1.00 . A A . 70 PRO CA 1 1
22 27137 1 1 70 PRO CB C 4.745 10.983 -3.831 1.00 . A A . 70 PRO CB 1 1
22 27138 1 1 70 PRO CD C 4.070 8.709 -3.596 1.00 . A A . 70 PRO CD 1 1
22 27139 1 1 70 PRO CG C 4.775 9.664 -4.518 1.00 . A A . 70 PRO CG 1 1
22 27140 1 1 70 PRO HA H 5.815 10.806 -1.966 1.00 . A A . 70 PRO HA 1 1
22 27141 1 1 70 PRO HB2 H 3.831 11.515 -4.058 1.00 . A A . 70 PRO HB2 1 1
22 27142 1 1 70 PRO HB3 H 5.593 11.594 -4.104 1.00 . A A . 70 PRO HB3 1 1
22 27143 1 1 70 PRO HD2 H 3.002 8.735 -3.763 1.00 . A A . 70 PRO HD2 1 1
22 27144 1 1 70 PRO HD3 H 4.453 7.711 -3.738 1.00 . A A . 70 PRO HD3 1 1
22 27145 1 1 70 PRO HG2 H 4.257 9.727 -5.465 1.00 . A A . 70 PRO HG2 1 1
22 27146 1 1 70 PRO HG3 H 5.799 9.354 -4.669 1.00 . A A . 70 PRO HG3 1 1
22 27147 1 1 70 PRO N N 4.415 9.237 -2.258 1.00 . A A . 70 PRO N 1 1
22 27148 1 1 70 PRO O O 3.024 11.108 -0.748 1.00 . A A . 70 PRO O 1 1
22 27149 1 1 71 ALA C C 1.600 13.766 -1.843 1.00 . A A . 71 ALA C 1 1
22 27150 1 1 71 ALA CA C 3.008 13.850 -1.244 1.00 . A A . 71 ALA CA 1 1
22 27151 1 1 71 ALA CB C 3.581 15.244 -1.416 1.00 . A A . 71 ALA CB 1 1
22 27152 1 1 71 ALA H H 4.551 13.153 -2.525 1.00 . A A . 71 ALA H 1 1
22 27153 1 1 71 ALA HA H 2.953 13.641 -0.186 1.00 . A A . 71 ALA HA 1 1
22 27154 1 1 71 ALA HB1 H 3.805 15.414 -2.458 1.00 . A A . 71 ALA HB1 1 1
22 27155 1 1 71 ALA HB2 H 2.858 15.972 -1.079 1.00 . A A . 71 ALA HB2 1 1
22 27156 1 1 71 ALA HB3 H 4.483 15.336 -0.832 1.00 . A A . 71 ALA HB3 1 1
22 27157 1 1 71 ALA N N 3.895 12.859 -1.862 1.00 . A A . 71 ALA N 1 1
22 27158 1 1 71 ALA O O 1.152 14.670 -2.552 1.00 . A A . 71 ALA O 1 1
22 27159 1 1 72 GLU C C -0.533 12.478 -3.589 1.00 . A A . 72 GLU C 1 1
22 27160 1 1 72 GLU CA C -0.409 12.333 -2.061 1.00 . A A . 72 GLU CA 1 1
22 27161 1 1 72 GLU CB C -1.432 13.207 -1.329 1.00 . A A . 72 GLU CB 1 1
22 27162 1 1 72 GLU CD C -2.716 13.120 0.864 1.00 . A A . 72 GLU CD 1 1
22 27163 1 1 72 GLU CG C -1.361 13.064 0.192 1.00 . A A . 72 GLU CG 1 1
22 27164 1 1 72 GLU H H 1.394 11.985 -1.013 1.00 . A A . 72 GLU H 1 1
22 27165 1 1 72 GLU HA H -0.606 11.302 -1.811 1.00 . A A . 72 GLU HA 1 1
22 27166 1 1 72 GLU HB2 H -1.247 14.241 -1.579 1.00 . A A . 72 GLU HB2 1 1
22 27167 1 1 72 GLU HB3 H -2.428 12.937 -1.658 1.00 . A A . 72 GLU HB3 1 1
22 27168 1 1 72 GLU HG2 H -0.900 12.115 0.430 1.00 . A A . 72 GLU HG2 1 1
22 27169 1 1 72 GLU HG3 H -0.749 13.861 0.584 1.00 . A A . 72 GLU HG3 1 1
22 27170 1 1 72 GLU N N 0.946 12.638 -1.580 1.00 . A A . 72 GLU N 1 1
22 27171 1 1 72 GLU O O -1.515 13.024 -4.098 1.00 . A A . 72 GLU O 1 1
22 27172 1 1 72 GLU OE1 O -3.174 14.229 1.194 1.00 . A A . 72 GLU OE1 1 1
22 27173 1 1 72 GLU OE2 O -3.322 12.051 1.067 1.00 . A A . 72 GLU OE2 1 1
22 27174 1 1 73 LEU C C 0.616 13.428 -6.303 1.00 . A A . 73 LEU C 1 1
22 27175 1 1 73 LEU CA C 0.517 11.987 -5.771 1.00 . A A . 73 LEU CA 1 1
22 27176 1 1 73 LEU CB C -0.699 11.253 -6.375 1.00 . A A . 73 LEU CB 1 1
22 27177 1 1 73 LEU CD1 C 0.747 9.916 -7.951 1.00 . A A . 73 LEU CD1 1 1
22 27178 1 1 73 LEU CD2 C -1.732 9.957 -8.264 1.00 . A A . 73 LEU CD2 1 1
22 27179 1 1 73 LEU CG C -0.516 10.757 -7.817 1.00 . A A . 73 LEU CG 1 1
22 27180 1 1 73 LEU H H 1.212 11.530 -3.824 1.00 . A A . 73 LEU H 1 1
22 27181 1 1 73 LEU HA H 1.414 11.462 -6.066 1.00 . A A . 73 LEU HA 1 1
22 27182 1 1 73 LEU HB2 H -0.920 10.394 -5.752 1.00 . A A . 73 LEU HB2 1 1
22 27183 1 1 73 LEU HB3 H -1.551 11.916 -6.353 1.00 . A A . 73 LEU HB3 1 1
22 27184 1 1 73 LEU HD11 H 0.904 9.352 -7.042 1.00 . A A . 73 LEU HD11 1 1
22 27185 1 1 73 LEU HD12 H 0.638 9.235 -8.783 1.00 . A A . 73 LEU HD12 1 1
22 27186 1 1 73 LEU HD13 H 1.594 10.563 -8.128 1.00 . A A . 73 LEU HD13 1 1
22 27187 1 1 73 LEU HD21 H -2.628 10.400 -7.857 1.00 . A A . 73 LEU HD21 1 1
22 27188 1 1 73 LEU HD22 H -1.786 9.962 -9.342 1.00 . A A . 73 LEU HD22 1 1
22 27189 1 1 73 LEU HD23 H -1.644 8.938 -7.914 1.00 . A A . 73 LEU HD23 1 1
22 27190 1 1 73 LEU HG H -0.420 11.607 -8.474 1.00 . A A . 73 LEU HG 1 1
22 27191 1 1 73 LEU N N 0.471 11.953 -4.304 1.00 . A A . 73 LEU N 1 1
22 27192 1 1 73 LEU O O -0.376 14.009 -6.760 1.00 . A A . 73 LEU O 1 1
22 27193 1 1 74 GLY C C 2.509 15.362 -8.174 1.00 . A A . 74 GLY C 1 1
22 27194 1 1 74 GLY CA C 2.062 15.353 -6.722 1.00 . A A . 74 GLY CA 1 1
22 27195 1 1 74 GLY H H 2.576 13.479 -5.870 1.00 . A A . 74 GLY H 1 1
22 27196 1 1 74 GLY HA2 H 1.156 15.937 -6.628 1.00 . A A . 74 GLY HA2 1 1
22 27197 1 1 74 GLY HA3 H 2.833 15.809 -6.117 1.00 . A A . 74 GLY HA3 1 1
22 27198 1 1 74 GLY N N 1.822 14.000 -6.229 1.00 . A A . 74 GLY N 1 1
22 27199 1 1 74 GLY O O 3.677 15.620 -8.472 1.00 . A A . 74 GLY O 1 1
22 27200 1 1 75 VAL C C 0.602 15.321 -11.312 1.00 . A A . 75 VAL C 1 1
22 27201 1 1 75 VAL CA C 1.868 14.980 -10.512 1.00 . A A . 75 VAL CA 1 1
22 27202 1 1 75 VAL CB C 2.413 13.576 -10.914 1.00 . A A . 75 VAL CB 1 1
22 27203 1 1 75 VAL CG1 C 1.324 12.510 -10.850 1.00 . A A . 75 VAL CG1 1 1
22 27204 1 1 75 VAL CG2 C 3.059 13.596 -12.293 1.00 . A A . 75 VAL CG2 1 1
22 27205 1 1 75 VAL H H 0.676 14.829 -8.768 1.00 . A A . 75 VAL H 1 1
22 27206 1 1 75 VAL HA H 2.632 15.712 -10.731 1.00 . A A . 75 VAL HA 1 1
22 27207 1 1 75 VAL HB H 3.178 13.303 -10.203 1.00 . A A . 75 VAL HB 1 1
22 27208 1 1 75 VAL HG11 H 0.694 12.687 -9.990 1.00 . A A . 75 VAL HG11 1 1
22 27209 1 1 75 VAL HG12 H 0.725 12.548 -11.747 1.00 . A A . 75 VAL HG12 1 1
22 27210 1 1 75 VAL HG13 H 1.780 11.534 -10.763 1.00 . A A . 75 VAL HG13 1 1
22 27211 1 1 75 VAL HG21 H 3.837 14.343 -12.319 1.00 . A A . 75 VAL HG21 1 1
22 27212 1 1 75 VAL HG22 H 3.486 12.625 -12.501 1.00 . A A . 75 VAL HG22 1 1
22 27213 1 1 75 VAL HG23 H 2.312 13.823 -13.039 1.00 . A A . 75 VAL HG23 1 1
22 27214 1 1 75 VAL N N 1.584 15.037 -9.077 1.00 . A A . 75 VAL N 1 1
22 27215 1 1 75 VAL O O -0.499 14.882 -10.962 1.00 . A A . 75 VAL O 1 1
22 27216 1 1 76 PRO C C -0.866 15.424 -14.219 1.00 . A A . 76 PRO C 1 1
22 27217 1 1 76 PRO CA C -0.425 16.518 -13.225 1.00 . A A . 76 PRO CA 1 1
22 27218 1 1 76 PRO CB C 0.102 17.766 -13.948 1.00 . A A . 76 PRO CB 1 1
22 27219 1 1 76 PRO CD C 1.991 16.714 -12.889 1.00 . A A . 76 PRO CD 1 1
22 27220 1 1 76 PRO CG C 1.569 17.542 -14.078 1.00 . A A . 76 PRO CG 1 1
22 27221 1 1 76 PRO HA H -1.270 16.796 -12.610 1.00 . A A . 76 PRO HA 1 1
22 27222 1 1 76 PRO HB2 H -0.367 17.864 -14.917 1.00 . A A . 76 PRO HB2 1 1
22 27223 1 1 76 PRO HB3 H -0.113 18.644 -13.354 1.00 . A A . 76 PRO HB3 1 1
22 27224 1 1 76 PRO HD2 H 2.683 15.949 -13.198 1.00 . A A . 76 PRO HD2 1 1
22 27225 1 1 76 PRO HD3 H 2.438 17.344 -12.133 1.00 . A A . 76 PRO HD3 1 1
22 27226 1 1 76 PRO HG2 H 1.778 17.012 -14.996 1.00 . A A . 76 PRO HG2 1 1
22 27227 1 1 76 PRO HG3 H 2.084 18.494 -14.070 1.00 . A A . 76 PRO HG3 1 1
22 27228 1 1 76 PRO N N 0.727 16.116 -12.400 1.00 . A A . 76 PRO N 1 1
22 27229 1 1 76 PRO O O -1.049 15.684 -15.410 1.00 . A A . 76 PRO O 1 1
22 27230 1 1 77 THR C C -1.806 11.863 -13.593 1.00 . A A . 77 THR C 1 1
22 27231 1 1 77 THR CA C -1.491 13.061 -14.517 1.00 . A A . 77 THR CA 1 1
22 27232 1 1 77 THR CB C -0.426 12.701 -15.596 1.00 . A A . 77 THR CB 1 1
22 27233 1 1 77 THR CG2 C 0.944 12.308 -15.040 1.00 . A A . 77 THR CG2 1 1
22 27234 1 1 77 THR H H -0.893 14.065 -12.751 1.00 . A A . 77 THR H 1 1
22 27235 1 1 77 THR HA H -2.412 13.356 -15.015 1.00 . A A . 77 THR HA 1 1
22 27236 1 1 77 THR HB H -0.274 13.562 -16.227 1.00 . A A . 77 THR HB 1 1
22 27237 1 1 77 THR HG1 H -1.153 12.002 -17.298 1.00 . A A . 77 THR HG1 1 1
22 27238 1 1 77 THR HG21 H 0.839 11.895 -14.048 1.00 . A A . 77 THR HG21 1 1
22 27239 1 1 77 THR HG22 H 1.404 11.569 -15.687 1.00 . A A . 77 THR HG22 1 1
22 27240 1 1 77 THR HG23 H 1.578 13.181 -14.999 1.00 . A A . 77 THR HG23 1 1
22 27241 1 1 77 THR N N -1.041 14.202 -13.711 1.00 . A A . 77 THR N 1 1
22 27242 1 1 77 THR O O -2.164 12.048 -12.424 1.00 . A A . 77 THR O 1 1
22 27243 1 1 77 THR OG1 O -0.875 11.644 -16.434 1.00 . A A . 77 THR OG1 1 1
22 27244 1 1 78 THR C C -1.154 8.249 -13.991 1.00 . A A . 78 THR C 1 1
22 27245 1 1 78 THR CA C -1.929 9.419 -13.365 1.00 . A A . 78 THR CA 1 1
22 27246 1 1 78 THR CB C -3.448 9.127 -13.311 1.00 . A A . 78 THR CB 1 1
22 27247 1 1 78 THR CG2 C -4.141 9.149 -14.666 1.00 . A A . 78 THR CG2 1 1
22 27248 1 1 78 THR H H -1.381 10.569 -15.056 1.00 . A A . 78 THR H 1 1
22 27249 1 1 78 THR HA H -1.567 9.571 -12.355 1.00 . A A . 78 THR HA 1 1
22 27250 1 1 78 THR HB H -3.920 9.884 -12.699 1.00 . A A . 78 THR HB 1 1
22 27251 1 1 78 THR HG1 H -3.068 7.713 -11.995 1.00 . A A . 78 THR HG1 1 1
22 27252 1 1 78 THR HG21 H -3.909 10.070 -15.178 1.00 . A A . 78 THR HG21 1 1
22 27253 1 1 78 THR HG22 H -3.804 8.313 -15.263 1.00 . A A . 78 THR HG22 1 1
22 27254 1 1 78 THR HG23 H -5.211 9.078 -14.524 1.00 . A A . 78 THR HG23 1 1
22 27255 1 1 78 THR N N -1.672 10.645 -14.122 1.00 . A A . 78 THR N 1 1
22 27256 1 1 78 THR O O -0.347 7.618 -13.276 1.00 . A A . 78 THR O 1 1
22 27257 1 1 78 THR OXT O -1.324 8.003 -15.203 1.00 . A A . 78 THR OXT 1 1
22 27258 1 1 78 THR OG1 O -3.707 7.862 -12.713 1.00 . A A . 78 THR OG1 1 1
23 27259 1 1 1 MET C C -28.140 -0.587 5.653 1.00 . A A . 1 MET C 1 1
23 27260 1 1 1 MET CA C -28.548 -1.980 5.162 1.00 . A A . 1 MET CA 1 1
23 27261 1 1 1 MET CB C -28.871 -1.967 3.652 1.00 . A A . 1 MET CB 1 1
23 27262 1 1 1 MET CE C -26.175 -4.660 3.650 1.00 . A A . 1 MET CE 1 1
23 27263 1 1 1 MET CG C -28.461 -3.243 2.927 1.00 . A A . 1 MET CG 1 1
23 27264 1 1 1 MET H1 H -30.505 -1.774 5.766 1.00 . A A . 1 MET H1 1 1
23 27265 1 1 1 MET H2 H -29.992 -3.402 5.528 1.00 . A A . 1 MET H2 1 1
23 27266 1 1 1 MET H3 H -29.469 -2.531 6.914 1.00 . A A . 1 MET H3 1 1
23 27267 1 1 1 MET HA H -27.731 -2.665 5.343 1.00 . A A . 1 MET HA 1 1
23 27268 1 1 1 MET HB2 H -29.935 -1.837 3.522 1.00 . A A . 1 MET HB2 1 1
23 27269 1 1 1 MET HB3 H -28.358 -1.138 3.183 1.00 . A A . 1 MET HB3 1 1
23 27270 1 1 1 MET HE1 H -26.551 -4.495 4.649 1.00 . A A . 1 MET HE1 1 1
23 27271 1 1 1 MET HE2 H -26.565 -5.592 3.270 1.00 . A A . 1 MET HE2 1 1
23 27272 1 1 1 MET HE3 H -25.095 -4.708 3.679 1.00 . A A . 1 MET HE3 1 1
23 27273 1 1 1 MET HG2 H -28.732 -4.092 3.537 1.00 . A A . 1 MET HG2 1 1
23 27274 1 1 1 MET HG3 H -28.994 -3.294 1.990 1.00 . A A . 1 MET HG3 1 1
23 27275 1 1 1 MET N N -29.735 -2.465 5.908 1.00 . A A . 1 MET N 1 1
23 27276 1 1 1 MET O O -28.571 0.429 5.101 1.00 . A A . 1 MET O 1 1
23 27277 1 1 1 MET SD S -26.690 -3.313 2.581 1.00 . A A . 1 MET SD 1 1
23 27278 1 1 2 ARG C C -25.495 0.416 7.994 1.00 . A A . 2 ARG C 1 1
23 27279 1 1 2 ARG CA C -26.835 0.685 7.305 1.00 . A A . 2 ARG CA 1 1
23 27280 1 1 2 ARG CB C -27.839 1.281 8.314 1.00 . A A . 2 ARG CB 1 1
23 27281 1 1 2 ARG CD C -28.482 3.190 6.758 1.00 . A A . 2 ARG CD 1 1
23 27282 1 1 2 ARG CG C -28.987 2.076 7.681 1.00 . A A . 2 ARG CG 1 1
23 27283 1 1 2 ARG CZ C -30.510 3.773 5.467 1.00 . A A . 2 ARG CZ 1 1
23 27284 1 1 2 ARG H H -27.039 -1.412 7.102 1.00 . A A . 2 ARG H 1 1
23 27285 1 1 2 ARG HA H -26.671 1.387 6.502 1.00 . A A . 2 ARG HA 1 1
23 27286 1 1 2 ARG HB2 H -28.268 0.474 8.891 1.00 . A A . 2 ARG HB2 1 1
23 27287 1 1 2 ARG HB3 H -27.309 1.942 8.986 1.00 . A A . 2 ARG HB3 1 1
23 27288 1 1 2 ARG HD2 H -27.728 3.758 7.282 1.00 . A A . 2 ARG HD2 1 1
23 27289 1 1 2 ARG HD3 H -28.043 2.744 5.880 1.00 . A A . 2 ARG HD3 1 1
23 27290 1 1 2 ARG HE H -29.510 5.031 6.670 1.00 . A A . 2 ARG HE 1 1
23 27291 1 1 2 ARG HG2 H -29.607 1.401 7.114 1.00 . A A . 2 ARG HG2 1 1
23 27292 1 1 2 ARG HG3 H -29.575 2.521 8.475 1.00 . A A . 2 ARG HG3 1 1
23 27293 1 1 2 ARG HH11 H -29.870 1.865 5.239 1.00 . A A . 2 ARG HH11 1 1
23 27294 1 1 2 ARG HH12 H -31.301 2.281 4.339 1.00 . A A . 2 ARG HH12 1 1
23 27295 1 1 2 ARG HH21 H -31.381 5.606 5.502 1.00 . A A . 2 ARG HH21 1 1
23 27296 1 1 2 ARG HH22 H -32.157 4.424 4.479 1.00 . A A . 2 ARG HH22 1 1
23 27297 1 1 2 ARG N N -27.344 -0.559 6.721 1.00 . A A . 2 ARG N 1 1
23 27298 1 1 2 ARG NE N -29.548 4.101 6.332 1.00 . A A . 2 ARG NE 1 1
23 27299 1 1 2 ARG NH1 N -30.561 2.543 4.974 1.00 . A A . 2 ARG NH1 1 1
23 27300 1 1 2 ARG NH2 N -31.427 4.665 5.127 1.00 . A A . 2 ARG NH2 1 1
23 27301 1 1 2 ARG O O -25.277 -0.669 8.540 1.00 . A A . 2 ARG O 1 1
23 27302 1 1 3 SER C C -22.459 0.155 7.871 1.00 . A A . 3 SER C 1 1
23 27303 1 1 3 SER CA C -23.251 1.288 8.538 1.00 . A A . 3 SER CA 1 1
23 27304 1 1 3 SER CB C -23.316 1.075 10.064 1.00 . A A . 3 SER CB 1 1
23 27305 1 1 3 SER H H -24.834 2.235 7.481 1.00 . A A . 3 SER H 1 1
23 27306 1 1 3 SER HA H -22.733 2.216 8.343 1.00 . A A . 3 SER HA 1 1
23 27307 1 1 3 SER HB2 H -23.803 0.135 10.281 1.00 . A A . 3 SER HB2 1 1
23 27308 1 1 3 SER HB3 H -22.311 1.057 10.464 1.00 . A A . 3 SER HB3 1 1
23 27309 1 1 3 SER HG H -24.862 1.760 11.069 1.00 . A A . 3 SER HG 1 1
23 27310 1 1 3 SER N N -24.597 1.405 7.952 1.00 . A A . 3 SER N 1 1
23 27311 1 1 3 SER O O -22.192 -0.881 8.486 1.00 . A A . 3 SER O 1 1
23 27312 1 1 3 SER OG O -24.040 2.122 10.701 1.00 . A A . 3 SER OG 1 1
23 27313 1 1 4 SER C C -20.541 0.026 4.748 1.00 . A A . 4 SER C 1 1
23 27314 1 1 4 SER CA C -21.397 -0.658 5.820 1.00 . A A . 4 SER CA 1 1
23 27315 1 1 4 SER CB C -22.362 -1.660 5.171 1.00 . A A . 4 SER CB 1 1
23 27316 1 1 4 SER H H -22.392 1.182 6.153 1.00 . A A . 4 SER H 1 1
23 27317 1 1 4 SER HA H -20.743 -1.190 6.497 1.00 . A A . 4 SER HA 1 1
23 27318 1 1 4 SER HB2 H -23.039 -1.133 4.514 1.00 . A A . 4 SER HB2 1 1
23 27319 1 1 4 SER HB3 H -21.795 -2.381 4.598 1.00 . A A . 4 SER HB3 1 1
23 27320 1 1 4 SER HG H -22.978 -1.948 7.019 1.00 . A A . 4 SER HG 1 1
23 27321 1 1 4 SER N N -22.141 0.336 6.592 1.00 . A A . 4 SER N 1 1
23 27322 1 1 4 SER O O -21.047 0.789 3.923 1.00 . A A . 4 SER O 1 1
23 27323 1 1 4 SER OG O -23.124 -2.354 6.154 1.00 . A A . 4 SER OG 1 1
23 27324 1 1 5 ALA C C -17.033 -0.541 3.829 1.00 . A A . 5 ALA C 1 1
23 27325 1 1 5 ALA CA C -18.279 0.339 3.851 1.00 . A A . 5 ALA CA 1 1
23 27326 1 1 5 ALA CB C -17.940 1.782 4.211 1.00 . A A . 5 ALA CB 1 1
23 27327 1 1 5 ALA H H -18.905 -0.853 5.484 1.00 . A A . 5 ALA H 1 1
23 27328 1 1 5 ALA HA H -18.731 0.337 2.865 1.00 . A A . 5 ALA HA 1 1
23 27329 1 1 5 ALA HB1 H -18.850 2.327 4.414 1.00 . A A . 5 ALA HB1 1 1
23 27330 1 1 5 ALA HB2 H -17.308 1.799 5.087 1.00 . A A . 5 ALA HB2 1 1
23 27331 1 1 5 ALA HB3 H -17.425 2.245 3.385 1.00 . A A . 5 ALA HB3 1 1
23 27332 1 1 5 ALA N N -19.237 -0.223 4.802 1.00 . A A . 5 ALA N 1 1
23 27333 1 1 5 ALA O O -16.063 -0.290 4.551 1.00 . A A . 5 ALA O 1 1
23 27334 1 1 6 LYS C C -14.727 -2.105 2.459 1.00 . A A . 6 LYS C 1 1
23 27335 1 1 6 LYS CA C -16.057 -2.633 2.984 1.00 . A A . 6 LYS CA 1 1
23 27336 1 1 6 LYS CB C -16.522 -3.814 2.114 1.00 . A A . 6 LYS CB 1 1
23 27337 1 1 6 LYS CD C -17.969 -5.893 2.110 1.00 . A A . 6 LYS CD 1 1
23 27338 1 1 6 LYS CE C -17.258 -6.868 3.046 1.00 . A A . 6 LYS CE 1 1
23 27339 1 1 6 LYS CG C -17.834 -4.446 2.580 1.00 . A A . 6 LYS CG 1 1
23 27340 1 1 6 LYS H H -17.937 -1.770 2.541 1.00 . A A . 6 LYS H 1 1
23 27341 1 1 6 LYS HA H -15.899 -2.982 3.973 1.00 . A A . 6 LYS HA 1 1
23 27342 1 1 6 LYS HB2 H -16.655 -3.469 1.097 1.00 . A A . 6 LYS HB2 1 1
23 27343 1 1 6 LYS HB3 H -15.756 -4.575 2.126 1.00 . A A . 6 LYS HB3 1 1
23 27344 1 1 6 LYS HD2 H -19.020 -6.150 2.072 1.00 . A A . 6 LYS HD2 1 1
23 27345 1 1 6 LYS HD3 H -17.540 -5.982 1.121 1.00 . A A . 6 LYS HD3 1 1
23 27346 1 1 6 LYS HE2 H -17.384 -7.871 2.662 1.00 . A A . 6 LYS HE2 1 1
23 27347 1 1 6 LYS HE3 H -16.208 -6.625 3.066 1.00 . A A . 6 LYS HE3 1 1
23 27348 1 1 6 LYS HG2 H -17.871 -4.422 3.660 1.00 . A A . 6 LYS HG2 1 1
23 27349 1 1 6 LYS HG3 H -18.658 -3.873 2.181 1.00 . A A . 6 LYS HG3 1 1
23 27350 1 1 6 LYS HZ1 H -18.793 -6.486 4.430 1.00 . A A . 6 LYS HZ1 1 1
23 27351 1 1 6 LYS HZ2 H -17.753 -7.761 4.874 1.00 . A A . 6 LYS HZ2 1 1
23 27352 1 1 6 LYS HZ3 H -17.226 -6.153 5.017 1.00 . A A . 6 LYS HZ3 1 1
23 27353 1 1 6 LYS N N -17.108 -1.617 3.045 1.00 . A A . 6 LYS N 1 1
23 27354 1 1 6 LYS NZ N -17.795 -6.812 4.435 1.00 . A A . 6 LYS NZ 1 1
23 27355 1 1 6 LYS O O -13.684 -2.263 3.098 1.00 . A A . 6 LYS O 1 1
23 27356 1 1 7 GLN C C -13.108 0.318 1.014 1.00 . A A . 7 GLN C 1 1
23 27357 1 1 7 GLN CA C -13.553 -1.087 0.584 1.00 . A A . 7 GLN CA 1 1
23 27358 1 1 7 GLN CB C -13.714 -1.159 -0.942 1.00 . A A . 7 GLN CB 1 1
23 27359 1 1 7 GLN CD C -12.347 -3.083 -1.902 1.00 . A A . 7 GLN CD 1 1
23 27360 1 1 7 GLN CG C -12.431 -1.581 -1.652 1.00 . A A . 7 GLN CG 1 1
23 27361 1 1 7 GLN H H -15.629 -1.503 0.814 1.00 . A A . 7 GLN H 1 1
23 27362 1 1 7 GLN HA H -12.763 -1.769 0.861 1.00 . A A . 7 GLN HA 1 1
23 27363 1 1 7 GLN HB2 H -14.491 -1.871 -1.181 1.00 . A A . 7 GLN HB2 1 1
23 27364 1 1 7 GLN HB3 H -14.005 -0.185 -1.315 1.00 . A A . 7 GLN HB3 1 1
23 27365 1 1 7 GLN HE21 H -12.179 -3.466 0.048 1.00 . A A . 7 GLN HE21 1 1
23 27366 1 1 7 GLN HE22 H -12.163 -4.843 -0.991 1.00 . A A . 7 GLN HE22 1 1
23 27367 1 1 7 GLN HG2 H -12.380 -1.072 -2.603 1.00 . A A . 7 GLN HG2 1 1
23 27368 1 1 7 GLN HG3 H -11.589 -1.280 -1.044 1.00 . A A . 7 GLN HG3 1 1
23 27369 1 1 7 GLN N N -14.766 -1.553 1.266 1.00 . A A . 7 GLN N 1 1
23 27370 1 1 7 GLN NE2 N -12.218 -3.875 -0.841 1.00 . A A . 7 GLN NE2 1 1
23 27371 1 1 7 GLN O O -11.968 0.703 0.745 1.00 . A A . 7 GLN O 1 1
23 27372 1 1 7 GLN OE1 O -12.399 -3.529 -3.046 1.00 . A A . 7 GLN OE1 1 1
23 27373 1 1 8 GLU C C -12.725 2.213 3.543 1.00 . A A . 8 GLU C 1 1
23 27374 1 1 8 GLU CA C -13.575 2.373 2.273 1.00 . A A . 8 GLU CA 1 1
23 27375 1 1 8 GLU CB C -14.810 3.224 2.572 1.00 . A A . 8 GLU CB 1 1
23 27376 1 1 8 GLU CD C -16.186 4.977 1.350 1.00 . A A . 8 GLU CD 1 1
23 27377 1 1 8 GLU CG C -15.642 3.562 1.334 1.00 . A A . 8 GLU CG 1 1
23 27378 1 1 8 GLU H H -14.838 0.681 1.966 1.00 . A A . 8 GLU H 1 1
23 27379 1 1 8 GLU HA H -12.979 2.876 1.523 1.00 . A A . 8 GLU HA 1 1
23 27380 1 1 8 GLU HB2 H -15.434 2.692 3.273 1.00 . A A . 8 GLU HB2 1 1
23 27381 1 1 8 GLU HB3 H -14.486 4.149 3.030 1.00 . A A . 8 GLU HB3 1 1
23 27382 1 1 8 GLU HG2 H -15.025 3.444 0.457 1.00 . A A . 8 GLU HG2 1 1
23 27383 1 1 8 GLU HG3 H -16.473 2.873 1.278 1.00 . A A . 8 GLU HG3 1 1
23 27384 1 1 8 GLU N N -13.959 1.052 1.740 1.00 . A A . 8 GLU N 1 1
23 27385 1 1 8 GLU O O -12.828 2.998 4.488 1.00 . A A . 8 GLU O 1 1
23 27386 1 1 8 GLU OE1 O -15.402 5.917 1.596 1.00 . A A . 8 GLU OE1 1 1
23 27387 1 1 8 GLU OE2 O -17.393 5.152 1.101 1.00 . A A . 8 GLU OE2 1 1
23 27388 1 1 9 GLU C C -9.704 0.242 4.060 1.00 . A A . 9 GLU C 1 1
23 27389 1 1 9 GLU CA C -10.994 0.843 4.632 1.00 . A A . 9 GLU CA 1 1
23 27390 1 1 9 GLU CB C -11.655 -0.150 5.599 1.00 . A A . 9 GLU CB 1 1
23 27391 1 1 9 GLU CD C -13.062 -0.378 7.691 1.00 . A A . 9 GLU CD 1 1
23 27392 1 1 9 GLU CG C -12.740 0.467 6.475 1.00 . A A . 9 GLU CG 1 1
23 27393 1 1 9 GLU H H -11.884 0.611 2.729 1.00 . A A . 9 GLU H 1 1
23 27394 1 1 9 GLU HA H -10.752 1.752 5.165 1.00 . A A . 9 GLU HA 1 1
23 27395 1 1 9 GLU HB2 H -12.103 -0.950 5.026 1.00 . A A . 9 GLU HB2 1 1
23 27396 1 1 9 GLU HB3 H -10.894 -0.567 6.244 1.00 . A A . 9 GLU HB3 1 1
23 27397 1 1 9 GLU HG2 H -12.410 1.440 6.807 1.00 . A A . 9 GLU HG2 1 1
23 27398 1 1 9 GLU HG3 H -13.637 0.576 5.887 1.00 . A A . 9 GLU HG3 1 1
23 27399 1 1 9 GLU N N -11.906 1.171 3.538 1.00 . A A . 9 GLU N 1 1
23 27400 1 1 9 GLU O O -8.623 0.387 4.633 1.00 . A A . 9 GLU O 1 1
23 27401 1 1 9 GLU OE1 O -13.780 -1.385 7.540 1.00 . A A . 9 GLU OE1 1 1
23 27402 1 1 9 GLU OE2 O -12.578 -0.050 8.792 1.00 . A A . 9 GLU OE2 1 1
23 27403 1 1 10 LEU C C -7.730 0.000 1.677 1.00 . A A . 10 LEU C 1 1
23 27404 1 1 10 LEU CA C -8.702 -1.054 2.223 1.00 . A A . 10 LEU CA 1 1
23 27405 1 1 10 LEU CB C -9.208 -1.957 1.082 1.00 . A A . 10 LEU CB 1 1
23 27406 1 1 10 LEU CD1 C -7.080 -3.298 0.916 1.00 . A A . 10 LEU CD1 1 1
23 27407 1 1 10 LEU CD2 C -8.765 -3.407 -0.929 1.00 . A A . 10 LEU CD2 1 1
23 27408 1 1 10 LEU CG C -8.132 -2.523 0.138 1.00 . A A . 10 LEU CG 1 1
23 27409 1 1 10 LEU H H -10.725 -0.503 2.510 1.00 . A A . 10 LEU H 1 1
23 27410 1 1 10 LEU HA H -8.174 -1.667 2.942 1.00 . A A . 10 LEU HA 1 1
23 27411 1 1 10 LEU HB2 H -9.735 -2.789 1.526 1.00 . A A . 10 LEU HB2 1 1
23 27412 1 1 10 LEU HB3 H -9.909 -1.390 0.488 1.00 . A A . 10 LEU HB3 1 1
23 27413 1 1 10 LEU HD11 H -7.556 -4.075 1.497 1.00 . A A . 10 LEU HD11 1 1
23 27414 1 1 10 LEU HD12 H -6.379 -3.742 0.226 1.00 . A A . 10 LEU HD12 1 1
23 27415 1 1 10 LEU HD13 H -6.553 -2.624 1.577 1.00 . A A . 10 LEU HD13 1 1
23 27416 1 1 10 LEU HD21 H -9.292 -4.224 -0.458 1.00 . A A . 10 LEU HD21 1 1
23 27417 1 1 10 LEU HD22 H -9.457 -2.823 -1.516 1.00 . A A . 10 LEU HD22 1 1
23 27418 1 1 10 LEU HD23 H -7.993 -3.802 -1.573 1.00 . A A . 10 LEU HD23 1 1
23 27419 1 1 10 LEU HG H -7.637 -1.706 -0.365 1.00 . A A . 10 LEU HG 1 1
23 27420 1 1 10 LEU N N -9.835 -0.430 2.911 1.00 . A A . 10 LEU N 1 1
23 27421 1 1 10 LEU O O -6.519 -0.202 1.699 1.00 . A A . 10 LEU O 1 1
23 27422 1 1 11 VAL C C -6.681 2.942 1.716 1.00 . A A . 11 VAL C 1 1
23 27423 1 1 11 VAL CA C -7.431 2.188 0.617 1.00 . A A . 11 VAL CA 1 1
23 27424 1 1 11 VAL CB C -8.265 3.185 -0.233 1.00 . A A . 11 VAL CB 1 1
23 27425 1 1 11 VAL CG1 C -7.427 4.388 -0.663 1.00 . A A . 11 VAL CG1 1 1
23 27426 1 1 11 VAL CG2 C -8.856 2.481 -1.451 1.00 . A A . 11 VAL CG2 1 1
23 27427 1 1 11 VAL H H -9.234 1.242 1.201 1.00 . A A . 11 VAL H 1 1
23 27428 1 1 11 VAL HA H -6.698 1.723 -0.035 1.00 . A A . 11 VAL HA 1 1
23 27429 1 1 11 VAL HB H -9.085 3.546 0.371 1.00 . A A . 11 VAL HB 1 1
23 27430 1 1 11 VAL HG11 H -6.405 4.078 -0.833 1.00 . A A . 11 VAL HG11 1 1
23 27431 1 1 11 VAL HG12 H -7.833 4.804 -1.573 1.00 . A A . 11 VAL HG12 1 1
23 27432 1 1 11 VAL HG13 H -7.450 5.138 0.115 1.00 . A A . 11 VAL HG13 1 1
23 27433 1 1 11 VAL HG21 H -8.142 1.773 -1.843 1.00 . A A . 11 VAL HG21 1 1
23 27434 1 1 11 VAL HG22 H -9.758 1.961 -1.164 1.00 . A A . 11 VAL HG22 1 1
23 27435 1 1 11 VAL HG23 H -9.091 3.213 -2.212 1.00 . A A . 11 VAL HG23 1 1
23 27436 1 1 11 VAL N N -8.263 1.122 1.177 1.00 . A A . 11 VAL N 1 1
23 27437 1 1 11 VAL O O -5.461 3.032 1.668 1.00 . A A . 11 VAL O 1 1
23 27438 1 1 12 LYS C C -5.653 3.362 4.472 1.00 . A A . 12 LYS C 1 1
23 27439 1 1 12 LYS CA C -6.782 4.179 3.837 1.00 . A A . 12 LYS CA 1 1
23 27440 1 1 12 LYS CB C -7.837 4.576 4.874 1.00 . A A . 12 LYS CB 1 1
23 27441 1 1 12 LYS CD C -7.991 2.834 6.652 1.00 . A A . 12 LYS CD 1 1
23 27442 1 1 12 LYS CE C -8.635 3.296 7.960 1.00 . A A . 12 LYS CE 1 1
23 27443 1 1 12 LYS CG C -8.663 3.434 5.429 1.00 . A A . 12 LYS CG 1 1
23 27444 1 1 12 LYS H H -8.377 3.327 2.724 1.00 . A A . 12 LYS H 1 1
23 27445 1 1 12 LYS HA H -6.358 5.077 3.436 1.00 . A A . 12 LYS HA 1 1
23 27446 1 1 12 LYS HB2 H -7.338 5.052 5.698 1.00 . A A . 12 LYS HB2 1 1
23 27447 1 1 12 LYS HB3 H -8.512 5.279 4.419 1.00 . A A . 12 LYS HB3 1 1
23 27448 1 1 12 LYS HD2 H -8.045 1.757 6.596 1.00 . A A . 12 LYS HD2 1 1
23 27449 1 1 12 LYS HD3 H -6.959 3.145 6.646 1.00 . A A . 12 LYS HD3 1 1
23 27450 1 1 12 LYS HE2 H -8.017 2.968 8.783 1.00 . A A . 12 LYS HE2 1 1
23 27451 1 1 12 LYS HE3 H -8.686 4.374 7.961 1.00 . A A . 12 LYS HE3 1 1
23 27452 1 1 12 LYS HG2 H -9.639 3.805 5.702 1.00 . A A . 12 LYS HG2 1 1
23 27453 1 1 12 LYS HG3 H -8.766 2.676 4.675 1.00 . A A . 12 LYS HG3 1 1
23 27454 1 1 12 LYS HZ1 H -10.007 1.711 7.955 1.00 . A A . 12 LYS HZ1 1 1
23 27455 1 1 12 LYS HZ2 H -10.333 2.902 9.127 1.00 . A A . 12 LYS HZ2 1 1
23 27456 1 1 12 LYS HZ3 H -10.680 3.209 7.488 1.00 . A A . 12 LYS HZ3 1 1
23 27457 1 1 12 LYS N N -7.404 3.448 2.723 1.00 . A A . 12 LYS N 1 1
23 27458 1 1 12 LYS NZ N -10.007 2.744 8.141 1.00 . A A . 12 LYS NZ 1 1
23 27459 1 1 12 LYS O O -4.538 3.858 4.650 1.00 . A A . 12 LYS O 1 1
23 27460 1 1 13 ALA C C -3.762 0.963 4.254 1.00 . A A . 13 ALA C 1 1
23 27461 1 1 13 ALA CA C -4.953 1.127 5.218 1.00 . A A . 13 ALA CA 1 1
23 27462 1 1 13 ALA CB C -5.611 -0.225 5.491 1.00 . A A . 13 ALA CB 1 1
23 27463 1 1 13 ALA H H -6.851 1.772 4.501 1.00 . A A . 13 ALA H 1 1
23 27464 1 1 13 ALA HA H -4.592 1.516 6.161 1.00 . A A . 13 ALA HA 1 1
23 27465 1 1 13 ALA HB1 H -6.407 -0.100 6.212 1.00 . A A . 13 ALA HB1 1 1
23 27466 1 1 13 ALA HB2 H -6.019 -0.623 4.572 1.00 . A A . 13 ALA HB2 1 1
23 27467 1 1 13 ALA HB3 H -4.877 -0.912 5.887 1.00 . A A . 13 ALA HB3 1 1
23 27468 1 1 13 ALA N N -5.936 2.079 4.687 1.00 . A A . 13 ALA N 1 1
23 27469 1 1 13 ALA O O -2.609 1.049 4.673 1.00 . A A . 13 ALA O 1 1
23 27470 1 1 14 PHE C C -2.048 1.796 1.915 1.00 . A A . 14 PHE C 1 1
23 27471 1 1 14 PHE CA C -3.036 0.623 1.894 1.00 . A A . 14 PHE CA 1 1
23 27472 1 1 14 PHE CB C -3.718 0.532 0.512 1.00 . A A . 14 PHE CB 1 1
23 27473 1 1 14 PHE CD1 C -2.622 -1.267 -0.868 1.00 . A A . 14 PHE CD1 1 1
23 27474 1 1 14 PHE CD2 C -2.149 1.010 -1.401 1.00 . A A . 14 PHE CD2 1 1
23 27475 1 1 14 PHE CE1 C -1.794 -1.680 -1.890 1.00 . A A . 14 PHE CE1 1 1
23 27476 1 1 14 PHE CE2 C -1.317 0.595 -2.427 1.00 . A A . 14 PHE CE2 1 1
23 27477 1 1 14 PHE CG C -2.808 0.083 -0.605 1.00 . A A . 14 PHE CG 1 1
23 27478 1 1 14 PHE CZ C -1.136 -0.750 -2.665 1.00 . A A . 14 PHE CZ 1 1
23 27479 1 1 14 PHE H H -5.007 0.725 2.698 1.00 . A A . 14 PHE H 1 1
23 27480 1 1 14 PHE HA H -2.492 -0.292 2.078 1.00 . A A . 14 PHE HA 1 1
23 27481 1 1 14 PHE HB2 H -4.539 -0.153 0.568 1.00 . A A . 14 PHE HB2 1 1
23 27482 1 1 14 PHE HB3 H -4.104 1.493 0.251 1.00 . A A . 14 PHE HB3 1 1
23 27483 1 1 14 PHE HD1 H -3.132 -2.001 -0.266 1.00 . A A . 14 PHE HD1 1 1
23 27484 1 1 14 PHE HD2 H -2.283 2.065 -1.210 1.00 . A A . 14 PHE HD2 1 1
23 27485 1 1 14 PHE HE1 H -1.650 -2.732 -2.075 1.00 . A A . 14 PHE HE1 1 1
23 27486 1 1 14 PHE HE2 H -0.796 1.323 -3.038 1.00 . A A . 14 PHE HE2 1 1
23 27487 1 1 14 PHE HZ H -0.487 -1.072 -3.458 1.00 . A A . 14 PHE HZ 1 1
23 27488 1 1 14 PHE N N -4.062 0.765 2.955 1.00 . A A . 14 PHE N 1 1
23 27489 1 1 14 PHE O O -0.855 1.616 2.176 1.00 . A A . 14 PHE O 1 1
23 27490 1 1 15 LYS C C -0.918 4.354 3.001 1.00 . A A . 15 LYS C 1 1
23 27491 1 1 15 LYS CA C -1.789 4.255 1.737 1.00 . A A . 15 LYS CA 1 1
23 27492 1 1 15 LYS CB C -2.725 5.480 1.681 1.00 . A A . 15 LYS CB 1 1
23 27493 1 1 15 LYS CD C -3.371 5.840 -0.736 1.00 . A A . 15 LYS CD 1 1
23 27494 1 1 15 LYS CE C -4.347 6.821 -1.390 1.00 . A A . 15 LYS CE 1 1
23 27495 1 1 15 LYS CG C -3.833 5.379 0.638 1.00 . A A . 15 LYS CG 1 1
23 27496 1 1 15 LYS H H -3.540 3.068 1.494 1.00 . A A . 15 LYS H 1 1
23 27497 1 1 15 LYS HA H -1.147 4.262 0.870 1.00 . A A . 15 LYS HA 1 1
23 27498 1 1 15 LYS HB2 H -3.192 5.604 2.650 1.00 . A A . 15 LYS HB2 1 1
23 27499 1 1 15 LYS HB3 H -2.135 6.362 1.469 1.00 . A A . 15 LYS HB3 1 1
23 27500 1 1 15 LYS HD2 H -2.407 6.309 -0.641 1.00 . A A . 15 LYS HD2 1 1
23 27501 1 1 15 LYS HD3 H -3.283 4.965 -1.365 1.00 . A A . 15 LYS HD3 1 1
23 27502 1 1 15 LYS HE2 H -3.911 7.189 -2.314 1.00 . A A . 15 LYS HE2 1 1
23 27503 1 1 15 LYS HE3 H -5.260 6.295 -1.613 1.00 . A A . 15 LYS HE3 1 1
23 27504 1 1 15 LYS HG2 H -4.144 4.356 0.556 1.00 . A A . 15 LYS HG2 1 1
23 27505 1 1 15 LYS HG3 H -4.668 5.977 0.960 1.00 . A A . 15 LYS HG3 1 1
23 27506 1 1 15 LYS HZ1 H -3.803 8.527 -0.290 1.00 . A A . 15 LYS HZ1 1 1
23 27507 1 1 15 LYS HZ2 H -5.331 8.626 -1.030 1.00 . A A . 15 LYS HZ2 1 1
23 27508 1 1 15 LYS HZ3 H -5.124 7.675 0.366 1.00 . A A . 15 LYS HZ3 1 1
23 27509 1 1 15 LYS N N -2.580 3.009 1.706 1.00 . A A . 15 LYS N 1 1
23 27510 1 1 15 LYS NZ N -4.670 7.989 -0.524 1.00 . A A . 15 LYS NZ 1 1
23 27511 1 1 15 LYS O O 0.253 4.722 2.928 1.00 . A A . 15 LYS O 1 1
23 27512 1 1 16 ALA C C 0.357 3.084 5.509 1.00 . A A . 16 ALA C 1 1
23 27513 1 1 16 ALA CA C -0.819 4.071 5.447 1.00 . A A . 16 ALA CA 1 1
23 27514 1 1 16 ALA CB C -1.798 3.810 6.586 1.00 . A A . 16 ALA CB 1 1
23 27515 1 1 16 ALA H H -2.450 3.739 4.133 1.00 . A A . 16 ALA H 1 1
23 27516 1 1 16 ALA HA H -0.433 5.073 5.573 1.00 . A A . 16 ALA HA 1 1
23 27517 1 1 16 ALA HB1 H -2.284 2.857 6.438 1.00 . A A . 16 ALA HB1 1 1
23 27518 1 1 16 ALA HB2 H -1.265 3.798 7.525 1.00 . A A . 16 ALA HB2 1 1
23 27519 1 1 16 ALA HB3 H -2.541 4.592 6.608 1.00 . A A . 16 ALA HB3 1 1
23 27520 1 1 16 ALA N N -1.512 4.022 4.153 1.00 . A A . 16 ALA N 1 1
23 27521 1 1 16 ALA O O 1.442 3.444 5.965 1.00 . A A . 16 ALA O 1 1
23 27522 1 1 17 LEU C C 2.448 1.328 4.242 1.00 . A A . 17 LEU C 1 1
23 27523 1 1 17 LEU CA C 1.209 0.823 4.990 1.00 . A A . 17 LEU CA 1 1
23 27524 1 1 17 LEU CB C 0.701 -0.466 4.313 1.00 . A A . 17 LEU CB 1 1
23 27525 1 1 17 LEU CD1 C -0.364 -2.715 4.632 1.00 . A A . 17 LEU CD1 1 1
23 27526 1 1 17 LEU CD2 C -0.168 -1.155 6.574 1.00 . A A . 17 LEU CD2 1 1
23 27527 1 1 17 LEU CG C -0.366 -1.259 5.074 1.00 . A A . 17 LEU CG 1 1
23 27528 1 1 17 LEU H H -0.735 1.631 4.654 1.00 . A A . 17 LEU H 1 1
23 27529 1 1 17 LEU HA H 1.489 0.605 6.011 1.00 . A A . 17 LEU HA 1 1
23 27530 1 1 17 LEU HB2 H 0.289 -0.200 3.351 1.00 . A A . 17 LEU HB2 1 1
23 27531 1 1 17 LEU HB3 H 1.546 -1.116 4.148 1.00 . A A . 17 LEU HB3 1 1
23 27532 1 1 17 LEU HD11 H 0.627 -3.125 4.741 1.00 . A A . 17 LEU HD11 1 1
23 27533 1 1 17 LEU HD12 H -1.055 -3.277 5.242 1.00 . A A . 17 LEU HD12 1 1
23 27534 1 1 17 LEU HD13 H -0.666 -2.773 3.598 1.00 . A A . 17 LEU HD13 1 1
23 27535 1 1 17 LEU HD21 H 0.836 -1.460 6.829 1.00 . A A . 17 LEU HD21 1 1
23 27536 1 1 17 LEU HD22 H -0.329 -0.137 6.886 1.00 . A A . 17 LEU HD22 1 1
23 27537 1 1 17 LEU HD23 H -0.878 -1.799 7.072 1.00 . A A . 17 LEU HD23 1 1
23 27538 1 1 17 LEU HG H -1.332 -0.848 4.840 1.00 . A A . 17 LEU HG 1 1
23 27539 1 1 17 LEU N N 0.148 1.850 5.021 1.00 . A A . 17 LEU N 1 1
23 27540 1 1 17 LEU O O 3.579 1.172 4.708 1.00 . A A . 17 LEU O 1 1
23 27541 1 1 18 LEU C C 3.970 3.700 2.931 1.00 . A A . 18 LEU C 1 1
23 27542 1 1 18 LEU CA C 3.290 2.502 2.254 1.00 . A A . 18 LEU CA 1 1
23 27543 1 1 18 LEU CB C 2.736 2.948 0.892 1.00 . A A . 18 LEU CB 1 1
23 27544 1 1 18 LEU CD1 C 1.057 2.569 -0.931 1.00 . A A . 18 LEU CD1 1 1
23 27545 1 1 18 LEU CD2 C 2.873 0.890 -0.542 1.00 . A A . 18 LEU CD2 1 1
23 27546 1 1 18 LEU CG C 1.936 1.894 0.114 1.00 . A A . 18 LEU CG 1 1
23 27547 1 1 18 LEU H H 1.278 2.032 2.779 1.00 . A A . 18 LEU H 1 1
23 27548 1 1 18 LEU HA H 4.028 1.726 2.097 1.00 . A A . 18 LEU HA 1 1
23 27549 1 1 18 LEU HB2 H 2.098 3.805 1.055 1.00 . A A . 18 LEU HB2 1 1
23 27550 1 1 18 LEU HB3 H 3.570 3.258 0.277 1.00 . A A . 18 LEU HB3 1 1
23 27551 1 1 18 LEU HD11 H 0.728 3.531 -0.562 1.00 . A A . 18 LEU HD11 1 1
23 27552 1 1 18 LEU HD12 H 1.618 2.704 -1.844 1.00 . A A . 18 LEU HD12 1 1
23 27553 1 1 18 LEU HD13 H 0.201 1.949 -1.124 1.00 . A A . 18 LEU HD13 1 1
23 27554 1 1 18 LEU HD21 H 3.556 0.489 0.199 1.00 . A A . 18 LEU HD21 1 1
23 27555 1 1 18 LEU HD22 H 2.294 0.083 -0.970 1.00 . A A . 18 LEU HD22 1 1
23 27556 1 1 18 LEU HD23 H 3.432 1.384 -1.323 1.00 . A A . 18 LEU HD23 1 1
23 27557 1 1 18 LEU HG H 1.289 1.352 0.789 1.00 . A A . 18 LEU HG 1 1
23 27558 1 1 18 LEU N N 2.212 1.946 3.083 1.00 . A A . 18 LEU N 1 1
23 27559 1 1 18 LEU O O 5.194 3.762 3.020 1.00 . A A . 18 LEU O 1 1
23 27560 1 1 19 LYS C C 4.486 5.609 5.294 1.00 . A A . 19 LYS C 1 1
23 27561 1 1 19 LYS CA C 3.676 5.886 4.014 1.00 . A A . 19 LYS CA 1 1
23 27562 1 1 19 LYS CB C 2.523 6.847 4.309 1.00 . A A . 19 LYS CB 1 1
23 27563 1 1 19 LYS CD C 0.737 8.369 3.413 1.00 . A A . 19 LYS CD 1 1
23 27564 1 1 19 LYS CE C 0.173 9.089 2.194 1.00 . A A . 19 LYS CE 1 1
23 27565 1 1 19 LYS CG C 1.902 7.454 3.055 1.00 . A A . 19 LYS CG 1 1
23 27566 1 1 19 LYS H H 2.193 4.560 3.267 1.00 . A A . 19 LYS H 1 1
23 27567 1 1 19 LYS HA H 4.337 6.359 3.295 1.00 . A A . 19 LYS HA 1 1
23 27568 1 1 19 LYS HB2 H 1.752 6.314 4.847 1.00 . A A . 19 LYS HB2 1 1
23 27569 1 1 19 LYS HB3 H 2.889 7.653 4.931 1.00 . A A . 19 LYS HB3 1 1
23 27570 1 1 19 LYS HD2 H -0.048 7.774 3.863 1.00 . A A . 19 LYS HD2 1 1
23 27571 1 1 19 LYS HD3 H 1.078 9.108 4.125 1.00 . A A . 19 LYS HD3 1 1
23 27572 1 1 19 LYS HE2 H 0.890 9.829 1.858 1.00 . A A . 19 LYS HE2 1 1
23 27573 1 1 19 LYS HE3 H 0.017 8.370 1.409 1.00 . A A . 19 LYS HE3 1 1
23 27574 1 1 19 LYS HG2 H 2.659 8.026 2.532 1.00 . A A . 19 LYS HG2 1 1
23 27575 1 1 19 LYS HG3 H 1.545 6.658 2.412 1.00 . A A . 19 LYS HG3 1 1
23 27576 1 1 19 LYS HZ1 H -1.686 9.182 3.156 1.00 . A A . 19 LYS HZ1 1 1
23 27577 1 1 19 LYS HZ2 H -0.937 10.696 2.938 1.00 . A A . 19 LYS HZ2 1 1
23 27578 1 1 19 LYS HZ3 H -1.661 9.904 1.616 1.00 . A A . 19 LYS HZ3 1 1
23 27579 1 1 19 LYS N N 3.163 4.662 3.385 1.00 . A A . 19 LYS N 1 1
23 27580 1 1 19 LYS NZ N -1.115 9.764 2.496 1.00 . A A . 19 LYS NZ 1 1
23 27581 1 1 19 LYS O O 5.383 6.383 5.636 1.00 . A A . 19 LYS O 1 1
23 27582 1 1 20 GLU C C 6.310 3.514 6.819 1.00 . A A . 20 GLU C 1 1
23 27583 1 1 20 GLU CA C 4.943 4.123 7.189 1.00 . A A . 20 GLU CA 1 1
23 27584 1 1 20 GLU CB C 4.126 3.152 8.057 1.00 . A A . 20 GLU CB 1 1
23 27585 1 1 20 GLU CD C 2.522 3.011 10.019 1.00 . A A . 20 GLU CD 1 1
23 27586 1 1 20 GLU CG C 3.029 3.847 8.865 1.00 . A A . 20 GLU CG 1 1
23 27587 1 1 20 GLU H H 3.476 3.912 5.660 1.00 . A A . 20 GLU H 1 1
23 27588 1 1 20 GLU HA H 5.119 5.024 7.762 1.00 . A A . 20 GLU HA 1 1
23 27589 1 1 20 GLU HB2 H 3.663 2.412 7.419 1.00 . A A . 20 GLU HB2 1 1
23 27590 1 1 20 GLU HB3 H 4.793 2.654 8.748 1.00 . A A . 20 GLU HB3 1 1
23 27591 1 1 20 GLU HG2 H 3.423 4.773 9.257 1.00 . A A . 20 GLU HG2 1 1
23 27592 1 1 20 GLU HG3 H 2.199 4.063 8.209 1.00 . A A . 20 GLU HG3 1 1
23 27593 1 1 20 GLU N N 4.189 4.504 5.987 1.00 . A A . 20 GLU N 1 1
23 27594 1 1 20 GLU O O 7.205 3.435 7.664 1.00 . A A . 20 GLU O 1 1
23 27595 1 1 20 GLU OE1 O 2.083 1.872 9.783 1.00 . A A . 20 GLU OE1 1 1
23 27596 1 1 20 GLU OE2 O 2.558 3.496 11.165 1.00 . A A . 20 GLU OE2 1 1
23 27597 1 1 21 GLU C C 8.167 1.288 5.695 1.00 . A A . 21 GLU C 1 1
23 27598 1 1 21 GLU CA C 7.730 2.593 5.010 1.00 . A A . 21 GLU CA 1 1
23 27599 1 1 21 GLU CB C 8.841 3.660 5.115 1.00 . A A . 21 GLU CB 1 1
23 27600 1 1 21 GLU CD C 9.521 6.075 4.694 1.00 . A A . 21 GLU CD 1 1
23 27601 1 1 21 GLU CG C 8.416 5.040 4.613 1.00 . A A . 21 GLU CG 1 1
23 27602 1 1 21 GLU H H 5.718 3.251 4.923 1.00 . A A . 21 GLU H 1 1
23 27603 1 1 21 GLU HA H 7.565 2.381 3.963 1.00 . A A . 21 GLU HA 1 1
23 27604 1 1 21 GLU HB2 H 9.148 3.752 6.147 1.00 . A A . 21 GLU HB2 1 1
23 27605 1 1 21 GLU HB3 H 9.688 3.335 4.528 1.00 . A A . 21 GLU HB3 1 1
23 27606 1 1 21 GLU HG2 H 8.108 4.949 3.585 1.00 . A A . 21 GLU HG2 1 1
23 27607 1 1 21 GLU HG3 H 7.584 5.384 5.206 1.00 . A A . 21 GLU HG3 1 1
23 27608 1 1 21 GLU N N 6.464 3.118 5.546 1.00 . A A . 21 GLU N 1 1
23 27609 1 1 21 GLU O O 9.219 1.240 6.338 1.00 . A A . 21 GLU O 1 1
23 27610 1 1 21 GLU OE1 O 10.321 6.018 5.648 1.00 . A A . 21 GLU OE1 1 1
23 27611 1 1 21 GLU OE2 O 9.557 6.976 3.835 1.00 . A A . 21 GLU OE2 1 1
23 27612 1 1 22 LYS C C 7.362 -2.253 5.174 1.00 . A A . 22 LYS C 1 1
23 27613 1 1 22 LYS CA C 7.695 -1.084 6.119 1.00 . A A . 22 LYS CA 1 1
23 27614 1 1 22 LYS CB C 6.968 -1.251 7.470 1.00 . A A . 22 LYS CB 1 1
23 27615 1 1 22 LYS CD C 4.689 -1.458 8.536 1.00 . A A . 22 LYS CD 1 1
23 27616 1 1 22 LYS CE C 3.991 -0.473 9.463 1.00 . A A . 22 LYS CE 1 1
23 27617 1 1 22 LYS CG C 5.532 -0.744 7.482 1.00 . A A . 22 LYS CG 1 1
23 27618 1 1 22 LYS H H 6.554 0.320 5.001 1.00 . A A . 22 LYS H 1 1
23 27619 1 1 22 LYS HA H 8.761 -1.106 6.305 1.00 . A A . 22 LYS HA 1 1
23 27620 1 1 22 LYS HB2 H 6.965 -2.298 7.742 1.00 . A A . 22 LYS HB2 1 1
23 27621 1 1 22 LYS HB3 H 7.515 -0.705 8.219 1.00 . A A . 22 LYS HB3 1 1
23 27622 1 1 22 LYS HD2 H 3.941 -2.058 8.039 1.00 . A A . 22 LYS HD2 1 1
23 27623 1 1 22 LYS HD3 H 5.331 -2.099 9.125 1.00 . A A . 22 LYS HD3 1 1
23 27624 1 1 22 LYS HE2 H 3.571 0.320 8.866 1.00 . A A . 22 LYS HE2 1 1
23 27625 1 1 22 LYS HE3 H 3.197 -0.988 9.984 1.00 . A A . 22 LYS HE3 1 1
23 27626 1 1 22 LYS HG2 H 5.542 0.316 7.695 1.00 . A A . 22 LYS HG2 1 1
23 27627 1 1 22 LYS HG3 H 5.093 -0.911 6.510 1.00 . A A . 22 LYS HG3 1 1
23 27628 1 1 22 LYS HZ1 H 5.379 -0.645 11.024 1.00 . A A . 22 LYS HZ1 1 1
23 27629 1 1 22 LYS HZ2 H 5.680 0.665 9.983 1.00 . A A . 22 LYS HZ2 1 1
23 27630 1 1 22 LYS HZ3 H 4.410 0.747 11.119 1.00 . A A . 22 LYS HZ3 1 1
23 27631 1 1 22 LYS N N 7.374 0.224 5.525 1.00 . A A . 22 LYS N 1 1
23 27632 1 1 22 LYS NZ N 4.927 0.114 10.462 1.00 . A A . 22 LYS NZ 1 1
23 27633 1 1 22 LYS O O 7.115 -3.371 5.632 1.00 . A A . 22 LYS O 1 1
23 27634 1 1 23 PHE C C 7.992 -2.871 1.631 1.00 . A A . 23 PHE C 1 1
23 27635 1 1 23 PHE CA C 7.122 -3.067 2.867 1.00 . A A . 23 PHE CA 1 1
23 27636 1 1 23 PHE CB C 5.643 -3.099 2.467 1.00 . A A . 23 PHE CB 1 1
23 27637 1 1 23 PHE CD1 C 4.494 -4.527 4.175 1.00 . A A . 23 PHE CD1 1 1
23 27638 1 1 23 PHE CD2 C 4.160 -2.173 4.268 1.00 . A A . 23 PHE CD2 1 1
23 27639 1 1 23 PHE CE1 C 3.684 -4.692 5.277 1.00 . A A . 23 PHE CE1 1 1
23 27640 1 1 23 PHE CE2 C 3.348 -2.331 5.376 1.00 . A A . 23 PHE CE2 1 1
23 27641 1 1 23 PHE CG C 4.723 -3.270 3.645 1.00 . A A . 23 PHE CG 1 1
23 27642 1 1 23 PHE CZ C 3.109 -3.591 5.881 1.00 . A A . 23 PHE CZ 1 1
23 27643 1 1 23 PHE H H 7.616 -1.112 3.543 1.00 . A A . 23 PHE H 1 1
23 27644 1 1 23 PHE HA H 7.376 -4.015 3.319 1.00 . A A . 23 PHE HA 1 1
23 27645 1 1 23 PHE HB2 H 5.393 -2.180 1.963 1.00 . A A . 23 PHE HB2 1 1
23 27646 1 1 23 PHE HB3 H 5.479 -3.928 1.793 1.00 . A A . 23 PHE HB3 1 1
23 27647 1 1 23 PHE HD1 H 4.940 -5.389 3.707 1.00 . A A . 23 PHE HD1 1 1
23 27648 1 1 23 PHE HD2 H 4.346 -1.185 3.872 1.00 . A A . 23 PHE HD2 1 1
23 27649 1 1 23 PHE HE1 H 3.503 -5.680 5.669 1.00 . A A . 23 PHE HE1 1 1
23 27650 1 1 23 PHE HE2 H 2.908 -1.466 5.848 1.00 . A A . 23 PHE HE2 1 1
23 27651 1 1 23 PHE HZ H 2.472 -3.716 6.742 1.00 . A A . 23 PHE HZ 1 1
23 27652 1 1 23 PHE N N 7.388 -2.010 3.857 1.00 . A A . 23 PHE N 1 1
23 27653 1 1 23 PHE O O 7.960 -1.817 1.003 1.00 . A A . 23 PHE O 1 1
23 27654 1 1 24 SER C C 9.108 -4.521 -1.113 1.00 . A A . 24 SER C 1 1
23 27655 1 1 24 SER CA C 9.687 -3.850 0.139 1.00 . A A . 24 SER CA 1 1
23 27656 1 1 24 SER CB C 11.049 -4.476 0.515 1.00 . A A . 24 SER CB 1 1
23 27657 1 1 24 SER H H 8.726 -4.707 1.838 1.00 . A A . 24 SER H 1 1
23 27658 1 1 24 SER HA H 9.855 -2.817 -0.100 1.00 . A A . 24 SER HA 1 1
23 27659 1 1 24 SER HB2 H 11.466 -4.983 -0.343 1.00 . A A . 24 SER HB2 1 1
23 27660 1 1 24 SER HB3 H 11.725 -3.690 0.822 1.00 . A A . 24 SER HB3 1 1
23 27661 1 1 24 SER HG H 10.555 -6.239 1.252 1.00 . A A . 24 SER HG 1 1
23 27662 1 1 24 SER N N 8.758 -3.899 1.286 1.00 . A A . 24 SER N 1 1
23 27663 1 1 24 SER O O 9.584 -4.272 -2.223 1.00 . A A . 24 SER O 1 1
23 27664 1 1 24 SER OG O 10.933 -5.408 1.583 1.00 . A A . 24 SER OG 1 1
23 27665 1 1 25 SER C C 5.910 -5.986 -1.927 1.00 . A A . 25 SER C 1 1
23 27666 1 1 25 SER CA C 7.436 -6.039 -2.060 1.00 . A A . 25 SER CA 1 1
23 27667 1 1 25 SER CB C 7.923 -7.499 -2.154 1.00 . A A . 25 SER CB 1 1
23 27668 1 1 25 SER H H 7.739 -5.503 -0.031 1.00 . A A . 25 SER H 1 1
23 27669 1 1 25 SER HA H 7.714 -5.525 -2.972 1.00 . A A . 25 SER HA 1 1
23 27670 1 1 25 SER HB2 H 7.260 -8.059 -2.800 1.00 . A A . 25 SER HB2 1 1
23 27671 1 1 25 SER HB3 H 8.919 -7.514 -2.570 1.00 . A A . 25 SER HB3 1 1
23 27672 1 1 25 SER HG H 8.113 -9.079 -0.989 1.00 . A A . 25 SER HG 1 1
23 27673 1 1 25 SER N N 8.081 -5.353 -0.938 1.00 . A A . 25 SER N 1 1
23 27674 1 1 25 SER O O 5.373 -5.697 -0.854 1.00 . A A . 25 SER O 1 1
23 27675 1 1 25 SER OG O 7.958 -8.127 -0.878 1.00 . A A . 25 SER OG 1 1
23 27676 1 1 26 GLN C C 3.181 -7.356 -2.169 1.00 . A A . 26 GLN C 1 1
23 27677 1 1 26 GLN CA C 3.754 -6.265 -3.091 1.00 . A A . 26 GLN CA 1 1
23 27678 1 1 26 GLN CB C 3.295 -6.486 -4.538 1.00 . A A . 26 GLN CB 1 1
23 27679 1 1 26 GLN CD C 5.197 -6.112 -6.214 1.00 . A A . 26 GLN CD 1 1
23 27680 1 1 26 GLN CG C 3.946 -5.540 -5.553 1.00 . A A . 26 GLN CG 1 1
23 27681 1 1 26 GLN H H 5.721 -6.487 -3.854 1.00 . A A . 26 GLN H 1 1
23 27682 1 1 26 GLN HA H 3.386 -5.300 -2.760 1.00 . A A . 26 GLN HA 1 1
23 27683 1 1 26 GLN HB2 H 3.501 -7.499 -4.823 1.00 . A A . 26 GLN HB2 1 1
23 27684 1 1 26 GLN HB3 H 2.242 -6.337 -4.584 1.00 . A A . 26 GLN HB3 1 1
23 27685 1 1 26 GLN HE21 H 5.150 -4.694 -7.605 1.00 . A A . 26 GLN HE21 1 1
23 27686 1 1 26 GLN HE22 H 6.448 -5.831 -7.731 1.00 . A A . 26 GLN HE22 1 1
23 27687 1 1 26 GLN HG2 H 3.227 -5.317 -6.326 1.00 . A A . 26 GLN HG2 1 1
23 27688 1 1 26 GLN HG3 H 4.216 -4.626 -5.046 1.00 . A A . 26 GLN HG3 1 1
23 27689 1 1 26 GLN N N 5.223 -6.252 -3.040 1.00 . A A . 26 GLN N 1 1
23 27690 1 1 26 GLN NE2 N 5.641 -5.485 -7.292 1.00 . A A . 26 GLN NE2 1 1
23 27691 1 1 26 GLN O O 2.431 -7.059 -1.245 1.00 . A A . 26 GLN O 1 1
23 27692 1 1 26 GLN OE1 O 5.760 -7.106 -5.753 1.00 . A A . 26 GLN OE1 1 1
23 27693 1 1 27 GLY C C 3.268 -9.516 -0.049 1.00 . A A . 27 GLY C 1 1
23 27694 1 1 27 GLY CA C 3.199 -9.745 -1.562 1.00 . A A . 27 GLY CA 1 1
23 27695 1 1 27 GLY H H 4.237 -8.751 -3.139 1.00 . A A . 27 GLY H 1 1
23 27696 1 1 27 GLY HA2 H 2.184 -9.994 -1.825 1.00 . A A . 27 GLY HA2 1 1
23 27697 1 1 27 GLY HA3 H 3.829 -10.587 -1.804 1.00 . A A . 27 GLY HA3 1 1
23 27698 1 1 27 GLY N N 3.630 -8.597 -2.378 1.00 . A A . 27 GLY N 1 1
23 27699 1 1 27 GLY O O 2.478 -10.089 0.710 1.00 . A A . 27 GLY O 1 1
23 27700 1 1 28 GLU C C 3.167 -7.493 2.317 1.00 . A A . 28 GLU C 1 1
23 27701 1 1 28 GLU CA C 4.359 -8.323 1.799 1.00 . A A . 28 GLU CA 1 1
23 27702 1 1 28 GLU CB C 5.684 -7.559 1.986 1.00 . A A . 28 GLU CB 1 1
23 27703 1 1 28 GLU CD C 7.823 -7.387 3.327 1.00 . A A . 28 GLU CD 1 1
23 27704 1 1 28 GLU CG C 6.369 -7.813 3.324 1.00 . A A . 28 GLU CG 1 1
23 27705 1 1 28 GLU H H 4.777 -8.223 -0.270 1.00 . A A . 28 GLU H 1 1
23 27706 1 1 28 GLU HA H 4.407 -9.249 2.355 1.00 . A A . 28 GLU HA 1 1
23 27707 1 1 28 GLU HB2 H 6.365 -7.856 1.200 1.00 . A A . 28 GLU HB2 1 1
23 27708 1 1 28 GLU HB3 H 5.496 -6.499 1.894 1.00 . A A . 28 GLU HB3 1 1
23 27709 1 1 28 GLU HG2 H 5.847 -7.263 4.094 1.00 . A A . 28 GLU HG2 1 1
23 27710 1 1 28 GLU HG3 H 6.318 -8.868 3.547 1.00 . A A . 28 GLU HG3 1 1
23 27711 1 1 28 GLU N N 4.196 -8.660 0.385 1.00 . A A . 28 GLU N 1 1
23 27712 1 1 28 GLU O O 2.598 -7.796 3.373 1.00 . A A . 28 GLU O 1 1
23 27713 1 1 28 GLU OE1 O 8.155 -6.381 2.670 1.00 . A A . 28 GLU OE1 1 1
23 27714 1 1 28 GLU OE2 O 8.638 -8.070 3.973 1.00 . A A . 28 GLU OE2 1 1
23 27715 1 1 29 ILE C C 0.297 -6.330 1.614 1.00 . A A . 29 ILE C 1 1
23 27716 1 1 29 ILE CA C 1.631 -5.612 1.917 1.00 . A A . 29 ILE CA 1 1
23 27717 1 1 29 ILE CB C 1.718 -4.187 1.264 1.00 . A A . 29 ILE CB 1 1
23 27718 1 1 29 ILE CD1 C 0.448 -2.229 0.264 1.00 . A A . 29 ILE CD1 1 1
23 27719 1 1 29 ILE CG1 C 0.369 -3.662 0.757 1.00 . A A . 29 ILE CG1 1 1
23 27720 1 1 29 ILE CG2 C 2.742 -4.139 0.135 1.00 . A A . 29 ILE CG2 1 1
23 27721 1 1 29 ILE H H 3.247 -6.292 0.710 1.00 . A A . 29 ILE H 1 1
23 27722 1 1 29 ILE HA H 1.683 -5.461 2.988 1.00 . A A . 29 ILE HA 1 1
23 27723 1 1 29 ILE HB H 2.062 -3.514 2.031 1.00 . A A . 29 ILE HB 1 1
23 27724 1 1 29 ILE HD11 H 1.345 -1.760 0.651 1.00 . A A . 29 ILE HD11 1 1
23 27725 1 1 29 ILE HD12 H 0.476 -2.220 -0.816 1.00 . A A . 29 ILE HD12 1 1
23 27726 1 1 29 ILE HD13 H -0.417 -1.683 0.607 1.00 . A A . 29 ILE HD13 1 1
23 27727 1 1 29 ILE HG12 H 0.029 -4.275 -0.062 1.00 . A A . 29 ILE HG12 1 1
23 27728 1 1 29 ILE HG13 H -0.354 -3.698 1.557 1.00 . A A . 29 ILE HG13 1 1
23 27729 1 1 29 ILE HG21 H 3.705 -4.461 0.498 1.00 . A A . 29 ILE HG21 1 1
23 27730 1 1 29 ILE HG22 H 2.422 -4.781 -0.666 1.00 . A A . 29 ILE HG22 1 1
23 27731 1 1 29 ILE HG23 H 2.821 -3.125 -0.232 1.00 . A A . 29 ILE HG23 1 1
23 27732 1 1 29 ILE N N 2.777 -6.462 1.554 1.00 . A A . 29 ILE N 1 1
23 27733 1 1 29 ILE O O -0.729 -6.021 2.226 1.00 . A A . 29 ILE O 1 1
23 27734 1 1 30 VAL C C -1.238 -8.963 1.734 1.00 . A A . 30 VAL C 1 1
23 27735 1 1 30 VAL CA C -0.825 -8.208 0.465 1.00 . A A . 30 VAL CA 1 1
23 27736 1 1 30 VAL CB C -0.533 -9.239 -0.667 1.00 . A A . 30 VAL CB 1 1
23 27737 1 1 30 VAL CG1 C -1.686 -10.220 -0.833 1.00 . A A . 30 VAL CG1 1 1
23 27738 1 1 30 VAL CG2 C -0.243 -8.541 -1.988 1.00 . A A . 30 VAL CG2 1 1
23 27739 1 1 30 VAL H H 1.205 -7.590 0.338 1.00 . A A . 30 VAL H 1 1
23 27740 1 1 30 VAL HA H -1.638 -7.572 0.148 1.00 . A A . 30 VAL HA 1 1
23 27741 1 1 30 VAL HB H 0.342 -9.807 -0.391 1.00 . A A . 30 VAL HB 1 1
23 27742 1 1 30 VAL HG11 H -2.620 -9.694 -0.728 1.00 . A A . 30 VAL HG11 1 1
23 27743 1 1 30 VAL HG12 H -1.638 -10.678 -1.810 1.00 . A A . 30 VAL HG12 1 1
23 27744 1 1 30 VAL HG13 H -1.618 -10.985 -0.076 1.00 . A A . 30 VAL HG13 1 1
23 27745 1 1 30 VAL HG21 H 0.176 -7.569 -1.798 1.00 . A A . 30 VAL HG21 1 1
23 27746 1 1 30 VAL HG22 H 0.457 -9.129 -2.556 1.00 . A A . 30 VAL HG22 1 1
23 27747 1 1 30 VAL HG23 H -1.157 -8.436 -2.547 1.00 . A A . 30 VAL HG23 1 1
23 27748 1 1 30 VAL N N 0.346 -7.362 0.751 1.00 . A A . 30 VAL N 1 1
23 27749 1 1 30 VAL O O -2.379 -8.857 2.193 1.00 . A A . 30 VAL O 1 1
23 27750 1 1 31 ALA C C -0.824 -9.482 4.734 1.00 . A A . 31 ALA C 1 1
23 27751 1 1 31 ALA CA C -0.493 -10.427 3.568 1.00 . A A . 31 ALA CA 1 1
23 27752 1 1 31 ALA CB C 0.734 -11.275 3.898 1.00 . A A . 31 ALA CB 1 1
23 27753 1 1 31 ALA H H 0.619 -9.695 1.912 1.00 . A A . 31 ALA H 1 1
23 27754 1 1 31 ALA HA H -1.328 -11.099 3.408 1.00 . A A . 31 ALA HA 1 1
23 27755 1 1 31 ALA HB1 H 0.942 -11.945 3.075 1.00 . A A . 31 ALA HB1 1 1
23 27756 1 1 31 ALA HB2 H 1.587 -10.632 4.062 1.00 . A A . 31 ALA HB2 1 1
23 27757 1 1 31 ALA HB3 H 0.544 -11.854 4.791 1.00 . A A . 31 ALA HB3 1 1
23 27758 1 1 31 ALA N N -0.274 -9.680 2.323 1.00 . A A . 31 ALA N 1 1
23 27759 1 1 31 ALA O O -1.653 -9.803 5.584 1.00 . A A . 31 ALA O 1 1
23 27760 1 1 32 ALA C C -1.904 -6.865 5.863 1.00 . A A . 32 ALA C 1 1
23 27761 1 1 32 ALA CA C -0.430 -7.290 5.787 1.00 . A A . 32 ALA CA 1 1
23 27762 1 1 32 ALA CB C 0.460 -6.071 5.561 1.00 . A A . 32 ALA CB 1 1
23 27763 1 1 32 ALA H H 0.451 -8.101 4.028 1.00 . A A . 32 ALA H 1 1
23 27764 1 1 32 ALA HA H -0.148 -7.733 6.732 1.00 . A A . 32 ALA HA 1 1
23 27765 1 1 32 ALA HB1 H 1.479 -6.393 5.412 1.00 . A A . 32 ALA HB1 1 1
23 27766 1 1 32 ALA HB2 H 0.123 -5.529 4.689 1.00 . A A . 32 ALA HB2 1 1
23 27767 1 1 32 ALA HB3 H 0.412 -5.424 6.427 1.00 . A A . 32 ALA HB3 1 1
23 27768 1 1 32 ALA N N -0.200 -8.297 4.739 1.00 . A A . 32 ALA N 1 1
23 27769 1 1 32 ALA O O -2.501 -6.863 6.944 1.00 . A A . 32 ALA O 1 1
23 27770 1 1 33 LEU C C -4.846 -7.311 4.864 1.00 . A A . 33 LEU C 1 1
23 27771 1 1 33 LEU CA C -3.906 -6.102 4.672 1.00 . A A . 33 LEU CA 1 1
23 27772 1 1 33 LEU CB C -4.224 -5.315 3.387 1.00 . A A . 33 LEU CB 1 1
23 27773 1 1 33 LEU CD1 C -3.527 -3.409 1.859 1.00 . A A . 33 LEU CD1 1 1
23 27774 1 1 33 LEU CD2 C -4.056 -2.955 4.260 1.00 . A A . 33 LEU CD2 1 1
23 27775 1 1 33 LEU CG C -3.481 -3.968 3.276 1.00 . A A . 33 LEU CG 1 1
23 27776 1 1 33 LEU H H -1.976 -6.542 3.879 1.00 . A A . 33 LEU H 1 1
23 27777 1 1 33 LEU HA H -4.057 -5.436 5.504 1.00 . A A . 33 LEU HA 1 1
23 27778 1 1 33 LEU HB2 H -3.964 -5.925 2.533 1.00 . A A . 33 LEU HB2 1 1
23 27779 1 1 33 LEU HB3 H -5.293 -5.113 3.362 1.00 . A A . 33 LEU HB3 1 1
23 27780 1 1 33 LEU HD11 H -4.549 -3.333 1.533 1.00 . A A . 33 LEU HD11 1 1
23 27781 1 1 33 LEU HD12 H -3.078 -2.423 1.846 1.00 . A A . 33 LEU HD12 1 1
23 27782 1 1 33 LEU HD13 H -2.982 -4.061 1.195 1.00 . A A . 33 LEU HD13 1 1
23 27783 1 1 33 LEU HD21 H -4.985 -3.326 4.665 1.00 . A A . 33 LEU HD21 1 1
23 27784 1 1 33 LEU HD22 H -3.353 -2.794 5.062 1.00 . A A . 33 LEU HD22 1 1
23 27785 1 1 33 LEU HD23 H -4.236 -2.021 3.750 1.00 . A A . 33 LEU HD23 1 1
23 27786 1 1 33 LEU HG H -2.443 -4.120 3.530 1.00 . A A . 33 LEU HG 1 1
23 27787 1 1 33 LEU N N -2.495 -6.514 4.713 1.00 . A A . 33 LEU N 1 1
23 27788 1 1 33 LEU O O -5.931 -7.172 5.429 1.00 . A A . 33 LEU O 1 1
23 27789 1 1 34 GLN C C -5.370 -9.925 6.294 1.00 . A A . 34 GLN C 1 1
23 27790 1 1 34 GLN CA C -5.173 -9.738 4.782 1.00 . A A . 34 GLN CA 1 1
23 27791 1 1 34 GLN CB C -4.490 -10.985 4.197 1.00 . A A . 34 GLN CB 1 1
23 27792 1 1 34 GLN CD C -3.841 -12.280 2.119 1.00 . A A . 34 GLN CD 1 1
23 27793 1 1 34 GLN CG C -4.692 -11.160 2.697 1.00 . A A . 34 GLN CG 1 1
23 27794 1 1 34 GLN H H -3.490 -8.602 4.119 1.00 . A A . 34 GLN H 1 1
23 27795 1 1 34 GLN HA H -6.140 -9.612 4.317 1.00 . A A . 34 GLN HA 1 1
23 27796 1 1 34 GLN HB2 H -3.429 -10.923 4.391 1.00 . A A . 34 GLN HB2 1 1
23 27797 1 1 34 GLN HB3 H -4.883 -11.865 4.691 1.00 . A A . 34 GLN HB3 1 1
23 27798 1 1 34 GLN HE21 H -4.467 -11.865 0.281 1.00 . A A . 34 GLN HE21 1 1
23 27799 1 1 34 GLN HE22 H -3.343 -13.171 0.415 1.00 . A A . 34 GLN HE22 1 1
23 27800 1 1 34 GLN HG2 H -5.734 -11.383 2.511 1.00 . A A . 34 GLN HG2 1 1
23 27801 1 1 34 GLN HG3 H -4.430 -10.238 2.204 1.00 . A A . 34 GLN HG3 1 1
23 27802 1 1 34 GLN N N -4.386 -8.521 4.517 1.00 . A A . 34 GLN N 1 1
23 27803 1 1 34 GLN NE2 N -3.887 -12.451 0.806 1.00 . A A . 34 GLN NE2 1 1
23 27804 1 1 34 GLN O O -6.465 -10.256 6.754 1.00 . A A . 34 GLN O 1 1
23 27805 1 1 34 GLN OE1 O -3.138 -12.981 2.849 1.00 . A A . 34 GLN OE1 1 1
23 27806 1 1 35 GLU C C -5.173 -8.611 9.122 1.00 . A A . 35 GLU C 1 1
23 27807 1 1 35 GLU CA C -4.335 -9.751 8.523 1.00 . A A . 35 GLU CA 1 1
23 27808 1 1 35 GLU CB C -2.908 -9.706 9.092 1.00 . A A . 35 GLU CB 1 1
23 27809 1 1 35 GLU CD C -0.634 -10.812 9.220 1.00 . A A . 35 GLU CD 1 1
23 27810 1 1 35 GLU CG C -2.058 -10.917 8.717 1.00 . A A . 35 GLU CG 1 1
23 27811 1 1 35 GLU H H -3.464 -9.392 6.621 1.00 . A A . 35 GLU H 1 1
23 27812 1 1 35 GLU HA H -4.789 -10.694 8.794 1.00 . A A . 35 GLU HA 1 1
23 27813 1 1 35 GLU HB2 H -2.413 -8.819 8.723 1.00 . A A . 35 GLU HB2 1 1
23 27814 1 1 35 GLU HB3 H -2.963 -9.652 10.169 1.00 . A A . 35 GLU HB3 1 1
23 27815 1 1 35 GLU HG2 H -2.507 -11.800 9.140 1.00 . A A . 35 GLU HG2 1 1
23 27816 1 1 35 GLU HG3 H -2.039 -11.008 7.641 1.00 . A A . 35 GLU HG3 1 1
23 27817 1 1 35 GLU N N -4.299 -9.671 7.057 1.00 . A A . 35 GLU N 1 1
23 27818 1 1 35 GLU O O -5.861 -8.804 10.124 1.00 . A A . 35 GLU O 1 1
23 27819 1 1 35 GLU OE1 O -0.448 -10.708 10.448 1.00 . A A . 35 GLU OE1 1 1
23 27820 1 1 35 GLU OE2 O 0.296 -10.829 8.391 1.00 . A A . 35 GLU OE2 1 1
23 27821 1 1 36 GLN C C -7.403 -6.544 8.955 1.00 . A A . 36 GLN C 1 1
23 27822 1 1 36 GLN CA C -5.896 -6.258 8.931 1.00 . A A . 36 GLN CA 1 1
23 27823 1 1 36 GLN CB C -5.612 -5.048 8.027 1.00 . A A . 36 GLN CB 1 1
23 27824 1 1 36 GLN CD C -4.465 -3.100 9.181 1.00 . A A . 36 GLN CD 1 1
23 27825 1 1 36 GLN CG C -4.288 -4.348 8.326 1.00 . A A . 36 GLN CG 1 1
23 27826 1 1 36 GLN H H -4.565 -7.350 7.681 1.00 . A A . 36 GLN H 1 1
23 27827 1 1 36 GLN HA H -5.578 -6.019 9.932 1.00 . A A . 36 GLN HA 1 1
23 27828 1 1 36 GLN HB2 H -5.598 -5.372 6.999 1.00 . A A . 36 GLN HB2 1 1
23 27829 1 1 36 GLN HB3 H -6.411 -4.333 8.150 1.00 . A A . 36 GLN HB3 1 1
23 27830 1 1 36 GLN HE21 H -3.687 -1.955 7.754 1.00 . A A . 36 GLN HE21 1 1
23 27831 1 1 36 GLN HE22 H -4.192 -1.130 9.187 1.00 . A A . 36 GLN HE22 1 1
23 27832 1 1 36 GLN HG2 H -3.643 -5.036 8.854 1.00 . A A . 36 GLN HG2 1 1
23 27833 1 1 36 GLN HG3 H -3.823 -4.068 7.392 1.00 . A A . 36 GLN HG3 1 1
23 27834 1 1 36 GLN N N -5.128 -7.432 8.481 1.00 . A A . 36 GLN N 1 1
23 27835 1 1 36 GLN NE2 N -4.076 -1.948 8.652 1.00 . A A . 36 GLN NE2 1 1
23 27836 1 1 36 GLN O O -8.072 -6.292 9.957 1.00 . A A . 36 GLN O 1 1
23 27837 1 1 36 GLN OE1 O -4.967 -3.174 10.300 1.00 . A A . 36 GLN OE1 1 1
23 27838 1 1 37 GLY C C -9.903 -7.332 6.350 1.00 . A A . 37 GLY C 1 1
23 27839 1 1 37 GLY CA C -9.351 -7.382 7.764 1.00 . A A . 37 GLY CA 1 1
23 27840 1 1 37 GLY H H -7.345 -7.244 7.077 1.00 . A A . 37 GLY H 1 1
23 27841 1 1 37 GLY HA2 H -9.508 -8.374 8.163 1.00 . A A . 37 GLY HA2 1 1
23 27842 1 1 37 GLY HA3 H -9.904 -6.672 8.366 1.00 . A A . 37 GLY HA3 1 1
23 27843 1 1 37 GLY N N -7.931 -7.061 7.844 1.00 . A A . 37 GLY N 1 1
23 27844 1 1 37 GLY O O -11.093 -7.085 6.163 1.00 . A A . 37 GLY O 1 1
23 27845 1 1 38 PHE C C -9.306 -8.881 3.264 1.00 . A A . 38 PHE C 1 1
23 27846 1 1 38 PHE CA C -9.465 -7.524 3.943 1.00 . A A . 38 PHE CA 1 1
23 27847 1 1 38 PHE CB C -8.656 -6.444 3.223 1.00 . A A . 38 PHE CB 1 1
23 27848 1 1 38 PHE CD1 C -9.908 -4.355 3.809 1.00 . A A . 38 PHE CD1 1 1
23 27849 1 1 38 PHE CD2 C -7.746 -4.680 4.746 1.00 . A A . 38 PHE CD2 1 1
23 27850 1 1 38 PHE CE1 C -10.017 -3.159 4.480 1.00 . A A . 38 PHE CE1 1 1
23 27851 1 1 38 PHE CE2 C -7.848 -3.488 5.417 1.00 . A A . 38 PHE CE2 1 1
23 27852 1 1 38 PHE CG C -8.757 -5.114 3.910 1.00 . A A . 38 PHE CG 1 1
23 27853 1 1 38 PHE CZ C -8.983 -2.729 5.288 1.00 . A A . 38 PHE CZ 1 1
23 27854 1 1 38 PHE H H -8.104 -7.752 5.559 1.00 . A A . 38 PHE H 1 1
23 27855 1 1 38 PHE HA H -10.510 -7.244 3.908 1.00 . A A . 38 PHE HA 1 1
23 27856 1 1 38 PHE HB2 H -7.615 -6.732 3.202 1.00 . A A . 38 PHE HB2 1 1
23 27857 1 1 38 PHE HB3 H -9.021 -6.336 2.209 1.00 . A A . 38 PHE HB3 1 1
23 27858 1 1 38 PHE HD1 H -10.717 -4.696 3.176 1.00 . A A . 38 PHE HD1 1 1
23 27859 1 1 38 PHE HD2 H -6.860 -5.276 4.851 1.00 . A A . 38 PHE HD2 1 1
23 27860 1 1 38 PHE HE1 H -10.907 -2.563 4.374 1.00 . A A . 38 PHE HE1 1 1
23 27861 1 1 38 PHE HE2 H -7.042 -3.153 6.052 1.00 . A A . 38 PHE HE2 1 1
23 27862 1 1 38 PHE HZ H -9.054 -1.793 5.807 1.00 . A A . 38 PHE HZ 1 1
23 27863 1 1 38 PHE N N -9.051 -7.585 5.351 1.00 . A A . 38 PHE N 1 1
23 27864 1 1 38 PHE O O -8.191 -9.363 3.058 1.00 . A A . 38 PHE O 1 1
23 27865 1 1 39 ASP C C -10.504 -10.684 0.758 1.00 . A A . 39 ASP C 1 1
23 27866 1 1 39 ASP CA C -10.472 -10.815 2.281 1.00 . A A . 39 ASP CA 1 1
23 27867 1 1 39 ASP CB C -11.682 -11.617 2.781 1.00 . A A . 39 ASP CB 1 1
23 27868 1 1 39 ASP CG C -11.554 -13.108 2.552 1.00 . A A . 39 ASP CG 1 1
23 27869 1 1 39 ASP H H -11.296 -9.043 3.129 1.00 . A A . 39 ASP H 1 1
23 27870 1 1 39 ASP HA H -9.585 -11.328 2.547 1.00 . A A . 39 ASP HA 1 1
23 27871 1 1 39 ASP HB2 H -11.804 -11.448 3.841 1.00 . A A . 39 ASP HB2 1 1
23 27872 1 1 39 ASP HB3 H -12.560 -11.269 2.269 1.00 . A A . 39 ASP HB3 1 1
23 27873 1 1 39 ASP N N -10.441 -9.499 2.939 1.00 . A A . 39 ASP N 1 1
23 27874 1 1 39 ASP O O -10.161 -11.616 0.028 1.00 . A A . 39 ASP O 1 1
23 27875 1 1 39 ASP OD1 O -10.494 -13.674 2.891 1.00 . A A . 39 ASP OD1 1 1
23 27876 1 1 39 ASP OD2 O -12.520 -13.718 2.057 1.00 . A A . 39 ASP OD2 1 1
23 27877 1 1 40 ASN C C -9.648 -8.576 -1.579 1.00 . A A . 40 ASN C 1 1
23 27878 1 1 40 ASN CA C -10.979 -9.186 -1.128 1.00 . A A . 40 ASN CA 1 1
23 27879 1 1 40 ASN CB C -12.149 -8.214 -1.402 1.00 . A A . 40 ASN CB 1 1
23 27880 1 1 40 ASN CG C -12.480 -8.073 -2.882 1.00 . A A . 40 ASN CG 1 1
23 27881 1 1 40 ASN H H -11.134 -8.831 0.950 1.00 . A A . 40 ASN H 1 1
23 27882 1 1 40 ASN HA H -11.146 -10.102 -1.671 1.00 . A A . 40 ASN HA 1 1
23 27883 1 1 40 ASN HB2 H -13.031 -8.574 -0.894 1.00 . A A . 40 ASN HB2 1 1
23 27884 1 1 40 ASN HB3 H -11.896 -7.237 -1.014 1.00 . A A . 40 ASN HB3 1 1
23 27885 1 1 40 ASN HD21 H -12.830 -10.024 -3.023 1.00 . A A . 40 ASN HD21 1 1
23 27886 1 1 40 ASN HD22 H -13.033 -9.119 -4.479 1.00 . A A . 40 ASN HD22 1 1
23 27887 1 1 40 ASN N N -10.918 -9.514 0.299 1.00 . A A . 40 ASN N 1 1
23 27888 1 1 40 ASN ND2 N -12.816 -9.183 -3.526 1.00 . A A . 40 ASN ND2 1 1
23 27889 1 1 40 ASN O O -9.600 -7.450 -2.083 1.00 . A A . 40 ASN O 1 1
23 27890 1 1 40 ASN OD1 O -12.443 -6.974 -3.439 1.00 . A A . 40 ASN OD1 1 1
23 27891 1 1 41 ILE C C -6.395 -9.961 -2.343 1.00 . A A . 41 ILE C 1 1
23 27892 1 1 41 ILE CA C -7.212 -8.855 -1.677 1.00 . A A . 41 ILE CA 1 1
23 27893 1 1 41 ILE CB C -6.499 -8.322 -0.394 1.00 . A A . 41 ILE CB 1 1
23 27894 1 1 41 ILE CD1 C -5.330 -6.218 -1.243 1.00 . A A . 41 ILE CD1 1 1
23 27895 1 1 41 ILE CG1 C -6.466 -6.793 -0.419 1.00 . A A . 41 ILE CG1 1 1
23 27896 1 1 41 ILE CG2 C -5.075 -8.854 -0.199 1.00 . A A . 41 ILE CG2 1 1
23 27897 1 1 41 ILE H H -8.677 -10.190 -0.920 1.00 . A A . 41 ILE H 1 1
23 27898 1 1 41 ILE HA H -7.298 -8.033 -2.377 1.00 . A A . 41 ILE HA 1 1
23 27899 1 1 41 ILE HB H -7.077 -8.644 0.456 1.00 . A A . 41 ILE HB 1 1
23 27900 1 1 41 ILE HD11 H -5.056 -6.917 -2.015 1.00 . A A . 41 ILE HD11 1 1
23 27901 1 1 41 ILE HD12 H -5.645 -5.289 -1.691 1.00 . A A . 41 ILE HD12 1 1
23 27902 1 1 41 ILE HD13 H -4.477 -6.039 -0.603 1.00 . A A . 41 ILE HD13 1 1
23 27903 1 1 41 ILE HG12 H -7.397 -6.418 -0.823 1.00 . A A . 41 ILE HG12 1 1
23 27904 1 1 41 ILE HG13 H -6.348 -6.440 0.582 1.00 . A A . 41 ILE HG13 1 1
23 27905 1 1 41 ILE HG21 H -5.086 -9.933 -0.168 1.00 . A A . 41 ILE HG21 1 1
23 27906 1 1 41 ILE HG22 H -4.446 -8.518 -1.007 1.00 . A A . 41 ILE HG22 1 1
23 27907 1 1 41 ILE HG23 H -4.682 -8.476 0.734 1.00 . A A . 41 ILE HG23 1 1
23 27908 1 1 41 ILE N N -8.564 -9.316 -1.353 1.00 . A A . 41 ILE N 1 1
23 27909 1 1 41 ILE O O -6.738 -11.142 -2.267 1.00 . A A . 41 ILE O 1 1
23 27910 1 1 42 ASN C C -3.187 -9.685 -4.219 1.00 . A A . 42 ASN C 1 1
23 27911 1 1 42 ASN CA C -4.383 -10.466 -3.662 1.00 . A A . 42 ASN CA 1 1
23 27912 1 1 42 ASN CB C -5.076 -11.278 -4.789 1.00 . A A . 42 ASN CB 1 1
23 27913 1 1 42 ASN CG C -5.820 -10.413 -5.802 1.00 . A A . 42 ASN CG 1 1
23 27914 1 1 42 ASN H H -5.101 -8.588 -2.971 1.00 . A A . 42 ASN H 1 1
23 27915 1 1 42 ASN HA H -4.018 -11.159 -2.914 1.00 . A A . 42 ASN HA 1 1
23 27916 1 1 42 ASN HB2 H -4.328 -11.847 -5.324 1.00 . A A . 42 ASN HB2 1 1
23 27917 1 1 42 ASN HB3 H -5.781 -11.967 -4.347 1.00 . A A . 42 ASN HB3 1 1
23 27918 1 1 42 ASN HD21 H -7.548 -11.268 -5.324 1.00 . A A . 42 ASN HD21 1 1
23 27919 1 1 42 ASN HD22 H -7.627 -10.046 -6.544 1.00 . A A . 42 ASN HD22 1 1
23 27920 1 1 42 ASN N N -5.317 -9.550 -2.993 1.00 . A A . 42 ASN N 1 1
23 27921 1 1 42 ASN ND2 N -7.130 -10.589 -5.894 1.00 . A A . 42 ASN ND2 1 1
23 27922 1 1 42 ASN O O -3.173 -8.449 -4.192 1.00 . A A . 42 ASN O 1 1
23 27923 1 1 42 ASN OD1 O -5.221 -9.591 -6.489 1.00 . A A . 42 ASN OD1 1 1
23 27924 1 1 43 GLN C C -1.291 -8.809 -6.423 1.00 . A A . 43 GLN C 1 1
23 27925 1 1 43 GLN CA C -0.980 -9.822 -5.314 1.00 . A A . 43 GLN CA 1 1
23 27926 1 1 43 GLN CB C -0.063 -10.929 -5.860 1.00 . A A . 43 GLN CB 1 1
23 27927 1 1 43 GLN CD C 2.244 -11.584 -6.670 1.00 . A A . 43 GLN CD 1 1
23 27928 1 1 43 GLN CG C 1.346 -10.451 -6.207 1.00 . A A . 43 GLN CG 1 1
23 27929 1 1 43 GLN H H -2.280 -11.398 -4.720 1.00 . A A . 43 GLN H 1 1
23 27930 1 1 43 GLN HA H -0.465 -9.307 -4.517 1.00 . A A . 43 GLN HA 1 1
23 27931 1 1 43 GLN HB2 H 0.021 -11.707 -5.115 1.00 . A A . 43 GLN HB2 1 1
23 27932 1 1 43 GLN HB3 H -0.509 -11.348 -6.751 1.00 . A A . 43 GLN HB3 1 1
23 27933 1 1 43 GLN HE21 H 1.184 -11.759 -8.339 1.00 . A A . 43 GLN HE21 1 1
23 27934 1 1 43 GLN HE22 H 2.503 -12.865 -8.165 1.00 . A A . 43 GLN HE22 1 1
23 27935 1 1 43 GLN HG2 H 1.283 -9.719 -7.000 1.00 . A A . 43 GLN HG2 1 1
23 27936 1 1 43 GLN HG3 H 1.788 -9.997 -5.331 1.00 . A A . 43 GLN HG3 1 1
23 27937 1 1 43 GLN N N -2.201 -10.416 -4.744 1.00 . A A . 43 GLN N 1 1
23 27938 1 1 43 GLN NE2 N 1.949 -12.124 -7.842 1.00 . A A . 43 GLN NE2 1 1
23 27939 1 1 43 GLN O O -0.704 -7.728 -6.462 1.00 . A A . 43 GLN O 1 1
23 27940 1 1 43 GLN OE1 O 3.175 -11.985 -5.971 1.00 . A A . 43 GLN OE1 1 1
23 27941 1 1 44 SER C C -3.272 -6.994 -7.919 1.00 . A A . 44 SER C 1 1
23 27942 1 1 44 SER CA C -2.626 -8.296 -8.414 1.00 . A A . 44 SER CA 1 1
23 27943 1 1 44 SER CB C -3.589 -9.057 -9.335 1.00 . A A . 44 SER CB 1 1
23 27944 1 1 44 SER H H -2.662 -10.035 -7.219 1.00 . A A . 44 SER H 1 1
23 27945 1 1 44 SER HA H -1.736 -8.045 -8.968 1.00 . A A . 44 SER HA 1 1
23 27946 1 1 44 SER HB2 H -4.551 -9.162 -8.848 1.00 . A A . 44 SER HB2 1 1
23 27947 1 1 44 SER HB3 H -3.712 -8.508 -10.248 1.00 . A A . 44 SER HB3 1 1
23 27948 1 1 44 SER HG H -3.127 -10.914 -8.850 1.00 . A A . 44 SER HG 1 1
23 27949 1 1 44 SER N N -2.229 -9.159 -7.304 1.00 . A A . 44 SER N 1 1
23 27950 1 1 44 SER O O -2.944 -5.913 -8.400 1.00 . A A . 44 SER O 1 1
23 27951 1 1 44 SER OG O -3.092 -10.355 -9.647 1.00 . A A . 44 SER OG 1 1
23 27952 1 1 45 LYS C C -3.813 -4.976 -5.671 1.00 . A A . 45 LYS C 1 1
23 27953 1 1 45 LYS CA C -4.822 -5.931 -6.333 1.00 . A A . 45 LYS CA 1 1
23 27954 1 1 45 LYS CB C -5.880 -6.386 -5.305 1.00 . A A . 45 LYS CB 1 1
23 27955 1 1 45 LYS CD C -8.400 -6.338 -5.136 1.00 . A A . 45 LYS CD 1 1
23 27956 1 1 45 LYS CE C -9.615 -5.474 -4.815 1.00 . A A . 45 LYS CE 1 1
23 27957 1 1 45 LYS CG C -7.127 -5.505 -5.252 1.00 . A A . 45 LYS CG 1 1
23 27958 1 1 45 LYS H H -4.357 -7.995 -6.566 1.00 . A A . 45 LYS H 1 1
23 27959 1 1 45 LYS HA H -5.318 -5.405 -7.137 1.00 . A A . 45 LYS HA 1 1
23 27960 1 1 45 LYS HB2 H -6.193 -7.390 -5.551 1.00 . A A . 45 LYS HB2 1 1
23 27961 1 1 45 LYS HB3 H -5.431 -6.394 -4.320 1.00 . A A . 45 LYS HB3 1 1
23 27962 1 1 45 LYS HD2 H -8.572 -6.849 -6.075 1.00 . A A . 45 LYS HD2 1 1
23 27963 1 1 45 LYS HD3 H -8.274 -7.065 -4.348 1.00 . A A . 45 LYS HD3 1 1
23 27964 1 1 45 LYS HE2 H -10.507 -6.076 -4.916 1.00 . A A . 45 LYS HE2 1 1
23 27965 1 1 45 LYS HE3 H -9.535 -5.123 -3.795 1.00 . A A . 45 LYS HE3 1 1
23 27966 1 1 45 LYS HG2 H -7.056 -4.850 -4.396 1.00 . A A . 45 LYS HG2 1 1
23 27967 1 1 45 LYS HG3 H -7.179 -4.913 -6.154 1.00 . A A . 45 LYS HG3 1 1
23 27968 1 1 45 LYS HZ1 H -9.567 -4.599 -6.717 1.00 . A A . 45 LYS HZ1 1 1
23 27969 1 1 45 LYS HZ2 H -10.676 -3.871 -5.648 1.00 . A A . 45 LYS HZ2 1 1
23 27970 1 1 45 LYS HZ3 H -9.007 -3.576 -5.474 1.00 . A A . 45 LYS HZ3 1 1
23 27971 1 1 45 LYS N N -4.150 -7.101 -6.919 1.00 . A A . 45 LYS N 1 1
23 27972 1 1 45 LYS NZ N -9.722 -4.302 -5.723 1.00 . A A . 45 LYS NZ 1 1
23 27973 1 1 45 LYS O O -4.002 -3.762 -5.681 1.00 . A A . 45 LYS O 1 1
23 27974 1 1 46 VAL C C -0.730 -4.133 -5.483 1.00 . A A . 46 VAL C 1 1
23 27975 1 1 46 VAL CA C -1.682 -4.762 -4.456 1.00 . A A . 46 VAL CA 1 1
23 27976 1 1 46 VAL CB C -0.917 -5.635 -3.429 1.00 . A A . 46 VAL CB 1 1
23 27977 1 1 46 VAL CG1 C 0.408 -5.007 -2.999 1.00 . A A . 46 VAL CG1 1 1
23 27978 1 1 46 VAL CG2 C -1.806 -5.879 -2.209 1.00 . A A . 46 VAL CG2 1 1
23 27979 1 1 46 VAL H H -2.646 -6.515 -5.157 1.00 . A A . 46 VAL H 1 1
23 27980 1 1 46 VAL HA H -2.150 -3.965 -3.905 1.00 . A A . 46 VAL HA 1 1
23 27981 1 1 46 VAL HB H -0.701 -6.589 -3.887 1.00 . A A . 46 VAL HB 1 1
23 27982 1 1 46 VAL HG11 H 0.239 -3.995 -2.667 1.00 . A A . 46 VAL HG11 1 1
23 27983 1 1 46 VAL HG12 H 0.831 -5.578 -2.189 1.00 . A A . 46 VAL HG12 1 1
23 27984 1 1 46 VAL HG13 H 1.096 -5.005 -3.829 1.00 . A A . 46 VAL HG13 1 1
23 27985 1 1 46 VAL HG21 H -2.451 -5.025 -2.049 1.00 . A A . 46 VAL HG21 1 1
23 27986 1 1 46 VAL HG22 H -2.414 -6.754 -2.373 1.00 . A A . 46 VAL HG22 1 1
23 27987 1 1 46 VAL HG23 H -1.191 -6.026 -1.335 1.00 . A A . 46 VAL HG23 1 1
23 27988 1 1 46 VAL N N -2.740 -5.541 -5.111 1.00 . A A . 46 VAL N 1 1
23 27989 1 1 46 VAL O O -0.403 -2.950 -5.377 1.00 . A A . 46 VAL O 1 1
23 27990 1 1 47 SER C C -0.177 -3.313 -8.405 1.00 . A A . 47 SER C 1 1
23 27991 1 1 47 SER CA C 0.551 -4.375 -7.561 1.00 . A A . 47 SER CA 1 1
23 27992 1 1 47 SER CB C 1.066 -5.518 -8.450 1.00 . A A . 47 SER CB 1 1
23 27993 1 1 47 SER H H -0.637 -5.832 -6.560 1.00 . A A . 47 SER H 1 1
23 27994 1 1 47 SER HA H 1.399 -3.903 -7.081 1.00 . A A . 47 SER HA 1 1
23 27995 1 1 47 SER HB2 H 1.698 -5.110 -9.226 1.00 . A A . 47 SER HB2 1 1
23 27996 1 1 47 SER HB3 H 1.642 -6.206 -7.847 1.00 . A A . 47 SER HB3 1 1
23 27997 1 1 47 SER HG H -0.177 -5.850 -9.933 1.00 . A A . 47 SER HG 1 1
23 27998 1 1 47 SER N N -0.325 -4.900 -6.502 1.00 . A A . 47 SER N 1 1
23 27999 1 1 47 SER O O 0.411 -2.295 -8.790 1.00 . A A . 47 SER O 1 1
23 28000 1 1 47 SER OG O 0.001 -6.233 -9.057 1.00 . A A . 47 SER OG 1 1
23 28001 1 1 48 ARG C C -2.517 -1.280 -8.578 1.00 . A A . 48 ARG C 1 1
23 28002 1 1 48 ARG CA C -2.301 -2.566 -9.383 1.00 . A A . 48 ARG CA 1 1
23 28003 1 1 48 ARG CB C -3.652 -3.183 -9.783 1.00 . A A . 48 ARG CB 1 1
23 28004 1 1 48 ARG CD C -4.827 -4.183 -11.797 1.00 . A A . 48 ARG CD 1 1
23 28005 1 1 48 ARG CG C -3.551 -4.155 -10.958 1.00 . A A . 48 ARG CG 1 1
23 28006 1 1 48 ARG CZ C -7.282 -4.092 -11.471 1.00 . A A . 48 ARG CZ 1 1
23 28007 1 1 48 ARG H H -1.901 -4.345 -8.282 1.00 . A A . 48 ARG H 1 1
23 28008 1 1 48 ARG HA H -1.759 -2.313 -10.283 1.00 . A A . 48 ARG HA 1 1
23 28009 1 1 48 ARG HB2 H -4.064 -3.710 -8.936 1.00 . A A . 48 ARG HB2 1 1
23 28010 1 1 48 ARG HB3 H -4.329 -2.389 -10.063 1.00 . A A . 48 ARG HB3 1 1
23 28011 1 1 48 ARG HD2 H -4.786 -3.376 -12.518 1.00 . A A . 48 ARG HD2 1 1
23 28012 1 1 48 ARG HD3 H -4.870 -5.127 -12.322 1.00 . A A . 48 ARG HD3 1 1
23 28013 1 1 48 ARG HE H -5.926 -3.860 -10.019 1.00 . A A . 48 ARG HE 1 1
23 28014 1 1 48 ARG HG2 H -2.729 -3.852 -11.592 1.00 . A A . 48 ARG HG2 1 1
23 28015 1 1 48 ARG HG3 H -3.363 -5.148 -10.577 1.00 . A A . 48 ARG HG3 1 1
23 28016 1 1 48 ARG HH11 H -6.699 -4.426 -13.390 1.00 . A A . 48 ARG HH11 1 1
23 28017 1 1 48 ARG HH12 H -8.423 -4.365 -13.133 1.00 . A A . 48 ARG HH12 1 1
23 28018 1 1 48 ARG HH21 H -8.152 -3.774 -9.675 1.00 . A A . 48 ARG HH21 1 1
23 28019 1 1 48 ARG HH22 H -9.252 -3.987 -11.004 1.00 . A A . 48 ARG HH22 1 1
23 28020 1 1 48 ARG N N -1.481 -3.523 -8.634 1.00 . A A . 48 ARG N 1 1
23 28021 1 1 48 ARG NE N -6.039 -4.031 -10.984 1.00 . A A . 48 ARG NE 1 1
23 28022 1 1 48 ARG NH1 N -7.482 -4.312 -12.767 1.00 . A A . 48 ARG NH1 1 1
23 28023 1 1 48 ARG NH2 N -8.311 -3.938 -10.651 1.00 . A A . 48 ARG NH2 1 1
23 28024 1 1 48 ARG O O -2.400 -0.184 -9.123 1.00 . A A . 48 ARG O 1 1
23 28025 1 1 49 MET C C -1.653 0.573 -6.280 1.00 . A A . 49 MET C 1 1
23 28026 1 1 49 MET CA C -2.952 -0.236 -6.393 1.00 . A A . 49 MET CA 1 1
23 28027 1 1 49 MET CB C -3.455 -0.638 -4.994 1.00 . A A . 49 MET CB 1 1
23 28028 1 1 49 MET CE C -5.160 -2.663 -2.887 1.00 . A A . 49 MET CE 1 1
23 28029 1 1 49 MET CG C -4.969 -0.764 -4.906 1.00 . A A . 49 MET CG 1 1
23 28030 1 1 49 MET H H -2.834 -2.309 -6.878 1.00 . A A . 49 MET H 1 1
23 28031 1 1 49 MET HA H -3.701 0.391 -6.851 1.00 . A A . 49 MET HA 1 1
23 28032 1 1 49 MET HB2 H -3.016 -1.586 -4.720 1.00 . A A . 49 MET HB2 1 1
23 28033 1 1 49 MET HB3 H -3.141 0.109 -4.280 1.00 . A A . 49 MET HB3 1 1
23 28034 1 1 49 MET HE1 H -5.637 -3.288 -3.624 1.00 . A A . 49 MET HE1 1 1
23 28035 1 1 49 MET HE2 H -4.091 -2.799 -2.937 1.00 . A A . 49 MET HE2 1 1
23 28036 1 1 49 MET HE3 H -5.513 -2.934 -1.903 1.00 . A A . 49 MET HE3 1 1
23 28037 1 1 49 MET HG2 H -5.413 0.125 -5.331 1.00 . A A . 49 MET HG2 1 1
23 28038 1 1 49 MET HG3 H -5.280 -1.621 -5.477 1.00 . A A . 49 MET HG3 1 1
23 28039 1 1 49 MET N N -2.773 -1.409 -7.267 1.00 . A A . 49 MET N 1 1
23 28040 1 1 49 MET O O -1.688 1.805 -6.268 1.00 . A A . 49 MET O 1 1
23 28041 1 1 49 MET SD S -5.561 -0.948 -3.210 1.00 . A A . 49 MET SD 1 1
23 28042 1 1 50 LEU C C 1.005 1.426 -7.458 1.00 . A A . 50 LEU C 1 1
23 28043 1 1 50 LEU CA C 0.806 0.551 -6.208 1.00 . A A . 50 LEU CA 1 1
23 28044 1 1 50 LEU CB C 1.945 -0.479 -6.091 1.00 . A A . 50 LEU CB 1 1
23 28045 1 1 50 LEU CD1 C 2.782 -2.352 -4.621 1.00 . A A . 50 LEU CD1 1 1
23 28046 1 1 50 LEU CD2 C 3.267 0.028 -4.012 1.00 . A A . 50 LEU CD2 1 1
23 28047 1 1 50 LEU CG C 2.268 -0.917 -4.656 1.00 . A A . 50 LEU CG 1 1
23 28048 1 1 50 LEU H H -0.537 -1.100 -6.291 1.00 . A A . 50 LEU H 1 1
23 28049 1 1 50 LEU HA H 0.819 1.183 -5.330 1.00 . A A . 50 LEU HA 1 1
23 28050 1 1 50 LEU HB2 H 1.675 -1.355 -6.661 1.00 . A A . 50 LEU HB2 1 1
23 28051 1 1 50 LEU HB3 H 2.840 -0.054 -6.525 1.00 . A A . 50 LEU HB3 1 1
23 28052 1 1 50 LEU HD11 H 3.334 -2.561 -5.527 1.00 . A A . 50 LEU HD11 1 1
23 28053 1 1 50 LEU HD12 H 3.430 -2.486 -3.768 1.00 . A A . 50 LEU HD12 1 1
23 28054 1 1 50 LEU HD13 H 1.947 -3.032 -4.546 1.00 . A A . 50 LEU HD13 1 1
23 28055 1 1 50 LEU HD21 H 4.053 0.261 -4.713 1.00 . A A . 50 LEU HD21 1 1
23 28056 1 1 50 LEU HD22 H 2.758 0.936 -3.721 1.00 . A A . 50 LEU HD22 1 1
23 28057 1 1 50 LEU HD23 H 3.690 -0.438 -3.137 1.00 . A A . 50 LEU HD23 1 1
23 28058 1 1 50 LEU HG H 1.369 -0.871 -4.074 1.00 . A A . 50 LEU HG 1 1
23 28059 1 1 50 LEU N N -0.504 -0.118 -6.249 1.00 . A A . 50 LEU N 1 1
23 28060 1 1 50 LEU O O 1.430 2.579 -7.361 1.00 . A A . 50 LEU O 1 1
23 28061 1 1 51 THR C C -0.354 2.712 -9.977 1.00 . A A . 51 THR C 1 1
23 28062 1 1 51 THR CA C 0.715 1.598 -9.903 1.00 . A A . 51 THR CA 1 1
23 28063 1 1 51 THR CB C 0.542 0.614 -11.083 1.00 . A A . 51 THR CB 1 1
23 28064 1 1 51 THR CG2 C 1.013 1.172 -12.414 1.00 . A A . 51 THR CG2 1 1
23 28065 1 1 51 THR H H 0.282 -0.039 -8.622 1.00 . A A . 51 THR H 1 1
23 28066 1 1 51 THR HA H 1.696 2.053 -9.967 1.00 . A A . 51 THR HA 1 1
23 28067 1 1 51 THR HB H -0.506 0.368 -11.186 1.00 . A A . 51 THR HB 1 1
23 28068 1 1 51 THR HG1 H 0.910 -1.038 -10.061 1.00 . A A . 51 THR HG1 1 1
23 28069 1 1 51 THR HG21 H 0.544 2.130 -12.589 1.00 . A A . 51 THR HG21 1 1
23 28070 1 1 51 THR HG22 H 2.086 1.294 -12.399 1.00 . A A . 51 THR HG22 1 1
23 28071 1 1 51 THR HG23 H 0.739 0.491 -13.209 1.00 . A A . 51 THR HG23 1 1
23 28072 1 1 51 THR N N 0.633 0.877 -8.623 1.00 . A A . 51 THR N 1 1
23 28073 1 1 51 THR O O -0.059 3.845 -10.355 1.00 . A A . 51 THR O 1 1
23 28074 1 1 51 THR OG1 O 1.257 -0.595 -10.851 1.00 . A A . 51 THR OG1 1 1
23 28075 1 1 52 LYS C C -2.444 4.543 -8.702 1.00 . A A . 52 LYS C 1 1
23 28076 1 1 52 LYS CA C -2.727 3.299 -9.558 1.00 . A A . 52 LYS CA 1 1
23 28077 1 1 52 LYS CB C -3.971 2.554 -9.030 1.00 . A A . 52 LYS CB 1 1
23 28078 1 1 52 LYS CD C -5.415 3.492 -7.188 1.00 . A A . 52 LYS CD 1 1
23 28079 1 1 52 LYS CE C -6.593 4.387 -6.825 1.00 . A A . 52 LYS CE 1 1
23 28080 1 1 52 LYS CG C -5.175 3.437 -8.695 1.00 . A A . 52 LYS CG 1 1
23 28081 1 1 52 LYS H H -1.734 1.445 -9.273 1.00 . A A . 52 LYS H 1 1
23 28082 1 1 52 LYS HA H -2.911 3.610 -10.577 1.00 . A A . 52 LYS HA 1 1
23 28083 1 1 52 LYS HB2 H -4.283 1.837 -9.776 1.00 . A A . 52 LYS HB2 1 1
23 28084 1 1 52 LYS HB3 H -3.695 2.019 -8.134 1.00 . A A . 52 LYS HB3 1 1
23 28085 1 1 52 LYS HD2 H -5.612 2.492 -6.824 1.00 . A A . 52 LYS HD2 1 1
23 28086 1 1 52 LYS HD3 H -4.528 3.876 -6.708 1.00 . A A . 52 LYS HD3 1 1
23 28087 1 1 52 LYS HE2 H -6.769 4.313 -5.765 1.00 . A A . 52 LYS HE2 1 1
23 28088 1 1 52 LYS HE3 H -6.345 5.408 -7.073 1.00 . A A . 52 LYS HE3 1 1
23 28089 1 1 52 LYS HG2 H -5.005 4.437 -9.065 1.00 . A A . 52 LYS HG2 1 1
23 28090 1 1 52 LYS HG3 H -6.051 3.021 -9.171 1.00 . A A . 52 LYS HG3 1 1
23 28091 1 1 52 LYS HZ1 H -7.818 2.975 -7.763 1.00 . A A . 52 LYS HZ1 1 1
23 28092 1 1 52 LYS HZ2 H -8.670 4.195 -6.936 1.00 . A A . 52 LYS HZ2 1 1
23 28093 1 1 52 LYS HZ3 H -7.921 4.543 -8.429 1.00 . A A . 52 LYS HZ3 1 1
23 28094 1 1 52 LYS N N -1.584 2.371 -9.568 1.00 . A A . 52 LYS N 1 1
23 28095 1 1 52 LYS NZ N -7.834 3.998 -7.538 1.00 . A A . 52 LYS NZ 1 1
23 28096 1 1 52 LYS O O -2.650 5.673 -9.154 1.00 . A A . 52 LYS O 1 1
23 28097 1 1 53 PHE C C -0.357 6.120 -6.912 1.00 . A A . 53 PHE C 1 1
23 28098 1 1 53 PHE CA C -1.674 5.421 -6.542 1.00 . A A . 53 PHE CA 1 1
23 28099 1 1 53 PHE CB C -1.619 4.901 -5.092 1.00 . A A . 53 PHE CB 1 1
23 28100 1 1 53 PHE CD1 C -3.982 5.506 -4.457 1.00 . A A . 53 PHE CD1 1 1
23 28101 1 1 53 PHE CD2 C -3.254 3.265 -4.067 1.00 . A A . 53 PHE CD2 1 1
23 28102 1 1 53 PHE CE1 C -5.226 5.192 -3.940 1.00 . A A . 53 PHE CE1 1 1
23 28103 1 1 53 PHE CE2 C -4.497 2.952 -3.551 1.00 . A A . 53 PHE CE2 1 1
23 28104 1 1 53 PHE CG C -2.977 4.549 -4.525 1.00 . A A . 53 PHE CG 1 1
23 28105 1 1 53 PHE CZ C -5.483 3.914 -3.487 1.00 . A A . 53 PHE CZ 1 1
23 28106 1 1 53 PHE H H -1.848 3.397 -7.175 1.00 . A A . 53 PHE H 1 1
23 28107 1 1 53 PHE HA H -2.471 6.144 -6.616 1.00 . A A . 53 PHE HA 1 1
23 28108 1 1 53 PHE HB2 H -0.994 4.017 -5.052 1.00 . A A . 53 PHE HB2 1 1
23 28109 1 1 53 PHE HB3 H -1.189 5.666 -4.461 1.00 . A A . 53 PHE HB3 1 1
23 28110 1 1 53 PHE HD1 H -3.785 6.508 -4.810 1.00 . A A . 53 PHE HD1 1 1
23 28111 1 1 53 PHE HD2 H -2.492 2.505 -4.118 1.00 . A A . 53 PHE HD2 1 1
23 28112 1 1 53 PHE HE1 H -5.996 5.949 -3.892 1.00 . A A . 53 PHE HE1 1 1
23 28113 1 1 53 PHE HE2 H -4.695 1.949 -3.195 1.00 . A A . 53 PHE HE2 1 1
23 28114 1 1 53 PHE HZ H -6.458 3.667 -3.085 1.00 . A A . 53 PHE HZ 1 1
23 28115 1 1 53 PHE N N -1.986 4.324 -7.469 1.00 . A A . 53 PHE N 1 1
23 28116 1 1 53 PHE O O -0.172 7.300 -6.605 1.00 . A A . 53 PHE O 1 1
23 28117 1 1 54 GLY C C 2.871 5.922 -6.887 1.00 . A A . 54 GLY C 1 1
23 28118 1 1 54 GLY CA C 1.824 5.964 -7.986 1.00 . A A . 54 GLY CA 1 1
23 28119 1 1 54 GLY H H 0.341 4.460 -7.797 1.00 . A A . 54 GLY H 1 1
23 28120 1 1 54 GLY HA2 H 2.192 5.409 -8.837 1.00 . A A . 54 GLY HA2 1 1
23 28121 1 1 54 GLY HA3 H 1.670 6.993 -8.284 1.00 . A A . 54 GLY HA3 1 1
23 28122 1 1 54 GLY N N 0.547 5.394 -7.574 1.00 . A A . 54 GLY N 1 1
23 28123 1 1 54 GLY O O 3.488 6.938 -6.569 1.00 . A A . 54 GLY O 1 1
23 28124 1 1 55 ALA C C 5.479 4.430 -5.752 1.00 . A A . 55 ALA C 1 1
23 28125 1 1 55 ALA CA C 4.049 4.562 -5.217 1.00 . A A . 55 ALA CA 1 1
23 28126 1 1 55 ALA CB C 3.683 3.338 -4.389 1.00 . A A . 55 ALA CB 1 1
23 28127 1 1 55 ALA H H 2.550 3.966 -6.597 1.00 . A A . 55 ALA H 1 1
23 28128 1 1 55 ALA HA H 3.996 5.429 -4.569 1.00 . A A . 55 ALA HA 1 1
23 28129 1 1 55 ALA HB1 H 2.659 3.421 -4.055 1.00 . A A . 55 ALA HB1 1 1
23 28130 1 1 55 ALA HB2 H 3.792 2.450 -4.995 1.00 . A A . 55 ALA HB2 1 1
23 28131 1 1 55 ALA HB3 H 4.336 3.270 -3.530 1.00 . A A . 55 ALA HB3 1 1
23 28132 1 1 55 ALA N N 3.074 4.742 -6.298 1.00 . A A . 55 ALA N 1 1
23 28133 1 1 55 ALA O O 5.695 3.919 -6.855 1.00 . A A . 55 ALA O 1 1
23 28134 1 1 56 VAL C C 8.621 4.044 -4.176 1.00 . A A . 56 VAL C 1 1
23 28135 1 1 56 VAL CA C 7.867 4.778 -5.291 1.00 . A A . 56 VAL CA 1 1
23 28136 1 1 56 VAL CB C 8.498 6.182 -5.515 1.00 . A A . 56 VAL CB 1 1
23 28137 1 1 56 VAL CG1 C 7.762 6.940 -6.619 1.00 . A A . 56 VAL CG1 1 1
23 28138 1 1 56 VAL CG2 C 8.508 6.995 -4.219 1.00 . A A . 56 VAL CG2 1 1
23 28139 1 1 56 VAL H H 6.199 5.244 -4.073 1.00 . A A . 56 VAL H 1 1
23 28140 1 1 56 VAL HA H 7.967 4.212 -6.207 1.00 . A A . 56 VAL HA 1 1
23 28141 1 1 56 VAL HB H 9.523 6.043 -5.832 1.00 . A A . 56 VAL HB 1 1
23 28142 1 1 56 VAL HG11 H 7.523 6.265 -7.427 1.00 . A A . 56 VAL HG11 1 1
23 28143 1 1 56 VAL HG12 H 6.850 7.363 -6.222 1.00 . A A . 56 VAL HG12 1 1
23 28144 1 1 56 VAL HG13 H 8.391 7.735 -6.990 1.00 . A A . 56 VAL HG13 1 1
23 28145 1 1 56 VAL HG21 H 7.660 6.720 -3.607 1.00 . A A . 56 VAL HG21 1 1
23 28146 1 1 56 VAL HG22 H 9.422 6.797 -3.676 1.00 . A A . 56 VAL HG22 1 1
23 28147 1 1 56 VAL HG23 H 8.452 8.047 -4.456 1.00 . A A . 56 VAL HG23 1 1
23 28148 1 1 56 VAL N N 6.445 4.876 -4.951 1.00 . A A . 56 VAL N 1 1
23 28149 1 1 56 VAL O O 8.114 3.912 -3.063 1.00 . A A . 56 VAL O 1 1
23 28150 1 1 57 ARG C C 11.776 3.755 -3.021 1.00 . A A . 57 ARG C 1 1
23 28151 1 1 57 ARG CA C 10.641 2.850 -3.487 1.00 . A A . 57 ARG CA 1 1
23 28152 1 1 57 ARG CB C 11.201 1.537 -4.059 1.00 . A A . 57 ARG CB 1 1
23 28153 1 1 57 ARG CD C 10.684 -0.932 -3.901 1.00 . A A . 57 ARG CD 1 1
23 28154 1 1 57 ARG CG C 10.144 0.452 -4.242 1.00 . A A . 57 ARG CG 1 1
23 28155 1 1 57 ARG CZ C 12.748 -2.225 -4.334 1.00 . A A . 57 ARG CZ 1 1
23 28156 1 1 57 ARG H H 10.181 3.693 -5.383 1.00 . A A . 57 ARG H 1 1
23 28157 1 1 57 ARG HA H 10.019 2.615 -2.637 1.00 . A A . 57 ARG HA 1 1
23 28158 1 1 57 ARG HB2 H 11.651 1.736 -5.017 1.00 . A A . 57 ARG HB2 1 1
23 28159 1 1 57 ARG HB3 H 11.962 1.159 -3.387 1.00 . A A . 57 ARG HB3 1 1
23 28160 1 1 57 ARG HD2 H 10.909 -0.964 -2.843 1.00 . A A . 57 ARG HD2 1 1
23 28161 1 1 57 ARG HD3 H 9.923 -1.667 -4.127 1.00 . A A . 57 ARG HD3 1 1
23 28162 1 1 57 ARG HE H 12.063 -0.736 -5.485 1.00 . A A . 57 ARG HE 1 1
23 28163 1 1 57 ARG HG2 H 9.312 0.668 -3.591 1.00 . A A . 57 ARG HG2 1 1
23 28164 1 1 57 ARG HG3 H 9.806 0.455 -5.267 1.00 . A A . 57 ARG HG3 1 1
23 28165 1 1 57 ARG HH11 H 11.742 -2.789 -2.672 1.00 . A A . 57 ARG HH11 1 1
23 28166 1 1 57 ARG HH12 H 13.191 -3.689 -2.989 1.00 . A A . 57 ARG HH12 1 1
23 28167 1 1 57 ARG HH21 H 13.968 -1.892 -5.918 1.00 . A A . 57 ARG HH21 1 1
23 28168 1 1 57 ARG HH22 H 14.473 -3.176 -4.846 1.00 . A A . 57 ARG HH22 1 1
23 28169 1 1 57 ARG N N 9.815 3.542 -4.482 1.00 . A A . 57 ARG N 1 1
23 28170 1 1 57 ARG NE N 11.891 -1.254 -4.662 1.00 . A A . 57 ARG NE 1 1
23 28171 1 1 57 ARG NH1 N 12.539 -2.958 -3.246 1.00 . A A . 57 ARG NH1 1 1
23 28172 1 1 57 ARG NH2 N 13.811 -2.449 -5.095 1.00 . A A . 57 ARG NH2 1 1
23 28173 1 1 57 ARG O O 12.320 4.540 -3.805 1.00 . A A . 57 ARG O 1 1
23 28174 1 1 58 THR C C 13.730 3.830 0.127 1.00 . A A . 58 THR C 1 1
23 28175 1 1 58 THR CA C 13.203 4.458 -1.171 1.00 . A A . 58 THR CA 1 1
23 28176 1 1 58 THR CB C 12.714 5.907 -0.933 1.00 . A A . 58 THR CB 1 1
23 28177 1 1 58 THR CG2 C 12.043 6.132 0.411 1.00 . A A . 58 THR CG2 1 1
23 28178 1 1 58 THR H H 11.650 3.003 -1.168 1.00 . A A . 58 THR H 1 1
23 28179 1 1 58 THR HA H 14.013 4.479 -1.889 1.00 . A A . 58 THR HA 1 1
23 28180 1 1 58 THR HB H 11.994 6.159 -1.695 1.00 . A A . 58 THR HB 1 1
23 28181 1 1 58 THR HG1 H 14.170 6.766 -1.935 1.00 . A A . 58 THR HG1 1 1
23 28182 1 1 58 THR HG21 H 11.434 5.273 0.658 1.00 . A A . 58 THR HG21 1 1
23 28183 1 1 58 THR HG22 H 12.791 6.275 1.175 1.00 . A A . 58 THR HG22 1 1
23 28184 1 1 58 THR HG23 H 11.415 7.010 0.355 1.00 . A A . 58 THR HG23 1 1
23 28185 1 1 58 THR N N 12.130 3.646 -1.746 1.00 . A A . 58 THR N 1 1
23 28186 1 1 58 THR O O 13.202 2.822 0.606 1.00 . A A . 58 THR O 1 1
23 28187 1 1 58 THR OG1 O 13.792 6.824 -1.042 1.00 . A A . 58 THR OG1 1 1
23 28188 1 1 59 ARG C C 14.645 4.415 3.131 1.00 . A A . 59 ARG C 1 1
23 28189 1 1 59 ARG CA C 15.425 3.922 1.903 1.00 . A A . 59 ARG CA 1 1
23 28190 1 1 59 ARG CB C 16.904 4.376 1.972 1.00 . A A . 59 ARG CB 1 1
23 28191 1 1 59 ARG CD C 18.921 4.806 3.463 1.00 . A A . 59 ARG CD 1 1
23 28192 1 1 59 ARG CG C 17.396 4.757 3.371 1.00 . A A . 59 ARG CG 1 1
23 28193 1 1 59 ARG CZ C 19.406 6.934 2.285 1.00 . A A . 59 ARG CZ 1 1
23 28194 1 1 59 ARG H H 15.172 5.209 0.235 1.00 . A A . 59 ARG H 1 1
23 28195 1 1 59 ARG HA H 15.397 2.843 1.882 1.00 . A A . 59 ARG HA 1 1
23 28196 1 1 59 ARG HB2 H 17.526 3.571 1.606 1.00 . A A . 59 ARG HB2 1 1
23 28197 1 1 59 ARG HB3 H 17.035 5.236 1.329 1.00 . A A . 59 ARG HB3 1 1
23 28198 1 1 59 ARG HD2 H 19.194 5.230 4.419 1.00 . A A . 59 ARG HD2 1 1
23 28199 1 1 59 ARG HD3 H 19.304 3.795 3.402 1.00 . A A . 59 ARG HD3 1 1
23 28200 1 1 59 ARG HE H 20.066 5.127 1.715 1.00 . A A . 59 ARG HE 1 1
23 28201 1 1 59 ARG HG2 H 16.999 5.730 3.628 1.00 . A A . 59 ARG HG2 1 1
23 28202 1 1 59 ARG HG3 H 17.035 4.029 4.076 1.00 . A A . 59 ARG HG3 1 1
23 28203 1 1 59 ARG HH11 H 18.254 7.150 3.939 1.00 . A A . 59 ARG HH11 1 1
23 28204 1 1 59 ARG HH12 H 18.603 8.619 3.078 1.00 . A A . 59 ARG HH12 1 1
23 28205 1 1 59 ARG HH21 H 20.528 7.048 0.608 1.00 . A A . 59 ARG HH21 1 1
23 28206 1 1 59 ARG HH22 H 19.907 8.566 1.197 1.00 . A A . 59 ARG HH22 1 1
23 28207 1 1 59 ARG N N 14.806 4.408 0.664 1.00 . A A . 59 ARG N 1 1
23 28208 1 1 59 ARG NE N 19.527 5.608 2.392 1.00 . A A . 59 ARG NE 1 1
23 28209 1 1 59 ARG NH1 N 18.707 7.624 3.175 1.00 . A A . 59 ARG NH1 1 1
23 28210 1 1 59 ARG NH2 N 19.994 7.565 1.282 1.00 . A A . 59 ARG NH2 1 1
23 28211 1 1 59 ARG O O 14.277 5.590 3.209 1.00 . A A . 59 ARG O 1 1
23 28212 1 1 60 ASN C C 14.730 4.004 6.504 1.00 . A A . 60 ASN C 1 1
23 28213 1 1 60 ASN CA C 13.724 3.856 5.348 1.00 . A A . 60 ASN CA 1 1
23 28214 1 1 60 ASN CB C 12.627 2.815 5.679 1.00 . A A . 60 ASN CB 1 1
23 28215 1 1 60 ASN CG C 13.139 1.394 5.907 1.00 . A A . 60 ASN CG 1 1
23 28216 1 1 60 ASN H H 14.758 2.602 3.975 1.00 . A A . 60 ASN H 1 1
23 28217 1 1 60 ASN HA H 13.244 4.810 5.209 1.00 . A A . 60 ASN HA 1 1
23 28218 1 1 60 ASN HB2 H 12.105 3.129 6.571 1.00 . A A . 60 ASN HB2 1 1
23 28219 1 1 60 ASN HB3 H 11.925 2.788 4.860 1.00 . A A . 60 ASN HB3 1 1
23 28220 1 1 60 ASN HD21 H 11.271 0.723 6.049 1.00 . A A . 60 ASN HD21 1 1
23 28221 1 1 60 ASN HD22 H 12.517 -0.468 6.227 1.00 . A A . 60 ASN HD22 1 1
23 28222 1 1 60 ASN N N 14.419 3.513 4.092 1.00 . A A . 60 ASN N 1 1
23 28223 1 1 60 ASN ND2 N 12.216 0.456 6.079 1.00 . A A . 60 ASN ND2 1 1
23 28224 1 1 60 ASN O O 15.937 4.139 6.278 1.00 . A A . 60 ASN O 1 1
23 28225 1 1 60 ASN OD1 O 14.345 1.142 5.932 1.00 . A A . 60 ASN OD1 1 1
23 28226 1 1 61 ALA C C 16.192 3.072 9.017 1.00 . A A . 61 ALA C 1 1
23 28227 1 1 61 ALA CA C 15.059 4.107 8.945 1.00 . A A . 61 ALA CA 1 1
23 28228 1 1 61 ALA CB C 14.190 4.022 10.198 1.00 . A A . 61 ALA CB 1 1
23 28229 1 1 61 ALA H H 13.255 3.861 7.850 1.00 . A A . 61 ALA H 1 1
23 28230 1 1 61 ALA HA H 15.495 5.096 8.917 1.00 . A A . 61 ALA HA 1 1
23 28231 1 1 61 ALA HB1 H 13.430 4.788 10.164 1.00 . A A . 61 ALA HB1 1 1
23 28232 1 1 61 ALA HB2 H 13.721 3.051 10.249 1.00 . A A . 61 ALA HB2 1 1
23 28233 1 1 61 ALA HB3 H 14.807 4.169 11.075 1.00 . A A . 61 ALA HB3 1 1
23 28234 1 1 61 ALA N N 14.225 3.956 7.740 1.00 . A A . 61 ALA N 1 1
23 28235 1 1 61 ALA O O 17.274 3.372 9.534 1.00 . A A . 61 ALA O 1 1
23 28236 1 1 62 LYS C C 17.611 0.541 7.177 1.00 . A A . 62 LYS C 1 1
23 28237 1 1 62 LYS CA C 16.947 0.781 8.537 1.00 . A A . 62 LYS CA 1 1
23 28238 1 1 62 LYS CB C 16.336 -0.524 9.042 1.00 . A A . 62 LYS CB 1 1
23 28239 1 1 62 LYS CD C 16.006 -1.761 11.233 1.00 . A A . 62 LYS CD 1 1
23 28240 1 1 62 LYS CE C 14.959 -2.795 10.829 1.00 . A A . 62 LYS CE 1 1
23 28241 1 1 62 LYS CG C 15.824 -0.445 10.480 1.00 . A A . 62 LYS CG 1 1
23 28242 1 1 62 LYS H H 15.062 1.674 8.121 1.00 . A A . 62 LYS H 1 1
23 28243 1 1 62 LYS HA H 17.719 1.078 9.229 1.00 . A A . 62 LYS HA 1 1
23 28244 1 1 62 LYS HB2 H 15.514 -0.803 8.399 1.00 . A A . 62 LYS HB2 1 1
23 28245 1 1 62 LYS HB3 H 17.101 -1.287 8.988 1.00 . A A . 62 LYS HB3 1 1
23 28246 1 1 62 LYS HD2 H 16.990 -2.158 11.015 1.00 . A A . 62 LYS HD2 1 1
23 28247 1 1 62 LYS HD3 H 15.927 -1.573 12.296 1.00 . A A . 62 LYS HD3 1 1
23 28248 1 1 62 LYS HE2 H 15.040 -2.973 9.766 1.00 . A A . 62 LYS HE2 1 1
23 28249 1 1 62 LYS HE3 H 15.154 -3.713 11.362 1.00 . A A . 62 LYS HE3 1 1
23 28250 1 1 62 LYS HG2 H 16.366 0.331 11.002 1.00 . A A . 62 LYS HG2 1 1
23 28251 1 1 62 LYS HG3 H 14.775 -0.195 10.460 1.00 . A A . 62 LYS HG3 1 1
23 28252 1 1 62 LYS HZ1 H 13.568 -1.663 11.926 1.00 . A A . 62 LYS HZ1 1 1
23 28253 1 1 62 LYS HZ2 H 13.149 -1.884 10.290 1.00 . A A . 62 LYS HZ2 1 1
23 28254 1 1 62 LYS HZ3 H 12.973 -3.169 11.398 1.00 . A A . 62 LYS HZ3 1 1
23 28255 1 1 62 LYS N N 15.943 1.855 8.511 1.00 . A A . 62 LYS N 1 1
23 28256 1 1 62 LYS NZ N 13.569 -2.346 11.133 1.00 . A A . 62 LYS NZ 1 1
23 28257 1 1 62 LYS O O 18.176 -0.530 6.945 1.00 . A A . 62 LYS O 1 1
23 28258 1 1 63 MET C C 17.762 0.425 4.054 1.00 . A A . 63 MET C 1 1
23 28259 1 1 63 MET CA C 18.318 1.489 5.022 1.00 . A A . 63 MET CA 1 1
23 28260 1 1 63 MET CB C 19.832 1.253 5.259 1.00 . A A . 63 MET CB 1 1
23 28261 1 1 63 MET CE C 21.097 4.234 7.851 1.00 . A A . 63 MET CE 1 1
23 28262 1 1 63 MET CG C 20.380 1.895 6.527 1.00 . A A . 63 MET CG 1 1
23 28263 1 1 63 MET H H 17.183 2.396 6.573 1.00 . A A . 63 MET H 1 1
23 28264 1 1 63 MET HA H 18.201 2.450 4.556 1.00 . A A . 63 MET HA 1 1
23 28265 1 1 63 MET HB2 H 20.019 0.189 5.315 1.00 . A A . 63 MET HB2 1 1
23 28266 1 1 63 MET HB3 H 20.380 1.657 4.426 1.00 . A A . 63 MET HB3 1 1
23 28267 1 1 63 MET HE1 H 22.073 3.955 7.478 1.00 . A A . 63 MET HE1 1 1
23 28268 1 1 63 MET HE2 H 21.029 5.311 7.899 1.00 . A A . 63 MET HE2 1 1
23 28269 1 1 63 MET HE3 H 20.960 3.821 8.838 1.00 . A A . 63 MET HE3 1 1
23 28270 1 1 63 MET HG2 H 20.054 1.311 7.371 1.00 . A A . 63 MET HG2 1 1
23 28271 1 1 63 MET HG3 H 21.460 1.884 6.482 1.00 . A A . 63 MET HG3 1 1
23 28272 1 1 63 MET N N 17.608 1.552 6.310 1.00 . A A . 63 MET N 1 1
23 28273 1 1 63 MET O O 18.478 -0.021 3.153 1.00 . A A . 63 MET O 1 1
23 28274 1 1 63 MET SD S 19.832 3.600 6.751 1.00 . A A . 63 MET SD 1 1
23 28275 1 1 64 GLU C C 15.077 -0.268 2.210 1.00 . A A . 64 GLU C 1 1
23 28276 1 1 64 GLU CA C 15.862 -0.955 3.333 1.00 . A A . 64 GLU CA 1 1
23 28277 1 1 64 GLU CB C 14.920 -1.862 4.143 1.00 . A A . 64 GLU CB 1 1
23 28278 1 1 64 GLU CD C 15.193 -4.209 5.066 1.00 . A A . 64 GLU CD 1 1
23 28279 1 1 64 GLU CG C 15.640 -2.762 5.147 1.00 . A A . 64 GLU CG 1 1
23 28280 1 1 64 GLU H H 15.960 0.441 4.936 1.00 . A A . 64 GLU H 1 1
23 28281 1 1 64 GLU HA H 16.643 -1.562 2.897 1.00 . A A . 64 GLU HA 1 1
23 28282 1 1 64 GLU HB2 H 14.221 -1.242 4.685 1.00 . A A . 64 GLU HB2 1 1
23 28283 1 1 64 GLU HB3 H 14.367 -2.489 3.457 1.00 . A A . 64 GLU HB3 1 1
23 28284 1 1 64 GLU HG2 H 16.702 -2.719 4.954 1.00 . A A . 64 GLU HG2 1 1
23 28285 1 1 64 GLU HG3 H 15.447 -2.395 6.144 1.00 . A A . 64 GLU HG3 1 1
23 28286 1 1 64 GLU N N 16.492 0.041 4.213 1.00 . A A . 64 GLU N 1 1
23 28287 1 1 64 GLU O O 14.426 0.751 2.439 1.00 . A A . 64 GLU O 1 1
23 28288 1 1 64 GLU OE1 O 14.129 -4.537 5.625 1.00 . A A . 64 GLU OE1 1 1
23 28289 1 1 64 GLU OE2 O 15.899 -5.009 4.425 1.00 . A A . 64 GLU OE2 1 1
23 28290 1 1 65 MET C C 12.918 -0.673 -0.064 1.00 . A A . 65 MET C 1 1
23 28291 1 1 65 MET CA C 14.403 -0.304 -0.157 1.00 . A A . 65 MET CA 1 1
23 28292 1 1 65 MET CB C 14.995 -0.851 -1.469 1.00 . A A . 65 MET CB 1 1
23 28293 1 1 65 MET CE C 15.170 1.884 -3.304 1.00 . A A . 65 MET CE 1 1
23 28294 1 1 65 MET CG C 16.315 -0.203 -1.867 1.00 . A A . 65 MET CG 1 1
23 28295 1 1 65 MET H H 15.655 -1.665 0.894 1.00 . A A . 65 MET H 1 1
23 28296 1 1 65 MET HA H 14.502 0.773 -0.149 1.00 . A A . 65 MET HA 1 1
23 28297 1 1 65 MET HB2 H 15.161 -1.914 -1.361 1.00 . A A . 65 MET HB2 1 1
23 28298 1 1 65 MET HB3 H 14.287 -0.690 -2.269 1.00 . A A . 65 MET HB3 1 1
23 28299 1 1 65 MET HE1 H 14.626 1.769 -2.379 1.00 . A A . 65 MET HE1 1 1
23 28300 1 1 65 MET HE2 H 15.744 2.797 -3.269 1.00 . A A . 65 MET HE2 1 1
23 28301 1 1 65 MET HE3 H 14.474 1.921 -4.128 1.00 . A A . 65 MET HE3 1 1
23 28302 1 1 65 MET HG2 H 16.539 0.587 -1.165 1.00 . A A . 65 MET HG2 1 1
23 28303 1 1 65 MET HG3 H 17.096 -0.949 -1.819 1.00 . A A . 65 MET HG3 1 1
23 28304 1 1 65 MET N N 15.134 -0.840 1.002 1.00 . A A . 65 MET N 1 1
23 28305 1 1 65 MET O O 12.505 -1.734 -0.537 1.00 . A A . 65 MET O 1 1
23 28306 1 1 65 MET SD S 16.276 0.496 -3.537 1.00 . A A . 65 MET SD 1 1
23 28307 1 1 66 VAL C C 9.812 0.915 0.000 1.00 . A A . 66 VAL C 1 1
23 28308 1 1 66 VAL CA C 10.702 -0.060 0.779 1.00 . A A . 66 VAL CA 1 1
23 28309 1 1 66 VAL CB C 10.341 -0.011 2.286 1.00 . A A . 66 VAL CB 1 1
23 28310 1 1 66 VAL CG1 C 10.937 -1.212 3.014 1.00 . A A . 66 VAL CG1 1 1
23 28311 1 1 66 VAL CG2 C 10.817 1.288 2.928 1.00 . A A . 66 VAL CG2 1 1
23 28312 1 1 66 VAL H H 12.522 1.016 0.940 1.00 . A A . 66 VAL H 1 1
23 28313 1 1 66 VAL HA H 10.491 -1.057 0.432 1.00 . A A . 66 VAL HA 1 1
23 28314 1 1 66 VAL HB H 9.265 -0.059 2.383 1.00 . A A . 66 VAL HB 1 1
23 28315 1 1 66 VAL HG11 H 10.829 -2.098 2.405 1.00 . A A . 66 VAL HG11 1 1
23 28316 1 1 66 VAL HG12 H 11.985 -1.035 3.205 1.00 . A A . 66 VAL HG12 1 1
23 28317 1 1 66 VAL HG13 H 10.422 -1.356 3.951 1.00 . A A . 66 VAL HG13 1 1
23 28318 1 1 66 VAL HG21 H 10.383 2.130 2.409 1.00 . A A . 66 VAL HG21 1 1
23 28319 1 1 66 VAL HG22 H 10.509 1.309 3.961 1.00 . A A . 66 VAL HG22 1 1
23 28320 1 1 66 VAL HG23 H 11.893 1.347 2.874 1.00 . A A . 66 VAL HG23 1 1
23 28321 1 1 66 VAL N N 12.128 0.194 0.570 1.00 . A A . 66 VAL N 1 1
23 28322 1 1 66 VAL O O 10.229 2.021 -0.356 1.00 . A A . 66 VAL O 1 1
23 28323 1 1 67 TYR C C 7.066 2.424 -0.089 1.00 . A A . 67 TYR C 1 1
23 28324 1 1 67 TYR CA C 7.557 1.259 -0.959 1.00 . A A . 67 TYR CA 1 1
23 28325 1 1 67 TYR CB C 6.344 0.362 -1.316 1.00 . A A . 67 TYR CB 1 1
23 28326 1 1 67 TYR CD1 C 6.845 0.133 -3.793 1.00 . A A . 67 TYR CD1 1 1
23 28327 1 1 67 TYR CD2 C 6.135 -1.811 -2.609 1.00 . A A . 67 TYR CD2 1 1
23 28328 1 1 67 TYR CE1 C 6.931 -0.605 -4.958 1.00 . A A . 67 TYR CE1 1 1
23 28329 1 1 67 TYR CE2 C 6.214 -2.556 -3.774 1.00 . A A . 67 TYR CE2 1 1
23 28330 1 1 67 TYR CG C 6.477 -0.459 -2.590 1.00 . A A . 67 TYR CG 1 1
23 28331 1 1 67 TYR CZ C 6.609 -1.947 -4.944 1.00 . A A . 67 TYR CZ 1 1
23 28332 1 1 67 TYR H H 8.331 -0.410 0.077 1.00 . A A . 67 TYR H 1 1
23 28333 1 1 67 TYR HA H 7.993 1.652 -1.865 1.00 . A A . 67 TYR HA 1 1
23 28334 1 1 67 TYR HB2 H 6.166 -0.323 -0.500 1.00 . A A . 67 TYR HB2 1 1
23 28335 1 1 67 TYR HB3 H 5.474 0.988 -1.434 1.00 . A A . 67 TYR HB3 1 1
23 28336 1 1 67 TYR HD1 H 7.096 1.185 -3.805 1.00 . A A . 67 TYR HD1 1 1
23 28337 1 1 67 TYR HD2 H 5.822 -2.287 -1.692 1.00 . A A . 67 TYR HD2 1 1
23 28338 1 1 67 TYR HE1 H 7.246 -0.127 -5.875 1.00 . A A . 67 TYR HE1 1 1
23 28339 1 1 67 TYR HE2 H 5.955 -3.609 -3.763 1.00 . A A . 67 TYR HE2 1 1
23 28340 1 1 67 TYR HH H 5.862 -2.621 -6.598 1.00 . A A . 67 TYR HH 1 1
23 28341 1 1 67 TYR N N 8.577 0.472 -0.258 1.00 . A A . 67 TYR N 1 1
23 28342 1 1 67 TYR O O 6.857 2.265 1.115 1.00 . A A . 67 TYR O 1 1
23 28343 1 1 67 TYR OH O 6.697 -2.685 -6.104 1.00 . A A . 67 TYR OH 1 1
23 28344 1 1 68 CYS C C 5.527 5.618 -1.042 1.00 . A A . 68 CYS C 1 1
23 28345 1 1 68 CYS CA C 6.304 4.754 -0.052 1.00 . A A . 68 CYS CA 1 1
23 28346 1 1 68 CYS CB C 7.445 5.570 0.572 1.00 . A A . 68 CYS CB 1 1
23 28347 1 1 68 CYS H H 6.996 3.610 -1.690 1.00 . A A . 68 CYS H 1 1
23 28348 1 1 68 CYS HA H 5.633 4.434 0.730 1.00 . A A . 68 CYS HA 1 1
23 28349 1 1 68 CYS HB2 H 7.064 6.530 0.885 1.00 . A A . 68 CYS HB2 1 1
23 28350 1 1 68 CYS HB3 H 7.812 5.045 1.436 1.00 . A A . 68 CYS HB3 1 1
23 28351 1 1 68 CYS HG H 8.973 5.087 -1.073 1.00 . A A . 68 CYS HG 1 1
23 28352 1 1 68 CYS N N 6.819 3.562 -0.724 1.00 . A A . 68 CYS N 1 1
23 28353 1 1 68 CYS O O 5.646 5.442 -2.262 1.00 . A A . 68 CYS O 1 1
23 28354 1 1 68 CYS SG S 8.850 5.868 -0.529 1.00 . A A . 68 CYS SG 1 1
23 28355 1 1 69 LEU C C 4.692 8.765 -1.601 1.00 . A A . 69 LEU C 1 1
23 28356 1 1 69 LEU CA C 3.941 7.437 -1.393 1.00 . A A . 69 LEU CA 1 1
23 28357 1 1 69 LEU CB C 2.530 7.680 -0.822 1.00 . A A . 69 LEU CB 1 1
23 28358 1 1 69 LEU CD1 C 1.547 5.810 -2.206 1.00 . A A . 69 LEU CD1 1 1
23 28359 1 1 69 LEU CD2 C 0.035 7.459 -1.095 1.00 . A A . 69 LEU CD2 1 1
23 28360 1 1 69 LEU CG C 1.383 7.256 -1.758 1.00 . A A . 69 LEU CG 1 1
23 28361 1 1 69 LEU H H 4.659 6.647 0.452 1.00 . A A . 69 LEU H 1 1
23 28362 1 1 69 LEU HA H 3.833 6.948 -2.347 1.00 . A A . 69 LEU HA 1 1
23 28363 1 1 69 LEU HB2 H 2.433 7.134 0.107 1.00 . A A . 69 LEU HB2 1 1
23 28364 1 1 69 LEU HB3 H 2.420 8.736 -0.609 1.00 . A A . 69 LEU HB3 1 1
23 28365 1 1 69 LEU HD11 H 2.131 5.266 -1.480 1.00 . A A . 69 LEU HD11 1 1
23 28366 1 1 69 LEU HD12 H 0.574 5.353 -2.303 1.00 . A A . 69 LEU HD12 1 1
23 28367 1 1 69 LEU HD13 H 2.048 5.788 -3.163 1.00 . A A . 69 LEU HD13 1 1
23 28368 1 1 69 LEU HD21 H -0.070 8.493 -0.802 1.00 . A A . 69 LEU HD21 1 1
23 28369 1 1 69 LEU HD22 H -0.748 7.203 -1.794 1.00 . A A . 69 LEU HD22 1 1
23 28370 1 1 69 LEU HD23 H -0.038 6.823 -0.223 1.00 . A A . 69 LEU HD23 1 1
23 28371 1 1 69 LEU HG H 1.406 7.875 -2.641 1.00 . A A . 69 LEU HG 1 1
23 28372 1 1 69 LEU N N 4.713 6.539 -0.528 1.00 . A A . 69 LEU N 1 1
23 28373 1 1 69 LEU O O 5.383 9.240 -0.697 1.00 . A A . 69 LEU O 1 1
23 28374 1 1 70 PRO C C 4.373 11.810 -2.570 1.00 . A A . 70 PRO C 1 1
23 28375 1 1 70 PRO CA C 5.192 10.667 -3.117 1.00 . A A . 70 PRO CA 1 1
23 28376 1 1 70 PRO CB C 5.198 10.721 -4.664 1.00 . A A . 70 PRO CB 1 1
23 28377 1 1 70 PRO CD C 3.750 8.896 -3.926 1.00 . A A . 70 PRO CD 1 1
23 28378 1 1 70 PRO CG C 4.269 9.640 -5.135 1.00 . A A . 70 PRO CG 1 1
23 28379 1 1 70 PRO HA H 6.178 10.746 -2.760 1.00 . A A . 70 PRO HA 1 1
23 28380 1 1 70 PRO HB2 H 4.867 11.694 -5.005 1.00 . A A . 70 PRO HB2 1 1
23 28381 1 1 70 PRO HB3 H 6.191 10.560 -5.020 1.00 . A A . 70 PRO HB3 1 1
23 28382 1 1 70 PRO HD2 H 2.713 9.140 -3.748 1.00 . A A . 70 PRO HD2 1 1
23 28383 1 1 70 PRO HD3 H 3.865 7.837 -4.076 1.00 . A A . 70 PRO HD3 1 1
23 28384 1 1 70 PRO HG2 H 3.443 10.081 -5.678 1.00 . A A . 70 PRO HG2 1 1
23 28385 1 1 70 PRO HG3 H 4.809 8.960 -5.780 1.00 . A A . 70 PRO HG3 1 1
23 28386 1 1 70 PRO N N 4.584 9.368 -2.808 1.00 . A A . 70 PRO N 1 1
23 28387 1 1 70 PRO O O 4.705 12.470 -1.583 1.00 . A A . 70 PRO O 1 1
23 28388 1 1 71 ALA C C 1.379 12.638 -1.868 1.00 . A A . 71 ALA C 1 1
23 28389 1 1 71 ALA CA C 2.316 13.023 -3.015 1.00 . A A . 71 ALA CA 1 1
23 28390 1 1 71 ALA CB C 1.559 13.273 -4.309 1.00 . A A . 71 ALA CB 1 1
23 28391 1 1 71 ALA H H 3.183 11.401 -4.027 1.00 . A A . 71 ALA H 1 1
23 28392 1 1 71 ALA HA H 2.841 13.927 -2.748 1.00 . A A . 71 ALA HA 1 1
23 28393 1 1 71 ALA HB1 H 2.273 13.476 -5.098 1.00 . A A . 71 ALA HB1 1 1
23 28394 1 1 71 ALA HB2 H 0.988 12.393 -4.567 1.00 . A A . 71 ALA HB2 1 1
23 28395 1 1 71 ALA HB3 H 0.896 14.115 -4.189 1.00 . A A . 71 ALA HB3 1 1
23 28396 1 1 71 ALA N N 3.297 11.991 -3.266 1.00 . A A . 71 ALA N 1 1
23 28397 1 1 71 ALA O O 1.322 11.472 -1.471 1.00 . A A . 71 ALA O 1 1
23 28398 1 1 72 GLU C C 0.562 12.831 1.052 1.00 . A A . 72 GLU C 1 1
23 28399 1 1 72 GLU CA C -0.171 13.506 -0.122 1.00 . A A . 72 GLU CA 1 1
23 28400 1 1 72 GLU CB C -1.500 12.784 -0.465 1.00 . A A . 72 GLU CB 1 1
23 28401 1 1 72 GLU CD C -2.628 10.500 -0.523 1.00 . A A . 72 GLU CD 1 1
23 28402 1 1 72 GLU CG C -1.374 11.300 -0.825 1.00 . A A . 72 GLU CG 1 1
23 28403 1 1 72 GLU H H 0.858 14.556 -1.656 1.00 . A A . 72 GLU H 1 1
23 28404 1 1 72 GLU HA H -0.413 14.509 0.194 1.00 . A A . 72 GLU HA 1 1
23 28405 1 1 72 GLU HB2 H -2.162 12.868 0.387 1.00 . A A . 72 GLU HB2 1 1
23 28406 1 1 72 GLU HB3 H -1.957 13.289 -1.305 1.00 . A A . 72 GLU HB3 1 1
23 28407 1 1 72 GLU HG2 H -1.160 11.215 -1.884 1.00 . A A . 72 GLU HG2 1 1
23 28408 1 1 72 GLU HG3 H -0.561 10.874 -0.264 1.00 . A A . 72 GLU HG3 1 1
23 28409 1 1 72 GLU N N 0.705 13.652 -1.305 1.00 . A A . 72 GLU N 1 1
23 28410 1 1 72 GLU O O -0.058 12.221 1.919 1.00 . A A . 72 GLU O 1 1
23 28411 1 1 72 GLU OE1 O -3.713 10.878 -1.008 1.00 . A A . 72 GLU OE1 1 1
23 28412 1 1 72 GLU OE2 O -2.527 9.485 0.196 1.00 . A A . 72 GLU OE2 1 1
23 28413 1 1 73 LEU C C 3.272 13.518 3.039 1.00 . A A . 73 LEU C 1 1
23 28414 1 1 73 LEU CA C 2.759 12.411 2.104 1.00 . A A . 73 LEU CA 1 1
23 28415 1 1 73 LEU CB C 3.917 11.640 1.420 1.00 . A A . 73 LEU CB 1 1
23 28416 1 1 73 LEU CD1 C 6.164 11.083 2.483 1.00 . A A . 73 LEU CD1 1 1
23 28417 1 1 73 LEU CD2 C 4.064 10.402 3.654 1.00 . A A . 73 LEU CD2 1 1
23 28418 1 1 73 LEU CG C 4.716 10.636 2.295 1.00 . A A . 73 LEU CG 1 1
23 28419 1 1 73 LEU H H 2.302 13.509 0.348 1.00 . A A . 73 LEU H 1 1
23 28420 1 1 73 LEU HA H 2.171 11.717 2.685 1.00 . A A . 73 LEU HA 1 1
23 28421 1 1 73 LEU HB2 H 3.496 11.082 0.587 1.00 . A A . 73 LEU HB2 1 1
23 28422 1 1 73 LEU HB3 H 4.606 12.363 1.010 1.00 . A A . 73 LEU HB3 1 1
23 28423 1 1 73 LEU HD11 H 6.449 11.757 1.688 1.00 . A A . 73 LEU HD11 1 1
23 28424 1 1 73 LEU HD12 H 6.271 11.580 3.436 1.00 . A A . 73 LEU HD12 1 1
23 28425 1 1 73 LEU HD13 H 6.808 10.216 2.461 1.00 . A A . 73 LEU HD13 1 1
23 28426 1 1 73 LEU HD21 H 3.056 10.048 3.517 1.00 . A A . 73 LEU HD21 1 1
23 28427 1 1 73 LEU HD22 H 4.632 9.659 4.195 1.00 . A A . 73 LEU HD22 1 1
23 28428 1 1 73 LEU HD23 H 4.052 11.319 4.219 1.00 . A A . 73 LEU HD23 1 1
23 28429 1 1 73 LEU HG H 4.740 9.684 1.787 1.00 . A A . 73 LEU HG 1 1
23 28430 1 1 73 LEU N N 1.889 12.992 1.074 1.00 . A A . 73 LEU N 1 1
23 28431 1 1 73 LEU O O 2.475 14.271 3.600 1.00 . A A . 73 LEU O 1 1
23 28432 1 1 74 GLY C C 6.629 14.873 3.816 1.00 . A A . 74 GLY C 1 1
23 28433 1 1 74 GLY CA C 5.152 14.645 4.073 1.00 . A A . 74 GLY CA 1 1
23 28434 1 1 74 GLY H H 5.185 13.003 2.737 1.00 . A A . 74 GLY H 1 1
23 28435 1 1 74 GLY HA2 H 4.623 15.576 3.920 1.00 . A A . 74 GLY HA2 1 1
23 28436 1 1 74 GLY HA3 H 5.018 14.335 5.100 1.00 . A A . 74 GLY HA3 1 1
23 28437 1 1 74 GLY N N 4.588 13.627 3.199 1.00 . A A . 74 GLY N 1 1
23 28438 1 1 74 GLY O O 7.470 14.534 4.652 1.00 . A A . 74 GLY O 1 1
23 28439 1 1 75 VAL C C 8.344 16.902 1.267 1.00 . A A . 75 VAL C 1 1
23 28440 1 1 75 VAL CA C 8.317 15.719 2.246 1.00 . A A . 75 VAL CA 1 1
23 28441 1 1 75 VAL CB C 8.999 14.472 1.606 1.00 . A A . 75 VAL CB 1 1
23 28442 1 1 75 VAL CG1 C 8.209 13.938 0.409 1.00 . A A . 75 VAL CG1 1 1
23 28443 1 1 75 VAL CG2 C 10.438 14.781 1.197 1.00 . A A . 75 VAL CG2 1 1
23 28444 1 1 75 VAL H H 6.211 15.674 2.030 1.00 . A A . 75 VAL H 1 1
23 28445 1 1 75 VAL HA H 8.875 15.983 3.132 1.00 . A A . 75 VAL HA 1 1
23 28446 1 1 75 VAL HB H 9.030 13.692 2.356 1.00 . A A . 75 VAL HB 1 1
23 28447 1 1 75 VAL HG11 H 7.153 14.101 0.563 1.00 . A A . 75 VAL HG11 1 1
23 28448 1 1 75 VAL HG12 H 8.525 14.452 -0.489 1.00 . A A . 75 VAL HG12 1 1
23 28449 1 1 75 VAL HG13 H 8.397 12.879 0.299 1.00 . A A . 75 VAL HG13 1 1
23 28450 1 1 75 VAL HG21 H 10.900 15.417 1.938 1.00 . A A . 75 VAL HG21 1 1
23 28451 1 1 75 VAL HG22 H 10.994 13.859 1.118 1.00 . A A . 75 VAL HG22 1 1
23 28452 1 1 75 VAL HG23 H 10.441 15.283 0.240 1.00 . A A . 75 VAL HG23 1 1
23 28453 1 1 75 VAL N N 6.940 15.432 2.646 1.00 . A A . 75 VAL N 1 1
23 28454 1 1 75 VAL O O 7.828 16.804 0.150 1.00 . A A . 75 VAL O 1 1
23 28455 1 1 76 PRO C C 10.098 19.136 -0.235 1.00 . A A . 76 PRO C 1 1
23 28456 1 1 76 PRO CA C 8.994 19.250 0.827 1.00 . A A . 76 PRO CA 1 1
23 28457 1 1 76 PRO CB C 9.306 20.369 1.827 1.00 . A A . 76 PRO CB 1 1
23 28458 1 1 76 PRO CD C 9.547 18.280 3.003 1.00 . A A . 76 PRO CD 1 1
23 28459 1 1 76 PRO CG C 10.069 19.698 2.922 1.00 . A A . 76 PRO CG 1 1
23 28460 1 1 76 PRO HA H 8.046 19.452 0.344 1.00 . A A . 76 PRO HA 1 1
23 28461 1 1 76 PRO HB2 H 9.895 21.138 1.348 1.00 . A A . 76 PRO HB2 1 1
23 28462 1 1 76 PRO HB3 H 8.383 20.796 2.192 1.00 . A A . 76 PRO HB3 1 1
23 28463 1 1 76 PRO HD2 H 10.363 17.589 3.163 1.00 . A A . 76 PRO HD2 1 1
23 28464 1 1 76 PRO HD3 H 8.820 18.193 3.799 1.00 . A A . 76 PRO HD3 1 1
23 28465 1 1 76 PRO HG2 H 11.126 19.697 2.687 1.00 . A A . 76 PRO HG2 1 1
23 28466 1 1 76 PRO HG3 H 9.896 20.213 3.858 1.00 . A A . 76 PRO HG3 1 1
23 28467 1 1 76 PRO N N 8.916 18.056 1.681 1.00 . A A . 76 PRO N 1 1
23 28468 1 1 76 PRO O O 11.150 18.535 0.012 1.00 . A A . 76 PRO O 1 1
23 28469 1 1 77 THR C C 11.784 20.883 -2.441 1.00 . A A . 77 THR C 1 1
23 28470 1 1 77 THR CA C 10.827 19.679 -2.510 1.00 . A A . 77 THR CA 1 1
23 28471 1 1 77 THR CB C 10.079 19.632 -3.865 1.00 . A A . 77 THR CB 1 1
23 28472 1 1 77 THR CG2 C 9.401 20.939 -4.270 1.00 . A A . 77 THR CG2 1 1
23 28473 1 1 77 THR H H 9.007 20.192 -1.540 1.00 . A A . 77 THR H 1 1
23 28474 1 1 77 THR HA H 11.415 18.766 -2.404 1.00 . A A . 77 THR HA 1 1
23 28475 1 1 77 THR HB H 9.306 18.882 -3.803 1.00 . A A . 77 THR HB 1 1
23 28476 1 1 77 THR HG1 H 11.233 18.332 -4.792 1.00 . A A . 77 THR HG1 1 1
23 28477 1 1 77 THR HG21 H 8.750 21.273 -3.473 1.00 . A A . 77 THR HG21 1 1
23 28478 1 1 77 THR HG22 H 10.146 21.699 -4.466 1.00 . A A . 77 THR HG22 1 1
23 28479 1 1 77 THR HG23 H 8.814 20.777 -5.163 1.00 . A A . 77 THR HG23 1 1
23 28480 1 1 77 THR N N 9.857 19.715 -1.410 1.00 . A A . 77 THR N 1 1
23 28481 1 1 77 THR O O 11.437 21.933 -1.885 1.00 . A A . 77 THR O 1 1
23 28482 1 1 77 THR OG1 O 10.958 19.257 -4.915 1.00 . A A . 77 THR OG1 1 1
23 28483 1 1 78 THR C C 14.356 22.277 -1.601 1.00 . A A . 78 THR C 1 1
23 28484 1 1 78 THR CA C 14.055 21.724 -3.008 1.00 . A A . 78 THR CA 1 1
23 28485 1 1 78 THR CB C 13.716 22.856 -4.007 1.00 . A A . 78 THR CB 1 1
23 28486 1 1 78 THR CG2 C 13.545 22.362 -5.436 1.00 . A A . 78 THR CG2 1 1
23 28487 1 1 78 THR H H 13.191 19.830 -3.401 1.00 . A A . 78 THR H 1 1
23 28488 1 1 78 THR HA H 14.953 21.233 -3.359 1.00 . A A . 78 THR HA 1 1
23 28489 1 1 78 THR HB H 14.528 23.567 -4.007 1.00 . A A . 78 THR HB 1 1
23 28490 1 1 78 THR HG1 H 12.310 23.336 -2.721 1.00 . A A . 78 THR HG1 1 1
23 28491 1 1 78 THR HG21 H 13.241 21.326 -5.427 1.00 . A A . 78 THR HG21 1 1
23 28492 1 1 78 THR HG22 H 12.794 22.951 -5.942 1.00 . A A . 78 THR HG22 1 1
23 28493 1 1 78 THR HG23 H 14.484 22.453 -5.962 1.00 . A A . 78 THR HG23 1 1
23 28494 1 1 78 THR N N 12.999 20.696 -2.983 1.00 . A A . 78 THR N 1 1
23 28495 1 1 78 THR O O 14.829 21.498 -0.748 1.00 . A A . 78 THR O 1 1
23 28496 1 1 78 THR OXT O 14.097 23.469 -1.355 1.00 . A A . 78 THR OXT 1 1
23 28497 1 1 78 THR OG1 O 12.528 23.549 -3.643 1.00 . A A . 78 THR OG1 1 1
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